data_9JH6
# 
_entry.id   9JH6 
# 
_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   9JH6         pdb_00009jh6 10.2210/pdb9jh6/pdb 
WWPDB D_1300051344 ?            ?                   
EMDB  EMD-61473    ?            ?                   
# 
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 2025-04-30 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 '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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 '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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 '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                        9JH6 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Activation mechanism of CYSLTR2 by C20:0' 
_pdbx_database_related.db_id          EMD-61473 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sunjinpeng@sdu.edu.cn 
_pdbx_contact_author.name_first         Sun 
_pdbx_contact_author.name_last          Jin-Peng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.L.' 1 0000-0002-9223-0625 
'Sun, J.P.'  2 0000-0003-3572-1580 
'Yu, X.'     3 0000-0003-1119-8334 
# 
_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            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                476 
_citation.page_last                 485 
_citation.title                     'Sensing ceramides by CYSLTR2 and P2RY6 to aggravate atherosclerosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08792-8 
_citation.pdbx_database_id_PubMed   40049228 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, S.' 1  ? 
primary 'Lin, H.'   2  ? 
primary 'Wang, J.'  3  ? 
primary 'Rui, J.'   4  ? 
primary 'Wang, T.'  5  ? 
primary 'Cai, Z.'   6  ? 
primary 'Huang, S.' 7  ? 
primary 'Gao, Y.'   8  ? 
primary 'Ma, T.'    9  ? 
primary 'Fan, R.'   10 ? 
primary 'Dai, R.'   11 ? 
primary 'Li, Z.'    12 ? 
primary 'Jia, Y.'   13 ? 
primary 'Chen, Q.'  14 ? 
primary 'He, H.'    15 ? 
primary 'Tan, J.'   16 ? 
primary 'Zhu, S.'   17 ? 
primary 'Gu, R.'    18 ? 
primary 'Dong, Z.'  19 ? 
primary 'Li, M.'    20 ? 
primary 'Xie, E.'   21 ? 
primary 'Fu, Y.'    22 ? 
primary 'Zheng, J.' 23 ? 
primary 'Jiang, C.' 24 ? 
primary 'Sun, J.'   25 ? 
primary 'Kong, W.'  26 ? 
# 
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 'Cysteinyl leukotriene receptor 2'                                  39662.188 1 ? Y193F ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 6504.446  1 ? ?     ? ? 
3 polymer     man scFv16                                                              26640.643 1 ? ?     ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           41724.383 1 ? ?     ? ? 
5 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  39489.160 1 ? ?     ? ? 
6 polymer     man Nb35                                                                16228.390 1 ? ?     ? ? 
7 non-polymer syn 'Cer(d18:0/20:0)'                                                   596.023   1 ? ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CysLTR2,G-protein coupled receptor GPCR21,hGPCR21,G-protein coupled receptor HG57,HPN321' 
2 'G gamma-I'                                                                                
5 'Transducin beta chain 1'                                                                  
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MERKFMSLQPSISVSEMEPNGTFSNNNSRNCTIENFKREFFPIVYLIIFFWGVLGNGLSIYVFLQPYKKSTSVNVFMLNL
AISDLLFISTLPFRADYYLRGSNWIFGDLACRIMSYSLYVNMYSSIYFLTVLSVVRFLAMVHPFRLLHVTSIRSAWILCG
IIWILIMASSIMLLDSGSEQNGSVTSCLELNLFKIAKLQTMNYIALVVGCLLPFFTLSICYLLIIRVLLKVEVPESGLRV
SHRKALTTIIITLIIFFLCFLPYHTLRTVHLTTWKVGLCKDRLHKALVITLALAAANACFNPLLYYFAGENFKDRLKSAL
RKGHPQKAKTKCVFPVSVWLRKETRV
;
;MERKFMSLQPSISVSEMEPNGTFSNNNSRNCTIENFKREFFPIVYLIIFFWGVLGNGLSIYVFLQPYKKSTSVNVFMLNL
AISDLLFISTLPFRADYYLRGSNWIFGDLACRIMSYSLYVNMYSSIYFLTVLSVVRFLAMVHPFRLLHVTSIRSAWILCG
IIWILIMASSIMLLDSGSEQNGSVTSCLELNLFKIAKLQTMNYIALVVGCLLPFFTLSICYLLIIRVLLKVEVPESGLRV
SHRKALTTIIITLIIFFLCFLPYHTLRTVHLTTWKVGLCKDRLHKALVITLALAAANACFNPLLYYFAGENFKDRLKSAL
RKGHPQKAKTKCVFPVSVWLRKETRV
;
R ? 
2 'polypeptide(L)' no no NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 
NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE C ? 
3 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGSSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGS
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGSSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKGS
;
S ? 
4 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCSVDTENARRIFNDCKDIILQMNLREYNLV
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRRTLRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASG
DGRHICYPHFTCSVDTENARRIFNDCKDIILQMNLREYNLV
;
A ? 
5 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
6 'polypeptide(L)' no no 
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSS
;
N ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        'Cer(d18:0/20:0)' 
_pdbx_entity_nonpoly.comp_id     A1LXR 
# 
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   GLU n 
1 3   ARG n 
1 4   LYS n 
1 5   PHE n 
1 6   MET n 
1 7   SER n 
1 8   LEU n 
1 9   GLN n 
1 10  PRO n 
1 11  SER n 
1 12  ILE n 
1 13  SER n 
1 14  VAL n 
1 15  SER n 
1 16  GLU n 
1 17  MET n 
1 18  GLU n 
1 19  PRO n 
1 20  ASN n 
1 21  GLY n 
1 22  THR n 
1 23  PHE n 
1 24  SER n 
1 25  ASN n 
1 26  ASN n 
1 27  ASN n 
1 28  SER n 
1 29  ARG n 
1 30  ASN n 
1 31  CYS n 
1 32  THR n 
1 33  ILE n 
1 34  GLU n 
1 35  ASN n 
1 36  PHE n 
1 37  LYS n 
1 38  ARG n 
1 39  GLU n 
1 40  PHE n 
1 41  PHE n 
1 42  PRO n 
1 43  ILE n 
1 44  VAL n 
1 45  TYR n 
1 46  LEU n 
1 47  ILE n 
1 48  ILE n 
1 49  PHE n 
1 50  PHE n 
1 51  TRP n 
1 52  GLY n 
1 53  VAL n 
1 54  LEU n 
1 55  GLY n 
1 56  ASN n 
1 57  GLY n 
1 58  LEU n 
1 59  SER n 
1 60  ILE n 
1 61  TYR n 
1 62  VAL n 
1 63  PHE n 
1 64  LEU n 
1 65  GLN n 
1 66  PRO n 
1 67  TYR n 
1 68  LYS n 
1 69  LYS n 
1 70  SER n 
1 71  THR n 
1 72  SER n 
1 73  VAL n 
1 74  ASN n 
1 75  VAL n 
1 76  PHE n 
1 77  MET n 
1 78  LEU n 
1 79  ASN n 
1 80  LEU n 
1 81  ALA n 
1 82  ILE n 
1 83  SER n 
1 84  ASP n 
1 85  LEU n 
1 86  LEU n 
1 87  PHE n 
1 88  ILE n 
1 89  SER n 
1 90  THR n 
1 91  LEU n 
1 92  PRO n 
1 93  PHE n 
1 94  ARG n 
1 95  ALA n 
1 96  ASP n 
1 97  TYR n 
1 98  TYR n 
1 99  LEU n 
1 100 ARG n 
1 101 GLY n 
1 102 SER n 
1 103 ASN n 
1 104 TRP n 
1 105 ILE n 
1 106 PHE n 
1 107 GLY n 
1 108 ASP n 
1 109 LEU n 
1 110 ALA n 
1 111 CYS n 
1 112 ARG n 
1 113 ILE n 
1 114 MET n 
1 115 SER n 
1 116 TYR n 
1 117 SER n 
1 118 LEU n 
1 119 TYR n 
1 120 VAL n 
1 121 ASN n 
1 122 MET n 
1 123 TYR n 
1 124 SER n 
1 125 SER n 
1 126 ILE n 
1 127 TYR n 
1 128 PHE n 
1 129 LEU n 
1 130 THR n 
1 131 VAL n 
1 132 LEU n 
1 133 SER n 
1 134 VAL n 
1 135 VAL n 
1 136 ARG n 
1 137 PHE n 
1 138 LEU n 
1 139 ALA n 
1 140 MET n 
1 141 VAL n 
1 142 HIS n 
1 143 PRO n 
1 144 PHE n 
1 145 ARG n 
1 146 LEU n 
1 147 LEU n 
1 148 HIS n 
1 149 VAL n 
1 150 THR n 
1 151 SER n 
1 152 ILE n 
1 153 ARG n 
1 154 SER n 
1 155 ALA n 
1 156 TRP n 
1 157 ILE n 
1 158 LEU n 
1 159 CYS n 
1 160 GLY n 
1 161 ILE n 
1 162 ILE n 
1 163 TRP n 
1 164 ILE n 
1 165 LEU n 
1 166 ILE n 
1 167 MET n 
1 168 ALA n 
1 169 SER n 
1 170 SER n 
1 171 ILE n 
1 172 MET n 
1 173 LEU n 
1 174 LEU n 
1 175 ASP n 
1 176 SER n 
1 177 GLY n 
1 178 SER n 
1 179 GLU n 
1 180 GLN n 
1 181 ASN n 
1 182 GLY n 
1 183 SER n 
1 184 VAL n 
1 185 THR n 
1 186 SER n 
1 187 CYS n 
1 188 LEU n 
1 189 GLU n 
1 190 LEU n 
1 191 ASN n 
1 192 LEU n 
1 193 PHE n 
1 194 LYS n 
1 195 ILE n 
1 196 ALA n 
1 197 LYS n 
1 198 LEU n 
1 199 GLN n 
1 200 THR n 
1 201 MET n 
1 202 ASN n 
1 203 TYR n 
1 204 ILE n 
1 205 ALA n 
1 206 LEU n 
1 207 VAL n 
1 208 VAL n 
1 209 GLY n 
1 210 CYS n 
1 211 LEU n 
1 212 LEU n 
1 213 PRO n 
1 214 PHE n 
1 215 PHE n 
1 216 THR n 
1 217 LEU n 
1 218 SER n 
1 219 ILE n 
1 220 CYS n 
1 221 TYR n 
1 222 LEU n 
1 223 LEU n 
1 224 ILE n 
1 225 ILE n 
1 226 ARG n 
1 227 VAL n 
1 228 LEU n 
1 229 LEU n 
1 230 LYS n 
1 231 VAL n 
1 232 GLU n 
1 233 VAL n 
1 234 PRO n 
1 235 GLU n 
1 236 SER n 
1 237 GLY n 
1 238 LEU n 
1 239 ARG n 
1 240 VAL n 
1 241 SER n 
1 242 HIS n 
1 243 ARG n 
1 244 LYS n 
1 245 ALA n 
1 246 LEU n 
1 247 THR n 
1 248 THR n 
1 249 ILE n 
1 250 ILE n 
1 251 ILE n 
1 252 THR n 
1 253 LEU n 
1 254 ILE n 
1 255 ILE n 
1 256 PHE n 
1 257 PHE n 
1 258 LEU n 
1 259 CYS n 
1 260 PHE n 
1 261 LEU n 
1 262 PRO n 
1 263 TYR n 
1 264 HIS n 
1 265 THR n 
1 266 LEU n 
1 267 ARG n 
1 268 THR n 
1 269 VAL n 
1 270 HIS n 
1 271 LEU n 
1 272 THR n 
1 273 THR n 
1 274 TRP n 
1 275 LYS n 
1 276 VAL n 
1 277 GLY n 
1 278 LEU n 
1 279 CYS n 
1 280 LYS n 
1 281 ASP n 
1 282 ARG n 
1 283 LEU n 
1 284 HIS n 
1 285 LYS n 
1 286 ALA n 
1 287 LEU n 
1 288 VAL n 
1 289 ILE n 
1 290 THR n 
1 291 LEU n 
1 292 ALA n 
1 293 LEU n 
1 294 ALA n 
1 295 ALA n 
1 296 ALA n 
1 297 ASN n 
1 298 ALA n 
1 299 CYS n 
1 300 PHE n 
1 301 ASN n 
1 302 PRO n 
1 303 LEU n 
1 304 LEU n 
1 305 TYR n 
1 306 TYR n 
1 307 PHE n 
1 308 ALA n 
1 309 GLY n 
1 310 GLU n 
1 311 ASN n 
1 312 PHE n 
1 313 LYS n 
1 314 ASP n 
1 315 ARG n 
1 316 LEU n 
1 317 LYS n 
1 318 SER n 
1 319 ALA n 
1 320 LEU n 
1 321 ARG n 
1 322 LYS n 
1 323 GLY n 
1 324 HIS n 
1 325 PRO n 
1 326 GLN n 
1 327 LYS n 
1 328 ALA n 
1 329 LYS n 
1 330 THR n 
1 331 LYS n 
1 332 CYS n 
1 333 VAL n 
1 334 PHE n 
1 335 PRO n 
1 336 VAL n 
1 337 SER n 
1 338 VAL n 
1 339 TRP n 
1 340 LEU n 
1 341 ARG n 
1 342 LYS n 
1 343 GLU n 
1 344 THR n 
1 345 ARG n 
1 346 VAL n 
2 1   ASN n 
2 2   THR n 
2 3   ALA n 
2 4   SER n 
2 5   ILE n 
2 6   ALA n 
2 7   GLN n 
2 8   ALA n 
2 9   ARG n 
2 10  LYS n 
2 11  LEU n 
2 12  VAL n 
2 13  GLU n 
2 14  GLN n 
2 15  LEU n 
2 16  LYS n 
2 17  MET n 
2 18  GLU n 
2 19  ALA n 
2 20  ASN n 
2 21  ILE n 
2 22  ASP n 
2 23  ARG n 
2 24  ILE n 
2 25  LYS n 
2 26  VAL n 
2 27  SER n 
2 28  LYS n 
2 29  ALA n 
2 30  ALA n 
2 31  ALA n 
2 32  ASP n 
2 33  LEU n 
2 34  MET n 
2 35  ALA n 
2 36  TYR n 
2 37  CYS n 
2 38  GLU n 
2 39  ALA n 
2 40  HIS n 
2 41  ALA n 
2 42  LYS n 
2 43  GLU n 
2 44  ASP n 
2 45  PRO n 
2 46  LEU n 
2 47  LEU n 
2 48  THR n 
2 49  PRO n 
2 50  VAL n 
2 51  PRO n 
2 52  ALA n 
2 53  SER n 
2 54  GLU n 
2 55  ASN n 
2 56  PRO n 
2 57  PHE n 
2 58  ARG n 
2 59  GLU n 
3 1   ASP n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  ARG n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ALA n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  PHE n 
3 33  GLY n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLU n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  TYR n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  GLY n 
3 55  SER n 
3 56  GLY n 
3 57  THR n 
3 58  ILE n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  THR n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASP n 
3 75  PRO n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  PHE n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  THR n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  MET n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  ARG n 
3 99  SER n 
3 100 ILE n 
3 101 TYR n 
3 102 TYR n 
3 103 TYR n 
3 104 GLY n 
3 105 SER n 
3 106 SER n 
3 107 PRO n 
3 108 PHE n 
3 109 ASP n 
3 110 PHE n 
3 111 TRP n 
3 112 GLY n 
3 113 GLN n 
3 114 GLY n 
3 115 THR n 
3 116 THR n 
3 117 LEU n 
3 118 THR n 
3 119 VAL n 
3 120 SER n 
3 121 SER n 
3 122 GLY n 
3 123 GLY n 
3 124 GLY n 
3 125 GLY n 
3 126 SER n 
3 127 GLY n 
3 128 GLY n 
3 129 GLY n 
3 130 GLY n 
3 131 SER n 
3 132 GLY n 
3 133 GLY n 
3 134 GLY n 
3 135 SER n 
3 136 SER n 
3 137 ASP n 
3 138 ILE n 
3 139 VAL n 
3 140 MET n 
3 141 THR n 
3 142 GLN n 
3 143 ALA n 
3 144 THR n 
3 145 SER n 
3 146 SER n 
3 147 VAL n 
3 148 PRO n 
3 149 VAL n 
3 150 THR n 
3 151 PRO n 
3 152 GLY n 
3 153 GLU n 
3 154 SER n 
3 155 VAL n 
3 156 SER n 
3 157 ILE n 
3 158 SER n 
3 159 CYS n 
3 160 ARG n 
3 161 SER n 
3 162 SER n 
3 163 LYS n 
3 164 SER n 
3 165 LEU n 
3 166 LEU n 
3 167 HIS n 
3 168 SER n 
3 169 ASN n 
3 170 GLY n 
3 171 ASN n 
3 172 THR n 
3 173 TYR n 
3 174 LEU n 
3 175 TYR n 
3 176 TRP n 
3 177 PHE n 
3 178 LEU n 
3 179 GLN n 
3 180 ARG n 
3 181 PRO n 
3 182 GLY n 
3 183 GLN n 
3 184 SER n 
3 185 PRO n 
3 186 GLN n 
3 187 LEU n 
3 188 LEU n 
3 189 ILE n 
3 190 TYR n 
3 191 ARG n 
3 192 MET n 
3 193 SER n 
3 194 ASN n 
3 195 LEU n 
3 196 ALA n 
3 197 SER n 
3 198 GLY n 
3 199 VAL n 
3 200 PRO n 
3 201 ASP n 
3 202 ARG n 
3 203 PHE n 
3 204 SER n 
3 205 GLY n 
3 206 SER n 
3 207 GLY n 
3 208 SER n 
3 209 GLY n 
3 210 THR n 
3 211 ALA n 
3 212 PHE n 
3 213 THR n 
3 214 LEU n 
3 215 THR n 
3 216 ILE n 
3 217 SER n 
3 218 ARG n 
3 219 LEU n 
3 220 GLU n 
3 221 ALA n 
3 222 GLU n 
3 223 ASP n 
3 224 VAL n 
3 225 GLY n 
3 226 VAL n 
3 227 TYR n 
3 228 TYR n 
3 229 CYS n 
3 230 MET n 
3 231 GLN n 
3 232 HIS n 
3 233 LEU n 
3 234 GLU n 
3 235 TYR n 
3 236 PRO n 
3 237 LEU n 
3 238 THR n 
3 239 PHE n 
3 240 GLY n 
3 241 ALA n 
3 242 GLY n 
3 243 THR n 
3 244 LYS n 
3 245 LEU n 
3 246 GLU n 
3 247 LEU n 
3 248 LYS n 
3 249 GLY n 
3 250 SER n 
4 1   MET n 
4 2   GLY n 
4 3   CYS n 
4 4   THR n 
4 5   LEU n 
4 6   SER n 
4 7   ALA n 
4 8   GLU n 
4 9   ASP n 
4 10  LYS n 
4 11  ALA n 
4 12  ALA n 
4 13  VAL n 
4 14  GLU n 
4 15  ARG n 
4 16  SER n 
4 17  LYS n 
4 18  MET n 
4 19  ILE n 
4 20  GLU n 
4 21  LYS n 
4 22  GLN n 
4 23  LEU n 
4 24  GLN n 
4 25  LYS n 
4 26  ASP n 
4 27  LYS n 
4 28  GLN n 
4 29  VAL n 
4 30  TYR n 
4 31  ARG n 
4 32  ARG n 
4 33  THR n 
4 34  LEU n 
4 35  ARG n 
4 36  LEU n 
4 37  LEU n 
4 38  LEU n 
4 39  LEU n 
4 40  GLY n 
4 41  ALA n 
4 42  ASP n 
4 43  ASN n 
4 44  SER n 
4 45  GLY n 
4 46  LYS n 
4 47  SER n 
4 48  THR n 
4 49  ILE n 
4 50  VAL n 
4 51  LYS n 
4 52  GLN n 
4 53  MET n 
4 54  ARG n 
4 55  ILE n 
4 56  TYR n 
4 57  HIS n 
4 58  VAL n 
4 59  ASN n 
4 60  GLY n 
4 61  TYR n 
4 62  SER n 
4 63  GLU n 
4 64  GLU n 
4 65  GLU n 
4 66  CYS n 
4 67  LYS n 
4 68  GLN n 
4 69  TYR n 
4 70  LYS n 
4 71  ALA n 
4 72  VAL n 
4 73  VAL n 
4 74  TYR n 
4 75  SER n 
4 76  ASN n 
4 77  THR n 
4 78  ILE n 
4 79  GLN n 
4 80  SER n 
4 81  ILE n 
4 82  ILE n 
4 83  ALA n 
4 84  ILE n 
4 85  ILE n 
4 86  ARG n 
4 87  ALA n 
4 88  MET n 
4 89  GLY n 
4 90  ARG n 
4 91  LEU n 
4 92  LYS n 
4 93  ILE n 
4 94  ASP n 
4 95  PHE n 
4 96  GLY n 
4 97  ASP n 
4 98  SER n 
4 99  ALA n 
4 100 ARG n 
4 101 ALA n 
4 102 ASP n 
4 103 ASP n 
4 104 ALA n 
4 105 ARG n 
4 106 GLN n 
4 107 LEU n 
4 108 PHE n 
4 109 VAL n 
4 110 LEU n 
4 111 ALA n 
4 112 GLY n 
4 113 ALA n 
4 114 ALA n 
4 115 GLU n 
4 116 GLU n 
4 117 GLY n 
4 118 PHE n 
4 119 MET n 
4 120 THR n 
4 121 ALA n 
4 122 GLU n 
4 123 LEU n 
4 124 ALA n 
4 125 GLY n 
4 126 VAL n 
4 127 ILE n 
4 128 LYS n 
4 129 ARG n 
4 130 LEU n 
4 131 TRP n 
4 132 LYS n 
4 133 ASP n 
4 134 SER n 
4 135 GLY n 
4 136 VAL n 
4 137 GLN n 
4 138 ALA n 
4 139 CYS n 
4 140 PHE n 
4 141 ASN n 
4 142 ARG n 
4 143 SER n 
4 144 ARG n 
4 145 GLU n 
4 146 TYR n 
4 147 GLN n 
4 148 LEU n 
4 149 ASN n 
4 150 ASP n 
4 151 SER n 
4 152 ALA n 
4 153 ALA n 
4 154 TYR n 
4 155 TYR n 
4 156 LEU n 
4 157 ASN n 
4 158 ASP n 
4 159 LEU n 
4 160 ASP n 
4 161 ARG n 
4 162 ILE n 
4 163 ALA n 
4 164 GLN n 
4 165 PRO n 
4 166 ASN n 
4 167 TYR n 
4 168 ILE n 
4 169 PRO n 
4 170 THR n 
4 171 GLN n 
4 172 GLN n 
4 173 ASP n 
4 174 VAL n 
4 175 LEU n 
4 176 ARG n 
4 177 THR n 
4 178 ARG n 
4 179 VAL n 
4 180 LYS n 
4 181 THR n 
4 182 SER n 
4 183 GLY n 
4 184 ILE n 
4 185 PHE n 
4 186 GLU n 
4 187 THR n 
4 188 LYS n 
4 189 PHE n 
4 190 GLN n 
4 191 VAL n 
4 192 ASP n 
4 193 LYS n 
4 194 VAL n 
4 195 ASN n 
4 196 PHE n 
4 197 HIS n 
4 198 MET n 
4 199 PHE n 
4 200 ASP n 
4 201 VAL n 
4 202 GLY n 
4 203 ALA n 
4 204 GLN n 
4 205 ARG n 
4 206 ASP n 
4 207 GLU n 
4 208 ARG n 
4 209 ARG n 
4 210 LYS n 
4 211 TRP n 
4 212 ILE n 
4 213 GLN n 
4 214 CYS n 
4 215 PHE n 
4 216 ASN n 
4 217 ASP n 
4 218 VAL n 
4 219 THR n 
4 220 ALA n 
4 221 ILE n 
4 222 ILE n 
4 223 PHE n 
4 224 VAL n 
4 225 VAL n 
4 226 ASP n 
4 227 SER n 
4 228 SER n 
4 229 ASP n 
4 230 TYR n 
4 231 ASN n 
4 232 ARG n 
4 233 LEU n 
4 234 GLN n 
4 235 GLU n 
4 236 ALA n 
4 237 LEU n 
4 238 ASN n 
4 239 ASP n 
4 240 PHE n 
4 241 LYS n 
4 242 SER n 
4 243 ILE n 
4 244 TRP n 
4 245 ASN n 
4 246 ASN n 
4 247 ARG n 
4 248 TRP n 
4 249 LEU n 
4 250 ARG n 
4 251 THR n 
4 252 ILE n 
4 253 SER n 
4 254 VAL n 
4 255 ILE n 
4 256 LEU n 
4 257 PHE n 
4 258 LEU n 
4 259 ASN n 
4 260 LYS n 
4 261 GLN n 
4 262 ASP n 
4 263 LEU n 
4 264 LEU n 
4 265 ALA n 
4 266 GLU n 
4 267 LYS n 
4 268 VAL n 
4 269 LEU n 
4 270 ALA n 
4 271 GLY n 
4 272 LYS n 
4 273 SER n 
4 274 LYS n 
4 275 ILE n 
4 276 GLU n 
4 277 ASP n 
4 278 TYR n 
4 279 PHE n 
4 280 PRO n 
4 281 GLU n 
4 282 PHE n 
4 283 ALA n 
4 284 ARG n 
4 285 TYR n 
4 286 THR n 
4 287 THR n 
4 288 PRO n 
4 289 GLU n 
4 290 ASP n 
4 291 ALA n 
4 292 THR n 
4 293 PRO n 
4 294 GLU n 
4 295 PRO n 
4 296 GLY n 
4 297 GLU n 
4 298 ASP n 
4 299 PRO n 
4 300 ARG n 
4 301 VAL n 
4 302 THR n 
4 303 ARG n 
4 304 ALA n 
4 305 LYS n 
4 306 TYR n 
4 307 PHE n 
4 308 ILE n 
4 309 ARG n 
4 310 LYS n 
4 311 GLU n 
4 312 PHE n 
4 313 VAL n 
4 314 ASP n 
4 315 ILE n 
4 316 SER n 
4 317 THR n 
4 318 ALA n 
4 319 SER n 
4 320 GLY n 
4 321 ASP n 
4 322 GLY n 
4 323 ARG n 
4 324 HIS n 
4 325 ILE n 
4 326 CYS n 
4 327 TYR n 
4 328 PRO n 
4 329 HIS n 
4 330 PHE n 
4 331 THR n 
4 332 CYS n 
4 333 SER n 
4 334 VAL n 
4 335 ASP n 
4 336 THR n 
4 337 GLU n 
4 338 ASN n 
4 339 ALA n 
4 340 ARG n 
4 341 ARG n 
4 342 ILE n 
4 343 PHE n 
4 344 ASN n 
4 345 ASP n 
4 346 CYS n 
4 347 LYS n 
4 348 ASP n 
4 349 ILE n 
4 350 ILE n 
4 351 LEU n 
4 352 GLN n 
4 353 MET n 
4 354 ASN n 
4 355 LEU n 
4 356 ARG n 
4 357 GLU n 
4 358 TYR n 
4 359 ASN n 
4 360 LEU n 
4 361 VAL n 
5 1   MET n 
5 2   HIS n 
5 3   HIS n 
5 4   HIS n 
5 5   HIS n 
5 6   HIS n 
5 7   HIS n 
5 8   LEU n 
5 9   GLU n 
5 10  VAL n 
5 11  LEU n 
5 12  PHE n 
5 13  GLN n 
5 14  GLY n 
5 15  PRO n 
5 16  GLY n 
5 17  SER n 
5 18  SER n 
5 19  GLN n 
5 20  SER n 
5 21  GLU n 
5 22  LEU n 
5 23  ASP n 
5 24  GLN n 
5 25  LEU n 
5 26  ARG n 
5 27  GLN n 
5 28  GLU n 
5 29  ALA n 
5 30  GLU n 
5 31  GLN n 
5 32  LEU n 
5 33  LYS n 
5 34  ASN n 
5 35  GLN n 
5 36  ILE n 
5 37  ARG n 
5 38  ASP n 
5 39  ALA n 
5 40  ARG n 
5 41  LYS n 
5 42  ALA n 
5 43  CYS n 
5 44  ALA n 
5 45  ASP n 
5 46  ALA n 
5 47  THR n 
5 48  LEU n 
5 49  SER n 
5 50  GLN n 
5 51  ILE n 
5 52  THR n 
5 53  ASN n 
5 54  ASN n 
5 55  ILE n 
5 56  ASP n 
5 57  PRO n 
5 58  VAL n 
5 59  GLY n 
5 60  ARG n 
5 61  ILE n 
5 62  GLN n 
5 63  MET n 
5 64  ARG n 
5 65  THR n 
5 66  ARG n 
5 67  ARG n 
5 68  THR n 
5 69  LEU n 
5 70  ARG n 
5 71  GLY n 
5 72  HIS n 
5 73  LEU n 
5 74  ALA n 
5 75  LYS n 
5 76  ILE n 
5 77  TYR n 
5 78  ALA n 
5 79  MET n 
5 80  HIS n 
5 81  TRP n 
5 82  GLY n 
5 83  THR n 
5 84  ASP n 
5 85  SER n 
5 86  ARG n 
5 87  LEU n 
5 88  LEU n 
5 89  VAL n 
5 90  SER n 
5 91  ALA n 
5 92  SER n 
5 93  GLN n 
5 94  ASP n 
5 95  GLY n 
5 96  LYS n 
5 97  LEU n 
5 98  ILE n 
5 99  ILE n 
5 100 TRP n 
5 101 ASP n 
5 102 SER n 
5 103 TYR n 
5 104 THR n 
5 105 THR n 
5 106 ASN n 
5 107 LYS n 
5 108 VAL n 
5 109 HIS n 
5 110 ALA n 
5 111 ILE n 
5 112 PRO n 
5 113 LEU n 
5 114 ARG n 
5 115 SER n 
5 116 SER n 
5 117 TRP n 
5 118 VAL n 
5 119 MET n 
5 120 THR n 
5 121 CYS n 
5 122 ALA n 
5 123 TYR n 
5 124 ALA n 
5 125 PRO n 
5 126 SER n 
5 127 GLY n 
5 128 ASN n 
5 129 TYR n 
5 130 VAL n 
5 131 ALA n 
5 132 CYS n 
5 133 GLY n 
5 134 GLY n 
5 135 LEU n 
5 136 ASP n 
5 137 ASN n 
5 138 ILE n 
5 139 CYS n 
5 140 SER n 
5 141 ILE n 
5 142 TYR n 
5 143 ASN n 
5 144 LEU n 
5 145 LYS n 
5 146 THR n 
5 147 ARG n 
5 148 GLU n 
5 149 GLY n 
5 150 ASN n 
5 151 VAL n 
5 152 ARG n 
5 153 VAL n 
5 154 SER n 
5 155 ARG n 
5 156 GLU n 
5 157 LEU n 
5 158 ALA n 
5 159 GLY n 
5 160 HIS n 
5 161 THR n 
5 162 GLY n 
5 163 TYR n 
5 164 LEU n 
5 165 SER n 
5 166 CYS n 
5 167 CYS n 
5 168 ARG n 
5 169 PHE n 
5 170 LEU n 
5 171 ASP n 
5 172 ASP n 
5 173 ASN n 
5 174 GLN n 
5 175 ILE n 
5 176 VAL n 
5 177 THR n 
5 178 SER n 
5 179 SER n 
5 180 GLY n 
5 181 ASP n 
5 182 THR n 
5 183 THR n 
5 184 CYS n 
5 185 ALA n 
5 186 LEU n 
5 187 TRP n 
5 188 ASP n 
5 189 ILE n 
5 190 GLU n 
5 191 THR n 
5 192 GLY n 
5 193 GLN n 
5 194 GLN n 
5 195 THR n 
5 196 THR n 
5 197 THR n 
5 198 PHE n 
5 199 THR n 
5 200 GLY n 
5 201 HIS n 
5 202 THR n 
5 203 GLY n 
5 204 ASP n 
5 205 VAL n 
5 206 MET n 
5 207 SER n 
5 208 LEU n 
5 209 SER n 
5 210 LEU n 
5 211 ALA n 
5 212 PRO n 
5 213 ASP n 
5 214 THR n 
5 215 ARG n 
5 216 LEU n 
5 217 PHE n 
5 218 VAL n 
5 219 SER n 
5 220 GLY n 
5 221 ALA n 
5 222 CYS n 
5 223 ASP n 
5 224 ALA n 
5 225 SER n 
5 226 ALA n 
5 227 LYS n 
5 228 LEU n 
5 229 TRP n 
5 230 ASP n 
5 231 VAL n 
5 232 ARG n 
5 233 GLU n 
5 234 GLY n 
5 235 MET n 
5 236 CYS n 
5 237 ARG n 
5 238 GLN n 
5 239 THR n 
5 240 PHE n 
5 241 THR n 
5 242 GLY n 
5 243 HIS n 
5 244 GLU n 
5 245 SER n 
5 246 ASP n 
5 247 ILE n 
5 248 ASN n 
5 249 ALA n 
5 250 ILE n 
5 251 CYS n 
5 252 PHE n 
5 253 PHE n 
5 254 PRO n 
5 255 ASN n 
5 256 GLY n 
5 257 ASN n 
5 258 ALA n 
5 259 PHE n 
5 260 ALA n 
5 261 THR n 
5 262 GLY n 
5 263 SER n 
5 264 ASP n 
5 265 ASP n 
5 266 ALA n 
5 267 THR n 
5 268 CYS n 
5 269 ARG n 
5 270 LEU n 
5 271 PHE n 
5 272 ASP n 
5 273 LEU n 
5 274 ARG n 
5 275 ALA n 
5 276 ASP n 
5 277 GLN n 
5 278 GLU n 
5 279 LEU n 
5 280 MET n 
5 281 THR n 
5 282 TYR n 
5 283 SER n 
5 284 HIS n 
5 285 ASP n 
5 286 ASN n 
5 287 ILE n 
5 288 ILE n 
5 289 CYS n 
5 290 GLY n 
5 291 ILE n 
5 292 THR n 
5 293 SER n 
5 294 VAL n 
5 295 SER n 
5 296 PHE n 
5 297 SER n 
5 298 LYS n 
5 299 SER n 
5 300 GLY n 
5 301 ARG n 
5 302 LEU n 
5 303 LEU n 
5 304 LEU n 
5 305 ALA n 
5 306 GLY n 
5 307 TYR n 
5 308 ASP n 
5 309 ASP n 
5 310 PHE n 
5 311 ASN n 
5 312 CYS n 
5 313 ASN n 
5 314 VAL n 
5 315 TRP n 
5 316 ASP n 
5 317 ALA n 
5 318 LEU n 
5 319 LYS n 
5 320 ALA n 
5 321 ASP n 
5 322 ARG n 
5 323 ALA n 
5 324 GLY n 
5 325 VAL n 
5 326 LEU n 
5 327 ALA n 
5 328 GLY n 
5 329 HIS n 
5 330 ASP n 
5 331 ASN n 
5 332 ARG n 
5 333 VAL n 
5 334 SER n 
5 335 CYS n 
5 336 LEU n 
5 337 GLY n 
5 338 VAL n 
5 339 THR n 
5 340 ASP n 
5 341 ASP n 
5 342 GLY n 
5 343 MET n 
5 344 ALA n 
5 345 VAL n 
5 346 ALA n 
5 347 THR n 
5 348 GLY n 
5 349 SER n 
5 350 TRP n 
5 351 ASP n 
5 352 SER n 
5 353 PHE n 
5 354 LEU n 
5 355 LYS n 
5 356 ILE n 
5 357 TRP n 
5 358 ASN n 
6 1   MET n 
6 2   LYS n 
6 3   TYR n 
6 4   LEU n 
6 5   LEU n 
6 6   PRO n 
6 7   THR n 
6 8   ALA n 
6 9   ALA n 
6 10  ALA n 
6 11  GLY n 
6 12  LEU n 
6 13  LEU n 
6 14  LEU n 
6 15  LEU n 
6 16  ALA n 
6 17  ALA n 
6 18  GLN n 
6 19  PRO n 
6 20  ALA n 
6 21  MET n 
6 22  ALA n 
6 23  MET n 
6 24  GLN n 
6 25  VAL n 
6 26  GLN n 
6 27  LEU n 
6 28  GLN n 
6 29  GLU n 
6 30  SER n 
6 31  GLY n 
6 32  GLY n 
6 33  GLY n 
6 34  LEU n 
6 35  VAL n 
6 36  GLN n 
6 37  PRO n 
6 38  GLY n 
6 39  GLY n 
6 40  SER n 
6 41  LEU n 
6 42  ARG n 
6 43  LEU n 
6 44  SER n 
6 45  CYS n 
6 46  ALA n 
6 47  ALA n 
6 48  SER n 
6 49  GLY n 
6 50  PHE n 
6 51  THR n 
6 52  PHE n 
6 53  SER n 
6 54  ASN n 
6 55  TYR n 
6 56  LYS n 
6 57  MET n 
6 58  ASN n 
6 59  TRP n 
6 60  VAL n 
6 61  ARG n 
6 62  GLN n 
6 63  ALA n 
6 64  PRO n 
6 65  GLY n 
6 66  LYS n 
6 67  GLY n 
6 68  LEU n 
6 69  GLU n 
6 70  TRP n 
6 71  VAL n 
6 72  SER n 
6 73  ASP n 
6 74  ILE n 
6 75  SER n 
6 76  GLN n 
6 77  SER n 
6 78  GLY n 
6 79  ALA n 
6 80  SER n 
6 81  ILE n 
6 82  SER n 
6 83  TYR n 
6 84  THR n 
6 85  GLY n 
6 86  SER n 
6 87  VAL n 
6 88  LYS n 
6 89  GLY n 
6 90  ARG n 
6 91  PHE n 
6 92  THR n 
6 93  ILE n 
6 94  SER n 
6 95  ARG n 
6 96  ASP n 
6 97  ASN n 
6 98  ALA n 
6 99  LYS n 
6 100 ASN n 
6 101 THR n 
6 102 LEU n 
6 103 TYR n 
6 104 LEU n 
6 105 GLN n 
6 106 MET n 
6 107 ASN n 
6 108 SER n 
6 109 LEU n 
6 110 LYS n 
6 111 PRO n 
6 112 GLU n 
6 113 ASP n 
6 114 THR n 
6 115 ALA n 
6 116 VAL n 
6 117 TYR n 
6 118 TYR n 
6 119 CYS n 
6 120 ALA n 
6 121 ARG n 
6 122 CYS n 
6 123 PRO n 
6 124 ALA n 
6 125 PRO n 
6 126 PHE n 
6 127 THR n 
6 128 ARG n 
6 129 ASP n 
6 130 CYS n 
6 131 PHE n 
6 132 ASP n 
6 133 VAL n 
6 134 THR n 
6 135 SER n 
6 136 THR n 
6 137 THR n 
6 138 TYR n 
6 139 ALA n 
6 140 TYR n 
6 141 ARG n 
6 142 GLY n 
6 143 GLN n 
6 144 GLY n 
6 145 THR n 
6 146 GLN n 
6 147 VAL n 
6 148 THR n 
6 149 VAL n 
6 150 SER n 
6 151 SER 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' 1 346 human ? 'CYSLTR2, CYSLT2, CYSLT2R' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 59  human ? GNG2                       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 250 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 361 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 358 human ? GNB1                       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Baculovirus expression vector pFastBac1-HM' 274590 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 151 ?     ? ?                          ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 
'Escherichia coli'                           562    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1LXR non-polymer         . 'Cer(d18:0/20:0)' 'N-(eicosanoyl)-dihydroceramide; N-(eicosanoyl)-sphinganine' 'C38 H77 N O3'   
596.023 
ALA   'L-peptide linking' y ALANINE           ?                                                            'C3 H7 N O2'     89.093 
ARG   'L-peptide linking' y ARGININE          ?                                                            'C6 H15 N4 O2 1' 
175.209 
ASN   'L-peptide linking' y ASPARAGINE        ?                                                            'C4 H8 N2 O3'    
132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'   ?                                                            'C4 H7 N O4'     
133.103 
CYS   'L-peptide linking' y CYSTEINE          ?                                                            'C3 H7 N O2 S'   
121.158 
GLN   'L-peptide linking' y GLUTAMINE         ?                                                            'C5 H10 N2 O3'   
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'   ?                                                            'C5 H9 N O4'     
147.129 
GLY   'peptide linking'   y GLYCINE           ?                                                            'C2 H5 N O2'     75.067 
HIS   'L-peptide linking' y HISTIDINE         ?                                                            'C6 H10 N3 O2 1' 
156.162 
ILE   'L-peptide linking' y ISOLEUCINE        ?                                                            'C6 H13 N O2'    
131.173 
LEU   'L-peptide linking' y LEUCINE           ?                                                            'C6 H13 N O2'    
131.173 
LYS   'L-peptide linking' y LYSINE            ?                                                            'C6 H15 N2 O2 1' 
147.195 
MET   'L-peptide linking' y METHIONINE        ?                                                            'C5 H11 N O2 S'  
149.211 
PHE   'L-peptide linking' y PHENYLALANINE     ?                                                            'C9 H11 N O2'    
165.189 
PRO   'L-peptide linking' y PROLINE           ?                                                            'C5 H9 N O2'     
115.130 
SER   'L-peptide linking' y SERINE            ?                                                            'C3 H7 N O3'     
105.093 
THR   'L-peptide linking' y THREONINE         ?                                                            'C4 H9 N O3'     
119.119 
TRP   'L-peptide linking' y TRYPTOPHAN        ?                                                            'C11 H12 N2 O2'  
204.225 
TYR   'L-peptide linking' y TYROSINE          ?                                                            'C9 H11 N O3'    
181.189 
VAL   'L-peptide linking' y VALINE            ?                                                            'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   R . n 
A 1 2   GLU 2   2   ?   ?   ?   R . n 
A 1 3   ARG 3   3   ?   ?   ?   R . n 
A 1 4   LYS 4   4   ?   ?   ?   R . n 
A 1 5   PHE 5   5   ?   ?   ?   R . n 
A 1 6   MET 6   6   ?   ?   ?   R . n 
A 1 7   SER 7   7   ?   ?   ?   R . n 
A 1 8   LEU 8   8   ?   ?   ?   R . n 
A 1 9   GLN 9   9   ?   ?   ?   R . n 
A 1 10  PRO 10  10  ?   ?   ?   R . n 
A 1 11  SER 11  11  ?   ?   ?   R . n 
A 1 12  ILE 12  12  ?   ?   ?   R . n 
A 1 13  SER 13  13  ?   ?   ?   R . n 
A 1 14  VAL 14  14  ?   ?   ?   R . n 
A 1 15  SER 15  15  ?   ?   ?   R . n 
A 1 16  GLU 16  16  ?   ?   ?   R . n 
A 1 17  MET 17  17  ?   ?   ?   R . n 
A 1 18  GLU 18  18  ?   ?   ?   R . n 
A 1 19  PRO 19  19  ?   ?   ?   R . n 
A 1 20  ASN 20  20  ?   ?   ?   R . n 
A 1 21  GLY 21  21  ?   ?   ?   R . n 
A 1 22  THR 22  22  ?   ?   ?   R . n 
A 1 23  PHE 23  23  ?   ?   ?   R . n 
A 1 24  SER 24  24  ?   ?   ?   R . n 
A 1 25  ASN 25  25  ?   ?   ?   R . n 
A 1 26  ASN 26  26  ?   ?   ?   R . n 
A 1 27  ASN 27  27  ?   ?   ?   R . n 
A 1 28  SER 28  28  ?   ?   ?   R . n 
A 1 29  ARG 29  29  ?   ?   ?   R . n 
A 1 30  ASN 30  30  ?   ?   ?   R . n 
A 1 31  CYS 31  31  ?   ?   ?   R . n 
A 1 32  THR 32  32  ?   ?   ?   R . n 
A 1 33  ILE 33  33  ?   ?   ?   R . n 
A 1 34  GLU 34  34  34  GLU GLU R . n 
A 1 35  ASN 35  35  35  ASN ASN R . n 
A 1 36  PHE 36  36  36  PHE PHE R . n 
A 1 37  LYS 37  37  37  LYS LYS R . n 
A 1 38  ARG 38  38  38  ARG ARG R . n 
A 1 39  GLU 39  39  39  GLU GLU R . n 
A 1 40  PHE 40  40  40  PHE PHE R . n 
A 1 41  PHE 41  41  41  PHE PHE R . n 
A 1 42  PRO 42  42  42  PRO PRO R . n 
A 1 43  ILE 43  43  43  ILE ILE R . n 
A 1 44  VAL 44  44  44  VAL VAL R . n 
A 1 45  TYR 45  45  45  TYR TYR R . n 
A 1 46  LEU 46  46  46  LEU LEU R . n 
A 1 47  ILE 47  47  47  ILE ILE R . n 
A 1 48  ILE 48  48  48  ILE ILE R . n 
A 1 49  PHE 49  49  49  PHE PHE R . n 
A 1 50  PHE 50  50  50  PHE PHE R . n 
A 1 51  TRP 51  51  51  TRP TRP R . n 
A 1 52  GLY 52  52  52  GLY GLY R . n 
A 1 53  VAL 53  53  53  VAL VAL R . n 
A 1 54  LEU 54  54  54  LEU LEU R . n 
A 1 55  GLY 55  55  55  GLY GLY R . n 
A 1 56  ASN 56  56  56  ASN ASN R . n 
A 1 57  GLY 57  57  57  GLY GLY R . n 
A 1 58  LEU 58  58  58  LEU LEU R . n 
A 1 59  SER 59  59  59  SER SER R . n 
A 1 60  ILE 60  60  60  ILE ILE R . n 
A 1 61  TYR 61  61  61  TYR TYR R . n 
A 1 62  VAL 62  62  62  VAL VAL R . n 
A 1 63  PHE 63  63  63  PHE PHE R . n 
A 1 64  LEU 64  64  64  LEU LEU R . n 
A 1 65  GLN 65  65  65  GLN GLN R . n 
A 1 66  PRO 66  66  66  PRO PRO R . n 
A 1 67  TYR 67  67  67  TYR TYR R . n 
A 1 68  LYS 68  68  68  LYS LYS R . n 
A 1 69  LYS 69  69  69  LYS LYS R . n 
A 1 70  SER 70  70  70  SER SER R . n 
A 1 71  THR 71  71  71  THR THR R . n 
A 1 72  SER 72  72  72  SER SER R . n 
A 1 73  VAL 73  73  73  VAL VAL R . n 
A 1 74  ASN 74  74  74  ASN ASN R . n 
A 1 75  VAL 75  75  75  VAL VAL R . n 
A 1 76  PHE 76  76  76  PHE PHE R . n 
A 1 77  MET 77  77  77  MET MET R . n 
A 1 78  LEU 78  78  78  LEU LEU R . n 
A 1 79  ASN 79  79  79  ASN ASN R . n 
A 1 80  LEU 80  80  80  LEU LEU R . n 
A 1 81  ALA 81  81  81  ALA ALA R . n 
A 1 82  ILE 82  82  82  ILE ILE R . n 
A 1 83  SER 83  83  83  SER SER R . n 
A 1 84  ASP 84  84  84  ASP ASP R . n 
A 1 85  LEU 85  85  85  LEU LEU R . n 
A 1 86  LEU 86  86  86  LEU LEU R . n 
A 1 87  PHE 87  87  87  PHE PHE R . n 
A 1 88  ILE 88  88  88  ILE ILE R . n 
A 1 89  SER 89  89  89  SER SER R . n 
A 1 90  THR 90  90  90  THR THR R . n 
A 1 91  LEU 91  91  91  LEU LEU R . n 
A 1 92  PRO 92  92  92  PRO PRO R . n 
A 1 93  PHE 93  93  93  PHE PHE R . n 
A 1 94  ARG 94  94  94  ARG ARG R . n 
A 1 95  ALA 95  95  95  ALA ALA R . n 
A 1 96  ASP 96  96  96  ASP ASP R . n 
A 1 97  TYR 97  97  97  TYR TYR R . n 
A 1 98  TYR 98  98  98  TYR TYR R . n 
A 1 99  LEU 99  99  99  LEU LEU R . n 
A 1 100 ARG 100 100 100 ARG ARG R . n 
A 1 101 GLY 101 101 101 GLY GLY R . n 
A 1 102 SER 102 102 102 SER SER R . n 
A 1 103 ASN 103 103 103 ASN ASN R . n 
A 1 104 TRP 104 104 104 TRP TRP R . n 
A 1 105 ILE 105 105 105 ILE ILE R . n 
A 1 106 PHE 106 106 106 PHE PHE R . n 
A 1 107 GLY 107 107 107 GLY GLY R . n 
A 1 108 ASP 108 108 108 ASP ASP R . n 
A 1 109 LEU 109 109 109 LEU LEU R . n 
A 1 110 ALA 110 110 110 ALA ALA R . n 
A 1 111 CYS 111 111 111 CYS CYS R . n 
A 1 112 ARG 112 112 112 ARG ARG R . n 
A 1 113 ILE 113 113 113 ILE ILE R . n 
A 1 114 MET 114 114 114 MET MET R . n 
A 1 115 SER 115 115 115 SER SER R . n 
A 1 116 TYR 116 116 116 TYR TYR R . n 
A 1 117 SER 117 117 117 SER SER R . n 
A 1 118 LEU 118 118 118 LEU LEU R . n 
A 1 119 TYR 119 119 119 TYR TYR R . n 
A 1 120 VAL 120 120 120 VAL VAL R . n 
A 1 121 ASN 121 121 121 ASN ASN R . n 
A 1 122 MET 122 122 122 MET MET R . n 
A 1 123 TYR 123 123 123 TYR TYR R . n 
A 1 124 SER 124 124 124 SER SER R . n 
A 1 125 SER 125 125 125 SER SER R . n 
A 1 126 ILE 126 126 126 ILE ILE R . n 
A 1 127 TYR 127 127 127 TYR TYR R . n 
A 1 128 PHE 128 128 128 PHE PHE R . n 
A 1 129 LEU 129 129 129 LEU LEU R . n 
A 1 130 THR 130 130 130 THR THR R . n 
A 1 131 VAL 131 131 131 VAL VAL R . n 
A 1 132 LEU 132 132 132 LEU LEU R . n 
A 1 133 SER 133 133 133 SER SER R . n 
A 1 134 VAL 134 134 134 VAL VAL R . n 
A 1 135 VAL 135 135 135 VAL VAL R . n 
A 1 136 ARG 136 136 136 ARG ARG R . n 
A 1 137 PHE 137 137 137 PHE PHE R . n 
A 1 138 LEU 138 138 138 LEU LEU R . n 
A 1 139 ALA 139 139 139 ALA ALA R . n 
A 1 140 MET 140 140 140 MET MET R . n 
A 1 141 VAL 141 141 141 VAL VAL R . n 
A 1 142 HIS 142 142 142 HIS HIS R . n 
A 1 143 PRO 143 143 143 PRO PRO R . n 
A 1 144 PHE 144 144 144 PHE PHE R . n 
A 1 145 ARG 145 145 145 ARG ARG R . n 
A 1 146 LEU 146 146 146 LEU LEU R . n 
A 1 147 LEU 147 147 147 LEU LEU R . n 
A 1 148 HIS 148 148 148 HIS HIS R . n 
A 1 149 VAL 149 149 149 VAL VAL R . n 
A 1 150 THR 150 150 150 THR THR R . n 
A 1 151 SER 151 151 151 SER SER R . n 
A 1 152 ILE 152 152 152 ILE ILE R . n 
A 1 153 ARG 153 153 153 ARG ARG R . n 
A 1 154 SER 154 154 154 SER SER R . n 
A 1 155 ALA 155 155 155 ALA ALA R . n 
A 1 156 TRP 156 156 156 TRP TRP R . n 
A 1 157 ILE 157 157 157 ILE ILE R . n 
A 1 158 LEU 158 158 158 LEU LEU R . n 
A 1 159 CYS 159 159 159 CYS CYS R . n 
A 1 160 GLY 160 160 160 GLY GLY R . n 
A 1 161 ILE 161 161 161 ILE ILE R . n 
A 1 162 ILE 162 162 162 ILE ILE R . n 
A 1 163 TRP 163 163 163 TRP TRP R . n 
A 1 164 ILE 164 164 164 ILE ILE R . n 
A 1 165 LEU 165 165 165 LEU LEU R . n 
A 1 166 ILE 166 166 166 ILE ILE R . n 
A 1 167 MET 167 167 167 MET MET R . n 
A 1 168 ALA 168 168 168 ALA ALA R . n 
A 1 169 SER 169 169 169 SER SER R . n 
A 1 170 SER 170 170 170 SER SER R . n 
A 1 171 ILE 171 171 171 ILE ILE R . n 
A 1 172 MET 172 172 172 MET MET R . n 
A 1 173 LEU 173 173 173 LEU LEU R . n 
A 1 174 LEU 174 174 174 LEU LEU R . n 
A 1 175 ASP 175 175 175 ASP ASP R . n 
A 1 176 SER 176 176 ?   ?   ?   R . n 
A 1 177 GLY 177 177 ?   ?   ?   R . n 
A 1 178 SER 178 178 ?   ?   ?   R . n 
A 1 179 GLU 179 179 ?   ?   ?   R . n 
A 1 180 GLN 180 180 ?   ?   ?   R . n 
A 1 181 ASN 181 181 ?   ?   ?   R . n 
A 1 182 GLY 182 182 ?   ?   ?   R . n 
A 1 183 SER 183 183 ?   ?   ?   R . n 
A 1 184 VAL 184 184 ?   ?   ?   R . n 
A 1 185 THR 185 185 ?   ?   ?   R . n 
A 1 186 SER 186 186 ?   ?   ?   R . n 
A 1 187 CYS 187 187 ?   ?   ?   R . n 
A 1 188 LEU 188 188 ?   ?   ?   R . n 
A 1 189 GLU 189 189 ?   ?   ?   R . n 
A 1 190 LEU 190 190 ?   ?   ?   R . n 
A 1 191 ASN 191 191 ?   ?   ?   R . n 
A 1 192 LEU 192 192 ?   ?   ?   R . n 
A 1 193 PHE 193 193 ?   ?   ?   R . n 
A 1 194 LYS 194 194 194 LYS LYS R . n 
A 1 195 ILE 195 195 195 ILE ILE R . n 
A 1 196 ALA 196 196 196 ALA ALA R . n 
A 1 197 LYS 197 197 197 LYS LYS R . n 
A 1 198 LEU 198 198 198 LEU LEU R . n 
A 1 199 GLN 199 199 199 GLN GLN R . n 
A 1 200 THR 200 200 200 THR THR R . n 
A 1 201 MET 201 201 201 MET MET R . n 
A 1 202 ASN 202 202 202 ASN ASN R . n 
A 1 203 TYR 203 203 203 TYR TYR R . n 
A 1 204 ILE 204 204 204 ILE ILE R . n 
A 1 205 ALA 205 205 205 ALA ALA R . n 
A 1 206 LEU 206 206 206 LEU LEU R . n 
A 1 207 VAL 207 207 207 VAL VAL R . n 
A 1 208 VAL 208 208 208 VAL VAL R . n 
A 1 209 GLY 209 209 209 GLY GLY R . n 
A 1 210 CYS 210 210 210 CYS CYS R . n 
A 1 211 LEU 211 211 211 LEU LEU R . n 
A 1 212 LEU 212 212 212 LEU LEU R . n 
A 1 213 PRO 213 213 213 PRO PRO R . n 
A 1 214 PHE 214 214 214 PHE PHE R . n 
A 1 215 PHE 215 215 215 PHE PHE R . n 
A 1 216 THR 216 216 216 THR THR R . n 
A 1 217 LEU 217 217 217 LEU LEU R . n 
A 1 218 SER 218 218 218 SER SER R . n 
A 1 219 ILE 219 219 219 ILE ILE R . n 
A 1 220 CYS 220 220 220 CYS CYS R . n 
A 1 221 TYR 221 221 221 TYR TYR R . n 
A 1 222 LEU 222 222 222 LEU LEU R . n 
A 1 223 LEU 223 223 223 LEU LEU R . n 
A 1 224 ILE 224 224 224 ILE ILE R . n 
A 1 225 ILE 225 225 225 ILE ILE R . n 
A 1 226 ARG 226 226 226 ARG ARG R . n 
A 1 227 VAL 227 227 227 VAL VAL R . n 
A 1 228 LEU 228 228 228 LEU LEU R . n 
A 1 229 LEU 229 229 229 LEU LEU R . n 
A 1 230 LYS 230 230 230 LYS LYS R . n 
A 1 231 VAL 231 231 ?   ?   ?   R . n 
A 1 232 GLU 232 232 ?   ?   ?   R . n 
A 1 233 VAL 233 233 ?   ?   ?   R . n 
A 1 234 PRO 234 234 ?   ?   ?   R . n 
A 1 235 GLU 235 235 ?   ?   ?   R . n 
A 1 236 SER 236 236 ?   ?   ?   R . n 
A 1 237 GLY 237 237 237 GLY GLY R . n 
A 1 238 LEU 238 238 238 LEU LEU R . n 
A 1 239 ARG 239 239 239 ARG ARG R . n 
A 1 240 VAL 240 240 240 VAL VAL R . n 
A 1 241 SER 241 241 241 SER SER R . n 
A 1 242 HIS 242 242 242 HIS HIS R . n 
A 1 243 ARG 243 243 243 ARG ARG R . n 
A 1 244 LYS 244 244 244 LYS LYS R . n 
A 1 245 ALA 245 245 245 ALA ALA R . n 
A 1 246 LEU 246 246 246 LEU LEU R . n 
A 1 247 THR 247 247 247 THR THR R . n 
A 1 248 THR 248 248 248 THR THR R . n 
A 1 249 ILE 249 249 249 ILE ILE R . n 
A 1 250 ILE 250 250 250 ILE ILE R . n 
A 1 251 ILE 251 251 251 ILE ILE R . n 
A 1 252 THR 252 252 252 THR THR R . n 
A 1 253 LEU 253 253 253 LEU LEU R . n 
A 1 254 ILE 254 254 254 ILE ILE R . n 
A 1 255 ILE 255 255 255 ILE ILE R . n 
A 1 256 PHE 256 256 256 PHE PHE R . n 
A 1 257 PHE 257 257 257 PHE PHE R . n 
A 1 258 LEU 258 258 258 LEU LEU R . n 
A 1 259 CYS 259 259 259 CYS CYS R . n 
A 1 260 PHE 260 260 260 PHE PHE R . n 
A 1 261 LEU 261 261 261 LEU LEU R . n 
A 1 262 PRO 262 262 262 PRO PRO R . n 
A 1 263 TYR 263 263 263 TYR TYR R . n 
A 1 264 HIS 264 264 264 HIS HIS R . n 
A 1 265 THR 265 265 265 THR THR R . n 
A 1 266 LEU 266 266 266 LEU LEU R . n 
A 1 267 ARG 267 267 267 ARG ARG R . n 
A 1 268 THR 268 268 268 THR THR R . n 
A 1 269 VAL 269 269 269 VAL VAL R . n 
A 1 270 HIS 270 270 270 HIS HIS R . n 
A 1 271 LEU 271 271 271 LEU LEU R . n 
A 1 272 THR 272 272 272 THR THR R . n 
A 1 273 THR 273 273 273 THR THR R . n 
A 1 274 TRP 274 274 274 TRP TRP R . n 
A 1 275 LYS 275 275 275 LYS LYS R . n 
A 1 276 VAL 276 276 276 VAL VAL R . n 
A 1 277 GLY 277 277 277 GLY GLY R . n 
A 1 278 LEU 278 278 278 LEU LEU R . n 
A 1 279 CYS 279 279 279 CYS CYS R . n 
A 1 280 LYS 280 280 280 LYS LYS R . n 
A 1 281 ASP 281 281 281 ASP ASP R . n 
A 1 282 ARG 282 282 282 ARG ARG R . n 
A 1 283 LEU 283 283 283 LEU LEU R . n 
A 1 284 HIS 284 284 284 HIS HIS R . n 
A 1 285 LYS 285 285 285 LYS LYS R . n 
A 1 286 ALA 286 286 286 ALA ALA R . n 
A 1 287 LEU 287 287 287 LEU LEU R . n 
A 1 288 VAL 288 288 288 VAL VAL R . n 
A 1 289 ILE 289 289 289 ILE ILE R . n 
A 1 290 THR 290 290 290 THR THR R . n 
A 1 291 LEU 291 291 291 LEU LEU R . n 
A 1 292 ALA 292 292 292 ALA ALA R . n 
A 1 293 LEU 293 293 293 LEU LEU R . n 
A 1 294 ALA 294 294 294 ALA ALA R . n 
A 1 295 ALA 295 295 295 ALA ALA R . n 
A 1 296 ALA 296 296 296 ALA ALA R . n 
A 1 297 ASN 297 297 297 ASN ASN R . n 
A 1 298 ALA 298 298 298 ALA ALA R . n 
A 1 299 CYS 299 299 299 CYS CYS R . n 
A 1 300 PHE 300 300 300 PHE PHE R . n 
A 1 301 ASN 301 301 301 ASN ASN R . n 
A 1 302 PRO 302 302 302 PRO PRO R . n 
A 1 303 LEU 303 303 303 LEU LEU R . n 
A 1 304 LEU 304 304 304 LEU LEU R . n 
A 1 305 TYR 305 305 305 TYR TYR R . n 
A 1 306 TYR 306 306 306 TYR TYR R . n 
A 1 307 PHE 307 307 307 PHE PHE R . n 
A 1 308 ALA 308 308 308 ALA ALA R . n 
A 1 309 GLY 309 309 309 GLY GLY R . n 
A 1 310 GLU 310 310 310 GLU GLU R . n 
A 1 311 ASN 311 311 311 ASN ASN R . n 
A 1 312 PHE 312 312 312 PHE PHE R . n 
A 1 313 LYS 313 313 313 LYS LYS R . n 
A 1 314 ASP 314 314 314 ASP ASP R . n 
A 1 315 ARG 315 315 315 ARG ARG R . n 
A 1 316 LEU 316 316 316 LEU LEU R . n 
A 1 317 LYS 317 317 ?   ?   ?   R . n 
A 1 318 SER 318 318 ?   ?   ?   R . n 
A 1 319 ALA 319 319 ?   ?   ?   R . n 
A 1 320 LEU 320 320 ?   ?   ?   R . n 
A 1 321 ARG 321 321 ?   ?   ?   R . n 
A 1 322 LYS 322 322 ?   ?   ?   R . n 
A 1 323 GLY 323 323 ?   ?   ?   R . n 
A 1 324 HIS 324 324 ?   ?   ?   R . n 
A 1 325 PRO 325 325 ?   ?   ?   R . n 
A 1 326 GLN 326 326 ?   ?   ?   R . n 
A 1 327 LYS 327 327 ?   ?   ?   R . n 
A 1 328 ALA 328 328 ?   ?   ?   R . n 
A 1 329 LYS 329 329 ?   ?   ?   R . n 
A 1 330 THR 330 330 ?   ?   ?   R . n 
A 1 331 LYS 331 331 ?   ?   ?   R . n 
A 1 332 CYS 332 332 ?   ?   ?   R . n 
A 1 333 VAL 333 333 ?   ?   ?   R . n 
A 1 334 PHE 334 334 ?   ?   ?   R . n 
A 1 335 PRO 335 335 ?   ?   ?   R . n 
A 1 336 VAL 336 336 ?   ?   ?   R . n 
A 1 337 SER 337 337 ?   ?   ?   R . n 
A 1 338 VAL 338 338 ?   ?   ?   R . n 
A 1 339 TRP 339 339 ?   ?   ?   R . n 
A 1 340 LEU 340 340 ?   ?   ?   R . n 
A 1 341 ARG 341 341 ?   ?   ?   R . n 
A 1 342 LYS 342 342 ?   ?   ?   R . n 
A 1 343 GLU 343 343 ?   ?   ?   R . n 
A 1 344 THR 344 344 ?   ?   ?   R . n 
A 1 345 ARG 345 345 ?   ?   ?   R . n 
A 1 346 VAL 346 346 ?   ?   ?   R . n 
B 2 1   ASN 1   5   ?   ?   ?   C . n 
B 2 2   THR 2   6   ?   ?   ?   C . n 
B 2 3   ALA 3   7   ?   ?   ?   C . n 
B 2 4   SER 4   8   8   SER SER C . n 
B 2 5   ILE 5   9   9   ILE ILE C . n 
B 2 6   ALA 6   10  10  ALA ALA C . n 
B 2 7   GLN 7   11  11  GLN GLN C . n 
B 2 8   ALA 8   12  12  ALA ALA C . n 
B 2 9   ARG 9   13  13  ARG ARG C . n 
B 2 10  LYS 10  14  14  LYS LYS C . n 
B 2 11  LEU 11  15  15  LEU LEU C . n 
B 2 12  VAL 12  16  16  VAL VAL C . n 
B 2 13  GLU 13  17  17  GLU GLU C . n 
B 2 14  GLN 14  18  18  GLN GLN C . n 
B 2 15  LEU 15  19  19  LEU LEU C . n 
B 2 16  LYS 16  20  20  LYS LYS C . n 
B 2 17  MET 17  21  21  MET MET C . n 
B 2 18  GLU 18  22  22  GLU GLU C . n 
B 2 19  ALA 19  23  23  ALA ALA C . n 
B 2 20  ASN 20  24  24  ASN ASN C . n 
B 2 21  ILE 21  25  25  ILE ILE C . n 
B 2 22  ASP 22  26  26  ASP ASP C . n 
B 2 23  ARG 23  27  27  ARG ARG C . n 
B 2 24  ILE 24  28  28  ILE ILE C . n 
B 2 25  LYS 25  29  29  LYS LYS C . n 
B 2 26  VAL 26  30  30  VAL VAL C . n 
B 2 27  SER 27  31  31  SER SER C . n 
B 2 28  LYS 28  32  32  LYS LYS C . n 
B 2 29  ALA 29  33  33  ALA ALA C . n 
B 2 30  ALA 30  34  34  ALA ALA C . n 
B 2 31  ALA 31  35  35  ALA ALA C . n 
B 2 32  ASP 32  36  36  ASP ASP C . n 
B 2 33  LEU 33  37  37  LEU LEU C . n 
B 2 34  MET 34  38  38  MET MET C . n 
B 2 35  ALA 35  39  39  ALA ALA C . n 
B 2 36  TYR 36  40  40  TYR TYR C . n 
B 2 37  CYS 37  41  41  CYS CYS C . n 
B 2 38  GLU 38  42  42  GLU GLU C . n 
B 2 39  ALA 39  43  43  ALA ALA C . n 
B 2 40  HIS 40  44  44  HIS HIS C . n 
B 2 41  ALA 41  45  45  ALA ALA C . n 
B 2 42  LYS 42  46  46  LYS LYS C . n 
B 2 43  GLU 43  47  47  GLU GLU C . n 
B 2 44  ASP 44  48  48  ASP ASP C . n 
B 2 45  PRO 45  49  49  PRO PRO C . n 
B 2 46  LEU 46  50  50  LEU LEU C . n 
B 2 47  LEU 47  51  51  LEU LEU C . n 
B 2 48  THR 48  52  52  THR THR C . n 
B 2 49  PRO 49  53  53  PRO PRO C . n 
B 2 50  VAL 50  54  54  VAL VAL C . n 
B 2 51  PRO 51  55  ?   ?   ?   C . n 
B 2 52  ALA 52  56  56  ALA ALA C . n 
B 2 53  SER 53  57  57  SER SER C . n 
B 2 54  GLU 54  58  58  GLU GLU C . n 
B 2 55  ASN 55  59  59  ASN ASN C . n 
B 2 56  PRO 56  60  60  PRO PRO C . n 
B 2 57  PHE 57  61  61  PHE PHE C . n 
B 2 58  ARG 58  62  62  ARG ARG C . n 
B 2 59  GLU 59  63  63  GLU GLU C . n 
C 3 1   ASP 1   1   ?   ?   ?   S . n 
C 3 2   VAL 2   2   2   VAL VAL S . n 
C 3 3   GLN 3   3   3   GLN GLN S . n 
C 3 4   LEU 4   4   4   LEU LEU S . n 
C 3 5   VAL 5   5   5   VAL VAL S . n 
C 3 6   GLU 6   6   6   GLU GLU S . n 
C 3 7   SER 7   7   7   SER SER S . n 
C 3 8   GLY 8   8   8   GLY GLY S . n 
C 3 9   GLY 9   9   9   GLY GLY S . n 
C 3 10  GLY 10  10  10  GLY GLY S . n 
C 3 11  LEU 11  11  11  LEU LEU S . n 
C 3 12  VAL 12  12  12  VAL VAL S . n 
C 3 13  GLN 13  13  13  GLN GLN S . n 
C 3 14  PRO 14  14  14  PRO PRO S . n 
C 3 15  GLY 15  15  15  GLY GLY S . n 
C 3 16  GLY 16  16  16  GLY GLY S . n 
C 3 17  SER 17  17  17  SER SER S . n 
C 3 18  ARG 18  18  18  ARG ARG S . n 
C 3 19  LYS 19  19  19  LYS LYS S . n 
C 3 20  LEU 20  20  20  LEU LEU S . n 
C 3 21  SER 21  21  21  SER SER S . n 
C 3 22  CYS 22  22  22  CYS CYS S . n 
C 3 23  SER 23  23  23  SER SER S . n 
C 3 24  ALA 24  24  24  ALA ALA S . n 
C 3 25  SER 25  25  25  SER SER S . n 
C 3 26  GLY 26  26  26  GLY GLY S . n 
C 3 27  PHE 27  27  27  PHE PHE S . n 
C 3 28  ALA 28  28  28  ALA ALA S . n 
C 3 29  PHE 29  29  29  PHE PHE S . n 
C 3 30  SER 30  30  30  SER SER S . n 
C 3 31  SER 31  31  31  SER SER S . n 
C 3 32  PHE 32  32  32  PHE PHE S . n 
C 3 33  GLY 33  33  33  GLY GLY S . n 
C 3 34  MET 34  34  34  MET MET S . n 
C 3 35  HIS 35  35  35  HIS HIS S . n 
C 3 36  TRP 36  36  36  TRP TRP S . n 
C 3 37  VAL 37  37  37  VAL VAL S . n 
C 3 38  ARG 38  38  38  ARG ARG S . n 
C 3 39  GLN 39  39  39  GLN GLN S . n 
C 3 40  ALA 40  40  40  ALA ALA S . n 
C 3 41  PRO 41  41  41  PRO PRO S . n 
C 3 42  GLU 42  42  42  GLU GLU S . n 
C 3 43  LYS 43  43  43  LYS LYS S . n 
C 3 44  GLY 44  44  44  GLY GLY S . n 
C 3 45  LEU 45  45  45  LEU LEU S . n 
C 3 46  GLU 46  46  46  GLU GLU S . n 
C 3 47  TRP 47  47  47  TRP TRP S . n 
C 3 48  VAL 48  48  48  VAL VAL S . n 
C 3 49  ALA 49  49  49  ALA ALA S . n 
C 3 50  TYR 50  50  50  TYR TYR S . n 
C 3 51  ILE 51  51  51  ILE ILE S . n 
C 3 52  SER 52  52  52  SER SER S . n 
C 3 53  SER 53  53  53  SER SER S . n 
C 3 54  GLY 54  54  54  GLY GLY S . n 
C 3 55  SER 55  55  55  SER SER S . n 
C 3 56  GLY 56  56  56  GLY GLY S . n 
C 3 57  THR 57  57  57  THR THR S . n 
C 3 58  ILE 58  58  58  ILE ILE S . n 
C 3 59  TYR 59  59  59  TYR TYR S . n 
C 3 60  TYR 60  60  60  TYR TYR S . n 
C 3 61  ALA 61  61  61  ALA ALA S . n 
C 3 62  ASP 62  62  62  ASP ASP S . n 
C 3 63  THR 63  63  63  THR THR S . n 
C 3 64  VAL 64  64  64  VAL VAL S . n 
C 3 65  LYS 65  65  65  LYS LYS S . n 
C 3 66  GLY 66  66  66  GLY GLY S . n 
C 3 67  ARG 67  67  67  ARG ARG S . n 
C 3 68  PHE 68  68  68  PHE PHE S . n 
C 3 69  THR 69  69  69  THR THR S . n 
C 3 70  ILE 70  70  70  ILE ILE S . n 
C 3 71  SER 71  71  71  SER SER S . n 
C 3 72  ARG 72  72  72  ARG ARG S . n 
C 3 73  ASP 73  73  73  ASP ASP S . n 
C 3 74  ASP 74  74  74  ASP ASP S . n 
C 3 75  PRO 75  75  75  PRO PRO S . n 
C 3 76  LYS 76  76  76  LYS LYS S . n 
C 3 77  ASN 77  77  77  ASN ASN S . n 
C 3 78  THR 78  78  78  THR THR S . n 
C 3 79  LEU 79  79  79  LEU LEU S . n 
C 3 80  PHE 80  80  80  PHE PHE S . n 
C 3 81  LEU 81  81  81  LEU LEU S . n 
C 3 82  GLN 82  82  82  GLN GLN S . n 
C 3 83  MET 83  83  83  MET MET S . n 
C 3 84  THR 84  84  84  THR THR S . n 
C 3 85  SER 85  85  85  SER SER S . n 
C 3 86  LEU 86  86  86  LEU LEU S . n 
C 3 87  ARG 87  87  87  ARG ARG S . n 
C 3 88  SER 88  88  88  SER SER S . n 
C 3 89  GLU 89  89  89  GLU GLU S . n 
C 3 90  ASP 90  90  90  ASP ASP S . n 
C 3 91  THR 91  91  91  THR THR S . n 
C 3 92  ALA 92  92  92  ALA ALA S . n 
C 3 93  MET 93  93  93  MET MET S . n 
C 3 94  TYR 94  94  94  TYR TYR S . n 
C 3 95  TYR 95  95  95  TYR TYR S . n 
C 3 96  CYS 96  96  96  CYS CYS S . n 
C 3 97  VAL 97  97  97  VAL VAL S . n 
C 3 98  ARG 98  98  98  ARG ARG S . n 
C 3 99  SER 99  99  99  SER SER S . n 
C 3 100 ILE 100 100 100 ILE ILE S . n 
C 3 101 TYR 101 101 101 TYR TYR S . n 
C 3 102 TYR 102 102 102 TYR TYR S . n 
C 3 103 TYR 103 103 103 TYR TYR S . n 
C 3 104 GLY 104 104 104 GLY GLY S . n 
C 3 105 SER 105 105 105 SER SER S . n 
C 3 106 SER 106 106 106 SER SER S . n 
C 3 107 PRO 107 107 107 PRO PRO S . n 
C 3 108 PHE 108 108 108 PHE PHE S . n 
C 3 109 ASP 109 109 109 ASP ASP S . n 
C 3 110 PHE 110 110 110 PHE PHE S . n 
C 3 111 TRP 111 111 111 TRP TRP S . n 
C 3 112 GLY 112 112 112 GLY GLY S . n 
C 3 113 GLN 113 113 113 GLN GLN S . n 
C 3 114 GLY 114 114 114 GLY GLY S . n 
C 3 115 THR 115 115 115 THR THR S . n 
C 3 116 THR 116 116 116 THR THR S . n 
C 3 117 LEU 117 117 117 LEU LEU S . n 
C 3 118 THR 118 118 118 THR THR S . n 
C 3 119 VAL 119 119 119 VAL VAL S . n 
C 3 120 SER 120 120 120 SER SER S . n 
C 3 121 SER 121 121 121 SER ALA S . n 
C 3 122 GLY 122 122 ?   ?   ?   S . n 
C 3 123 GLY 123 123 ?   ?   ?   S . n 
C 3 124 GLY 124 124 ?   ?   ?   S . n 
C 3 125 GLY 125 125 ?   ?   ?   S . n 
C 3 126 SER 126 126 ?   ?   ?   S . n 
C 3 127 GLY 127 127 ?   ?   ?   S . n 
C 3 128 GLY 128 128 ?   ?   ?   S . n 
C 3 129 GLY 129 129 ?   ?   ?   S . n 
C 3 130 GLY 130 130 ?   ?   ?   S . n 
C 3 131 SER 131 131 ?   ?   ?   S . n 
C 3 132 GLY 132 132 ?   ?   ?   S . n 
C 3 133 GLY 133 133 ?   ?   ?   S . n 
C 3 134 GLY 134 134 ?   ?   ?   S . n 
C 3 135 SER 135 135 135 SER SER S . n 
C 3 136 SER 136 136 136 SER ALA S . n 
C 3 137 ASP 137 137 137 ASP ASP S . n 
C 3 138 ILE 138 138 138 ILE ILE S . n 
C 3 139 VAL 139 139 139 VAL VAL S . n 
C 3 140 MET 140 140 140 MET MET S . n 
C 3 141 THR 141 141 141 THR THR S . n 
C 3 142 GLN 142 142 142 GLN GLN S . n 
C 3 143 ALA 143 143 143 ALA ALA S . n 
C 3 144 THR 144 144 144 THR THR S . n 
C 3 145 SER 145 145 145 SER SER S . n 
C 3 146 SER 146 146 146 SER SER S . n 
C 3 147 VAL 147 147 147 VAL VAL S . n 
C 3 148 PRO 148 148 148 PRO PRO S . n 
C 3 149 VAL 149 149 149 VAL VAL S . n 
C 3 150 THR 150 150 150 THR THR S . n 
C 3 151 PRO 151 151 151 PRO PRO S . n 
C 3 152 GLY 152 152 152 GLY GLY S . n 
C 3 153 GLU 153 153 153 GLU GLU S . n 
C 3 154 SER 154 154 154 SER SER S . n 
C 3 155 VAL 155 155 155 VAL VAL S . n 
C 3 156 SER 156 156 156 SER SER S . n 
C 3 157 ILE 157 157 157 ILE ILE S . n 
C 3 158 SER 158 158 158 SER SER S . n 
C 3 159 CYS 159 159 159 CYS CYS S . n 
C 3 160 ARG 160 160 160 ARG ARG S . n 
C 3 161 SER 161 161 161 SER SER S . n 
C 3 162 SER 162 162 162 SER SER S . n 
C 3 163 LYS 163 163 163 LYS LYS S . n 
C 3 164 SER 164 164 164 SER SER S . n 
C 3 165 LEU 165 165 165 LEU LEU S . n 
C 3 166 LEU 166 166 166 LEU LEU S . n 
C 3 167 HIS 167 167 167 HIS HIS S . n 
C 3 168 SER 168 168 168 SER SER S . n 
C 3 169 ASN 169 169 169 ASN ASN S . n 
C 3 170 GLY 170 170 170 GLY GLY S . n 
C 3 171 ASN 171 171 171 ASN ASN S . n 
C 3 172 THR 172 172 172 THR THR S . n 
C 3 173 TYR 173 173 173 TYR TYR S . n 
C 3 174 LEU 174 174 174 LEU LEU S . n 
C 3 175 TYR 175 175 175 TYR TYR S . n 
C 3 176 TRP 176 176 176 TRP TRP S . n 
C 3 177 PHE 177 177 177 PHE PHE S . n 
C 3 178 LEU 178 178 178 LEU LEU S . n 
C 3 179 GLN 179 179 179 GLN GLN S . n 
C 3 180 ARG 180 180 180 ARG ARG S . n 
C 3 181 PRO 181 181 181 PRO PRO S . n 
C 3 182 GLY 182 182 182 GLY GLY S . n 
C 3 183 GLN 183 183 183 GLN GLN S . n 
C 3 184 SER 184 184 184 SER SER S . n 
C 3 185 PRO 185 185 185 PRO PRO S . n 
C 3 186 GLN 186 186 186 GLN GLN S . n 
C 3 187 LEU 187 187 187 LEU LEU S . n 
C 3 188 LEU 188 188 188 LEU LEU S . n 
C 3 189 ILE 189 189 189 ILE ILE S . n 
C 3 190 TYR 190 190 190 TYR TYR S . n 
C 3 191 ARG 191 191 191 ARG ARG S . n 
C 3 192 MET 192 192 192 MET MET S . n 
C 3 193 SER 193 193 193 SER SER S . n 
C 3 194 ASN 194 194 194 ASN ASN S . n 
C 3 195 LEU 195 195 195 LEU LEU S . n 
C 3 196 ALA 196 196 196 ALA ALA S . n 
C 3 197 SER 197 197 197 SER SER S . n 
C 3 198 GLY 198 198 198 GLY GLY S . n 
C 3 199 VAL 199 199 199 VAL VAL S . n 
C 3 200 PRO 200 200 200 PRO PRO S . n 
C 3 201 ASP 201 201 201 ASP ASP S . n 
C 3 202 ARG 202 202 202 ARG ARG S . n 
C 3 203 PHE 203 203 203 PHE PHE S . n 
C 3 204 SER 204 204 204 SER SER S . n 
C 3 205 GLY 205 205 205 GLY GLY S . n 
C 3 206 SER 206 206 206 SER SER S . n 
C 3 207 GLY 207 207 207 GLY GLY S . n 
C 3 208 SER 208 208 208 SER SER S . n 
C 3 209 GLY 209 209 209 GLY GLY S . n 
C 3 210 THR 210 210 210 THR THR S . n 
C 3 211 ALA 211 211 211 ALA ALA S . n 
C 3 212 PHE 212 212 212 PHE PHE S . n 
C 3 213 THR 213 213 213 THR THR S . n 
C 3 214 LEU 214 214 214 LEU LEU S . n 
C 3 215 THR 215 215 215 THR THR S . n 
C 3 216 ILE 216 216 216 ILE ILE S . n 
C 3 217 SER 217 217 217 SER SER S . n 
C 3 218 ARG 218 218 218 ARG ARG S . n 
C 3 219 LEU 219 219 219 LEU LEU S . n 
C 3 220 GLU 220 220 220 GLU GLU S . n 
C 3 221 ALA 221 221 221 ALA ALA S . n 
C 3 222 GLU 222 222 222 GLU GLU S . n 
C 3 223 ASP 223 223 223 ASP ASP S . n 
C 3 224 VAL 224 224 224 VAL VAL S . n 
C 3 225 GLY 225 225 225 GLY GLY S . n 
C 3 226 VAL 226 226 226 VAL VAL S . n 
C 3 227 TYR 227 227 227 TYR TYR S . n 
C 3 228 TYR 228 228 228 TYR TYR S . n 
C 3 229 CYS 229 229 229 CYS CYS S . n 
C 3 230 MET 230 230 230 MET MET S . n 
C 3 231 GLN 231 231 231 GLN GLN S . n 
C 3 232 HIS 232 232 232 HIS HIS S . n 
C 3 233 LEU 233 233 233 LEU LEU S . n 
C 3 234 GLU 234 234 234 GLU GLU S . n 
C 3 235 TYR 235 235 235 TYR TYR S . n 
C 3 236 PRO 236 236 236 PRO PRO S . n 
C 3 237 LEU 237 237 237 LEU LEU S . n 
C 3 238 THR 238 238 238 THR THR S . n 
C 3 239 PHE 239 239 239 PHE PHE S . n 
C 3 240 GLY 240 240 240 GLY GLY S . n 
C 3 241 ALA 241 241 241 ALA ALA S . n 
C 3 242 GLY 242 242 242 GLY GLY S . n 
C 3 243 THR 243 243 243 THR THR S . n 
C 3 244 LYS 244 244 244 LYS LYS S . n 
C 3 245 LEU 245 245 245 LEU LEU S . n 
C 3 246 GLU 246 246 246 GLU GLU S . n 
C 3 247 LEU 247 247 247 LEU LEU S . n 
C 3 248 LYS 248 248 ?   ?   ?   S . n 
C 3 249 GLY 249 249 ?   ?   ?   S . n 
C 3 250 SER 250 250 ?   ?   ?   S . n 
D 4 1   MET 1   1   ?   ?   ?   A . n 
D 4 2   GLY 2   2   ?   ?   ?   A . n 
D 4 3   CYS 3   3   3   CYS CYS A . n 
D 4 4   THR 4   4   4   THR THR A . n 
D 4 5   LEU 5   5   5   LEU LEU A . n 
D 4 6   SER 6   6   6   SER SER A . n 
D 4 7   ALA 7   7   7   ALA ALA A . n 
D 4 8   GLU 8   8   8   GLU GLU A . n 
D 4 9   ASP 9   9   9   ASP ASP A . n 
D 4 10  LYS 10  10  10  LYS LYS A . n 
D 4 11  ALA 11  11  11  ALA ALA A . n 
D 4 12  ALA 12  12  12  ALA ALA A . n 
D 4 13  VAL 13  13  13  VAL VAL A . n 
D 4 14  GLU 14  14  14  GLU GLU A . n 
D 4 15  ARG 15  15  15  ARG ARG A . n 
D 4 16  SER 16  16  16  SER SER A . n 
D 4 17  LYS 17  17  17  LYS LYS A . n 
D 4 18  MET 18  18  18  MET MET A . n 
D 4 19  ILE 19  26  26  ILE ILE A . n 
D 4 20  GLU 20  27  27  GLU GLU A . n 
D 4 21  LYS 21  28  28  LYS LYS A . n 
D 4 22  GLN 22  29  29  GLN GLN A . n 
D 4 23  LEU 23  30  30  LEU LEU A . n 
D 4 24  GLN 24  31  31  GLN GLN A . n 
D 4 25  LYS 25  32  32  LYS LYS A . n 
D 4 26  ASP 26  33  33  ASP ASP A . n 
D 4 27  LYS 27  34  34  LYS LYS A . n 
D 4 28  GLN 28  35  35  GLN GLN A . n 
D 4 29  VAL 29  36  36  VAL VAL A . n 
D 4 30  TYR 30  37  37  TYR TYR A . n 
D 4 31  ARG 31  38  38  ARG ARG A . n 
D 4 32  ARG 32  39  39  ARG ARG A . n 
D 4 33  THR 33  40  40  THR THR A . n 
D 4 34  LEU 34  41  41  LEU LEU A . n 
D 4 35  ARG 35  42  42  ARG ARG A . n 
D 4 36  LEU 36  43  43  LEU LEU A . n 
D 4 37  LEU 37  44  44  LEU LEU A . n 
D 4 38  LEU 38  45  45  LEU LEU A . n 
D 4 39  LEU 39  46  46  LEU LEU A . n 
D 4 40  GLY 40  47  47  GLY GLY A . n 
D 4 41  ALA 41  48  48  ALA ALA A . n 
D 4 42  ASP 42  49  49  ASP ASP A . n 
D 4 43  ASN 43  50  50  ASN ASN A . n 
D 4 44  SER 44  51  51  SER SER A . n 
D 4 45  GLY 45  52  52  GLY GLY A . n 
D 4 46  LYS 46  53  53  LYS LYS A . n 
D 4 47  SER 47  54  54  SER SER A . n 
D 4 48  THR 48  55  55  THR THR A . n 
D 4 49  ILE 49  56  56  ILE ILE A . n 
D 4 50  VAL 50  57  57  VAL VAL A . n 
D 4 51  LYS 51  58  58  LYS LYS A . n 
D 4 52  GLN 52  59  59  GLN GLN A . n 
D 4 53  MET 53  60  60  MET MET A . n 
D 4 54  ARG 54  61  61  ARG ARG A . n 
D 4 55  ILE 55  62  62  ILE ILE A . n 
D 4 56  TYR 56  63  63  TYR TYR A . n 
D 4 57  HIS 57  64  64  HIS HIS A . n 
D 4 58  VAL 58  81  ?   ?   ?   A . n 
D 4 59  ASN 59  82  ?   ?   ?   A . n 
D 4 60  GLY 60  83  ?   ?   ?   A . n 
D 4 61  TYR 61  84  ?   ?   ?   A . n 
D 4 62  SER 62  85  ?   ?   ?   A . n 
D 4 63  GLU 63  86  ?   ?   ?   A . n 
D 4 64  GLU 64  87  ?   ?   ?   A . n 
D 4 65  GLU 65  88  ?   ?   ?   A . n 
D 4 66  CYS 66  89  ?   ?   ?   A . n 
D 4 67  LYS 67  90  ?   ?   ?   A . n 
D 4 68  GLN 68  91  ?   ?   ?   A . n 
D 4 69  TYR 69  92  ?   ?   ?   A . n 
D 4 70  LYS 70  93  ?   ?   ?   A . n 
D 4 71  ALA 71  94  ?   ?   ?   A . n 
D 4 72  VAL 72  95  ?   ?   ?   A . n 
D 4 73  VAL 73  96  ?   ?   ?   A . n 
D 4 74  TYR 74  97  ?   ?   ?   A . n 
D 4 75  SER 75  98  ?   ?   ?   A . n 
D 4 76  ASN 76  99  ?   ?   ?   A . n 
D 4 77  THR 77  100 ?   ?   ?   A . n 
D 4 78  ILE 78  101 ?   ?   ?   A . n 
D 4 79  GLN 79  102 ?   ?   ?   A . n 
D 4 80  SER 80  103 ?   ?   ?   A . n 
D 4 81  ILE 81  104 ?   ?   ?   A . n 
D 4 82  ILE 82  105 ?   ?   ?   A . n 
D 4 83  ALA 83  106 ?   ?   ?   A . n 
D 4 84  ILE 84  107 ?   ?   ?   A . n 
D 4 85  ILE 85  108 ?   ?   ?   A . n 
D 4 86  ARG 86  109 ?   ?   ?   A . n 
D 4 87  ALA 87  110 ?   ?   ?   A . n 
D 4 88  MET 88  111 ?   ?   ?   A . n 
D 4 89  GLY 89  112 ?   ?   ?   A . n 
D 4 90  ARG 90  113 ?   ?   ?   A . n 
D 4 91  LEU 91  114 ?   ?   ?   A . n 
D 4 92  LYS 92  115 ?   ?   ?   A . n 
D 4 93  ILE 93  116 ?   ?   ?   A . n 
D 4 94  ASP 94  117 ?   ?   ?   A . n 
D 4 95  PHE 95  118 ?   ?   ?   A . n 
D 4 96  GLY 96  119 ?   ?   ?   A . n 
D 4 97  ASP 97  120 ?   ?   ?   A . n 
D 4 98  SER 98  121 ?   ?   ?   A . n 
D 4 99  ALA 99  122 ?   ?   ?   A . n 
D 4 100 ARG 100 123 ?   ?   ?   A . n 
D 4 101 ALA 101 124 ?   ?   ?   A . n 
D 4 102 ASP 102 125 ?   ?   ?   A . n 
D 4 103 ASP 103 126 ?   ?   ?   A . n 
D 4 104 ALA 104 127 ?   ?   ?   A . n 
D 4 105 ARG 105 128 ?   ?   ?   A . n 
D 4 106 GLN 106 129 ?   ?   ?   A . n 
D 4 107 LEU 107 130 ?   ?   ?   A . n 
D 4 108 PHE 108 131 ?   ?   ?   A . n 
D 4 109 VAL 109 132 ?   ?   ?   A . n 
D 4 110 LEU 110 133 ?   ?   ?   A . n 
D 4 111 ALA 111 134 ?   ?   ?   A . n 
D 4 112 GLY 112 135 ?   ?   ?   A . n 
D 4 113 ALA 113 136 ?   ?   ?   A . n 
D 4 114 ALA 114 137 ?   ?   ?   A . n 
D 4 115 GLU 115 138 ?   ?   ?   A . n 
D 4 116 GLU 116 139 ?   ?   ?   A . n 
D 4 117 GLY 117 140 ?   ?   ?   A . n 
D 4 118 PHE 118 141 ?   ?   ?   A . n 
D 4 119 MET 119 142 ?   ?   ?   A . n 
D 4 120 THR 120 143 ?   ?   ?   A . n 
D 4 121 ALA 121 144 ?   ?   ?   A . n 
D 4 122 GLU 122 145 ?   ?   ?   A . n 
D 4 123 LEU 123 146 ?   ?   ?   A . n 
D 4 124 ALA 124 147 ?   ?   ?   A . n 
D 4 125 GLY 125 148 ?   ?   ?   A . n 
D 4 126 VAL 126 149 ?   ?   ?   A . n 
D 4 127 ILE 127 150 ?   ?   ?   A . n 
D 4 128 LYS 128 151 ?   ?   ?   A . n 
D 4 129 ARG 129 152 ?   ?   ?   A . n 
D 4 130 LEU 130 153 ?   ?   ?   A . n 
D 4 131 TRP 131 154 ?   ?   ?   A . n 
D 4 132 LYS 132 155 ?   ?   ?   A . n 
D 4 133 ASP 133 156 ?   ?   ?   A . n 
D 4 134 SER 134 157 ?   ?   ?   A . n 
D 4 135 GLY 135 158 ?   ?   ?   A . n 
D 4 136 VAL 136 159 ?   ?   ?   A . n 
D 4 137 GLN 137 160 ?   ?   ?   A . n 
D 4 138 ALA 138 161 ?   ?   ?   A . n 
D 4 139 CYS 139 162 ?   ?   ?   A . n 
D 4 140 PHE 140 163 ?   ?   ?   A . n 
D 4 141 ASN 141 164 ?   ?   ?   A . n 
D 4 142 ARG 142 165 ?   ?   ?   A . n 
D 4 143 SER 143 166 ?   ?   ?   A . n 
D 4 144 ARG 144 167 ?   ?   ?   A . n 
D 4 145 GLU 145 168 ?   ?   ?   A . n 
D 4 146 TYR 146 169 ?   ?   ?   A . n 
D 4 147 GLN 147 170 ?   ?   ?   A . n 
D 4 148 LEU 148 171 ?   ?   ?   A . n 
D 4 149 ASN 149 172 ?   ?   ?   A . n 
D 4 150 ASP 150 173 ?   ?   ?   A . n 
D 4 151 SER 151 174 ?   ?   ?   A . n 
D 4 152 ALA 152 175 ?   ?   ?   A . n 
D 4 153 ALA 153 176 ?   ?   ?   A . n 
D 4 154 TYR 154 177 ?   ?   ?   A . n 
D 4 155 TYR 155 178 ?   ?   ?   A . n 
D 4 156 LEU 156 179 ?   ?   ?   A . n 
D 4 157 ASN 157 180 ?   ?   ?   A . n 
D 4 158 ASP 158 181 ?   ?   ?   A . n 
D 4 159 LEU 159 182 ?   ?   ?   A . n 
D 4 160 ASP 160 183 ?   ?   ?   A . n 
D 4 161 ARG 161 184 ?   ?   ?   A . n 
D 4 162 ILE 162 185 ?   ?   ?   A . n 
D 4 163 ALA 163 186 ?   ?   ?   A . n 
D 4 164 GLN 164 187 ?   ?   ?   A . n 
D 4 165 PRO 165 188 ?   ?   ?   A . n 
D 4 166 ASN 166 189 ?   ?   ?   A . n 
D 4 167 TYR 167 190 ?   ?   ?   A . n 
D 4 168 ILE 168 191 ?   ?   ?   A . n 
D 4 169 PRO 169 192 ?   ?   ?   A . n 
D 4 170 THR 170 193 ?   ?   ?   A . n 
D 4 171 GLN 171 194 ?   ?   ?   A . n 
D 4 172 GLN 172 195 ?   ?   ?   A . n 
D 4 173 ASP 173 196 ?   ?   ?   A . n 
D 4 174 VAL 174 197 ?   ?   ?   A . n 
D 4 175 LEU 175 198 ?   ?   ?   A . n 
D 4 176 ARG 176 199 ?   ?   ?   A . n 
D 4 177 THR 177 200 ?   ?   ?   A . n 
D 4 178 ARG 178 201 ?   ?   ?   A . n 
D 4 179 VAL 179 202 202 VAL VAL A . n 
D 4 180 LYS 180 203 203 LYS LYS A . n 
D 4 181 THR 181 204 204 THR THR A . n 
D 4 182 SER 182 205 205 SER SER A . n 
D 4 183 GLY 183 206 206 GLY GLY A . n 
D 4 184 ILE 184 207 207 ILE ILE A . n 
D 4 185 PHE 185 208 208 PHE PHE A . n 
D 4 186 GLU 186 209 209 GLU GLU A . n 
D 4 187 THR 187 210 210 THR THR A . n 
D 4 188 LYS 188 211 211 LYS LYS A . n 
D 4 189 PHE 189 212 212 PHE PHE A . n 
D 4 190 GLN 190 213 213 GLN GLN A . n 
D 4 191 VAL 191 214 214 VAL VAL A . n 
D 4 192 ASP 192 215 215 ASP ASP A . n 
D 4 193 LYS 193 216 216 LYS LYS A . n 
D 4 194 VAL 194 217 217 VAL VAL A . n 
D 4 195 ASN 195 218 218 ASN ASN A . n 
D 4 196 PHE 196 219 219 PHE PHE A . n 
D 4 197 HIS 197 220 220 HIS HIS A . n 
D 4 198 MET 198 221 221 MET MET A . n 
D 4 199 PHE 199 222 222 PHE PHE A . n 
D 4 200 ASP 200 223 223 ASP ASP A . n 
D 4 201 VAL 201 224 224 VAL VAL A . n 
D 4 202 GLY 202 225 225 GLY GLY A . n 
D 4 203 ALA 203 226 226 ALA ALA A . n 
D 4 204 GLN 204 227 227 GLN GLN A . n 
D 4 205 ARG 205 228 228 ARG ARG A . n 
D 4 206 ASP 206 229 229 ASP ASP A . n 
D 4 207 GLU 207 230 230 GLU GLU A . n 
D 4 208 ARG 208 231 231 ARG ARG A . n 
D 4 209 ARG 209 232 232 ARG ARG A . n 
D 4 210 LYS 210 233 233 LYS LYS A . n 
D 4 211 TRP 211 234 234 TRP TRP A . n 
D 4 212 ILE 212 235 235 ILE ILE A . n 
D 4 213 GLN 213 236 236 GLN GLN A . n 
D 4 214 CYS 214 237 237 CYS CYS A . n 
D 4 215 PHE 215 238 238 PHE PHE A . n 
D 4 216 ASN 216 239 239 ASN ASN A . n 
D 4 217 ASP 217 240 240 ASP ASP A . n 
D 4 218 VAL 218 241 241 VAL VAL A . n 
D 4 219 THR 219 242 242 THR THR A . n 
D 4 220 ALA 220 243 243 ALA ALA A . n 
D 4 221 ILE 221 244 244 ILE ILE A . n 
D 4 222 ILE 222 245 245 ILE ILE A . n 
D 4 223 PHE 223 246 246 PHE PHE A . n 
D 4 224 VAL 224 247 247 VAL VAL A . n 
D 4 225 VAL 225 248 248 VAL VAL A . n 
D 4 226 ASP 226 249 249 ASP ASP A . n 
D 4 227 SER 227 250 250 SER SER A . n 
D 4 228 SER 228 251 251 SER SER A . n 
D 4 229 ASP 229 252 252 ASP ASP A . n 
D 4 230 TYR 230 263 ?   ?   ?   A . n 
D 4 231 ASN 231 264 ?   ?   ?   A . n 
D 4 232 ARG 232 265 265 ARG ARG A . n 
D 4 233 LEU 233 266 266 LEU LEU A . n 
D 4 234 GLN 234 267 267 GLN GLN A . n 
D 4 235 GLU 235 268 268 GLU GLU A . n 
D 4 236 ALA 236 269 269 ALA ALA A . n 
D 4 237 LEU 237 270 270 LEU LEU A . n 
D 4 238 ASN 238 271 271 ASN ASN A . n 
D 4 239 ASP 239 272 272 ASP ASP A . n 
D 4 240 PHE 240 273 273 PHE PHE A . n 
D 4 241 LYS 241 274 274 LYS LYS A . n 
D 4 242 SER 242 275 275 SER SER A . n 
D 4 243 ILE 243 276 276 ILE ILE A . n 
D 4 244 TRP 244 277 277 TRP TRP A . n 
D 4 245 ASN 245 278 278 ASN ASN A . n 
D 4 246 ASN 246 279 279 ASN ASN A . n 
D 4 247 ARG 247 280 280 ARG ARG A . n 
D 4 248 TRP 248 281 281 TRP TRP A . n 
D 4 249 LEU 249 282 282 LEU LEU A . n 
D 4 250 ARG 250 283 283 ARG ARG A . n 
D 4 251 THR 251 284 284 THR THR A . n 
D 4 252 ILE 252 285 285 ILE ILE A . n 
D 4 253 SER 253 286 286 SER SER A . n 
D 4 254 VAL 254 287 287 VAL VAL A . n 
D 4 255 ILE 255 288 288 ILE ILE A . n 
D 4 256 LEU 256 289 289 LEU LEU A . n 
D 4 257 PHE 257 290 290 PHE PHE A . n 
D 4 258 LEU 258 291 291 LEU LEU A . n 
D 4 259 ASN 259 292 292 ASN ASN A . n 
D 4 260 LYS 260 293 293 LYS LYS A . n 
D 4 261 GLN 261 294 294 GLN GLN A . n 
D 4 262 ASP 262 295 295 ASP ASP A . n 
D 4 263 LEU 263 296 296 LEU LEU A . n 
D 4 264 LEU 264 297 297 LEU LEU A . n 
D 4 265 ALA 265 298 298 ALA ALA A . n 
D 4 266 GLU 266 299 299 GLU GLU A . n 
D 4 267 LYS 267 300 300 LYS LYS A . n 
D 4 268 VAL 268 301 301 VAL VAL A . n 
D 4 269 LEU 269 302 302 LEU LEU A . n 
D 4 270 ALA 270 303 303 ALA ALA A . n 
D 4 271 GLY 271 304 304 GLY GLY A . n 
D 4 272 LYS 272 305 305 LYS LYS A . n 
D 4 273 SER 273 306 306 SER SER A . n 
D 4 274 LYS 274 307 307 LYS LYS A . n 
D 4 275 ILE 275 308 308 ILE ILE A . n 
D 4 276 GLU 276 309 309 GLU GLU A . n 
D 4 277 ASP 277 310 310 ASP ASP A . n 
D 4 278 TYR 278 311 311 TYR TYR A . n 
D 4 279 PHE 279 312 312 PHE PHE A . n 
D 4 280 PRO 280 313 313 PRO PRO A . n 
D 4 281 GLU 281 314 314 GLU GLU A . n 
D 4 282 PHE 282 315 315 PHE PHE A . n 
D 4 283 ALA 283 316 316 ALA ALA A . n 
D 4 284 ARG 284 317 317 ARG ARG A . n 
D 4 285 TYR 285 318 318 TYR TYR A . n 
D 4 286 THR 286 319 319 THR THR A . n 
D 4 287 THR 287 320 320 THR THR A . n 
D 4 288 PRO 288 321 321 PRO PRO A . n 
D 4 289 GLU 289 322 322 GLU GLU A . n 
D 4 290 ASP 290 323 323 ASP ASP A . n 
D 4 291 ALA 291 324 324 ALA ALA A . n 
D 4 292 THR 292 325 325 THR THR A . n 
D 4 293 PRO 293 326 326 PRO PRO A . n 
D 4 294 GLU 294 327 327 GLU GLU A . n 
D 4 295 PRO 295 328 328 PRO PRO A . n 
D 4 296 GLY 296 329 329 GLY GLY A . n 
D 4 297 GLU 297 330 330 GLU GLU A . n 
D 4 298 ASP 298 331 331 ASP ASP A . n 
D 4 299 PRO 299 332 332 PRO PRO A . n 
D 4 300 ARG 300 333 333 ARG ARG A . n 
D 4 301 VAL 301 334 334 VAL VAL A . n 
D 4 302 THR 302 335 335 THR THR A . n 
D 4 303 ARG 303 336 336 ARG ARG A . n 
D 4 304 ALA 304 337 337 ALA ALA A . n 
D 4 305 LYS 305 338 338 LYS LYS A . n 
D 4 306 TYR 306 339 339 TYR TYR A . n 
D 4 307 PHE 307 340 340 PHE PHE A . n 
D 4 308 ILE 308 341 341 ILE ILE A . n 
D 4 309 ARG 309 342 342 ARG ARG A . n 
D 4 310 LYS 310 343 343 LYS LYS A . n 
D 4 311 GLU 311 344 344 GLU GLU A . n 
D 4 312 PHE 312 345 345 PHE PHE A . n 
D 4 313 VAL 313 346 346 VAL VAL A . n 
D 4 314 ASP 314 347 347 ASP ASP A . n 
D 4 315 ILE 315 348 348 ILE ILE A . n 
D 4 316 SER 316 349 349 SER SER A . n 
D 4 317 THR 317 350 350 THR THR A . n 
D 4 318 ALA 318 351 351 ALA ALA A . n 
D 4 319 SER 319 352 352 SER SER A . n 
D 4 320 GLY 320 353 353 GLY GLY A . n 
D 4 321 ASP 321 354 354 ASP ASP A . n 
D 4 322 GLY 322 355 355 GLY GLY A . n 
D 4 323 ARG 323 356 356 ARG ARG A . n 
D 4 324 HIS 324 357 357 HIS HIS A . n 
D 4 325 ILE 325 358 358 ILE ILE A . n 
D 4 326 CYS 326 359 359 CYS CYS A . n 
D 4 327 TYR 327 360 360 TYR TYR A . n 
D 4 328 PRO 328 361 361 PRO PRO A . n 
D 4 329 HIS 329 362 362 HIS HIS A . n 
D 4 330 PHE 330 363 363 PHE PHE A . n 
D 4 331 THR 331 364 364 THR THR A . n 
D 4 332 CYS 332 365 365 CYS CYS A . n 
D 4 333 SER 333 366 366 SER SER A . n 
D 4 334 VAL 334 367 367 VAL VAL A . n 
D 4 335 ASP 335 368 368 ASP ASP A . n 
D 4 336 THR 336 369 369 THR THR A . n 
D 4 337 GLU 337 370 370 GLU GLU A . n 
D 4 338 ASN 338 371 371 ASN ASN A . n 
D 4 339 ALA 339 372 372 ALA ALA A . n 
D 4 340 ARG 340 373 373 ARG ARG A . n 
D 4 341 ARG 341 374 374 ARG ARG A . n 
D 4 342 ILE 342 375 375 ILE ILE A . n 
D 4 343 PHE 343 376 376 PHE PHE A . n 
D 4 344 ASN 344 377 377 ASN ASN A . n 
D 4 345 ASP 345 378 378 ASP ASP A . n 
D 4 346 CYS 346 379 379 CYS CYS A . n 
D 4 347 LYS 347 380 380 LYS LYS A . n 
D 4 348 ASP 348 381 381 ASP ASP A . n 
D 4 349 ILE 349 382 382 ILE ILE A . n 
D 4 350 ILE 350 383 383 ILE ILE A . n 
D 4 351 LEU 351 384 384 LEU LEU A . n 
D 4 352 GLN 352 385 385 GLN GLN A . n 
D 4 353 MET 353 386 386 MET MET A . n 
D 4 354 ASN 354 387 387 ASN ASN A . n 
D 4 355 LEU 355 388 388 LEU LEU A . n 
D 4 356 ARG 356 389 389 ARG ARG A . n 
D 4 357 GLU 357 390 390 GLU GLU A . n 
D 4 358 TYR 358 391 391 TYR TYR A . n 
D 4 359 ASN 359 392 392 ASN ASN A . n 
D 4 360 LEU 360 393 393 LEU LEU A . n 
D 4 361 VAL 361 394 394 VAL VAL A . n 
E 5 1   MET 1   -17 ?   ?   ?   B . n 
E 5 2   HIS 2   -16 ?   ?   ?   B . n 
E 5 3   HIS 3   -15 ?   ?   ?   B . n 
E 5 4   HIS 4   -14 ?   ?   ?   B . n 
E 5 5   HIS 5   -13 ?   ?   ?   B . n 
E 5 6   HIS 6   -12 ?   ?   ?   B . n 
E 5 7   HIS 7   -11 ?   ?   ?   B . n 
E 5 8   LEU 8   -10 ?   ?   ?   B . n 
E 5 9   GLU 9   -9  ?   ?   ?   B . n 
E 5 10  VAL 10  -8  ?   ?   ?   B . n 
E 5 11  LEU 11  -7  ?   ?   ?   B . n 
E 5 12  PHE 12  -6  ?   ?   ?   B . n 
E 5 13  GLN 13  -5  ?   ?   ?   B . n 
E 5 14  GLY 14  -4  ?   ?   ?   B . n 
E 5 15  PRO 15  -3  ?   ?   ?   B . n 
E 5 16  GLY 16  -2  ?   ?   ?   B . n 
E 5 17  SER 17  -1  ?   ?   ?   B . n 
E 5 18  SER 18  0   ?   ?   ?   B . n 
E 5 19  GLN 19  1   ?   ?   ?   B . n 
E 5 20  SER 20  2   ?   ?   ?   B . n 
E 5 21  GLU 21  3   3   GLU GLU B . n 
E 5 22  LEU 22  4   4   LEU LEU B . n 
E 5 23  ASP 23  5   5   ASP ASP B . n 
E 5 24  GLN 24  6   6   GLN GLN B . n 
E 5 25  LEU 25  7   7   LEU LEU B . n 
E 5 26  ARG 26  8   8   ARG ARG B . n 
E 5 27  GLN 27  9   9   GLN GLN B . n 
E 5 28  GLU 28  10  10  GLU GLU B . n 
E 5 29  ALA 29  11  11  ALA ALA B . n 
E 5 30  GLU 30  12  12  GLU GLU B . n 
E 5 31  GLN 31  13  13  GLN GLN B . n 
E 5 32  LEU 32  14  14  LEU LEU B . n 
E 5 33  LYS 33  15  15  LYS LYS B . n 
E 5 34  ASN 34  16  16  ASN ASN B . n 
E 5 35  GLN 35  17  17  GLN GLN B . n 
E 5 36  ILE 36  18  18  ILE ILE B . n 
E 5 37  ARG 37  19  19  ARG ARG B . n 
E 5 38  ASP 38  20  20  ASP ASP B . n 
E 5 39  ALA 39  21  21  ALA ALA B . n 
E 5 40  ARG 40  22  22  ARG ARG B . n 
E 5 41  LYS 41  23  23  LYS LYS B . n 
E 5 42  ALA 42  24  24  ALA ALA B . n 
E 5 43  CYS 43  25  25  CYS CYS B . n 
E 5 44  ALA 44  26  26  ALA ALA B . n 
E 5 45  ASP 45  27  27  ASP ASP B . n 
E 5 46  ALA 46  28  28  ALA ALA B . n 
E 5 47  THR 47  29  29  THR THR B . n 
E 5 48  LEU 48  30  30  LEU LEU B . n 
E 5 49  SER 49  31  31  SER SER B . n 
E 5 50  GLN 50  32  32  GLN GLN B . n 
E 5 51  ILE 51  33  33  ILE ILE B . n 
E 5 52  THR 52  34  34  THR THR B . n 
E 5 53  ASN 53  35  35  ASN ASN B . n 
E 5 54  ASN 54  36  36  ASN ASN B . n 
E 5 55  ILE 55  37  37  ILE ILE B . n 
E 5 56  ASP 56  38  38  ASP ASP B . n 
E 5 57  PRO 57  39  39  PRO PRO B . n 
E 5 58  VAL 58  40  40  VAL VAL B . n 
E 5 59  GLY 59  41  41  GLY GLY B . n 
E 5 60  ARG 60  42  42  ARG ARG B . n 
E 5 61  ILE 61  43  43  ILE ILE B . n 
E 5 62  GLN 62  44  44  GLN GLN B . n 
E 5 63  MET 63  45  45  MET MET B . n 
E 5 64  ARG 64  46  46  ARG ARG B . n 
E 5 65  THR 65  47  47  THR THR B . n 
E 5 66  ARG 66  48  48  ARG ARG B . n 
E 5 67  ARG 67  49  49  ARG ARG B . n 
E 5 68  THR 68  50  50  THR THR B . n 
E 5 69  LEU 69  51  51  LEU LEU B . n 
E 5 70  ARG 70  52  52  ARG ARG B . n 
E 5 71  GLY 71  53  53  GLY GLY B . n 
E 5 72  HIS 72  54  54  HIS HIS B . n 
E 5 73  LEU 73  55  55  LEU LEU B . n 
E 5 74  ALA 74  56  56  ALA ALA B . n 
E 5 75  LYS 75  57  57  LYS LYS B . n 
E 5 76  ILE 76  58  58  ILE ILE B . n 
E 5 77  TYR 77  59  59  TYR TYR B . n 
E 5 78  ALA 78  60  60  ALA ALA B . n 
E 5 79  MET 79  61  61  MET MET B . n 
E 5 80  HIS 80  62  62  HIS HIS B . n 
E 5 81  TRP 81  63  63  TRP TRP B . n 
E 5 82  GLY 82  64  64  GLY GLY B . n 
E 5 83  THR 83  65  65  THR THR B . n 
E 5 84  ASP 84  66  66  ASP ASP B . n 
E 5 85  SER 85  67  67  SER SER B . n 
E 5 86  ARG 86  68  68  ARG ARG B . n 
E 5 87  LEU 87  69  69  LEU LEU B . n 
E 5 88  LEU 88  70  70  LEU LEU B . n 
E 5 89  VAL 89  71  71  VAL VAL B . n 
E 5 90  SER 90  72  72  SER SER B . n 
E 5 91  ALA 91  73  73  ALA ALA B . n 
E 5 92  SER 92  74  74  SER SER B . n 
E 5 93  GLN 93  75  75  GLN GLN B . n 
E 5 94  ASP 94  76  76  ASP ASP B . n 
E 5 95  GLY 95  77  77  GLY GLY B . n 
E 5 96  LYS 96  78  78  LYS LYS B . n 
E 5 97  LEU 97  79  79  LEU LEU B . n 
E 5 98  ILE 98  80  80  ILE ILE B . n 
E 5 99  ILE 99  81  81  ILE ILE B . n 
E 5 100 TRP 100 82  82  TRP TRP B . n 
E 5 101 ASP 101 83  83  ASP ASP B . n 
E 5 102 SER 102 84  84  SER SER B . n 
E 5 103 TYR 103 85  85  TYR TYR B . n 
E 5 104 THR 104 86  86  THR THR B . n 
E 5 105 THR 105 87  87  THR THR B . n 
E 5 106 ASN 106 88  88  ASN ASN B . n 
E 5 107 LYS 107 89  89  LYS LYS B . n 
E 5 108 VAL 108 90  90  VAL VAL B . n 
E 5 109 HIS 109 91  91  HIS HIS B . n 
E 5 110 ALA 110 92  92  ALA ALA B . n 
E 5 111 ILE 111 93  93  ILE ILE B . n 
E 5 112 PRO 112 94  94  PRO PRO B . n 
E 5 113 LEU 113 95  95  LEU LEU B . n 
E 5 114 ARG 114 96  96  ARG ARG B . n 
E 5 115 SER 115 97  97  SER SER B . n 
E 5 116 SER 116 98  98  SER SER B . n 
E 5 117 TRP 117 99  99  TRP TRP B . n 
E 5 118 VAL 118 100 100 VAL VAL B . n 
E 5 119 MET 119 101 101 MET MET B . n 
E 5 120 THR 120 102 102 THR THR B . n 
E 5 121 CYS 121 103 103 CYS CYS B . n 
E 5 122 ALA 122 104 104 ALA ALA B . n 
E 5 123 TYR 123 105 105 TYR TYR B . n 
E 5 124 ALA 124 106 106 ALA ALA B . n 
E 5 125 PRO 125 107 107 PRO PRO B . n 
E 5 126 SER 126 108 108 SER SER B . n 
E 5 127 GLY 127 109 109 GLY GLY B . n 
E 5 128 ASN 128 110 110 ASN ASN B . n 
E 5 129 TYR 129 111 111 TYR TYR B . n 
E 5 130 VAL 130 112 112 VAL VAL B . n 
E 5 131 ALA 131 113 113 ALA ALA B . n 
E 5 132 CYS 132 114 114 CYS CYS B . n 
E 5 133 GLY 133 115 115 GLY GLY B . n 
E 5 134 GLY 134 116 116 GLY GLY B . n 
E 5 135 LEU 135 117 117 LEU LEU B . n 
E 5 136 ASP 136 118 118 ASP ASP B . n 
E 5 137 ASN 137 119 119 ASN ASN B . n 
E 5 138 ILE 138 120 120 ILE ILE B . n 
E 5 139 CYS 139 121 121 CYS CYS B . n 
E 5 140 SER 140 122 122 SER SER B . n 
E 5 141 ILE 141 123 123 ILE ILE B . n 
E 5 142 TYR 142 124 124 TYR TYR B . n 
E 5 143 ASN 143 125 125 ASN ASN B . n 
E 5 144 LEU 144 126 126 LEU LEU B . n 
E 5 145 LYS 145 127 127 LYS LYS B . n 
E 5 146 THR 146 128 128 THR THR B . n 
E 5 147 ARG 147 129 129 ARG ARG B . n 
E 5 148 GLU 148 130 130 GLU GLU B . n 
E 5 149 GLY 149 131 131 GLY GLY B . n 
E 5 150 ASN 150 132 132 ASN ASN B . n 
E 5 151 VAL 151 133 133 VAL VAL B . n 
E 5 152 ARG 152 134 134 ARG ARG B . n 
E 5 153 VAL 153 135 135 VAL VAL B . n 
E 5 154 SER 154 136 136 SER SER B . n 
E 5 155 ARG 155 137 137 ARG ARG B . n 
E 5 156 GLU 156 138 138 GLU GLU B . n 
E 5 157 LEU 157 139 139 LEU LEU B . n 
E 5 158 ALA 158 140 140 ALA ALA B . n 
E 5 159 GLY 159 141 141 GLY GLY B . n 
E 5 160 HIS 160 142 142 HIS HIS B . n 
E 5 161 THR 161 143 143 THR THR B . n 
E 5 162 GLY 162 144 144 GLY GLY B . n 
E 5 163 TYR 163 145 145 TYR TYR B . n 
E 5 164 LEU 164 146 146 LEU LEU B . n 
E 5 165 SER 165 147 147 SER SER B . n 
E 5 166 CYS 166 148 148 CYS CYS B . n 
E 5 167 CYS 167 149 149 CYS CYS B . n 
E 5 168 ARG 168 150 150 ARG ARG B . n 
E 5 169 PHE 169 151 151 PHE PHE B . n 
E 5 170 LEU 170 152 152 LEU LEU B . n 
E 5 171 ASP 171 153 153 ASP ASP B . n 
E 5 172 ASP 172 154 154 ASP ASP B . n 
E 5 173 ASN 173 155 155 ASN ASN B . n 
E 5 174 GLN 174 156 156 GLN GLN B . n 
E 5 175 ILE 175 157 157 ILE ILE B . n 
E 5 176 VAL 176 158 158 VAL VAL B . n 
E 5 177 THR 177 159 159 THR THR B . n 
E 5 178 SER 178 160 160 SER SER B . n 
E 5 179 SER 179 161 161 SER SER B . n 
E 5 180 GLY 180 162 162 GLY GLY B . n 
E 5 181 ASP 181 163 163 ASP ASP B . n 
E 5 182 THR 182 164 164 THR THR B . n 
E 5 183 THR 183 165 165 THR THR B . n 
E 5 184 CYS 184 166 166 CYS CYS B . n 
E 5 185 ALA 185 167 167 ALA ALA B . n 
E 5 186 LEU 186 168 168 LEU LEU B . n 
E 5 187 TRP 187 169 169 TRP TRP B . n 
E 5 188 ASP 188 170 170 ASP ASP B . n 
E 5 189 ILE 189 171 171 ILE ILE B . n 
E 5 190 GLU 190 172 172 GLU GLU B . n 
E 5 191 THR 191 173 173 THR THR B . n 
E 5 192 GLY 192 174 174 GLY GLY B . n 
E 5 193 GLN 193 175 175 GLN GLN B . n 
E 5 194 GLN 194 176 176 GLN GLN B . n 
E 5 195 THR 195 177 177 THR THR B . n 
E 5 196 THR 196 178 178 THR THR B . n 
E 5 197 THR 197 179 179 THR THR B . n 
E 5 198 PHE 198 180 180 PHE PHE B . n 
E 5 199 THR 199 181 181 THR THR B . n 
E 5 200 GLY 200 182 182 GLY GLY B . n 
E 5 201 HIS 201 183 183 HIS HIS B . n 
E 5 202 THR 202 184 184 THR THR B . n 
E 5 203 GLY 203 185 185 GLY GLY B . n 
E 5 204 ASP 204 186 186 ASP ASP B . n 
E 5 205 VAL 205 187 187 VAL VAL B . n 
E 5 206 MET 206 188 188 MET MET B . n 
E 5 207 SER 207 189 189 SER SER B . n 
E 5 208 LEU 208 190 190 LEU LEU B . n 
E 5 209 SER 209 191 191 SER SER B . n 
E 5 210 LEU 210 192 192 LEU LEU B . n 
E 5 211 ALA 211 193 193 ALA ALA B . n 
E 5 212 PRO 212 194 194 PRO PRO B . n 
E 5 213 ASP 213 195 195 ASP ASP B . n 
E 5 214 THR 214 196 196 THR THR B . n 
E 5 215 ARG 215 197 197 ARG ARG B . n 
E 5 216 LEU 216 198 198 LEU LEU B . n 
E 5 217 PHE 217 199 199 PHE PHE B . n 
E 5 218 VAL 218 200 200 VAL VAL B . n 
E 5 219 SER 219 201 201 SER SER B . n 
E 5 220 GLY 220 202 202 GLY GLY B . n 
E 5 221 ALA 221 203 203 ALA ALA B . n 
E 5 222 CYS 222 204 204 CYS CYS B . n 
E 5 223 ASP 223 205 205 ASP ASP B . n 
E 5 224 ALA 224 206 206 ALA ALA B . n 
E 5 225 SER 225 207 207 SER SER B . n 
E 5 226 ALA 226 208 208 ALA ALA B . n 
E 5 227 LYS 227 209 209 LYS LYS B . n 
E 5 228 LEU 228 210 210 LEU LEU B . n 
E 5 229 TRP 229 211 211 TRP TRP B . n 
E 5 230 ASP 230 212 212 ASP ASP B . n 
E 5 231 VAL 231 213 213 VAL VAL B . n 
E 5 232 ARG 232 214 214 ARG ARG B . n 
E 5 233 GLU 233 215 215 GLU GLU B . n 
E 5 234 GLY 234 216 216 GLY GLY B . n 
E 5 235 MET 235 217 217 MET MET B . n 
E 5 236 CYS 236 218 218 CYS CYS B . n 
E 5 237 ARG 237 219 219 ARG ARG B . n 
E 5 238 GLN 238 220 220 GLN GLN B . n 
E 5 239 THR 239 221 221 THR THR B . n 
E 5 240 PHE 240 222 222 PHE PHE B . n 
E 5 241 THR 241 223 223 THR THR B . n 
E 5 242 GLY 242 224 224 GLY GLY B . n 
E 5 243 HIS 243 225 225 HIS HIS B . n 
E 5 244 GLU 244 226 226 GLU GLU B . n 
E 5 245 SER 245 227 227 SER SER B . n 
E 5 246 ASP 246 228 228 ASP ASP B . n 
E 5 247 ILE 247 229 229 ILE ILE B . n 
E 5 248 ASN 248 230 230 ASN ASN B . n 
E 5 249 ALA 249 231 231 ALA ALA B . n 
E 5 250 ILE 250 232 232 ILE ILE B . n 
E 5 251 CYS 251 233 233 CYS CYS B . n 
E 5 252 PHE 252 234 234 PHE PHE B . n 
E 5 253 PHE 253 235 235 PHE PHE B . n 
E 5 254 PRO 254 236 236 PRO PRO B . n 
E 5 255 ASN 255 237 237 ASN ASN B . n 
E 5 256 GLY 256 238 238 GLY GLY B . n 
E 5 257 ASN 257 239 239 ASN ASN B . n 
E 5 258 ALA 258 240 240 ALA ALA B . n 
E 5 259 PHE 259 241 241 PHE PHE B . n 
E 5 260 ALA 260 242 242 ALA ALA B . n 
E 5 261 THR 261 243 243 THR THR B . n 
E 5 262 GLY 262 244 244 GLY GLY B . n 
E 5 263 SER 263 245 245 SER SER B . n 
E 5 264 ASP 264 246 246 ASP ASP B . n 
E 5 265 ASP 265 247 247 ASP ASP B . n 
E 5 266 ALA 266 248 248 ALA ALA B . n 
E 5 267 THR 267 249 249 THR THR B . n 
E 5 268 CYS 268 250 250 CYS CYS B . n 
E 5 269 ARG 269 251 251 ARG ARG B . n 
E 5 270 LEU 270 252 252 LEU LEU B . n 
E 5 271 PHE 271 253 253 PHE PHE B . n 
E 5 272 ASP 272 254 254 ASP ASP B . n 
E 5 273 LEU 273 255 255 LEU LEU B . n 
E 5 274 ARG 274 256 256 ARG ARG B . n 
E 5 275 ALA 275 257 257 ALA ALA B . n 
E 5 276 ASP 276 258 258 ASP ASP B . n 
E 5 277 GLN 277 259 259 GLN GLN B . n 
E 5 278 GLU 278 260 260 GLU GLU B . n 
E 5 279 LEU 279 261 261 LEU LEU B . n 
E 5 280 MET 280 262 262 MET MET B . n 
E 5 281 THR 281 263 263 THR THR B . n 
E 5 282 TYR 282 264 264 TYR TYR B . n 
E 5 283 SER 283 265 265 SER SER B . n 
E 5 284 HIS 284 266 266 HIS HIS B . n 
E 5 285 ASP 285 267 267 ASP ASP B . n 
E 5 286 ASN 286 268 268 ASN ASN B . n 
E 5 287 ILE 287 269 269 ILE ILE B . n 
E 5 288 ILE 288 270 270 ILE ILE B . n 
E 5 289 CYS 289 271 271 CYS CYS B . n 
E 5 290 GLY 290 272 272 GLY GLY B . n 
E 5 291 ILE 291 273 273 ILE ILE B . n 
E 5 292 THR 292 274 274 THR THR B . n 
E 5 293 SER 293 275 275 SER SER B . n 
E 5 294 VAL 294 276 276 VAL VAL B . n 
E 5 295 SER 295 277 277 SER SER B . n 
E 5 296 PHE 296 278 278 PHE PHE B . n 
E 5 297 SER 297 279 279 SER SER B . n 
E 5 298 LYS 298 280 280 LYS LYS B . n 
E 5 299 SER 299 281 281 SER SER B . n 
E 5 300 GLY 300 282 282 GLY GLY B . n 
E 5 301 ARG 301 283 283 ARG ARG B . n 
E 5 302 LEU 302 284 284 LEU LEU B . n 
E 5 303 LEU 303 285 285 LEU LEU B . n 
E 5 304 LEU 304 286 286 LEU LEU B . n 
E 5 305 ALA 305 287 287 ALA ALA B . n 
E 5 306 GLY 306 288 288 GLY GLY B . n 
E 5 307 TYR 307 289 289 TYR TYR B . n 
E 5 308 ASP 308 290 290 ASP ASP B . n 
E 5 309 ASP 309 291 291 ASP ASP B . n 
E 5 310 PHE 310 292 292 PHE PHE B . n 
E 5 311 ASN 311 293 293 ASN ASN B . n 
E 5 312 CYS 312 294 294 CYS CYS B . n 
E 5 313 ASN 313 295 295 ASN ASN B . n 
E 5 314 VAL 314 296 296 VAL VAL B . n 
E 5 315 TRP 315 297 297 TRP TRP B . n 
E 5 316 ASP 316 298 298 ASP ASP B . n 
E 5 317 ALA 317 299 299 ALA ALA B . n 
E 5 318 LEU 318 300 300 LEU LEU B . n 
E 5 319 LYS 319 301 301 LYS LYS B . n 
E 5 320 ALA 320 302 302 ALA ALA B . n 
E 5 321 ASP 321 303 303 ASP ASP B . n 
E 5 322 ARG 322 304 304 ARG ARG B . n 
E 5 323 ALA 323 305 305 ALA ALA B . n 
E 5 324 GLY 324 306 306 GLY GLY B . n 
E 5 325 VAL 325 307 307 VAL VAL B . n 
E 5 326 LEU 326 308 308 LEU LEU B . n 
E 5 327 ALA 327 309 309 ALA ALA B . n 
E 5 328 GLY 328 310 310 GLY GLY B . n 
E 5 329 HIS 329 311 311 HIS HIS B . n 
E 5 330 ASP 330 312 312 ASP ASP B . n 
E 5 331 ASN 331 313 313 ASN ASN B . n 
E 5 332 ARG 332 314 314 ARG ARG B . n 
E 5 333 VAL 333 315 315 VAL VAL B . n 
E 5 334 SER 334 316 316 SER SER B . n 
E 5 335 CYS 335 317 317 CYS CYS B . n 
E 5 336 LEU 336 318 318 LEU LEU B . n 
E 5 337 GLY 337 319 319 GLY GLY B . n 
E 5 338 VAL 338 320 320 VAL VAL B . n 
E 5 339 THR 339 321 321 THR THR B . n 
E 5 340 ASP 340 322 322 ASP ASP B . n 
E 5 341 ASP 341 323 323 ASP ASP B . n 
E 5 342 GLY 342 324 324 GLY GLY B . n 
E 5 343 MET 343 325 325 MET MET B . n 
E 5 344 ALA 344 326 326 ALA ALA B . n 
E 5 345 VAL 345 327 327 VAL VAL B . n 
E 5 346 ALA 346 328 328 ALA ALA B . n 
E 5 347 THR 347 329 329 THR THR B . n 
E 5 348 GLY 348 330 330 GLY GLY B . n 
E 5 349 SER 349 331 331 SER SER B . n 
E 5 350 TRP 350 332 332 TRP TRP B . n 
E 5 351 ASP 351 333 333 ASP ASP B . n 
E 5 352 SER 352 334 334 SER SER B . n 
E 5 353 PHE 353 335 335 PHE PHE B . n 
E 5 354 LEU 354 336 336 LEU LEU B . n 
E 5 355 LYS 355 337 337 LYS LYS B . n 
E 5 356 ILE 356 338 338 ILE ILE B . n 
E 5 357 TRP 357 339 339 TRP TRP B . n 
E 5 358 ASN 358 340 340 ASN ASN B . n 
F 6 1   MET 1   -22 ?   ?   ?   N . n 
F 6 2   LYS 2   -21 ?   ?   ?   N . n 
F 6 3   TYR 3   -20 ?   ?   ?   N . n 
F 6 4   LEU 4   -19 ?   ?   ?   N . n 
F 6 5   LEU 5   -18 ?   ?   ?   N . n 
F 6 6   PRO 6   -17 ?   ?   ?   N . n 
F 6 7   THR 7   -16 ?   ?   ?   N . n 
F 6 8   ALA 8   -15 ?   ?   ?   N . n 
F 6 9   ALA 9   -14 ?   ?   ?   N . n 
F 6 10  ALA 10  -13 ?   ?   ?   N . n 
F 6 11  GLY 11  -12 ?   ?   ?   N . n 
F 6 12  LEU 12  -11 ?   ?   ?   N . n 
F 6 13  LEU 13  -10 ?   ?   ?   N . n 
F 6 14  LEU 14  -9  ?   ?   ?   N . n 
F 6 15  LEU 15  -8  ?   ?   ?   N . n 
F 6 16  ALA 16  -7  ?   ?   ?   N . n 
F 6 17  ALA 17  -6  ?   ?   ?   N . n 
F 6 18  GLN 18  -5  ?   ?   ?   N . n 
F 6 19  PRO 19  -4  ?   ?   ?   N . n 
F 6 20  ALA 20  -3  ?   ?   ?   N . n 
F 6 21  MET 21  -2  ?   ?   ?   N . n 
F 6 22  ALA 22  -1  ?   ?   ?   N . n 
F 6 23  MET 23  0   ?   ?   ?   N . n 
F 6 24  GLN 24  1   1   GLN GLN N . n 
F 6 25  VAL 25  2   2   VAL VAL N . n 
F 6 26  GLN 26  3   3   GLN GLN N . n 
F 6 27  LEU 27  4   4   LEU LEU N . n 
F 6 28  GLN 28  5   5   GLN GLN N . n 
F 6 29  GLU 29  6   6   GLU GLU N . n 
F 6 30  SER 30  7   7   SER SER N . n 
F 6 31  GLY 31  8   8   GLY GLY N . n 
F 6 32  GLY 32  9   9   GLY GLY N . n 
F 6 33  GLY 33  10  10  GLY GLY N . n 
F 6 34  LEU 34  11  11  LEU LEU N . n 
F 6 35  VAL 35  12  12  VAL VAL N . n 
F 6 36  GLN 36  13  13  GLN GLN N . n 
F 6 37  PRO 37  14  14  PRO PRO N . n 
F 6 38  GLY 38  15  15  GLY GLY N . n 
F 6 39  GLY 39  16  16  GLY GLY N . n 
F 6 40  SER 40  17  17  SER SER N . n 
F 6 41  LEU 41  18  18  LEU LEU N . n 
F 6 42  ARG 42  19  19  ARG ARG N . n 
F 6 43  LEU 43  20  20  LEU LEU N . n 
F 6 44  SER 44  21  21  SER SER N . n 
F 6 45  CYS 45  22  22  CYS CYS N . n 
F 6 46  ALA 46  23  23  ALA ALA N . n 
F 6 47  ALA 47  24  24  ALA ALA N . n 
F 6 48  SER 48  25  25  SER SER N . n 
F 6 49  GLY 49  26  26  GLY GLY N . n 
F 6 50  PHE 50  27  27  PHE PHE N . n 
F 6 51  THR 51  28  28  THR THR N . n 
F 6 52  PHE 52  29  29  PHE PHE N . n 
F 6 53  SER 53  30  30  SER SER N . n 
F 6 54  ASN 54  31  31  ASN ASN N . n 
F 6 55  TYR 55  32  32  TYR TYR N . n 
F 6 56  LYS 56  33  33  LYS LYS N . n 
F 6 57  MET 57  34  34  MET MET N . n 
F 6 58  ASN 58  35  35  ASN ASN N . n 
F 6 59  TRP 59  36  36  TRP TRP N . n 
F 6 60  VAL 60  37  37  VAL VAL N . n 
F 6 61  ARG 61  38  38  ARG ARG N . n 
F 6 62  GLN 62  39  39  GLN GLN N . n 
F 6 63  ALA 63  40  40  ALA ALA N . n 
F 6 64  PRO 64  41  41  PRO PRO N . n 
F 6 65  GLY 65  42  42  GLY GLY N . n 
F 6 66  LYS 66  43  43  LYS LYS N . n 
F 6 67  GLY 67  44  44  GLY GLY N . n 
F 6 68  LEU 68  45  45  LEU LEU N . n 
F 6 69  GLU 69  46  46  GLU GLU N . n 
F 6 70  TRP 70  47  47  TRP TRP N . n 
F 6 71  VAL 71  48  48  VAL VAL N . n 
F 6 72  SER 72  49  49  SER SER N . n 
F 6 73  ASP 73  50  50  ASP ASP N . n 
F 6 74  ILE 74  51  51  ILE ILE N . n 
F 6 75  SER 75  52  52  SER SER N . n 
F 6 76  GLN 76  53  53  GLN GLN N . n 
F 6 77  SER 77  54  54  SER SER N . n 
F 6 78  GLY 78  55  55  GLY GLY N . n 
F 6 79  ALA 79  56  56  ALA ALA N . n 
F 6 80  SER 80  57  57  SER SER N . n 
F 6 81  ILE 81  58  58  ILE ILE N . n 
F 6 82  SER 82  59  59  SER SER N . n 
F 6 83  TYR 83  60  60  TYR TYR N . n 
F 6 84  THR 84  61  61  THR THR N . n 
F 6 85  GLY 85  62  62  GLY GLY N . n 
F 6 86  SER 86  63  63  SER SER N . n 
F 6 87  VAL 87  64  64  VAL VAL N . n 
F 6 88  LYS 88  65  65  LYS LYS N . n 
F 6 89  GLY 89  66  66  GLY GLY N . n 
F 6 90  ARG 90  67  67  ARG ARG N . n 
F 6 91  PHE 91  68  68  PHE PHE N . n 
F 6 92  THR 92  69  69  THR THR N . n 
F 6 93  ILE 93  70  70  ILE ILE N . n 
F 6 94  SER 94  71  71  SER SER N . n 
F 6 95  ARG 95  72  72  ARG ARG N . n 
F 6 96  ASP 96  73  73  ASP ASP N . n 
F 6 97  ASN 97  74  74  ASN ASN N . n 
F 6 98  ALA 98  75  75  ALA ALA N . n 
F 6 99  LYS 99  76  76  LYS LYS N . n 
F 6 100 ASN 100 77  77  ASN ASN N . n 
F 6 101 THR 101 78  78  THR THR N . n 
F 6 102 LEU 102 79  79  LEU LEU N . n 
F 6 103 TYR 103 80  80  TYR TYR N . n 
F 6 104 LEU 104 81  81  LEU LEU N . n 
F 6 105 GLN 105 82  82  GLN GLN N . n 
F 6 106 MET 106 83  83  MET MET N . n 
F 6 107 ASN 107 84  84  ASN ASN N . n 
F 6 108 SER 108 85  85  SER SER N . n 
F 6 109 LEU 109 86  86  LEU LEU N . n 
F 6 110 LYS 110 87  87  LYS LYS N . n 
F 6 111 PRO 111 88  88  PRO PRO N . n 
F 6 112 GLU 112 89  89  GLU GLU N . n 
F 6 113 ASP 113 90  90  ASP ASP N . n 
F 6 114 THR 114 91  91  THR THR N . n 
F 6 115 ALA 115 92  92  ALA ALA N . n 
F 6 116 VAL 116 93  93  VAL VAL N . n 
F 6 117 TYR 117 94  94  TYR TYR N . n 
F 6 118 TYR 118 95  95  TYR TYR N . n 
F 6 119 CYS 119 96  96  CYS CYS N . n 
F 6 120 ALA 120 97  97  ALA ALA N . n 
F 6 121 ARG 121 98  98  ARG ARG N . n 
F 6 122 CYS 122 99  99  CYS CYS N . n 
F 6 123 PRO 123 100 100 PRO PRO N . n 
F 6 124 ALA 124 101 101 ALA ALA N . n 
F 6 125 PRO 125 102 102 PRO PRO N . n 
F 6 126 PHE 126 103 103 PHE PHE N . n 
F 6 127 THR 127 104 104 THR THR N . n 
F 6 128 ARG 128 105 105 ARG ARG N . n 
F 6 129 ASP 129 106 106 ASP ASP N . n 
F 6 130 CYS 130 107 107 CYS CYS N . n 
F 6 131 PHE 131 108 108 PHE PHE N . n 
F 6 132 ASP 132 109 109 ASP ASP N . n 
F 6 133 VAL 133 110 110 VAL VAL N . n 
F 6 134 THR 134 111 111 THR THR N . n 
F 6 135 SER 135 112 112 SER SER N . n 
F 6 136 THR 136 113 113 THR THR N . n 
F 6 137 THR 137 114 114 THR THR N . n 
F 6 138 TYR 138 115 115 TYR TYR N . n 
F 6 139 ALA 139 116 116 ALA ALA N . n 
F 6 140 TYR 140 117 117 TYR TYR N . n 
F 6 141 ARG 141 118 118 ARG ARG N . n 
F 6 142 GLY 142 119 119 GLY GLY N . n 
F 6 143 GLN 143 120 120 GLN GLN N . n 
F 6 144 GLY 144 121 121 GLY GLY N . n 
F 6 145 THR 145 122 122 THR THR N . n 
F 6 146 GLN 146 123 123 GLN GLN N . n 
F 6 147 VAL 147 124 124 VAL VAL N . n 
F 6 148 THR 148 125 125 THR THR N . n 
F 6 149 VAL 149 126 126 VAL VAL N . n 
F 6 150 SER 150 127 127 SER SER N . n 
F 6 151 SER 151 128 128 SER SER N . n 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          A1LXR 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1LXR 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R TYR 61  ? CG  ? A TYR 61  CG  
2   1 Y 1 R TYR 61  ? CD1 ? A TYR 61  CD1 
3   1 Y 1 R TYR 61  ? CD2 ? A TYR 61  CD2 
4   1 Y 1 R TYR 61  ? CE1 ? A TYR 61  CE1 
5   1 Y 1 R TYR 61  ? CE2 ? A TYR 61  CE2 
6   1 Y 1 R TYR 61  ? CZ  ? A TYR 61  CZ  
7   1 Y 1 R TYR 61  ? OH  ? A TYR 61  OH  
8   1 Y 1 R LYS 68  ? CG  ? A LYS 68  CG  
9   1 Y 1 R LYS 68  ? CD  ? A LYS 68  CD  
10  1 Y 1 R LYS 68  ? CE  ? A LYS 68  CE  
11  1 Y 1 R LYS 68  ? NZ  ? A LYS 68  NZ  
12  1 Y 1 R TYR 116 ? CG  ? A TYR 116 CG  
13  1 Y 1 R TYR 116 ? CD1 ? A TYR 116 CD1 
14  1 Y 1 R TYR 116 ? CD2 ? A TYR 116 CD2 
15  1 Y 1 R TYR 116 ? CE1 ? A TYR 116 CE1 
16  1 Y 1 R TYR 116 ? CE2 ? A TYR 116 CE2 
17  1 Y 1 R TYR 116 ? CZ  ? A TYR 116 CZ  
18  1 Y 1 R TYR 116 ? OH  ? A TYR 116 OH  
19  1 Y 1 R ARG 153 ? CG  ? A ARG 153 CG  
20  1 Y 1 R ARG 153 ? CD  ? A ARG 153 CD  
21  1 Y 1 R ARG 153 ? NE  ? A ARG 153 NE  
22  1 Y 1 R ARG 153 ? CZ  ? A ARG 153 CZ  
23  1 Y 1 R ARG 153 ? NH1 ? A ARG 153 NH1 
24  1 Y 1 R ARG 153 ? NH2 ? A ARG 153 NH2 
25  1 Y 1 R LYS 194 ? CG  ? A LYS 194 CG  
26  1 Y 1 R LYS 194 ? CD  ? A LYS 194 CD  
27  1 Y 1 R LYS 194 ? CE  ? A LYS 194 CE  
28  1 Y 1 R LYS 194 ? NZ  ? A LYS 194 NZ  
29  1 Y 1 R MET 201 ? CG  ? A MET 201 CG  
30  1 Y 1 R MET 201 ? SD  ? A MET 201 SD  
31  1 Y 1 R MET 201 ? CE  ? A MET 201 CE  
32  1 Y 1 R TRP 274 ? CG  ? A TRP 274 CG  
33  1 Y 1 R TRP 274 ? CD1 ? A TRP 274 CD1 
34  1 Y 1 R TRP 274 ? CD2 ? A TRP 274 CD2 
35  1 Y 1 R TRP 274 ? NE1 ? A TRP 274 NE1 
36  1 Y 1 R TRP 274 ? CE2 ? A TRP 274 CE2 
37  1 Y 1 R TRP 274 ? CE3 ? A TRP 274 CE3 
38  1 Y 1 R TRP 274 ? CZ2 ? A TRP 274 CZ2 
39  1 Y 1 R TRP 274 ? CZ3 ? A TRP 274 CZ3 
40  1 Y 1 R TRP 274 ? CH2 ? A TRP 274 CH2 
41  1 Y 1 R LYS 280 ? CG  ? A LYS 280 CG  
42  1 Y 1 R LYS 280 ? CD  ? A LYS 280 CD  
43  1 Y 1 R LYS 280 ? CE  ? A LYS 280 CE  
44  1 Y 1 R LYS 280 ? NZ  ? A LYS 280 NZ  
45  1 Y 1 C GLU 63  ? CG  ? B GLU 59  CG  
46  1 Y 1 C GLU 63  ? CD  ? B GLU 59  CD  
47  1 Y 1 C GLU 63  ? OE1 ? B GLU 59  OE1 
48  1 Y 1 C GLU 63  ? OE2 ? B GLU 59  OE2 
49  1 Y 1 S GLU 42  ? CG  ? C GLU 42  CG  
50  1 Y 1 S GLU 42  ? CD  ? C GLU 42  CD  
51  1 Y 1 S GLU 42  ? OE1 ? C GLU 42  OE1 
52  1 Y 1 S GLU 42  ? OE2 ? C GLU 42  OE2 
53  1 Y 1 S SER 121 ? OG  ? C SER 121 OG  
54  1 Y 1 S SER 136 ? OG  ? C SER 136 OG  
55  1 Y 1 A LYS 58  ? CG  ? D LYS 51  CG  
56  1 Y 1 A LYS 58  ? CD  ? D LYS 51  CD  
57  1 Y 1 A LYS 58  ? CE  ? D LYS 51  CE  
58  1 Y 1 A LYS 58  ? NZ  ? D LYS 51  NZ  
59  1 Y 1 A GLN 59  ? CG  ? D GLN 52  CG  
60  1 Y 1 A GLN 59  ? CD  ? D GLN 52  CD  
61  1 Y 1 A GLN 59  ? OE1 ? D GLN 52  OE1 
62  1 Y 1 A GLN 59  ? NE2 ? D GLN 52  NE2 
63  1 Y 1 A HIS 64  ? CG  ? D HIS 57  CG  
64  1 Y 1 A HIS 64  ? ND1 ? D HIS 57  ND1 
65  1 Y 1 A HIS 64  ? CD2 ? D HIS 57  CD2 
66  1 Y 1 A HIS 64  ? CE1 ? D HIS 57  CE1 
67  1 Y 1 A HIS 64  ? NE2 ? D HIS 57  NE2 
68  1 Y 1 A LYS 203 ? CG  ? D LYS 180 CG  
69  1 Y 1 A LYS 203 ? CD  ? D LYS 180 CD  
70  1 Y 1 A LYS 203 ? CE  ? D LYS 180 CE  
71  1 Y 1 A LYS 203 ? NZ  ? D LYS 180 NZ  
72  1 Y 1 A LYS 216 ? CG  ? D LYS 193 CG  
73  1 Y 1 A LYS 216 ? CD  ? D LYS 193 CD  
74  1 Y 1 A LYS 216 ? CE  ? D LYS 193 CE  
75  1 Y 1 A LYS 216 ? NZ  ? D LYS 193 NZ  
76  1 Y 1 A ASP 240 ? CG  ? D ASP 217 CG  
77  1 Y 1 A ASP 240 ? OD1 ? D ASP 217 OD1 
78  1 Y 1 A ASP 240 ? OD2 ? D ASP 217 OD2 
79  1 Y 1 A GLU 268 ? CG  ? D GLU 235 CG  
80  1 Y 1 A GLU 268 ? CD  ? D GLU 235 CD  
81  1 Y 1 A GLU 268 ? OE1 ? D GLU 235 OE1 
82  1 Y 1 A GLU 268 ? OE2 ? D GLU 235 OE2 
83  1 Y 1 A LYS 305 ? CG  ? D LYS 272 CG  
84  1 Y 1 A LYS 305 ? CD  ? D LYS 272 CD  
85  1 Y 1 A LYS 305 ? CE  ? D LYS 272 CE  
86  1 Y 1 A LYS 305 ? NZ  ? D LYS 272 NZ  
87  1 Y 1 A LYS 307 ? CG  ? D LYS 274 CG  
88  1 Y 1 A LYS 307 ? CD  ? D LYS 274 CD  
89  1 Y 1 A LYS 307 ? CE  ? D LYS 274 CE  
90  1 Y 1 A LYS 307 ? NZ  ? D LYS 274 NZ  
91  1 Y 1 A GLU 309 ? CG  ? D GLU 276 CG  
92  1 Y 1 A GLU 309 ? CD  ? D GLU 276 CD  
93  1 Y 1 A GLU 309 ? OE1 ? D GLU 276 OE1 
94  1 Y 1 A GLU 309 ? OE2 ? D GLU 276 OE2 
95  1 Y 1 A PRO 321 ? CG  ? D PRO 288 CG  
96  1 Y 1 A PRO 321 ? CD  ? D PRO 288 CD  
97  1 Y 1 A ASP 323 ? CG  ? D ASP 290 CG  
98  1 Y 1 A ASP 323 ? OD1 ? D ASP 290 OD1 
99  1 Y 1 A ASP 323 ? OD2 ? D ASP 290 OD2 
100 1 Y 1 A THR 325 ? OG1 ? D THR 292 OG1 
101 1 Y 1 A THR 325 ? CG2 ? D THR 292 CG2 
102 1 Y 1 A GLU 327 ? CG  ? D GLU 294 CG  
103 1 Y 1 A GLU 327 ? CD  ? D GLU 294 CD  
104 1 Y 1 A GLU 327 ? OE1 ? D GLU 294 OE1 
105 1 Y 1 A GLU 327 ? OE2 ? D GLU 294 OE2 
106 1 Y 1 A GLU 330 ? CG  ? D GLU 297 CG  
107 1 Y 1 A GLU 330 ? CD  ? D GLU 297 CD  
108 1 Y 1 A GLU 330 ? OE1 ? D GLU 297 OE1 
109 1 Y 1 A GLU 330 ? OE2 ? D GLU 297 OE2 
110 1 Y 1 A ASP 331 ? CG  ? D ASP 298 CG  
111 1 Y 1 A ASP 331 ? OD1 ? D ASP 298 OD1 
112 1 Y 1 A ASP 331 ? OD2 ? D ASP 298 OD2 
113 1 Y 1 A GLU 370 ? CG  ? D GLU 337 CG  
114 1 Y 1 A GLU 370 ? CD  ? D GLU 337 CD  
115 1 Y 1 A GLU 370 ? OE1 ? D GLU 337 OE1 
116 1 Y 1 A GLU 370 ? OE2 ? D GLU 337 OE2 
117 1 Y 1 B GLU 3   ? CG  ? E GLU 21  CG  
118 1 Y 1 B GLU 3   ? CD  ? E GLU 21  CD  
119 1 Y 1 B GLU 3   ? OE1 ? E GLU 21  OE1 
120 1 Y 1 B GLU 3   ? OE2 ? E GLU 21  OE2 
121 1 Y 1 B ARG 42  ? CG  ? E ARG 60  CG  
122 1 Y 1 B ARG 42  ? CD  ? E ARG 60  CD  
123 1 Y 1 B ARG 42  ? NE  ? E ARG 60  NE  
124 1 Y 1 B ARG 42  ? CZ  ? E ARG 60  CZ  
125 1 Y 1 B ARG 42  ? NH1 ? E ARG 60  NH1 
126 1 Y 1 B ARG 42  ? NH2 ? E ARG 60  NH2 
127 1 Y 1 B ARG 46  ? CG  ? E ARG 64  CG  
128 1 Y 1 B ARG 46  ? CD  ? E ARG 64  CD  
129 1 Y 1 B ARG 46  ? NE  ? E ARG 64  NE  
130 1 Y 1 B ARG 46  ? CZ  ? E ARG 64  CZ  
131 1 Y 1 B ARG 46  ? NH1 ? E ARG 64  NH1 
132 1 Y 1 B ARG 46  ? NH2 ? E ARG 64  NH2 
133 1 Y 1 N SER 112 ? OG  ? F SER 135 OG  
134 1 Y 1 N THR 113 ? OG1 ? F THR 136 OG1 
135 1 Y 1 N THR 113 ? CG2 ? F THR 136 CG2 
# 
_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                   9JH6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JH6 
_struct.title                        'Activation mechanism of CYSLTR2 by C20:0' 
_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        9JH6 
_struct_keywords.text            'GPCR, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CLTR2_HUMAN Q9NS75 ? 1 
;MERKFMSLQPSISVSEMEPNGTFSNNNSRNCTIENFKREFFPIVYLIIFFWGVLGNGLSIYVFLQPYKKSTSVNVFMLNL
AISDLLFISTLPFRADYYLRGSNWIFGDLACRIMSYSLYVNMYSSIYFLTVLSVVRFLAMVHPFRLLHVTSIRSAWILCG
IIWILIMASSIMLLDSGSEQNGSVTSCLELNLYKIAKLQTMNYIALVVGCLLPFFTLSICYLLIIRVLLKVEVPESGLRV
SHRKALTTIIITLIIFFLCFLPYHTLRTVHLTTWKVGLCKDRLHKALVITLALAAANACFNPLLYYFAGENFKDRLKSAL
RKGHPQKAKTKCVFPVSVWLRKETRV
;
1 
2 UNP GBG2_HUMAN  P59768 ? 2 NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFRE 5 
3 PDB 9JH6        9JH6   ? 3 ? 1 
4 PDB 9JH6        9JH6   ? 4 ? 1 
5 UNP GBB1_HUMAN  P62873 ? 5 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
6 PDB 9JH6        9JH6   ? 6 ? 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 9JH6 R 1  ? 346 ? Q9NS75 1   ? 346 ? 1   346 
2 2 9JH6 C 1  ? 59  ? P59768 5   ? 63  ? 5   63  
3 3 9JH6 S 1  ? 250 ? 9JH6   1   ? 250 ? 1   250 
4 4 9JH6 A 1  ? 361 ? 9JH6   1   ? 394 ? 1   394 
5 5 9JH6 B 20 ? 358 ? P62873 2   ? 340 ? 2   340 
6 6 9JH6 N 1  ? 151 ? 9JH6   -22 ? 128 ? -22 128 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9JH6 PHE R 193 ? UNP Q9NS75 TYR 193 'engineered mutation'   193 1  
5 9JH6 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -17 2  
5 9JH6 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -16 3  
5 9JH6 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -15 4  
5 9JH6 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -14 5  
5 9JH6 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -13 6  
5 9JH6 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -12 7  
5 9JH6 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -11 8  
5 9JH6 LEU B 8   ? UNP P62873 ?   ?   'expression tag'        -10 9  
5 9JH6 GLU B 9   ? UNP P62873 ?   ?   'expression tag'        -9  10 
5 9JH6 VAL B 10  ? UNP P62873 ?   ?   'expression tag'        -8  11 
5 9JH6 LEU B 11  ? UNP P62873 ?   ?   'expression tag'        -7  12 
5 9JH6 PHE B 12  ? UNP P62873 ?   ?   'expression tag'        -6  13 
5 9JH6 GLN B 13  ? UNP P62873 ?   ?   'expression tag'        -5  14 
5 9JH6 GLY B 14  ? UNP P62873 ?   ?   'expression tag'        -4  15 
5 9JH6 PRO B 15  ? UNP P62873 ?   ?   'expression tag'        -3  16 
5 9JH6 GLY B 16  ? UNP P62873 ?   ?   'expression tag'        -2  17 
5 9JH6 SER B 17  ? UNP P62873 ?   ?   'expression tag'        -1  18 
5 9JH6 SER B 18  ? UNP P62873 ?   ?   'expression tag'        0   19 
5 9JH6 GLN B 19  ? UNP P62873 ?   ?   'expression tag'        1   20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 40  ? LEU A 64  ? PHE R 40  LEU R 64  1 ? 25 
HELX_P HELX_P2  AA2 ASN A 74  ? ARG A 100 ? ASN R 74  ARG R 100 1 ? 27 
HELX_P HELX_P3  AA3 ASN A 103 ? ASP A 108 ? ASN R 103 ASP R 108 5 ? 6  
HELX_P HELX_P4  AA4 ALA A 110 ? ASN A 121 ? ALA R 110 ASN R 121 1 ? 12 
HELX_P HELX_P5  AA5 ASN A 121 ? HIS A 142 ? ASN R 121 HIS R 142 1 ? 22 
HELX_P HELX_P6  AA6 ARG A 153 ? MET A 172 ? ARG R 153 MET R 172 1 ? 20 
HELX_P HELX_P7  AA7 LEU A 198 ? VAL A 208 ? LEU R 198 VAL R 208 1 ? 11 
HELX_P HELX_P8  AA8 CYS A 210 ? LYS A 230 ? CYS R 210 LYS R 230 1 ? 21 
HELX_P HELX_P9  AA9 LEU A 238 ? GLY A 277 ? LEU R 238 GLY R 277 1 ? 40 
HELX_P HELX_P10 AB1 LYS A 280 ? TYR A 306 ? LYS R 280 TYR R 306 1 ? 27 
HELX_P HELX_P11 AB2 GLY A 309 ? ASP A 314 ? GLY R 309 ASP R 314 1 ? 6  
HELX_P HELX_P12 AB3 ILE B 5   ? ASN B 20  ? ILE C 9   ASN C 24  1 ? 16 
HELX_P HELX_P13 AB4 VAL B 26  ? HIS B 40  ? VAL C 30  HIS C 44  1 ? 15 
HELX_P HELX_P14 AB5 ALA C 28  ? PHE C 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P15 AB6 SER D 6   ? ARG D 32  ? SER A 6   ARG A 39  1 ? 27 
HELX_P HELX_P16 AB7 GLY D 45  ? HIS D 57  ? GLY A 52  HIS A 64  1 ? 13 
HELX_P HELX_P17 AB8 LYS D 210 ? ASN D 216 ? LYS A 233 ASN A 239 5 ? 7  
HELX_P HELX_P18 AB9 LEU D 233 ? ASN D 246 ? LEU A 266 ASN A 279 1 ? 14 
HELX_P HELX_P19 AC1 LYS D 260 ? LEU D 269 ? LYS A 293 LEU A 302 1 ? 10 
HELX_P HELX_P20 AC2 PHE D 279 ? ALA D 283 ? PHE A 312 ALA A 316 5 ? 5  
HELX_P HELX_P21 AC3 ASP D 298 ? GLY D 320 ? ASP A 331 GLY A 353 1 ? 23 
HELX_P HELX_P22 AC4 GLU D 337 ? TYR D 358 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P23 AC5 LEU E 22  ? ALA E 42  ? LEU B 4   ALA B 24  1 ? 21 
HELX_P HELX_P24 AC6 THR E 47  ? THR E 52  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P25 AC7 THR F 51  ? TYR F 55  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P26 AC8 THR F 84  ? LYS F 88  ? THR N 61  LYS N 65  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           F 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            45 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           F 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            119 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            N 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             22 
_struct_conn.ptnr2_auth_asym_id            N 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             96 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.027 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      F 
_pdbx_modification_feature.label_seq_id                       45 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     F 
_pdbx_modification_feature.modified_residue_label_seq_id      119 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       N 
_pdbx_modification_feature.auth_seq_id                        22 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      N 
_pdbx_modification_feature.modified_residue_auth_seq_id       96 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU C 11  ? VAL C 12  ? LEU S 11  VAL S 12  
AA1 2 THR C 118 ? VAL C 119 ? THR S 118 VAL S 119 
AA2 1 GLY C 33  ? HIS C 35  ? GLY S 33  HIS S 35  
AA2 2 VAL C 97  ? SER C 99  ? VAL S 97  SER S 99  
AA2 3 PRO C 107 ? TRP C 111 ? PRO S 107 TRP S 111 
AA3 1 VAL C 37  ? GLN C 39  ? VAL S 37  GLN S 39  
AA3 2 LEU C 45  ? TRP C 47  ? LEU S 45  TRP S 47  
AA4 1 MET C 140 ? GLN C 142 ? MET S 140 GLN S 142 
AA4 2 SER C 158 ? SER C 161 ? SER S 158 SER S 161 
AA4 3 ALA C 211 ? LEU C 214 ? ALA S 211 LEU S 214 
AA4 4 GLY C 205 ? SER C 206 ? GLY S 205 SER S 206 
AA5 1 TYR C 175 ? TRP C 176 ? TYR S 175 TRP S 176 
AA5 2 CYS C 229 ? MET C 230 ? CYS S 229 MET S 230 
AA6 1 ILE C 189 ? TYR C 190 ? ILE S 189 TYR S 190 
AA6 2 ASN C 194 ? LEU C 195 ? ASN S 194 LEU S 195 
AA7 1 VAL C 226 ? TYR C 227 ? VAL S 226 TYR S 227 
AA7 2 THR C 243 ? LYS C 244 ? THR S 243 LYS S 244 
AA8 1 THR D 33  ? LEU D 38  ? THR A 40  LEU A 45  
AA8 2 ASN D 195 ? ASP D 200 ? ASN A 218 ASP A 223 
AA8 3 THR D 187 ? GLN D 190 ? THR A 210 GLN A 213 
AA9 1 ILE D 222 ? ASP D 226 ? ILE A 245 ASP A 249 
AA9 2 ILE D 255 ? ASN D 259 ? ILE A 288 ASN A 292 
AB1 1 THR E 65  ? ARG E 67  ? THR B 47  ARG B 49  
AB1 2 ILE E 356 ? TRP E 357 ? ILE B 338 TRP B 339 
AB1 3 VAL E 345 ? SER E 349 ? VAL B 327 SER B 331 
AB1 4 VAL E 333 ? VAL E 338 ? VAL B 315 VAL B 320 
AB2 1 ILE E 76  ? TRP E 81  ? ILE B 58  TRP B 63  
AB2 2 LEU E 88  ? SER E 92  ? LEU B 70  SER B 74  
AB2 3 LYS E 96  ? TRP E 100 ? LYS B 78  TRP B 82  
AB2 4 LYS E 107 ? PRO E 112 ? LYS B 89  PRO B 94  
AB3 1 TYR E 129 ? ALA E 131 ? TYR B 111 ALA B 113 
AB3 2 CYS E 139 ? ASN E 143 ? CYS B 121 ASN B 125 
AB3 3 ARG E 152 ? LEU E 157 ? ARG B 134 LEU B 139 
AB4 1 LEU E 164 ? PHE E 169 ? LEU B 146 PHE B 151 
AB4 2 GLN E 174 ? SER E 179 ? GLN B 156 SER B 161 
AB4 3 CYS E 184 ? ASP E 188 ? CYS B 166 ASP B 170 
AB4 4 GLN E 193 ? PHE E 198 ? GLN B 175 PHE B 180 
AB5 1 SER E 207 ? LEU E 210 ? SER B 189 LEU B 192 
AB5 2 PHE E 217 ? GLY E 220 ? PHE B 199 GLY B 202 
AB5 3 LYS E 227 ? TRP E 229 ? LYS B 209 TRP B 211 
AB5 4 CYS E 236 ? THR E 239 ? CYS B 218 THR B 221 
AB6 1 ILE E 247 ? ALA E 249 ? ILE B 229 ALA B 231 
AB6 2 PHE E 259 ? SER E 263 ? PHE B 241 SER B 245 
AB6 3 CYS E 268 ? ASP E 272 ? CYS B 250 ASP B 254 
AB6 4 GLN E 277 ? TYR E 282 ? GLN B 259 TYR B 264 
AB7 1 SER E 293 ? PHE E 296 ? SER B 275 PHE B 278 
AB7 2 LEU E 303 ? GLY E 306 ? LEU B 285 GLY B 288 
AB7 3 ASN E 313 ? TRP E 315 ? ASN B 295 TRP B 297 
AB7 4 ARG E 322 ? VAL E 325 ? ARG B 304 VAL B 307 
AB8 1 GLN F 26  ? GLU F 29  ? GLN N 3   GLU N 6   
AB8 2 LEU F 41  ? SER F 48  ? LEU N 18  SER N 25  
AB8 3 THR F 101 ? MET F 106 ? THR N 78  MET N 83  
AB8 4 PHE F 91  ? THR F 92  ? PHE N 68  THR N 69  
AB9 1 GLU F 69  ? SER F 72  ? GLU N 46  SER N 49  
AB9 2 TRP F 59  ? GLN F 62  ? TRP N 36  GLN N 39  
AB9 3 VAL F 116 ? CYS F 119 ? VAL N 93  CYS N 96  
AB9 4 THR F 145 ? GLN F 146 ? THR N 122 GLN N 123 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL C 12  ? N VAL S 12  O THR C 118 ? O THR S 118 
AA2 1 2 N GLY C 33  ? N GLY S 33  O SER C 99  ? O SER S 99  
AA2 2 3 N ARG C 98  ? N ARG S 98  O PHE C 110 ? O PHE S 110 
AA3 1 2 N ARG C 38  ? N ARG S 38  O GLU C 46  ? O GLU S 46  
AA4 1 2 N THR C 141 ? N THR S 141 O ARG C 160 ? O ARG S 160 
AA4 2 3 N CYS C 159 ? N CYS S 159 O PHE C 212 ? O PHE S 212 
AA4 3 4 O THR C 213 ? O THR S 213 N SER C 206 ? N SER S 206 
AA5 1 2 N TYR C 175 ? N TYR S 175 O MET C 230 ? O MET S 230 
AA6 1 2 N TYR C 190 ? N TYR S 190 O ASN C 194 ? O ASN S 194 
AA7 1 2 N TYR C 227 ? N TYR S 227 O THR C 243 ? O THR S 243 
AA8 1 2 N LEU D 34  ? N LEU A 41  O HIS D 197 ? O HIS A 220 
AA8 2 3 O PHE D 196 ? O PHE A 219 N PHE D 189 ? N PHE A 212 
AA9 1 2 N PHE D 223 ? N PHE A 246 O ILE D 255 ? O ILE A 288 
AB1 1 2 O ARG E 66  ? O ARG B 48  N ILE E 356 ? N ILE B 338 
AB1 2 3 O TRP E 357 ? O TRP B 339 N VAL E 345 ? N VAL B 327 
AB1 3 4 O ALA E 346 ? O ALA B 328 N GLY E 337 ? N GLY B 319 
AB2 1 2 N ALA E 78  ? N ALA B 60  O ALA E 91  ? O ALA B 73  
AB2 2 3 N LEU E 88  ? N LEU B 70  O TRP E 100 ? O TRP B 82  
AB2 3 4 N LEU E 97  ? N LEU B 79  O ILE E 111 ? O ILE B 93  
AB3 1 2 N VAL E 130 ? N VAL B 112 O TYR E 142 ? O TYR B 124 
AB3 2 3 N ILE E 141 ? N ILE B 123 O SER E 154 ? O SER B 136 
AB4 1 2 N SER E 165 ? N SER B 147 O SER E 178 ? O SER B 160 
AB4 2 3 N THR E 177 ? N THR B 159 O ALA E 185 ? O ALA B 167 
AB4 3 4 N CYS E 184 ? N CYS B 166 O PHE E 198 ? O PHE B 180 
AB5 1 2 N SER E 207 ? N SER B 189 O GLY E 220 ? O GLY B 202 
AB5 2 3 N PHE E 217 ? N PHE B 199 O TRP E 229 ? O TRP B 211 
AB5 3 4 N LEU E 228 ? N LEU B 210 O ARG E 237 ? O ARG B 219 
AB6 1 2 N ASN E 248 ? N ASN B 230 O GLY E 262 ? O GLY B 244 
AB6 2 3 N THR E 261 ? N THR B 243 O ARG E 269 ? O ARG B 251 
AB6 3 4 N LEU E 270 ? N LEU B 252 O MET E 280 ? O MET B 262 
AB7 1 2 N SER E 293 ? N SER B 275 O GLY E 306 ? O GLY B 288 
AB7 2 3 N LEU E 303 ? N LEU B 285 O TRP E 315 ? O TRP B 297 
AB7 3 4 N VAL E 314 ? N VAL B 296 O GLY E 324 ? O GLY B 306 
AB8 1 2 N GLN F 28  ? N GLN N 5   O ALA F 46  ? O ALA N 23  
AB8 2 3 N CYS F 45  ? N CYS N 22  O LEU F 102 ? O LEU N 79  
AB8 3 4 O GLN F 105 ? O GLN N 82  N THR F 92  ? N THR N 69  
AB9 1 2 O VAL F 71  ? O VAL N 48  N TRP F 59  ? N TRP N 36  
AB9 2 3 N VAL F 60  ? N VAL N 37  O TYR F 118 ? O TYR N 95  
AB9 3 4 N TYR F 117 ? N TYR N 94  O THR F 145 ? O THR N 122 
# 
_pdbx_entry_details.entry_id                   9JH6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 N   R LYS 68  ? ? OD2 B ASP   312 ? ? 1.79 
2  1 CD2 R TYR 119 ? ? C40 R A1LXR 401 ? ? 1.86 
3  1 NE  S ARG 38  ? ? CE2 S TYR   94  ? ? 1.86 
4  1 CD2 R HIS 148 ? ? OH  A TYR   391 ? ? 1.88 
5  1 NE  S ARG 38  ? ? CD2 S TYR   94  ? ? 1.91 
6  1 NE  S ARG 38  ? ? CZ  S TYR   94  ? ? 1.97 
7  1 O   B ILE 58  ? ? OG  B SER   316 ? ? 1.99 
8  1 O   C VAL 54  ? ? N   C ALA   56  ? ? 2.00 
9  1 ND2 R ASN 202 ? ? NH1 R ARG   267 ? ? 2.03 
10 1 OD1 R ASN 202 ? ? OG1 R THR   268 ? ? 2.04 
11 1 O   S SER 52  ? ? NH1 S ARG   72  ? ? 2.07 
12 1 NH1 N ARG 38  ? ? OH  N TYR   94  ? ? 2.07 
13 1 NE  S ARG 38  ? ? CE1 S TYR   94  ? ? 2.08 
14 1 O   N SER 112 ? ? NH2 N ARG   118 ? ? 2.08 
15 1 OD1 R ASP 96  ? ? ND2 R ASN   103 ? ? 2.09 
16 1 NE  S ARG 38  ? ? CG  S TYR   94  ? ? 2.10 
17 1 OD2 C ASP 48  ? ? OG  B SER   279 ? ? 2.10 
18 1 NE  S ARG 38  ? ? CD1 S TYR   94  ? ? 2.11 
19 1 NE2 N GLN 39  ? ? O   N LYS   43  ? ? 2.13 
20 1 O   A ALA 48  ? ? OG  A SER   51  ? ? 2.14 
21 1 O   B ARG 314 ? ? OG  B SER   331 ? ? 2.14 
22 1 NE2 B HIS 266 ? ? OD1 B ASN   268 ? ? 2.14 
23 1 O   S ARG 38  ? ? N   S GLU   46  ? ? 2.15 
24 1 OG  R SER 170 ? ? C28 R A1LXR 401 ? ? 2.15 
25 1 OH  S TYR 59  ? ? NZ  A LYS   10  ? ? 2.15 
26 1 NH1 S ARG 202 ? ? OD2 S ASP   223 ? ? 2.17 
27 1 OG1 B THR 65  ? ? O   B PRO   107 ? ? 2.17 
28 1 CD2 A TYR 360 ? ? OD1 A ASP   378 ? ? 2.17 
29 1 CA  C VAL 54  ? ? N   C ALA   56  ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CG  R PHE 137 ? ? CD1 R PHE 137 ? ? 1.286 1.383 -0.097 0.015 N 
2  1 CG  R PHE 144 ? ? CD1 R PHE 144 ? ? 1.289 1.383 -0.094 0.015 N 
3  1 CE2 R TRP 156 ? ? CZ2 R TRP 156 ? ? 1.287 1.393 -0.106 0.017 N 
4  1 CE3 R TRP 156 ? ? CZ3 R TRP 156 ? ? 1.274 1.380 -0.106 0.017 N 
5  1 C   C VAL 54  ? ? N   C ALA 56  ? ? 1.030 1.336 -0.306 0.023 Y 
6  1 CD  S ARG 38  ? ? NE  S ARG 38  ? ? 1.852 1.460 0.392  0.017 N 
7  1 NE  S ARG 38  ? ? CZ  S ARG 38  ? ? 1.496 1.326 0.170  0.013 N 
8  1 CG  S TYR 94  ? ? CD2 S TYR 94  ? ? 1.782 1.387 0.395  0.013 N 
9  1 CG  S TYR 94  ? ? CD1 S TYR 94  ? ? 1.787 1.387 0.400  0.013 N 
10 1 CD1 S TYR 94  ? ? CE1 S TYR 94  ? ? 2.312 1.389 0.923  0.015 N 
11 1 CE1 S TYR 94  ? ? CZ  S TYR 94  ? ? 1.894 1.381 0.513  0.013 N 
12 1 CZ  S TYR 94  ? ? CE2 S TYR 94  ? ? 1.887 1.381 0.506  0.013 N 
13 1 CE2 S TYR 94  ? ? CD2 S TYR 94  ? ? 2.242 1.389 0.853  0.015 N 
14 1 CB  A ASP 378 ? ? CG  A ASP 378 ? ? 1.383 1.513 -0.130 0.021 N 
15 1 CA  A CYS 379 ? ? CB  A CYS 379 ? ? 1.437 1.526 -0.089 0.013 N 
16 1 CB  A CYS 379 ? ? SG  A CYS 379 ? ? 1.710 1.812 -0.102 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB R MET 140 ? ? CG R MET 140 ? ? SD  R MET 140 ? ? 93.62  112.40 -18.78 3.00 N 
2  1 C  R HIS 142 ? ? N  R PRO 143 ? ? CD  R PRO 143 ? ? 114.34 128.40 -14.06 2.10 Y 
3  1 N  R THR 150 ? ? CA R THR 150 ? ? C   R THR 150 ? ? 127.88 111.00 16.88  2.70 N 
4  1 CB R SER 151 ? ? CA R SER 151 ? ? C   R SER 151 ? ? 83.96  110.10 -26.14 1.90 N 
5  1 N  R ARG 153 ? ? CA R ARG 153 ? ? C   R ARG 153 ? ? 89.95  111.00 -21.05 2.70 N 
6  1 CA R LEU 165 ? ? CB R LEU 165 ? ? CG  R LEU 165 ? ? 93.33  115.30 -21.97 2.30 N 
7  1 CG S ARG 38  ? ? CD S ARG 38  ? ? NE  S ARG 38  ? ? 126.07 111.80 14.27  2.10 N 
8  1 CD S ARG 38  ? ? NE S ARG 38  ? ? CZ  S ARG 38  ? ? 152.81 123.60 29.21  1.40 N 
9  1 NE S ARG 38  ? ? CZ S ARG 38  ? ? NH1 S ARG 38  ? ? 130.15 120.30 9.85   0.50 N 
10 1 NE S ARG 38  ? ? CZ S ARG 38  ? ? NH2 S ARG 38  ? ? 116.53 120.30 -3.77  0.50 N 
11 1 CA A CYS 379 ? ? CB A CYS 379 ? ? SG  A CYS 379 ? ? 93.12  114.00 -20.88 1.80 N 
12 1 CB A ILE 382 ? ? CA A ILE 382 ? ? C   A ILE 382 ? ? 98.06  111.60 -13.54 2.00 N 
13 1 CG A ARG 389 ? ? CD A ARG 389 ? ? NE  A ARG 389 ? ? 98.75  111.80 -13.05 2.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE R 36  ? ? 66.91   -7.66   
2  1 LEU R 64  ? ? -115.20 77.96   
3  1 TYR R 67  ? ? 45.64   70.79   
4  1 LYS R 68  ? ? 60.96   71.81   
5  1 LYS R 69  ? ? 62.79   70.39   
6  1 ASN R 74  ? ? -134.22 -32.33  
7  1 HIS R 142 ? ? -144.69 52.34   
8  1 PHE R 144 ? ? -97.86  48.38   
9  1 HIS R 148 ? ? -108.11 47.84   
10 1 VAL R 149 ? ? -133.02 -159.40 
11 1 THR R 150 ? ? 77.20   53.03   
12 1 ARG R 153 ? ? -177.13 -88.91  
13 1 MET R 172 ? ? -61.20  69.89   
14 1 LEU R 173 ? ? -149.60 -18.84  
15 1 ARG R 239 ? ? -58.91  -72.89  
16 1 PHE R 307 ? ? -102.74 -61.28  
17 1 PRO S 14  ? ? -67.10  0.77    
18 1 SER S 30  ? ? -85.26  45.08   
19 1 GLU S 42  ? ? -99.68  53.43   
20 1 ALA S 49  ? ? -47.73  155.90  
21 1 SER S 55  ? ? -45.80  106.37  
22 1 LYS S 65  ? ? -68.41  97.69   
23 1 PHE S 68  ? ? -142.15 34.94   
24 1 THR S 69  ? ? 54.95   73.41   
25 1 SER S 85  ? ? -97.53  -60.07  
26 1 LEU S 86  ? ? 58.86   76.94   
27 1 SER S 99  ? ? -162.98 113.86  
28 1 THR S 115 ? ? -41.64  151.29  
29 1 LEU S 117 ? ? -39.77  139.89  
30 1 SER S 136 ? ? -99.52  39.40   
31 1 ASP S 137 ? ? -77.15  -165.55 
32 1 SER S 146 ? ? -93.31  -63.66  
33 1 VAL S 147 ? ? 39.42   67.49   
34 1 LEU S 188 ? ? -92.06  -62.60  
35 1 MET S 192 ? ? 64.94   -1.64   
36 1 SER S 217 ? ? -120.46 -53.44  
37 1 GLU S 234 ? ? -125.07 -168.76 
38 1 THR A 4   ? ? -93.86  31.24   
39 1 ALA A 243 ? ? 62.22   72.91   
40 1 TRP A 281 ? ? 72.52   -10.99  
41 1 VAL A 301 ? ? -97.21  -61.47  
42 1 TYR A 311 ? ? 74.82   -11.79  
43 1 PHE A 312 ? ? -160.33 77.31   
44 1 GLU A 314 ? ? -85.36  48.87   
45 1 THR A 319 ? ? 58.46   71.67   
46 1 THR A 320 ? ? -32.90  136.10  
47 1 THR A 325 ? ? -161.36 75.83   
48 1 ASP A 354 ? ? -61.15  -70.16  
49 1 ASN A 377 ? ? -57.00  -70.94  
50 1 ASN A 392 ? ? 55.25   10.11   
51 1 MET B 61  ? ? -166.76 112.11  
52 1 SER B 67  ? ? 56.56   19.56   
53 1 SER B 84  ? ? 64.36   -0.15   
54 1 ARG B 96  ? ? -92.66  -61.48  
55 1 TYR B 105 ? ? -161.53 107.35  
56 1 TYR B 145 ? ? -49.12  150.10  
57 1 ASP B 153 ? ? -164.55 -161.99 
58 1 THR B 196 ? ? 58.66   15.60   
59 1 ALA B 203 ? ? -118.20 -169.42 
60 1 CYS B 204 ? ? -99.77  36.38   
61 1 SER B 207 ? ? -160.76 110.85  
62 1 SER B 227 ? ? -123.74 -169.85 
63 1 LEU B 261 ? ? -107.20 -60.36  
64 1 HIS B 266 ? ? -171.37 139.78  
65 1 SER B 279 ? ? -84.50  -80.47  
66 1 LYS B 280 ? ? -139.57 -37.09  
67 1 ASP B 291 ? ? -96.12  38.21   
68 1 PHE B 292 ? ? 82.46   4.84    
69 1 ASP B 298 ? ? -69.79  99.74   
70 1 ALA B 302 ? ? 76.23   -9.76   
71 1 LEU B 318 ? ? -162.10 118.39  
72 1 SER N 7   ? ? -116.51 -168.27 
73 1 VAL N 48  ? ? -126.89 -66.96  
74 1 SER N 52  ? ? -79.55  -165.84 
75 1 PRO N 88  ? ? -77.50  43.26   
76 1 ASP N 90  ? ? -102.42 78.35   
77 1 THR N 111 ? ? -91.24  59.91   
78 1 SER N 127 ? ? 75.66   -6.13   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LEU R 238 ? ? ARG R 239 ? ? -149.34 
2 1 PHE S 68  ? ? THR S 69  ? ? 142.00  
3 1 TYR S 235 ? ? PRO S 236 ? ? 142.72  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JH6 
_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                    9JH6 
_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                  2.89 
_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               239501 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 C20:0-ceramide-CYSLTR2-Gq 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9JH6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9JH6 
_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                9JH6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R MET 1   ? A MET 1   
2   1 Y 1 R GLU 2   ? A GLU 2   
3   1 Y 1 R ARG 3   ? A ARG 3   
4   1 Y 1 R LYS 4   ? A LYS 4   
5   1 Y 1 R PHE 5   ? A PHE 5   
6   1 Y 1 R MET 6   ? A MET 6   
7   1 Y 1 R SER 7   ? A SER 7   
8   1 Y 1 R LEU 8   ? A LEU 8   
9   1 Y 1 R GLN 9   ? A GLN 9   
10  1 Y 1 R PRO 10  ? A PRO 10  
11  1 Y 1 R SER 11  ? A SER 11  
12  1 Y 1 R ILE 12  ? A ILE 12  
13  1 Y 1 R SER 13  ? A SER 13  
14  1 Y 1 R VAL 14  ? A VAL 14  
15  1 Y 1 R SER 15  ? A SER 15  
16  1 Y 1 R GLU 16  ? A GLU 16  
17  1 Y 1 R MET 17  ? A MET 17  
18  1 Y 1 R GLU 18  ? A GLU 18  
19  1 Y 1 R PRO 19  ? A PRO 19  
20  1 Y 1 R ASN 20  ? A ASN 20  
21  1 Y 1 R GLY 21  ? A GLY 21  
22  1 Y 1 R THR 22  ? A THR 22  
23  1 Y 1 R PHE 23  ? A PHE 23  
24  1 Y 1 R SER 24  ? A SER 24  
25  1 Y 1 R ASN 25  ? A ASN 25  
26  1 Y 1 R ASN 26  ? A ASN 26  
27  1 Y 1 R ASN 27  ? A ASN 27  
28  1 Y 1 R SER 28  ? A SER 28  
29  1 Y 1 R ARG 29  ? A ARG 29  
30  1 Y 1 R ASN 30  ? A ASN 30  
31  1 Y 1 R CYS 31  ? A CYS 31  
32  1 Y 1 R THR 32  ? A THR 32  
33  1 Y 1 R ILE 33  ? A ILE 33  
34  1 Y 1 R SER 176 ? A SER 176 
35  1 Y 1 R GLY 177 ? A GLY 177 
36  1 Y 1 R SER 178 ? A SER 178 
37  1 Y 1 R GLU 179 ? A GLU 179 
38  1 Y 1 R GLN 180 ? A GLN 180 
39  1 Y 1 R ASN 181 ? A ASN 181 
40  1 Y 1 R GLY 182 ? A GLY 182 
41  1 Y 1 R SER 183 ? A SER 183 
42  1 Y 1 R VAL 184 ? A VAL 184 
43  1 Y 1 R THR 185 ? A THR 185 
44  1 Y 1 R SER 186 ? A SER 186 
45  1 Y 1 R CYS 187 ? A CYS 187 
46  1 Y 1 R LEU 188 ? A LEU 188 
47  1 Y 1 R GLU 189 ? A GLU 189 
48  1 Y 1 R LEU 190 ? A LEU 190 
49  1 Y 1 R ASN 191 ? A ASN 191 
50  1 Y 1 R LEU 192 ? A LEU 192 
51  1 Y 1 R PHE 193 ? A PHE 193 
52  1 Y 1 R VAL 231 ? A VAL 231 
53  1 Y 1 R GLU 232 ? A GLU 232 
54  1 Y 1 R VAL 233 ? A VAL 233 
55  1 Y 1 R PRO 234 ? A PRO 234 
56  1 Y 1 R GLU 235 ? A GLU 235 
57  1 Y 1 R SER 236 ? A SER 236 
58  1 Y 1 R LYS 317 ? A LYS 317 
59  1 Y 1 R SER 318 ? A SER 318 
60  1 Y 1 R ALA 319 ? A ALA 319 
61  1 Y 1 R LEU 320 ? A LEU 320 
62  1 Y 1 R ARG 321 ? A ARG 321 
63  1 Y 1 R LYS 322 ? A LYS 322 
64  1 Y 1 R GLY 323 ? A GLY 323 
65  1 Y 1 R HIS 324 ? A HIS 324 
66  1 Y 1 R PRO 325 ? A PRO 325 
67  1 Y 1 R GLN 326 ? A GLN 326 
68  1 Y 1 R LYS 327 ? A LYS 327 
69  1 Y 1 R ALA 328 ? A ALA 328 
70  1 Y 1 R LYS 329 ? A LYS 329 
71  1 Y 1 R THR 330 ? A THR 330 
72  1 Y 1 R LYS 331 ? A LYS 331 
73  1 Y 1 R CYS 332 ? A CYS 332 
74  1 Y 1 R VAL 333 ? A VAL 333 
75  1 Y 1 R PHE 334 ? A PHE 334 
76  1 Y 1 R PRO 335 ? A PRO 335 
77  1 Y 1 R VAL 336 ? A VAL 336 
78  1 Y 1 R SER 337 ? A SER 337 
79  1 Y 1 R VAL 338 ? A VAL 338 
80  1 Y 1 R TRP 339 ? A TRP 339 
81  1 Y 1 R LEU 340 ? A LEU 340 
82  1 Y 1 R ARG 341 ? A ARG 341 
83  1 Y 1 R LYS 342 ? A LYS 342 
84  1 Y 1 R GLU 343 ? A GLU 343 
85  1 Y 1 R THR 344 ? A THR 344 
86  1 Y 1 R ARG 345 ? A ARG 345 
87  1 Y 1 R VAL 346 ? A VAL 346 
88  1 Y 1 C ASN 5   ? B ASN 1   
89  1 Y 1 C THR 6   ? B THR 2   
90  1 Y 1 C ALA 7   ? B ALA 3   
91  1 Y 1 C PRO 55  ? B PRO 51  
92  1 Y 1 S ASP 1   ? C ASP 1   
93  1 Y 1 S GLY 122 ? C GLY 122 
94  1 Y 1 S GLY 123 ? C GLY 123 
95  1 Y 1 S GLY 124 ? C GLY 124 
96  1 Y 1 S GLY 125 ? C GLY 125 
97  1 Y 1 S SER 126 ? C SER 126 
98  1 Y 1 S GLY 127 ? C GLY 127 
99  1 Y 1 S GLY 128 ? C GLY 128 
100 1 Y 1 S GLY 129 ? C GLY 129 
101 1 Y 1 S GLY 130 ? C GLY 130 
102 1 Y 1 S SER 131 ? C SER 131 
103 1 Y 1 S GLY 132 ? C GLY 132 
104 1 Y 1 S GLY 133 ? C GLY 133 
105 1 Y 1 S GLY 134 ? C GLY 134 
106 1 Y 1 S LYS 248 ? C LYS 248 
107 1 Y 1 S GLY 249 ? C GLY 249 
108 1 Y 1 S SER 250 ? C SER 250 
109 1 Y 1 A MET 1   ? D MET 1   
110 1 Y 1 A GLY 2   ? D GLY 2   
111 1 Y 1 A VAL 81  ? D VAL 58  
112 1 Y 1 A ASN 82  ? D ASN 59  
113 1 Y 1 A GLY 83  ? D GLY 60  
114 1 Y 1 A TYR 84  ? D TYR 61  
115 1 Y 1 A SER 85  ? D SER 62  
116 1 Y 1 A GLU 86  ? D GLU 63  
117 1 Y 1 A GLU 87  ? D GLU 64  
118 1 Y 1 A GLU 88  ? D GLU 65  
119 1 Y 1 A CYS 89  ? D CYS 66  
120 1 Y 1 A LYS 90  ? D LYS 67  
121 1 Y 1 A GLN 91  ? D GLN 68  
122 1 Y 1 A TYR 92  ? D TYR 69  
123 1 Y 1 A LYS 93  ? D LYS 70  
124 1 Y 1 A ALA 94  ? D ALA 71  
125 1 Y 1 A VAL 95  ? D VAL 72  
126 1 Y 1 A VAL 96  ? D VAL 73  
127 1 Y 1 A TYR 97  ? D TYR 74  
128 1 Y 1 A SER 98  ? D SER 75  
129 1 Y 1 A ASN 99  ? D ASN 76  
130 1 Y 1 A THR 100 ? D THR 77  
131 1 Y 1 A ILE 101 ? D ILE 78  
132 1 Y 1 A GLN 102 ? D GLN 79  
133 1 Y 1 A SER 103 ? D SER 80  
134 1 Y 1 A ILE 104 ? D ILE 81  
135 1 Y 1 A ILE 105 ? D ILE 82  
136 1 Y 1 A ALA 106 ? D ALA 83  
137 1 Y 1 A ILE 107 ? D ILE 84  
138 1 Y 1 A ILE 108 ? D ILE 85  
139 1 Y 1 A ARG 109 ? D ARG 86  
140 1 Y 1 A ALA 110 ? D ALA 87  
141 1 Y 1 A MET 111 ? D MET 88  
142 1 Y 1 A GLY 112 ? D GLY 89  
143 1 Y 1 A ARG 113 ? D ARG 90  
144 1 Y 1 A LEU 114 ? D LEU 91  
145 1 Y 1 A LYS 115 ? D LYS 92  
146 1 Y 1 A ILE 116 ? D ILE 93  
147 1 Y 1 A ASP 117 ? D ASP 94  
148 1 Y 1 A PHE 118 ? D PHE 95  
149 1 Y 1 A GLY 119 ? D GLY 96  
150 1 Y 1 A ASP 120 ? D ASP 97  
151 1 Y 1 A SER 121 ? D SER 98  
152 1 Y 1 A ALA 122 ? D ALA 99  
153 1 Y 1 A ARG 123 ? D ARG 100 
154 1 Y 1 A ALA 124 ? D ALA 101 
155 1 Y 1 A ASP 125 ? D ASP 102 
156 1 Y 1 A ASP 126 ? D ASP 103 
157 1 Y 1 A ALA 127 ? D ALA 104 
158 1 Y 1 A ARG 128 ? D ARG 105 
159 1 Y 1 A GLN 129 ? D GLN 106 
160 1 Y 1 A LEU 130 ? D LEU 107 
161 1 Y 1 A PHE 131 ? D PHE 108 
162 1 Y 1 A VAL 132 ? D VAL 109 
163 1 Y 1 A LEU 133 ? D LEU 110 
164 1 Y 1 A ALA 134 ? D ALA 111 
165 1 Y 1 A GLY 135 ? D GLY 112 
166 1 Y 1 A ALA 136 ? D ALA 113 
167 1 Y 1 A ALA 137 ? D ALA 114 
168 1 Y 1 A GLU 138 ? D GLU 115 
169 1 Y 1 A GLU 139 ? D GLU 116 
170 1 Y 1 A GLY 140 ? D GLY 117 
171 1 Y 1 A PHE 141 ? D PHE 118 
172 1 Y 1 A MET 142 ? D MET 119 
173 1 Y 1 A THR 143 ? D THR 120 
174 1 Y 1 A ALA 144 ? D ALA 121 
175 1 Y 1 A GLU 145 ? D GLU 122 
176 1 Y 1 A LEU 146 ? D LEU 123 
177 1 Y 1 A ALA 147 ? D ALA 124 
178 1 Y 1 A GLY 148 ? D GLY 125 
179 1 Y 1 A VAL 149 ? D VAL 126 
180 1 Y 1 A ILE 150 ? D ILE 127 
181 1 Y 1 A LYS 151 ? D LYS 128 
182 1 Y 1 A ARG 152 ? D ARG 129 
183 1 Y 1 A LEU 153 ? D LEU 130 
184 1 Y 1 A TRP 154 ? D TRP 131 
185 1 Y 1 A LYS 155 ? D LYS 132 
186 1 Y 1 A ASP 156 ? D ASP 133 
187 1 Y 1 A SER 157 ? D SER 134 
188 1 Y 1 A GLY 158 ? D GLY 135 
189 1 Y 1 A VAL 159 ? D VAL 136 
190 1 Y 1 A GLN 160 ? D GLN 137 
191 1 Y 1 A ALA 161 ? D ALA 138 
192 1 Y 1 A CYS 162 ? D CYS 139 
193 1 Y 1 A PHE 163 ? D PHE 140 
194 1 Y 1 A ASN 164 ? D ASN 141 
195 1 Y 1 A ARG 165 ? D ARG 142 
196 1 Y 1 A SER 166 ? D SER 143 
197 1 Y 1 A ARG 167 ? D ARG 144 
198 1 Y 1 A GLU 168 ? D GLU 145 
199 1 Y 1 A TYR 169 ? D TYR 146 
200 1 Y 1 A GLN 170 ? D GLN 147 
201 1 Y 1 A LEU 171 ? D LEU 148 
202 1 Y 1 A ASN 172 ? D ASN 149 
203 1 Y 1 A ASP 173 ? D ASP 150 
204 1 Y 1 A SER 174 ? D SER 151 
205 1 Y 1 A ALA 175 ? D ALA 152 
206 1 Y 1 A ALA 176 ? D ALA 153 
207 1 Y 1 A TYR 177 ? D TYR 154 
208 1 Y 1 A TYR 178 ? D TYR 155 
209 1 Y 1 A LEU 179 ? D LEU 156 
210 1 Y 1 A ASN 180 ? D ASN 157 
211 1 Y 1 A ASP 181 ? D ASP 158 
212 1 Y 1 A LEU 182 ? D LEU 159 
213 1 Y 1 A ASP 183 ? D ASP 160 
214 1 Y 1 A ARG 184 ? D ARG 161 
215 1 Y 1 A ILE 185 ? D ILE 162 
216 1 Y 1 A ALA 186 ? D ALA 163 
217 1 Y 1 A GLN 187 ? D GLN 164 
218 1 Y 1 A PRO 188 ? D PRO 165 
219 1 Y 1 A ASN 189 ? D ASN 166 
220 1 Y 1 A TYR 190 ? D TYR 167 
221 1 Y 1 A ILE 191 ? D ILE 168 
222 1 Y 1 A PRO 192 ? D PRO 169 
223 1 Y 1 A THR 193 ? D THR 170 
224 1 Y 1 A GLN 194 ? D GLN 171 
225 1 Y 1 A GLN 195 ? D GLN 172 
226 1 Y 1 A ASP 196 ? D ASP 173 
227 1 Y 1 A VAL 197 ? D VAL 174 
228 1 Y 1 A LEU 198 ? D LEU 175 
229 1 Y 1 A ARG 199 ? D ARG 176 
230 1 Y 1 A THR 200 ? D THR 177 
231 1 Y 1 A ARG 201 ? D ARG 178 
232 1 Y 1 A TYR 263 ? D TYR 230 
233 1 Y 1 A ASN 264 ? D ASN 231 
234 1 Y 1 B MET -17 ? E MET 1   
235 1 Y 1 B HIS -16 ? E HIS 2   
236 1 Y 1 B HIS -15 ? E HIS 3   
237 1 Y 1 B HIS -14 ? E HIS 4   
238 1 Y 1 B HIS -13 ? E HIS 5   
239 1 Y 1 B HIS -12 ? E HIS 6   
240 1 Y 1 B HIS -11 ? E HIS 7   
241 1 Y 1 B LEU -10 ? E LEU 8   
242 1 Y 1 B GLU -9  ? E GLU 9   
243 1 Y 1 B VAL -8  ? E VAL 10  
244 1 Y 1 B LEU -7  ? E LEU 11  
245 1 Y 1 B PHE -6  ? E PHE 12  
246 1 Y 1 B GLN -5  ? E GLN 13  
247 1 Y 1 B GLY -4  ? E GLY 14  
248 1 Y 1 B PRO -3  ? E PRO 15  
249 1 Y 1 B GLY -2  ? E GLY 16  
250 1 Y 1 B SER -1  ? E SER 17  
251 1 Y 1 B SER 0   ? E SER 18  
252 1 Y 1 B GLN 1   ? E GLN 19  
253 1 Y 1 B SER 2   ? E SER 20  
254 1 Y 1 N MET -22 ? F MET 1   
255 1 Y 1 N LYS -21 ? F LYS 2   
256 1 Y 1 N TYR -20 ? F TYR 3   
257 1 Y 1 N LEU -19 ? F LEU 4   
258 1 Y 1 N LEU -18 ? F LEU 5   
259 1 Y 1 N PRO -17 ? F PRO 6   
260 1 Y 1 N THR -16 ? F THR 7   
261 1 Y 1 N ALA -15 ? F ALA 8   
262 1 Y 1 N ALA -14 ? F ALA 9   
263 1 Y 1 N ALA -13 ? F ALA 10  
264 1 Y 1 N GLY -12 ? F GLY 11  
265 1 Y 1 N LEU -11 ? F LEU 12  
266 1 Y 1 N LEU -10 ? F LEU 13  
267 1 Y 1 N LEU -9  ? F LEU 14  
268 1 Y 1 N LEU -8  ? F LEU 15  
269 1 Y 1 N ALA -7  ? F ALA 16  
270 1 Y 1 N ALA -6  ? F ALA 17  
271 1 Y 1 N GLN -5  ? F GLN 18  
272 1 Y 1 N PRO -4  ? F PRO 19  
273 1 Y 1 N ALA -3  ? F ALA 20  
274 1 Y 1 N MET -2  ? F MET 21  
275 1 Y 1 N ALA -1  ? F ALA 22  
276 1 Y 1 N MET 0   ? F MET 23  
# 
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 
A1LXR C10  C N N 1   
A1LXR C13  C N N 2   
A1LXR C15  C N N 3   
A1LXR C17  C N N 4   
A1LXR C20  C N N 5   
A1LXR C21  C N N 6   
A1LXR C22  C N N 7   
A1LXR C24  C N N 8   
A1LXR C26  C N N 9   
A1LXR C28  C N N 10  
A1LXR C05  C N N 11  
A1LXR C06  C N N 12  
A1LXR C07  C N N 13  
A1LXR C08  C N N 14  
A1LXR C09  C N N 15  
A1LXR C11  C N N 16  
A1LXR C12  C N N 17  
A1LXR C14  C N N 18  
A1LXR C16  C N N 19  
A1LXR C18  C N N 20  
A1LXR C19  C N N 21  
A1LXR C23  C N N 22  
A1LXR C25  C N N 23  
A1LXR C27  C N N 24  
A1LXR C29  C N N 25  
A1LXR C30  C N N 26  
A1LXR C31  C N N 27  
A1LXR C32  C N N 28  
A1LXR C33  C N S 29  
A1LXR C34  C N N 30  
A1LXR C35  C N R 31  
A1LXR C36  C N N 32  
A1LXR C37  C N N 33  
A1LXR C38  C N N 34  
A1LXR C39  C N N 35  
A1LXR C40  C N N 36  
A1LXR C41  C N N 37  
A1LXR C42  C N N 38  
A1LXR N04  N N N 39  
A1LXR O01  O N N 40  
A1LXR O02  O N N 41  
A1LXR O03  O N N 42  
A1LXR H1   H N N 43  
A1LXR H2   H N N 44  
A1LXR H3   H N N 45  
A1LXR H4   H N N 46  
A1LXR H5   H N N 47  
A1LXR H6   H N N 48  
A1LXR H7   H N N 49  
A1LXR H8   H N N 50  
A1LXR H9   H N N 51  
A1LXR H10  H N N 52  
A1LXR H11  H N N 53  
A1LXR H12  H N N 54  
A1LXR H13  H N N 55  
A1LXR H14  H N N 56  
A1LXR H15  H N N 57  
A1LXR H16  H N N 58  
A1LXR H17  H N N 59  
A1LXR H18  H N N 60  
A1LXR H19  H N N 61  
A1LXR H20  H N N 62  
A1LXR H21  H N N 63  
A1LXR H22  H N N 64  
A1LXR H23  H N N 65  
A1LXR H24  H N N 66  
A1LXR H25  H N N 67  
A1LXR H26  H N N 68  
A1LXR H27  H N N 69  
A1LXR H28  H N N 70  
A1LXR H29  H N N 71  
A1LXR H30  H N N 72  
A1LXR H31  H N N 73  
A1LXR H32  H N N 74  
A1LXR H33  H N N 75  
A1LXR H34  H N N 76  
A1LXR H35  H N N 77  
A1LXR H36  H N N 78  
A1LXR H37  H N N 79  
A1LXR H38  H N N 80  
A1LXR H39  H N N 81  
A1LXR H40  H N N 82  
A1LXR H41  H N N 83  
A1LXR H42  H N N 84  
A1LXR H43  H N N 85  
A1LXR H44  H N N 86  
A1LXR H45  H N N 87  
A1LXR H46  H N N 88  
A1LXR H47  H N N 89  
A1LXR H48  H N N 90  
A1LXR H49  H N N 91  
A1LXR H50  H N N 92  
A1LXR H51  H N N 93  
A1LXR H52  H N N 94  
A1LXR H53  H N N 95  
A1LXR H54  H N N 96  
A1LXR H55  H N N 97  
A1LXR H56  H N N 98  
A1LXR H57  H N N 99  
A1LXR H58  H N N 100 
A1LXR H59  H N N 101 
A1LXR H60  H N N 102 
A1LXR H61  H N N 103 
A1LXR H62  H N N 104 
A1LXR H63  H N N 105 
A1LXR H64  H N N 106 
A1LXR H65  H N N 107 
A1LXR H66  H N N 108 
A1LXR H67  H N N 109 
A1LXR H68  H N N 110 
A1LXR H69  H N N 111 
A1LXR H70  H N N 112 
A1LXR H71  H N N 113 
A1LXR H72  H N N 114 
A1LXR H73  H N N 115 
A1LXR H74  H N N 116 
A1LXR H75  H N N 117 
A1LXR H76  H N N 118 
A1LXR H77  H N N 119 
ALA   N    N N N 120 
ALA   CA   C N S 121 
ALA   C    C N N 122 
ALA   O    O N N 123 
ALA   CB   C N N 124 
ALA   OXT  O N N 125 
ALA   H    H N N 126 
ALA   H2   H N N 127 
ALA   HA   H N N 128 
ALA   HB1  H N N 129 
ALA   HB2  H N N 130 
ALA   HB3  H N N 131 
ALA   HXT  H N N 132 
ARG   N    N N N 133 
ARG   CA   C N S 134 
ARG   C    C N N 135 
ARG   O    O N N 136 
ARG   CB   C N N 137 
ARG   CG   C N N 138 
ARG   CD   C N N 139 
ARG   NE   N N N 140 
ARG   CZ   C N N 141 
ARG   NH1  N N N 142 
ARG   NH2  N N N 143 
ARG   OXT  O N N 144 
ARG   H    H N N 145 
ARG   H2   H N N 146 
ARG   HA   H N N 147 
ARG   HB2  H N N 148 
ARG   HB3  H N N 149 
ARG   HG2  H N N 150 
ARG   HG3  H N N 151 
ARG   HD2  H N N 152 
ARG   HD3  H N N 153 
ARG   HE   H N N 154 
ARG   HH11 H N N 155 
ARG   HH12 H N N 156 
ARG   HH21 H N N 157 
ARG   HH22 H N N 158 
ARG   HXT  H N N 159 
ASN   N    N N N 160 
ASN   CA   C N S 161 
ASN   C    C N N 162 
ASN   O    O N N 163 
ASN   CB   C N N 164 
ASN   CG   C N N 165 
ASN   OD1  O N N 166 
ASN   ND2  N N N 167 
ASN   OXT  O N N 168 
ASN   H    H N N 169 
ASN   H2   H N N 170 
ASN   HA   H N N 171 
ASN   HB2  H N N 172 
ASN   HB3  H N N 173 
ASN   HD21 H N N 174 
ASN   HD22 H N N 175 
ASN   HXT  H N N 176 
ASP   N    N N N 177 
ASP   CA   C N S 178 
ASP   C    C N N 179 
ASP   O    O N N 180 
ASP   CB   C N N 181 
ASP   CG   C N N 182 
ASP   OD1  O N N 183 
ASP   OD2  O N N 184 
ASP   OXT  O N N 185 
ASP   H    H N N 186 
ASP   H2   H N N 187 
ASP   HA   H N N 188 
ASP   HB2  H N N 189 
ASP   HB3  H N N 190 
ASP   HD2  H N N 191 
ASP   HXT  H N N 192 
CYS   N    N N N 193 
CYS   CA   C N R 194 
CYS   C    C N N 195 
CYS   O    O N N 196 
CYS   CB   C N N 197 
CYS   SG   S N N 198 
CYS   OXT  O N N 199 
CYS   H    H N N 200 
CYS   H2   H N N 201 
CYS   HA   H N N 202 
CYS   HB2  H N N 203 
CYS   HB3  H N N 204 
CYS   HG   H N N 205 
CYS   HXT  H N N 206 
GLN   N    N N N 207 
GLN   CA   C N S 208 
GLN   C    C N N 209 
GLN   O    O N N 210 
GLN   CB   C N N 211 
GLN   CG   C N N 212 
GLN   CD   C N N 213 
GLN   OE1  O N N 214 
GLN   NE2  N N N 215 
GLN   OXT  O N N 216 
GLN   H    H N N 217 
GLN   H2   H N N 218 
GLN   HA   H N N 219 
GLN   HB2  H N N 220 
GLN   HB3  H N N 221 
GLN   HG2  H N N 222 
GLN   HG3  H N N 223 
GLN   HE21 H N N 224 
GLN   HE22 H N N 225 
GLN   HXT  H N N 226 
GLU   N    N N N 227 
GLU   CA   C N S 228 
GLU   C    C N N 229 
GLU   O    O N N 230 
GLU   CB   C N N 231 
GLU   CG   C N N 232 
GLU   CD   C N N 233 
GLU   OE1  O N N 234 
GLU   OE2  O N N 235 
GLU   OXT  O N N 236 
GLU   H    H N N 237 
GLU   H2   H N N 238 
GLU   HA   H N N 239 
GLU   HB2  H N N 240 
GLU   HB3  H N N 241 
GLU   HG2  H N N 242 
GLU   HG3  H N N 243 
GLU   HE2  H N N 244 
GLU   HXT  H N N 245 
GLY   N    N N N 246 
GLY   CA   C N N 247 
GLY   C    C N N 248 
GLY   O    O N N 249 
GLY   OXT  O N N 250 
GLY   H    H N N 251 
GLY   H2   H N N 252 
GLY   HA2  H N N 253 
GLY   HA3  H N N 254 
GLY   HXT  H N N 255 
HIS   N    N N N 256 
HIS   CA   C N S 257 
HIS   C    C N N 258 
HIS   O    O N N 259 
HIS   CB   C N N 260 
HIS   CG   C Y N 261 
HIS   ND1  N Y N 262 
HIS   CD2  C Y N 263 
HIS   CE1  C Y N 264 
HIS   NE2  N Y N 265 
HIS   OXT  O N N 266 
HIS   H    H N N 267 
HIS   H2   H N N 268 
HIS   HA   H N N 269 
HIS   HB2  H N N 270 
HIS   HB3  H N N 271 
HIS   HD1  H N N 272 
HIS   HD2  H N N 273 
HIS   HE1  H N N 274 
HIS   HE2  H N N 275 
HIS   HXT  H N N 276 
ILE   N    N N N 277 
ILE   CA   C N S 278 
ILE   C    C N N 279 
ILE   O    O N N 280 
ILE   CB   C N S 281 
ILE   CG1  C N N 282 
ILE   CG2  C N N 283 
ILE   CD1  C N N 284 
ILE   OXT  O N N 285 
ILE   H    H N N 286 
ILE   H2   H N N 287 
ILE   HA   H N N 288 
ILE   HB   H N N 289 
ILE   HG12 H N N 290 
ILE   HG13 H N N 291 
ILE   HG21 H N N 292 
ILE   HG22 H N N 293 
ILE   HG23 H N N 294 
ILE   HD11 H N N 295 
ILE   HD12 H N N 296 
ILE   HD13 H N N 297 
ILE   HXT  H N N 298 
LEU   N    N N N 299 
LEU   CA   C N S 300 
LEU   C    C N N 301 
LEU   O    O N N 302 
LEU   CB   C N N 303 
LEU   CG   C N N 304 
LEU   CD1  C N N 305 
LEU   CD2  C N N 306 
LEU   OXT  O N N 307 
LEU   H    H N N 308 
LEU   H2   H N N 309 
LEU   HA   H N N 310 
LEU   HB2  H N N 311 
LEU   HB3  H N N 312 
LEU   HG   H N N 313 
LEU   HD11 H N N 314 
LEU   HD12 H N N 315 
LEU   HD13 H N N 316 
LEU   HD21 H N N 317 
LEU   HD22 H N N 318 
LEU   HD23 H N N 319 
LEU   HXT  H N N 320 
LYS   N    N N N 321 
LYS   CA   C N S 322 
LYS   C    C N N 323 
LYS   O    O N N 324 
LYS   CB   C N N 325 
LYS   CG   C N N 326 
LYS   CD   C N N 327 
LYS   CE   C N N 328 
LYS   NZ   N N N 329 
LYS   OXT  O N N 330 
LYS   H    H N N 331 
LYS   H2   H N N 332 
LYS   HA   H N N 333 
LYS   HB2  H N N 334 
LYS   HB3  H N N 335 
LYS   HG2  H N N 336 
LYS   HG3  H N N 337 
LYS   HD2  H N N 338 
LYS   HD3  H N N 339 
LYS   HE2  H N N 340 
LYS   HE3  H N N 341 
LYS   HZ1  H N N 342 
LYS   HZ2  H N N 343 
LYS   HZ3  H N N 344 
LYS   HXT  H N N 345 
MET   N    N N N 346 
MET   CA   C N S 347 
MET   C    C N N 348 
MET   O    O N N 349 
MET   CB   C N N 350 
MET   CG   C N N 351 
MET   SD   S N N 352 
MET   CE   C N N 353 
MET   OXT  O N N 354 
MET   H    H N N 355 
MET   H2   H N N 356 
MET   HA   H N N 357 
MET   HB2  H N N 358 
MET   HB3  H N N 359 
MET   HG2  H N N 360 
MET   HG3  H N N 361 
MET   HE1  H N N 362 
MET   HE2  H N N 363 
MET   HE3  H N N 364 
MET   HXT  H N N 365 
PHE   N    N N N 366 
PHE   CA   C N S 367 
PHE   C    C N N 368 
PHE   O    O N N 369 
PHE   CB   C N N 370 
PHE   CG   C Y N 371 
PHE   CD1  C Y N 372 
PHE   CD2  C Y N 373 
PHE   CE1  C Y N 374 
PHE   CE2  C Y N 375 
PHE   CZ   C Y N 376 
PHE   OXT  O N N 377 
PHE   H    H N N 378 
PHE   H2   H N N 379 
PHE   HA   H N N 380 
PHE   HB2  H N N 381 
PHE   HB3  H N N 382 
PHE   HD1  H N N 383 
PHE   HD2  H N N 384 
PHE   HE1  H N N 385 
PHE   HE2  H N N 386 
PHE   HZ   H N N 387 
PHE   HXT  H N N 388 
PRO   N    N N N 389 
PRO   CA   C N S 390 
PRO   C    C N N 391 
PRO   O    O N N 392 
PRO   CB   C N N 393 
PRO   CG   C N N 394 
PRO   CD   C N N 395 
PRO   OXT  O N N 396 
PRO   H    H N N 397 
PRO   HA   H N N 398 
PRO   HB2  H N N 399 
PRO   HB3  H N N 400 
PRO   HG2  H N N 401 
PRO   HG3  H N N 402 
PRO   HD2  H N N 403 
PRO   HD3  H N N 404 
PRO   HXT  H N N 405 
SER   N    N N N 406 
SER   CA   C N S 407 
SER   C    C N N 408 
SER   O    O N N 409 
SER   CB   C N N 410 
SER   OG   O N N 411 
SER   OXT  O N N 412 
SER   H    H N N 413 
SER   H2   H N N 414 
SER   HA   H N N 415 
SER   HB2  H N N 416 
SER   HB3  H N N 417 
SER   HG   H N N 418 
SER   HXT  H N N 419 
THR   N    N N N 420 
THR   CA   C N S 421 
THR   C    C N N 422 
THR   O    O N N 423 
THR   CB   C N R 424 
THR   OG1  O N N 425 
THR   CG2  C N N 426 
THR   OXT  O N N 427 
THR   H    H N N 428 
THR   H2   H N N 429 
THR   HA   H N N 430 
THR   HB   H N N 431 
THR   HG1  H N N 432 
THR   HG21 H N N 433 
THR   HG22 H N N 434 
THR   HG23 H N N 435 
THR   HXT  H N N 436 
TRP   N    N N N 437 
TRP   CA   C N S 438 
TRP   C    C N N 439 
TRP   O    O N N 440 
TRP   CB   C N N 441 
TRP   CG   C Y N 442 
TRP   CD1  C Y N 443 
TRP   CD2  C Y N 444 
TRP   NE1  N Y N 445 
TRP   CE2  C Y N 446 
TRP   CE3  C Y N 447 
TRP   CZ2  C Y N 448 
TRP   CZ3  C Y N 449 
TRP   CH2  C Y N 450 
TRP   OXT  O N N 451 
TRP   H    H N N 452 
TRP   H2   H N N 453 
TRP   HA   H N N 454 
TRP   HB2  H N N 455 
TRP   HB3  H N N 456 
TRP   HD1  H N N 457 
TRP   HE1  H N N 458 
TRP   HE3  H N N 459 
TRP   HZ2  H N N 460 
TRP   HZ3  H N N 461 
TRP   HH2  H N N 462 
TRP   HXT  H N N 463 
TYR   N    N N N 464 
TYR   CA   C N S 465 
TYR   C    C N N 466 
TYR   O    O N N 467 
TYR   CB   C N N 468 
TYR   CG   C Y N 469 
TYR   CD1  C Y N 470 
TYR   CD2  C Y N 471 
TYR   CE1  C Y N 472 
TYR   CE2  C Y N 473 
TYR   CZ   C Y N 474 
TYR   OH   O N N 475 
TYR   OXT  O N N 476 
TYR   H    H N N 477 
TYR   H2   H N N 478 
TYR   HA   H N N 479 
TYR   HB2  H N N 480 
TYR   HB3  H N N 481 
TYR   HD1  H N N 482 
TYR   HD2  H N N 483 
TYR   HE1  H N N 484 
TYR   HE2  H N N 485 
TYR   HH   H N N 486 
TYR   HXT  H N N 487 
VAL   N    N N N 488 
VAL   CA   C N S 489 
VAL   C    C N N 490 
VAL   O    O N N 491 
VAL   CB   C N N 492 
VAL   CG1  C N N 493 
VAL   CG2  C N N 494 
VAL   OXT  O N N 495 
VAL   H    H N N 496 
VAL   H2   H N N 497 
VAL   HA   H N N 498 
VAL   HB   H N N 499 
VAL   HG11 H N N 500 
VAL   HG12 H N N 501 
VAL   HG13 H N N 502 
VAL   HG21 H N N 503 
VAL   HG22 H N N 504 
VAL   HG23 H N N 505 
VAL   HXT  H N N 506 
# 
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 
A1LXR C42 C37  sing N N 1   
A1LXR C37 C31  sing N N 2   
A1LXR C31 C27  sing N N 3   
A1LXR C27 C25  sing N N 4   
A1LXR C25 C21  sing N N 5   
A1LXR C21 C19  sing N N 6   
A1LXR C19 C18  sing N N 7   
A1LXR C18 C20  sing N N 8   
A1LXR C26 C28  sing N N 9   
A1LXR C26 C22  sing N N 10  
A1LXR C20 C22  sing N N 11  
A1LXR C32 C28  sing N N 12  
A1LXR C32 C38  sing N N 13  
A1LXR C38 C39  sing N N 14  
A1LXR C39 C35  sing N N 15  
A1LXR O01 C35  sing N N 16  
A1LXR C35 C33  sing N N 17  
A1LXR C33 C40  sing N N 18  
A1LXR C33 N04  sing N N 19  
A1LXR C40 O03  sing N N 20  
A1LXR N04 C36  sing N N 21  
A1LXR C15 C13  sing N N 22  
A1LXR C15 C17  sing N N 23  
A1LXR C13 C11  sing N N 24  
A1LXR C36 C30  sing N N 25  
A1LXR C36 O02  doub N N 26  
A1LXR C09 C07  sing N N 27  
A1LXR C09 C11  sing N N 28  
A1LXR C07 C05  sing N N 29  
A1LXR C30 C24  sing N N 30  
A1LXR C29 C23  sing N N 31  
A1LXR C29 C34  sing N N 32  
A1LXR C23 C16  sing N N 33  
A1LXR C24 C17  sing N N 34  
A1LXR C41 C34  sing N N 35  
A1LXR C05 C06  sing N N 36  
A1LXR C16 C14  sing N N 37  
A1LXR C14 C12  sing N N 38  
A1LXR C06 C08  sing N N 39  
A1LXR C12 C10  sing N N 40  
A1LXR C08 C10  sing N N 41  
A1LXR C10 H1   sing N N 42  
A1LXR C10 H2   sing N N 43  
A1LXR C13 H3   sing N N 44  
A1LXR C13 H4   sing N N 45  
A1LXR C15 H5   sing N N 46  
A1LXR C15 H6   sing N N 47  
A1LXR C17 H7   sing N N 48  
A1LXR C17 H8   sing N N 49  
A1LXR C20 H9   sing N N 50  
A1LXR C20 H10  sing N N 51  
A1LXR C21 H11  sing N N 52  
A1LXR C21 H12  sing N N 53  
A1LXR C22 H13  sing N N 54  
A1LXR C22 H14  sing N N 55  
A1LXR C24 H15  sing N N 56  
A1LXR C24 H16  sing N N 57  
A1LXR C26 H17  sing N N 58  
A1LXR C26 H18  sing N N 59  
A1LXR C28 H19  sing N N 60  
A1LXR C28 H20  sing N N 61  
A1LXR C05 H21  sing N N 62  
A1LXR C05 H22  sing N N 63  
A1LXR C06 H23  sing N N 64  
A1LXR C06 H24  sing N N 65  
A1LXR C07 H25  sing N N 66  
A1LXR C07 H26  sing N N 67  
A1LXR C08 H27  sing N N 68  
A1LXR C08 H28  sing N N 69  
A1LXR C09 H29  sing N N 70  
A1LXR C09 H30  sing N N 71  
A1LXR C11 H31  sing N N 72  
A1LXR C11 H32  sing N N 73  
A1LXR C12 H33  sing N N 74  
A1LXR C12 H34  sing N N 75  
A1LXR C14 H35  sing N N 76  
A1LXR C14 H36  sing N N 77  
A1LXR C16 H37  sing N N 78  
A1LXR C16 H38  sing N N 79  
A1LXR C18 H39  sing N N 80  
A1LXR C18 H40  sing N N 81  
A1LXR C19 H41  sing N N 82  
A1LXR C19 H42  sing N N 83  
A1LXR C23 H43  sing N N 84  
A1LXR C23 H44  sing N N 85  
A1LXR C25 H45  sing N N 86  
A1LXR C25 H46  sing N N 87  
A1LXR C27 H47  sing N N 88  
A1LXR C27 H48  sing N N 89  
A1LXR C29 H49  sing N N 90  
A1LXR C29 H50  sing N N 91  
A1LXR C30 H51  sing N N 92  
A1LXR C30 H52  sing N N 93  
A1LXR C31 H53  sing N N 94  
A1LXR C31 H54  sing N N 95  
A1LXR C32 H55  sing N N 96  
A1LXR C32 H56  sing N N 97  
A1LXR C33 H57  sing N N 98  
A1LXR C34 H58  sing N N 99  
A1LXR C34 H59  sing N N 100 
A1LXR C35 H60  sing N N 101 
A1LXR C37 H61  sing N N 102 
A1LXR C37 H62  sing N N 103 
A1LXR C38 H63  sing N N 104 
A1LXR C39 H64  sing N N 105 
A1LXR C40 H65  sing N N 106 
A1LXR C40 H66  sing N N 107 
A1LXR C41 H67  sing N N 108 
A1LXR C41 H68  sing N N 109 
A1LXR C41 H69  sing N N 110 
A1LXR C42 H70  sing N N 111 
A1LXR C42 H71  sing N N 112 
A1LXR C42 H72  sing N N 113 
A1LXR N04 H73  sing N N 114 
A1LXR O01 H74  sing N N 115 
A1LXR O03 H75  sing N N 116 
A1LXR C39 H76  sing N N 117 
A1LXR C38 H77  sing N N 118 
ALA   N   CA   sing N N 119 
ALA   N   H    sing N N 120 
ALA   N   H2   sing N N 121 
ALA   CA  C    sing N N 122 
ALA   CA  CB   sing N N 123 
ALA   CA  HA   sing N N 124 
ALA   C   O    doub N N 125 
ALA   C   OXT  sing N N 126 
ALA   CB  HB1  sing N N 127 
ALA   CB  HB2  sing N N 128 
ALA   CB  HB3  sing N N 129 
ALA   OXT HXT  sing N N 130 
ARG   N   CA   sing N N 131 
ARG   N   H    sing N N 132 
ARG   N   H2   sing N N 133 
ARG   CA  C    sing N N 134 
ARG   CA  CB   sing N N 135 
ARG   CA  HA   sing N N 136 
ARG   C   O    doub N N 137 
ARG   C   OXT  sing N N 138 
ARG   CB  CG   sing N N 139 
ARG   CB  HB2  sing N N 140 
ARG   CB  HB3  sing N N 141 
ARG   CG  CD   sing N N 142 
ARG   CG  HG2  sing N N 143 
ARG   CG  HG3  sing N N 144 
ARG   CD  NE   sing N N 145 
ARG   CD  HD2  sing N N 146 
ARG   CD  HD3  sing N N 147 
ARG   NE  CZ   sing N N 148 
ARG   NE  HE   sing N N 149 
ARG   CZ  NH1  sing N N 150 
ARG   CZ  NH2  doub N N 151 
ARG   NH1 HH11 sing N N 152 
ARG   NH1 HH12 sing N N 153 
ARG   NH2 HH21 sing N N 154 
ARG   NH2 HH22 sing N N 155 
ARG   OXT HXT  sing N N 156 
ASN   N   CA   sing N N 157 
ASN   N   H    sing N N 158 
ASN   N   H2   sing N N 159 
ASN   CA  C    sing N N 160 
ASN   CA  CB   sing N N 161 
ASN   CA  HA   sing N N 162 
ASN   C   O    doub N N 163 
ASN   C   OXT  sing N N 164 
ASN   CB  CG   sing N N 165 
ASN   CB  HB2  sing N N 166 
ASN   CB  HB3  sing N N 167 
ASN   CG  OD1  doub N N 168 
ASN   CG  ND2  sing N N 169 
ASN   ND2 HD21 sing N N 170 
ASN   ND2 HD22 sing N N 171 
ASN   OXT HXT  sing N N 172 
ASP   N   CA   sing N N 173 
ASP   N   H    sing N N 174 
ASP   N   H2   sing N N 175 
ASP   CA  C    sing N N 176 
ASP   CA  CB   sing N N 177 
ASP   CA  HA   sing N N 178 
ASP   C   O    doub N N 179 
ASP   C   OXT  sing N N 180 
ASP   CB  CG   sing N N 181 
ASP   CB  HB2  sing N N 182 
ASP   CB  HB3  sing N N 183 
ASP   CG  OD1  doub N N 184 
ASP   CG  OD2  sing N N 185 
ASP   OD2 HD2  sing N N 186 
ASP   OXT HXT  sing N N 187 
CYS   N   CA   sing N N 188 
CYS   N   H    sing N N 189 
CYS   N   H2   sing N N 190 
CYS   CA  C    sing N N 191 
CYS   CA  CB   sing N N 192 
CYS   CA  HA   sing N N 193 
CYS   C   O    doub N N 194 
CYS   C   OXT  sing N N 195 
CYS   CB  SG   sing N N 196 
CYS   CB  HB2  sing N N 197 
CYS   CB  HB3  sing N N 198 
CYS   SG  HG   sing N N 199 
CYS   OXT HXT  sing N N 200 
GLN   N   CA   sing N N 201 
GLN   N   H    sing N N 202 
GLN   N   H2   sing N N 203 
GLN   CA  C    sing N N 204 
GLN   CA  CB   sing N N 205 
GLN   CA  HA   sing N N 206 
GLN   C   O    doub N N 207 
GLN   C   OXT  sing N N 208 
GLN   CB  CG   sing N N 209 
GLN   CB  HB2  sing N N 210 
GLN   CB  HB3  sing N N 211 
GLN   CG  CD   sing N N 212 
GLN   CG  HG2  sing N N 213 
GLN   CG  HG3  sing N N 214 
GLN   CD  OE1  doub N N 215 
GLN   CD  NE2  sing N N 216 
GLN   NE2 HE21 sing N N 217 
GLN   NE2 HE22 sing N N 218 
GLN   OXT HXT  sing N N 219 
GLU   N   CA   sing N N 220 
GLU   N   H    sing N N 221 
GLU   N   H2   sing N N 222 
GLU   CA  C    sing N N 223 
GLU   CA  CB   sing N N 224 
GLU   CA  HA   sing N N 225 
GLU   C   O    doub N N 226 
GLU   C   OXT  sing N N 227 
GLU   CB  CG   sing N N 228 
GLU   CB  HB2  sing N N 229 
GLU   CB  HB3  sing N N 230 
GLU   CG  CD   sing N N 231 
GLU   CG  HG2  sing N N 232 
GLU   CG  HG3  sing N N 233 
GLU   CD  OE1  doub N N 234 
GLU   CD  OE2  sing N N 235 
GLU   OE2 HE2  sing N N 236 
GLU   OXT HXT  sing N N 237 
GLY   N   CA   sing N N 238 
GLY   N   H    sing N N 239 
GLY   N   H2   sing N N 240 
GLY   CA  C    sing N N 241 
GLY   CA  HA2  sing N N 242 
GLY   CA  HA3  sing N N 243 
GLY   C   O    doub N N 244 
GLY   C   OXT  sing N N 245 
GLY   OXT HXT  sing N N 246 
HIS   N   CA   sing N N 247 
HIS   N   H    sing N N 248 
HIS   N   H2   sing N N 249 
HIS   CA  C    sing N N 250 
HIS   CA  CB   sing N N 251 
HIS   CA  HA   sing N N 252 
HIS   C   O    doub N N 253 
HIS   C   OXT  sing N N 254 
HIS   CB  CG   sing N N 255 
HIS   CB  HB2  sing N N 256 
HIS   CB  HB3  sing N N 257 
HIS   CG  ND1  sing Y N 258 
HIS   CG  CD2  doub Y N 259 
HIS   ND1 CE1  doub Y N 260 
HIS   ND1 HD1  sing N N 261 
HIS   CD2 NE2  sing Y N 262 
HIS   CD2 HD2  sing N N 263 
HIS   CE1 NE2  sing Y N 264 
HIS   CE1 HE1  sing N N 265 
HIS   NE2 HE2  sing N N 266 
HIS   OXT HXT  sing N N 267 
ILE   N   CA   sing N N 268 
ILE   N   H    sing N N 269 
ILE   N   H2   sing N N 270 
ILE   CA  C    sing N N 271 
ILE   CA  CB   sing N N 272 
ILE   CA  HA   sing N N 273 
ILE   C   O    doub N N 274 
ILE   C   OXT  sing N N 275 
ILE   CB  CG1  sing N N 276 
ILE   CB  CG2  sing N N 277 
ILE   CB  HB   sing N N 278 
ILE   CG1 CD1  sing N N 279 
ILE   CG1 HG12 sing N N 280 
ILE   CG1 HG13 sing N N 281 
ILE   CG2 HG21 sing N N 282 
ILE   CG2 HG22 sing N N 283 
ILE   CG2 HG23 sing N N 284 
ILE   CD1 HD11 sing N N 285 
ILE   CD1 HD12 sing N N 286 
ILE   CD1 HD13 sing N N 287 
ILE   OXT HXT  sing N N 288 
LEU   N   CA   sing N N 289 
LEU   N   H    sing N N 290 
LEU   N   H2   sing N N 291 
LEU   CA  C    sing N N 292 
LEU   CA  CB   sing N N 293 
LEU   CA  HA   sing N N 294 
LEU   C   O    doub N N 295 
LEU   C   OXT  sing N N 296 
LEU   CB  CG   sing N N 297 
LEU   CB  HB2  sing N N 298 
LEU   CB  HB3  sing N N 299 
LEU   CG  CD1  sing N N 300 
LEU   CG  CD2  sing N N 301 
LEU   CG  HG   sing N N 302 
LEU   CD1 HD11 sing N N 303 
LEU   CD1 HD12 sing N N 304 
LEU   CD1 HD13 sing N N 305 
LEU   CD2 HD21 sing N N 306 
LEU   CD2 HD22 sing N N 307 
LEU   CD2 HD23 sing N N 308 
LEU   OXT HXT  sing N N 309 
LYS   N   CA   sing N N 310 
LYS   N   H    sing N N 311 
LYS   N   H2   sing N N 312 
LYS   CA  C    sing N N 313 
LYS   CA  CB   sing N N 314 
LYS   CA  HA   sing N N 315 
LYS   C   O    doub N N 316 
LYS   C   OXT  sing N N 317 
LYS   CB  CG   sing N N 318 
LYS   CB  HB2  sing N N 319 
LYS   CB  HB3  sing N N 320 
LYS   CG  CD   sing N N 321 
LYS   CG  HG2  sing N N 322 
LYS   CG  HG3  sing N N 323 
LYS   CD  CE   sing N N 324 
LYS   CD  HD2  sing N N 325 
LYS   CD  HD3  sing N N 326 
LYS   CE  NZ   sing N N 327 
LYS   CE  HE2  sing N N 328 
LYS   CE  HE3  sing N N 329 
LYS   NZ  HZ1  sing N N 330 
LYS   NZ  HZ2  sing N N 331 
LYS   NZ  HZ3  sing N N 332 
LYS   OXT HXT  sing N N 333 
MET   N   CA   sing N N 334 
MET   N   H    sing N N 335 
MET   N   H2   sing N N 336 
MET   CA  C    sing N N 337 
MET   CA  CB   sing N N 338 
MET   CA  HA   sing N N 339 
MET   C   O    doub N N 340 
MET   C   OXT  sing N N 341 
MET   CB  CG   sing N N 342 
MET   CB  HB2  sing N N 343 
MET   CB  HB3  sing N N 344 
MET   CG  SD   sing N N 345 
MET   CG  HG2  sing N N 346 
MET   CG  HG3  sing N N 347 
MET   SD  CE   sing N N 348 
MET   CE  HE1  sing N N 349 
MET   CE  HE2  sing N N 350 
MET   CE  HE3  sing N N 351 
MET   OXT HXT  sing N N 352 
PHE   N   CA   sing N N 353 
PHE   N   H    sing N N 354 
PHE   N   H2   sing N N 355 
PHE   CA  C    sing N N 356 
PHE   CA  CB   sing N N 357 
PHE   CA  HA   sing N N 358 
PHE   C   O    doub N N 359 
PHE   C   OXT  sing N N 360 
PHE   CB  CG   sing N N 361 
PHE   CB  HB2  sing N N 362 
PHE   CB  HB3  sing N N 363 
PHE   CG  CD1  doub Y N 364 
PHE   CG  CD2  sing Y N 365 
PHE   CD1 CE1  sing Y N 366 
PHE   CD1 HD1  sing N N 367 
PHE   CD2 CE2  doub Y N 368 
PHE   CD2 HD2  sing N N 369 
PHE   CE1 CZ   doub Y N 370 
PHE   CE1 HE1  sing N N 371 
PHE   CE2 CZ   sing Y N 372 
PHE   CE2 HE2  sing N N 373 
PHE   CZ  HZ   sing N N 374 
PHE   OXT HXT  sing N N 375 
PRO   N   CA   sing N N 376 
PRO   N   CD   sing N N 377 
PRO   N   H    sing N N 378 
PRO   CA  C    sing N N 379 
PRO   CA  CB   sing N N 380 
PRO   CA  HA   sing N N 381 
PRO   C   O    doub N N 382 
PRO   C   OXT  sing N N 383 
PRO   CB  CG   sing N N 384 
PRO   CB  HB2  sing N N 385 
PRO   CB  HB3  sing N N 386 
PRO   CG  CD   sing N N 387 
PRO   CG  HG2  sing N N 388 
PRO   CG  HG3  sing N N 389 
PRO   CD  HD2  sing N N 390 
PRO   CD  HD3  sing N N 391 
PRO   OXT HXT  sing N N 392 
SER   N   CA   sing N N 393 
SER   N   H    sing N N 394 
SER   N   H2   sing N N 395 
SER   CA  C    sing N N 396 
SER   CA  CB   sing N N 397 
SER   CA  HA   sing N N 398 
SER   C   O    doub N N 399 
SER   C   OXT  sing N N 400 
SER   CB  OG   sing N N 401 
SER   CB  HB2  sing N N 402 
SER   CB  HB3  sing N N 403 
SER   OG  HG   sing N N 404 
SER   OXT HXT  sing N N 405 
THR   N   CA   sing N N 406 
THR   N   H    sing N N 407 
THR   N   H2   sing N N 408 
THR   CA  C    sing N N 409 
THR   CA  CB   sing N N 410 
THR   CA  HA   sing N N 411 
THR   C   O    doub N N 412 
THR   C   OXT  sing N N 413 
THR   CB  OG1  sing N N 414 
THR   CB  CG2  sing N N 415 
THR   CB  HB   sing N N 416 
THR   OG1 HG1  sing N N 417 
THR   CG2 HG21 sing N N 418 
THR   CG2 HG22 sing N N 419 
THR   CG2 HG23 sing N N 420 
THR   OXT HXT  sing N N 421 
TRP   N   CA   sing N N 422 
TRP   N   H    sing N N 423 
TRP   N   H2   sing N N 424 
TRP   CA  C    sing N N 425 
TRP   CA  CB   sing N N 426 
TRP   CA  HA   sing N N 427 
TRP   C   O    doub N N 428 
TRP   C   OXT  sing N N 429 
TRP   CB  CG   sing N N 430 
TRP   CB  HB2  sing N N 431 
TRP   CB  HB3  sing N N 432 
TRP   CG  CD1  doub Y N 433 
TRP   CG  CD2  sing Y N 434 
TRP   CD1 NE1  sing Y N 435 
TRP   CD1 HD1  sing N N 436 
TRP   CD2 CE2  doub Y N 437 
TRP   CD2 CE3  sing Y N 438 
TRP   NE1 CE2  sing Y N 439 
TRP   NE1 HE1  sing N N 440 
TRP   CE2 CZ2  sing Y N 441 
TRP   CE3 CZ3  doub Y N 442 
TRP   CE3 HE3  sing N N 443 
TRP   CZ2 CH2  doub Y N 444 
TRP   CZ2 HZ2  sing N N 445 
TRP   CZ3 CH2  sing Y N 446 
TRP   CZ3 HZ3  sing N N 447 
TRP   CH2 HH2  sing N N 448 
TRP   OXT HXT  sing N N 449 
TYR   N   CA   sing N N 450 
TYR   N   H    sing N N 451 
TYR   N   H2   sing N N 452 
TYR   CA  C    sing N N 453 
TYR   CA  CB   sing N N 454 
TYR   CA  HA   sing N N 455 
TYR   C   O    doub N N 456 
TYR   C   OXT  sing N N 457 
TYR   CB  CG   sing N N 458 
TYR   CB  HB2  sing N N 459 
TYR   CB  HB3  sing N N 460 
TYR   CG  CD1  doub Y N 461 
TYR   CG  CD2  sing Y N 462 
TYR   CD1 CE1  sing Y N 463 
TYR   CD1 HD1  sing N N 464 
TYR   CD2 CE2  doub Y N 465 
TYR   CD2 HD2  sing N N 466 
TYR   CE1 CZ   doub Y N 467 
TYR   CE1 HE1  sing N N 468 
TYR   CE2 CZ   sing Y N 469 
TYR   CE2 HE2  sing N N 470 
TYR   CZ  OH   sing N N 471 
TYR   OH  HH   sing N N 472 
TYR   OXT HXT  sing N N 473 
VAL   N   CA   sing N N 474 
VAL   N   H    sing N N 475 
VAL   N   H2   sing N N 476 
VAL   CA  C    sing N N 477 
VAL   CA  CB   sing N N 478 
VAL   CA  HA   sing N N 479 
VAL   C   O    doub N N 480 
VAL   C   OXT  sing N N 481 
VAL   CB  CG1  sing N N 482 
VAL   CB  CG2  sing N N 483 
VAL   CB  HB   sing N N 484 
VAL   CG1 HG11 sing N N 485 
VAL   CG1 HG12 sing N N 486 
VAL   CG1 HG13 sing N N 487 
VAL   CG2 HG21 sing N N 488 
VAL   CG2 HG22 sing N N 489 
VAL   CG2 HG23 sing N N 490 
VAL   OXT HXT  sing N N 491 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JH6 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Activation mechanism of CYSLTR2 by C20:0' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          274590 
_em_entity_assembly_recombinant.organism             'Baculovirus expression vector pFastBac1-HM' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 IS (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? ? 
MASKING                         ? 3  ? ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 32130055 1 
'National Natural Science Foundation of China (NSFC)' China 92057121 2 
# 
_atom_sites.entry_id                    9JH6 
_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   . GLU   A 1 34  ? 128.113 75.000  112.437 1.00 149.01 ? 34  GLU   R N   1 
ATOM   2    C CA  . GLU   A 1 34  ? 127.918 73.592  112.115 1.00 149.01 ? 34  GLU   R CA  1 
ATOM   3    C C   . GLU   A 1 34  ? 126.978 72.903  113.089 1.00 149.01 ? 34  GLU   R C   1 
ATOM   4    O O   . GLU   A 1 34  ? 125.998 72.284  112.682 1.00 149.01 ? 34  GLU   R O   1 
ATOM   5    C CB  . GLU   A 1 34  ? 129.255 72.855  112.095 1.00 149.01 ? 34  GLU   R CB  1 
ATOM   6    C CG  . GLU   A 1 34  ? 129.116 71.346  111.991 1.00 149.01 ? 34  GLU   R CG  1 
ATOM   7    C CD  . GLU   A 1 34  ? 128.476 70.902  110.693 1.00 149.01 ? 34  GLU   R CD  1 
ATOM   8    O OE1 . GLU   A 1 34  ? 128.572 71.643  109.693 1.00 149.01 ? 34  GLU   R OE1 1 
ATOM   9    O OE2 . GLU   A 1 34  ? 127.880 69.806  110.671 1.00 149.01 ? 34  GLU   R OE2 1 
ATOM   10   N N   . ASN   A 1 35  ? 127.287 73.002  114.381 1.00 153.81 ? 35  ASN   R N   1 
ATOM   11   C CA  . ASN   A 1 35  ? 126.491 72.297  115.377 1.00 153.81 ? 35  ASN   R CA  1 
ATOM   12   C C   . ASN   A 1 35  ? 125.088 72.881  115.484 1.00 153.81 ? 35  ASN   R C   1 
ATOM   13   O O   . ASN   A 1 35  ? 124.101 72.138  115.487 1.00 153.81 ? 35  ASN   R O   1 
ATOM   14   C CB  . ASN   A 1 35  ? 127.200 72.328  116.729 1.00 153.81 ? 35  ASN   R CB  1 
ATOM   15   C CG  . ASN   A 1 35  ? 128.326 71.320  116.810 1.00 153.81 ? 35  ASN   R CG  1 
ATOM   16   O OD1 . ASN   A 1 35  ? 128.153 70.152  116.463 1.00 153.81 ? 35  ASN   R OD1 1 
ATOM   17   N ND2 . ASN   A 1 35  ? 129.491 71.767  117.264 1.00 153.81 ? 35  ASN   R ND2 1 
ATOM   18   N N   . PHE   A 1 36  ? 124.978 74.204  115.607 1.00 153.68 ? 36  PHE   R N   1 
ATOM   19   C CA  . PHE   A 1 36  ? 123.723 74.942  115.516 1.00 153.68 ? 36  PHE   R CA  1 
ATOM   20   C C   . PHE   A 1 36  ? 122.772 74.637  116.668 1.00 153.68 ? 36  PHE   R C   1 
ATOM   21   O O   . PHE   A 1 36  ? 121.762 75.334  116.824 1.00 153.68 ? 36  PHE   R O   1 
ATOM   22   C CB  . PHE   A 1 36  ? 123.013 74.667  114.181 1.00 153.68 ? 36  PHE   R CB  1 
ATOM   23   C CG  . PHE   A 1 36  ? 121.729 75.417  113.993 1.00 153.68 ? 36  PHE   R CG  1 
ATOM   24   C CD1 . PHE   A 1 36  ? 121.732 76.761  113.680 1.00 153.68 ? 36  PHE   R CD1 1 
ATOM   25   C CD2 . PHE   A 1 36  ? 120.513 74.764  114.118 1.00 153.68 ? 36  PHE   R CD2 1 
ATOM   26   C CE1 . PHE   A 1 36  ? 120.547 77.443  113.500 1.00 153.68 ? 36  PHE   R CE1 1 
ATOM   27   C CE2 . PHE   A 1 36  ? 119.328 75.441  113.944 1.00 153.68 ? 36  PHE   R CE2 1 
ATOM   28   C CZ  . PHE   A 1 36  ? 119.343 76.783  113.635 1.00 153.68 ? 36  PHE   R CZ  1 
ATOM   29   N N   . LYS   A 1 37  ? 123.084 73.660  117.518 1.00 150.65 ? 37  LYS   R N   1 
ATOM   30   C CA  . LYS   A 1 37  ? 122.162 73.236  118.567 1.00 150.65 ? 37  LYS   R CA  1 
ATOM   31   C C   . LYS   A 1 37  ? 122.387 74.128  119.780 1.00 150.65 ? 37  LYS   R C   1 
ATOM   32   O O   . LYS   A 1 37  ? 123.134 73.809  120.705 1.00 150.65 ? 37  LYS   R O   1 
ATOM   33   C CB  . LYS   A 1 37  ? 122.353 71.761  118.888 1.00 150.65 ? 37  LYS   R CB  1 
ATOM   34   C CG  . LYS   A 1 37  ? 122.021 70.845  117.723 1.00 150.65 ? 37  LYS   R CG  1 
ATOM   35   C CD  . LYS   A 1 37  ? 120.584 71.038  117.249 1.00 150.65 ? 37  LYS   R CD  1 
ATOM   36   C CE  . LYS   A 1 37  ? 120.534 71.682  115.866 1.00 150.65 ? 37  LYS   R CE  1 
ATOM   37   N NZ  . LYS   A 1 37  ? 119.144 71.943  115.405 1.00 150.65 ? 37  LYS   R NZ  1 
ATOM   38   N N   . ARG   A 1 38  ? 121.723 75.278  119.759 1.00 148.41 ? 38  ARG   R N   1 
ATOM   39   C CA  . ARG   A 1 38  ? 121.907 76.317  120.764 1.00 148.41 ? 38  ARG   R CA  1 
ATOM   40   C C   . ARG   A 1 38  ? 120.585 76.550  121.479 1.00 148.41 ? 38  ARG   R C   1 
ATOM   41   O O   . ARG   A 1 38  ? 119.619 77.024  120.872 1.00 148.41 ? 38  ARG   R O   1 
ATOM   42   C CB  . ARG   A 1 38  ? 122.427 77.594  120.116 1.00 148.41 ? 38  ARG   R CB  1 
ATOM   43   C CG  . ARG   A 1 38  ? 123.652 77.353  119.254 1.00 148.41 ? 38  ARG   R CG  1 
ATOM   44   C CD  . ARG   A 1 38  ? 124.823 76.895  120.114 1.00 148.41 ? 38  ARG   R CD  1 
ATOM   45   N NE  . ARG   A 1 38  ? 125.072 75.461  120.020 1.00 148.41 ? 38  ARG   R NE  1 
ATOM   46   C CZ  . ARG   A 1 38  ? 125.927 74.802  120.795 1.00 148.41 ? 38  ARG   R CZ  1 
ATOM   47   N NH1 . ARG   A 1 38  ? 126.614 75.446  121.728 1.00 148.41 ? 38  ARG   R NH1 1 
ATOM   48   N NH2 . ARG   A 1 38  ? 126.089 73.496  120.643 1.00 148.41 ? 38  ARG   R NH2 1 
ATOM   49   N N   . GLU   A 1 39  ? 120.547 76.216  122.768 1.00 151.38 ? 39  GLU   R N   1 
ATOM   50   C CA  . GLU   A 1 39  ? 119.356 76.365  123.588 1.00 151.38 ? 39  GLU   R CA  1 
ATOM   51   C C   . GLU   A 1 39  ? 119.324 77.687  124.342 1.00 151.38 ? 39  GLU   R C   1 
ATOM   52   O O   . GLU   A 1 39  ? 118.414 77.907  125.148 1.00 151.38 ? 39  GLU   R O   1 
ATOM   53   C CB  . GLU   A 1 39  ? 119.246 75.201  124.574 1.00 151.38 ? 39  GLU   R CB  1 
ATOM   54   C CG  . GLU   A 1 39  ? 120.280 75.229  125.688 1.00 151.38 ? 39  GLU   R CG  1 
ATOM   55   C CD  . GLU   A 1 39  ? 121.573 74.544  125.295 1.00 151.38 ? 39  GLU   R CD  1 
ATOM   56   O OE1 . GLU   A 1 39  ? 122.479 74.445  126.148 1.00 151.38 ? 39  GLU   R OE1 1 
ATOM   57   O OE2 . GLU   A 1 39  ? 121.683 74.103  124.132 1.00 151.38 ? 39  GLU   R OE2 1 
ATOM   58   N N   . PHE   A 1 40  ? 120.291 78.568  124.100 1.00 149.96 ? 40  PHE   R N   1 
ATOM   59   C CA  . PHE   A 1 40  ? 120.325 79.864  124.763 1.00 149.96 ? 40  PHE   R CA  1 
ATOM   60   C C   . PHE   A 1 40  ? 119.679 80.967  123.941 1.00 149.96 ? 40  PHE   R C   1 
ATOM   61   O O   . PHE   A 1 40  ? 119.181 81.946  124.514 1.00 149.96 ? 40  PHE   R O   1 
ATOM   62   C CB  . PHE   A 1 40  ? 121.770 80.257  125.080 1.00 149.96 ? 40  PHE   R CB  1 
ATOM   63   C CG  . PHE   A 1 40  ? 122.568 79.160  125.721 1.00 149.96 ? 40  PHE   R CG  1 
ATOM   64   C CD1 . PHE   A 1 40  ? 122.027 78.400  126.743 1.00 149.96 ? 40  PHE   R CD1 1 
ATOM   65   C CD2 . PHE   A 1 40  ? 123.858 78.889  125.302 1.00 149.96 ? 40  PHE   R CD2 1 
ATOM   66   C CE1 . PHE   A 1 40  ? 122.759 77.389  127.334 1.00 149.96 ? 40  PHE   R CE1 1 
ATOM   67   C CE2 . PHE   A 1 40  ? 124.593 77.881  125.890 1.00 149.96 ? 40  PHE   R CE2 1 
ATOM   68   C CZ  . PHE   A 1 40  ? 124.044 77.131  126.907 1.00 149.96 ? 40  PHE   R CZ  1 
ATOM   69   N N   . PHE   A 1 41  ? 119.671 80.819  122.617 1.00 146.29 ? 41  PHE   R N   1 
ATOM   70   C CA  . PHE   A 1 41  ? 119.043 81.820  121.758 1.00 146.29 ? 41  PHE   R CA  1 
ATOM   71   C C   . PHE   A 1 41  ? 117.586 82.107  122.094 1.00 146.29 ? 41  PHE   R C   1 
ATOM   72   O O   . PHE   A 1 41  ? 117.228 83.290  122.146 1.00 146.29 ? 41  PHE   R O   1 
ATOM   73   C CB  . PHE   A 1 41  ? 119.213 81.426  120.290 1.00 146.29 ? 41  PHE   R CB  1 
ATOM   74   C CG  . PHE   A 1 41  ? 120.566 81.756  119.737 1.00 146.29 ? 41  PHE   R CG  1 
ATOM   75   C CD1 . PHE   A 1 41  ? 121.391 82.649  120.395 1.00 146.29 ? 41  PHE   R CD1 1 
ATOM   76   C CD2 . PHE   A 1 41  ? 121.006 81.198  118.553 1.00 146.29 ? 41  PHE   R CD2 1 
ATOM   77   C CE1 . PHE   A 1 41  ? 122.629 82.970  119.887 1.00 146.29 ? 41  PHE   R CE1 1 
ATOM   78   C CE2 . PHE   A 1 41  ? 122.246 81.513  118.042 1.00 146.29 ? 41  PHE   R CE2 1 
ATOM   79   C CZ  . PHE   A 1 41  ? 123.058 82.401  118.710 1.00 146.29 ? 41  PHE   R CZ  1 
ATOM   80   N N   . PRO   A 1 42  ? 116.706 81.129  122.338 1.00 147.19 ? 42  PRO   R N   1 
ATOM   81   C CA  . PRO   A 1 42  ? 115.324 81.504  122.678 1.00 147.19 ? 42  PRO   R CA  1 
ATOM   82   C C   . PRO   A 1 42  ? 115.222 82.485  123.843 1.00 147.19 ? 42  PRO   R C   1 
ATOM   83   O O   . PRO   A 1 42  ? 114.726 83.608  123.673 1.00 147.19 ? 42  PRO   R O   1 
ATOM   84   C CB  . PRO   A 1 42  ? 114.667 80.157  123.004 1.00 147.19 ? 42  PRO   R CB  1 
ATOM   85   C CG  . PRO   A 1 42  ? 115.784 79.237  123.324 1.00 147.19 ? 42  PRO   R CG  1 
ATOM   86   C CD  . PRO   A 1 42  ? 116.916 79.675  122.452 1.00 147.19 ? 42  PRO   R CD  1 
ATOM   87   N N   . ILE   A 1 43  ? 115.725 82.094  125.014 1.00 145.63 ? 43  ILE   R N   1 
ATOM   88   C CA  . ILE   A 1 43  ? 115.573 82.932  126.202 1.00 145.63 ? 43  ILE   R CA  1 
ATOM   89   C C   . ILE   A 1 43  ? 116.309 84.256  126.029 1.00 145.63 ? 43  ILE   R C   1 
ATOM   90   O O   . ILE   A 1 43  ? 115.758 85.333  126.308 1.00 145.63 ? 43  ILE   R O   1 
ATOM   91   C CB  . ILE   A 1 43  ? 116.037 82.171  127.459 1.00 145.63 ? 43  ILE   R CB  1 
ATOM   92   C CG1 . ILE   A 1 43  ? 117.519 81.800  127.380 1.00 145.63 ? 43  ILE   R CG1 1 
ATOM   93   C CG2 . ILE   A 1 43  ? 115.196 80.925  127.665 1.00 145.63 ? 43  ILE   R CG2 1 
ATOM   94   C CD1 . ILE   A 1 43  ? 118.086 81.259  128.673 1.00 145.63 ? 43  ILE   R CD1 1 
ATOM   95   N N   . VAL   A 1 44  ? 117.548 84.208  125.537 1.00 143.81 ? 44  VAL   R N   1 
ATOM   96   C CA  . VAL   A 1 44  ? 118.323 85.436  125.427 1.00 143.81 ? 44  VAL   R CA  1 
ATOM   97   C C   . VAL   A 1 44  ? 117.688 86.371  124.411 1.00 143.81 ? 44  VAL   R C   1 
ATOM   98   O O   . VAL   A 1 44  ? 117.643 87.593  124.609 1.00 143.81 ? 44  VAL   R O   1 
ATOM   99   C CB  . VAL   A 1 44  ? 119.784 85.115  125.079 1.00 143.81 ? 44  VAL   R CB  1 
ATOM   100  C CG1 . VAL   A 1 44  ? 120.558 86.393  124.844 1.00 143.81 ? 44  VAL   R CG1 1 
ATOM   101  C CG2 . VAL   A 1 44  ? 120.421 84.316  126.203 1.00 143.81 ? 44  VAL   R CG2 1 
ATOM   102  N N   . TYR   A 1 45  ? 117.173 85.817  123.317 1.00 144.33 ? 45  TYR   R N   1 
ATOM   103  C CA  . TYR   A 1 45  ? 116.639 86.647  122.255 1.00 144.33 ? 45  TYR   R CA  1 
ATOM   104  C C   . TYR   A 1 45  ? 115.367 87.333  122.724 1.00 144.33 ? 45  TYR   R C   1 
ATOM   105  O O   . TYR   A 1 45  ? 115.144 88.511  122.435 1.00 144.33 ? 45  TYR   R O   1 
ATOM   106  C CB  . TYR   A 1 45  ? 116.366 85.795  121.018 1.00 144.33 ? 45  TYR   R CB  1 
ATOM   107  C CG  . TYR   A 1 45  ? 117.500 85.806  120.020 1.00 144.33 ? 45  TYR   R CG  1 
ATOM   108  C CD1 . TYR   A 1 45  ? 118.039 86.990  119.565 1.00 144.33 ? 45  TYR   R CD1 1 
ATOM   109  C CD2 . TYR   A 1 45  ? 118.125 84.624  119.649 1.00 144.33 ? 45  TYR   R CD2 1 
ATOM   110  C CE1 . TYR   A 1 45  ? 119.113 86.990  118.696 1.00 144.33 ? 45  TYR   R CE1 1 
ATOM   111  C CE2 . TYR   A 1 45  ? 119.180 84.616  118.768 1.00 144.33 ? 45  TYR   R CE2 1 
ATOM   112  C CZ  . TYR   A 1 45  ? 119.672 85.806  118.297 1.00 144.33 ? 45  TYR   R CZ  1 
ATOM   113  O OH  . TYR   A 1 45  ? 120.733 85.814  117.429 1.00 144.33 ? 45  TYR   R OH  1 
ATOM   114  N N   . LEU   A 1 46  ? 114.523 86.610  123.470 1.00 141.48 ? 46  LEU   R N   1 
ATOM   115  C CA  . LEU   A 1 46  ? 113.333 87.249  124.030 1.00 141.48 ? 46  LEU   R CA  1 
ATOM   116  C C   . LEU   A 1 46  ? 113.688 88.347  125.025 1.00 141.48 ? 46  LEU   R C   1 
ATOM   117  O O   . LEU   A 1 46  ? 113.042 89.402  125.040 1.00 141.48 ? 46  LEU   R O   1 
ATOM   118  C CB  . LEU   A 1 46  ? 112.407 86.221  124.679 1.00 141.48 ? 46  LEU   R CB  1 
ATOM   119  C CG  . LEU   A 1 46  ? 111.435 85.472  123.767 1.00 141.48 ? 46  LEU   R CG  1 
ATOM   120  C CD1 . LEU   A 1 46  ? 110.460 86.471  123.172 1.00 141.48 ? 46  LEU   R CD1 1 
ATOM   121  C CD2 . LEU   A 1 46  ? 112.115 84.705  122.661 1.00 141.48 ? 46  LEU   R CD2 1 
ATOM   122  N N   . ILE   A 1 47  ? 114.691 88.123  125.879 1.00 138.31 ? 47  ILE   R N   1 
ATOM   123  C CA  . ILE   A 1 47  ? 115.044 89.168  126.841 1.00 138.31 ? 47  ILE   R CA  1 
ATOM   124  C C   . ILE   A 1 47  ? 115.539 90.416  126.119 1.00 138.31 ? 47  ILE   R C   1 
ATOM   125  O O   . ILE   A 1 47  ? 115.145 91.550  126.449 1.00 138.31 ? 47  ILE   R O   1 
ATOM   126  C CB  . ILE   A 1 47  ? 116.082 88.647  127.849 1.00 138.31 ? 47  ILE   R CB  1 
ATOM   127  C CG1 . ILE   A 1 47  ? 115.527 87.438  128.598 1.00 138.31 ? 47  ILE   R CG1 1 
ATOM   128  C CG2 . ILE   A 1 47  ? 116.477 89.749  128.814 1.00 138.31 ? 47  ILE   R CG2 1 
ATOM   129  C CD1 . ILE   A 1 47  ? 114.282 87.737  129.396 1.00 138.31 ? 47  ILE   R CD1 1 
ATOM   130  N N   . ILE   A 1 48  ? 116.412 90.230  125.125 1.00 135.74 ? 48  ILE   R N   1 
ATOM   131  C CA  . ILE   A 1 48  ? 116.883 91.361  124.334 1.00 135.74 ? 48  ILE   R CA  1 
ATOM   132  C C   . ILE   A 1 48  ? 115.714 92.042  123.639 1.00 135.74 ? 48  ILE   R C   1 
ATOM   133  O O   . ILE   A 1 48  ? 115.654 93.272  123.556 1.00 135.74 ? 48  ILE   R O   1 
ATOM   134  C CB  . ILE   A 1 48  ? 117.951 90.908  123.323 1.00 135.74 ? 48  ILE   R CB  1 
ATOM   135  C CG1 . ILE   A 1 48  ? 119.181 90.369  124.046 1.00 135.74 ? 48  ILE   R CG1 1 
ATOM   136  C CG2 . ILE   A 1 48  ? 118.336 92.046  122.398 1.00 135.74 ? 48  ILE   R CG2 1 
ATOM   137  C CD1 . ILE   A 1 48  ? 120.152 89.675  123.124 1.00 135.74 ? 48  ILE   R CD1 1 
ATOM   138  N N   . PHE   A 1 49  ? 114.765 91.256  123.134 1.00 136.27 ? 49  PHE   R N   1 
ATOM   139  C CA  . PHE   A 1 49  ? 113.596 91.835  122.488 1.00 136.27 ? 49  PHE   R CA  1 
ATOM   140  C C   . PHE   A 1 49  ? 112.848 92.751  123.437 1.00 136.27 ? 49  PHE   R C   1 
ATOM   141  O O   . PHE   A 1 49  ? 112.528 93.892  123.093 1.00 136.27 ? 49  PHE   R O   1 
ATOM   142  C CB  . PHE   A 1 49  ? 112.673 90.729  121.994 1.00 136.27 ? 49  PHE   R CB  1 
ATOM   143  C CG  . PHE   A 1 49  ? 111.380 91.233  121.447 1.00 136.27 ? 49  PHE   R CG  1 
ATOM   144  C CD1 . PHE   A 1 49  ? 111.362 92.229  120.492 1.00 136.27 ? 49  PHE   R CD1 1 
ATOM   145  C CD2 . PHE   A 1 49  ? 110.180 90.725  121.902 1.00 136.27 ? 49  PHE   R CD2 1 
ATOM   146  C CE1 . PHE   A 1 49  ? 110.172 92.696  119.990 1.00 136.27 ? 49  PHE   R CE1 1 
ATOM   147  C CE2 . PHE   A 1 49  ? 108.987 91.189  121.402 1.00 136.27 ? 49  PHE   R CE2 1 
ATOM   148  C CZ  . PHE   A 1 49  ? 108.982 92.175  120.446 1.00 136.27 ? 49  PHE   R CZ  1 
ATOM   149  N N   . PHE   A 1 50  ? 112.564 92.262  124.643 1.00 135.51 ? 50  PHE   R N   1 
ATOM   150  C CA  . PHE   A 1 50  ? 111.824 93.060  125.613 1.00 135.51 ? 50  PHE   R CA  1 
ATOM   151  C C   . PHE   A 1 50  ? 112.534 94.377  125.894 1.00 135.51 ? 50  PHE   R C   1 
ATOM   152  O O   . PHE   A 1 50  ? 111.952 95.463  125.739 1.00 135.51 ? 50  PHE   R O   1 
ATOM   153  C CB  . PHE   A 1 50  ? 111.642 92.260  126.904 1.00 135.51 ? 50  PHE   R CB  1 
ATOM   154  C CG  . PHE   A 1 50  ? 110.895 92.995  127.978 1.00 135.51 ? 50  PHE   R CG  1 
ATOM   155  C CD1 . PHE   A 1 50  ? 109.517 92.909  128.065 1.00 135.51 ? 50  PHE   R CD1 1 
ATOM   156  C CD2 . PHE   A 1 50  ? 111.573 93.766  128.908 1.00 135.51 ? 50  PHE   R CD2 1 
ATOM   157  C CE1 . PHE   A 1 50  ? 108.825 93.583  129.058 1.00 135.51 ? 50  PHE   R CE1 1 
ATOM   158  C CE2 . PHE   A 1 50  ? 110.890 94.444  129.902 1.00 135.51 ? 50  PHE   R CE2 1 
ATOM   159  C CZ  . PHE   A 1 50  ? 109.514 94.352  129.977 1.00 135.51 ? 50  PHE   R CZ  1 
ATOM   160  N N   . TRP   A 1 51  ? 113.808 94.301  126.283 1.00 137.60 ? 51  TRP   R N   1 
ATOM   161  C CA  . TRP   A 1 51  ? 114.500 95.525  126.675 1.00 137.60 ? 51  TRP   R CA  1 
ATOM   162  C C   . TRP   A 1 51  ? 114.637 96.483  125.500 1.00 137.60 ? 51  TRP   R C   1 
ATOM   163  O O   . TRP   A 1 51  ? 114.426 97.695  125.650 1.00 137.60 ? 51  TRP   R O   1 
ATOM   164  C CB  . TRP   A 1 51  ? 115.863 95.197  127.273 1.00 137.60 ? 51  TRP   R CB  1 
ATOM   165  C CG  . TRP   A 1 51  ? 115.783 94.828  128.712 1.00 137.60 ? 51  TRP   R CG  1 
ATOM   166  C CD1 . TRP   A 1 51  ? 116.217 93.671  129.283 1.00 137.60 ? 51  TRP   R CD1 1 
ATOM   167  C CD2 . TRP   A 1 51  ? 115.240 95.620  129.773 1.00 137.60 ? 51  TRP   R CD2 1 
ATOM   168  N NE1 . TRP   A 1 51  ? 115.973 93.689  130.633 1.00 137.60 ? 51  TRP   R NE1 1 
ATOM   169  C CE2 . TRP   A 1 51  ? 115.374 94.876  130.959 1.00 137.60 ? 51  TRP   R CE2 1 
ATOM   170  C CE3 . TRP   A 1 51  ? 114.653 96.886  129.835 1.00 137.60 ? 51  TRP   R CE3 1 
ATOM   171  C CZ2 . TRP   A 1 51  ? 114.945 95.354  132.192 1.00 137.60 ? 51  TRP   R CZ2 1 
ATOM   172  C CZ3 . TRP   A 1 51  ? 114.226 97.358  131.061 1.00 137.60 ? 51  TRP   R CZ3 1 
ATOM   173  C CH2 . TRP   A 1 51  ? 114.374 96.594  132.222 1.00 137.60 ? 51  TRP   R CH2 1 
ATOM   174  N N   . GLY   A 1 52  ? 114.973 95.961  124.320 1.00 131.73 ? 52  GLY   R N   1 
ATOM   175  C CA  . GLY   A 1 52  ? 115.151 96.822  123.167 1.00 131.73 ? 52  GLY   R CA  1 
ATOM   176  C C   . GLY   A 1 52  ? 113.870 97.499  122.730 1.00 131.73 ? 52  GLY   R C   1 
ATOM   177  O O   . GLY   A 1 52  ? 113.871 98.690  122.411 1.00 131.73 ? 52  GLY   R O   1 
ATOM   178  N N   . VAL   A 1 53  ? 112.761 96.756  122.693 1.00 129.11 ? 53  VAL   R N   1 
ATOM   179  C CA  . VAL   A 1 53  ? 111.516 97.380  122.270 1.00 129.11 ? 53  VAL   R CA  1 
ATOM   180  C C   . VAL   A 1 53  ? 111.115 98.455  123.262 1.00 129.11 ? 53  VAL   R C   1 
ATOM   181  O O   . VAL   A 1 53  ? 110.752 99.566  122.865 1.00 129.11 ? 53  VAL   R O   1 
ATOM   182  C CB  . VAL   A 1 53  ? 110.398 96.339  122.059 1.00 129.11 ? 53  VAL   R CB  1 
ATOM   183  C CG1 . VAL   A 1 53  ? 110.007 95.648  123.352 1.00 129.11 ? 53  VAL   R CG1 1 
ATOM   184  C CG2 . VAL   A 1 53  ? 109.189 96.995  121.421 1.00 129.11 ? 53  VAL   R CG2 1 
ATOM   185  N N   . LEU   A 1 54  ? 111.239 98.179  124.564 1.00 129.39 ? 54  LEU   R N   1 
ATOM   186  C CA  . LEU   A 1 54  ? 110.893 99.200  125.545 1.00 129.39 ? 54  LEU   R CA  1 
ATOM   187  C C   . LEU   A 1 54  ? 111.731 100.456 125.336 1.00 129.39 ? 54  LEU   R C   1 
ATOM   188  O O   . LEU   A 1 54  ? 111.192 101.557 125.142 1.00 129.39 ? 54  LEU   R O   1 
ATOM   189  C CB  . LEU   A 1 54  ? 111.082 98.640  126.955 1.00 129.39 ? 54  LEU   R CB  1 
ATOM   190  C CG  . LEU   A 1 54  ? 110.397 99.304  128.151 1.00 129.39 ? 54  LEU   R CG  1 
ATOM   191  C CD1 . LEU   A 1 54  ? 110.381 98.331  129.317 1.00 129.39 ? 54  LEU   R CD1 1 
ATOM   192  C CD2 . LEU   A 1 54  ? 111.082 100.598 128.563 1.00 129.39 ? 54  LEU   R CD2 1 
ATOM   193  N N   . GLY   A 1 55  ? 113.056 100.298 125.309 1.00 122.26 ? 55  GLY   R N   1 
ATOM   194  C CA  . GLY   A 1 55  ? 113.924 101.462 125.239 1.00 122.26 ? 55  GLY   R CA  1 
ATOM   195  C C   . GLY   A 1 55  ? 113.745 102.252 123.959 1.00 122.26 ? 55  GLY   R C   1 
ATOM   196  O O   . GLY   A 1 55  ? 113.591 103.475 123.986 1.00 122.26 ? 55  GLY   R O   1 
ATOM   197  N N   . ASN   A 1 56  ? 113.733 101.564 122.819 1.00 120.64 ? 56  ASN   R N   1 
ATOM   198  C CA  . ASN   A 1 56  ? 113.686 102.278 121.552 1.00 120.64 ? 56  ASN   R CA  1 
ATOM   199  C C   . ASN   A 1 56  ? 112.305 102.850 121.272 1.00 120.64 ? 56  ASN   R C   1 
ATOM   200  O O   . ASN   A 1 56  ? 112.199 103.923 120.670 1.00 120.64 ? 56  ASN   R O   1 
ATOM   201  C CB  . ASN   A 1 56  ? 114.132 101.358 120.425 1.00 120.64 ? 56  ASN   R CB  1 
ATOM   202  C CG  . ASN   A 1 56  ? 115.628 101.169 120.401 1.00 120.64 ? 56  ASN   R CG  1 
ATOM   203  O OD1 . ASN   A 1 56  ? 116.381 102.136 120.340 1.00 120.64 ? 56  ASN   R OD1 1 
ATOM   204  N ND2 . ASN   A 1 56  ? 116.069 99.921  120.465 1.00 120.64 ? 56  ASN   R ND2 1 
ATOM   205  N N   . GLY   A 1 57  ? 111.237 102.171 121.692 1.00 120.39 ? 57  GLY   R N   1 
ATOM   206  C CA  . GLY   A 1 57  ? 109.922 102.762 121.559 1.00 120.39 ? 57  GLY   R CA  1 
ATOM   207  C C   . GLY   A 1 57  ? 109.788 104.027 122.376 1.00 120.39 ? 57  GLY   R C   1 
ATOM   208  O O   . GLY   A 1 57  ? 109.253 105.031 121.898 1.00 120.39 ? 57  GLY   R O   1 
ATOM   209  N N   . LEU   A 1 58  ? 110.291 104.008 123.614 1.00 118.95 ? 58  LEU   R N   1 
ATOM   210  C CA  . LEU   A 1 58  ? 110.274 105.225 124.418 1.00 118.95 ? 58  LEU   R CA  1 
ATOM   211  C C   . LEU   A 1 58  ? 111.090 106.324 123.746 1.00 118.95 ? 58  LEU   R C   1 
ATOM   212  O O   . LEU   A 1 58  ? 110.670 107.489 123.695 1.00 118.95 ? 58  LEU   R O   1 
ATOM   213  C CB  . LEU   A 1 58  ? 110.788 104.920 125.825 1.00 118.95 ? 58  LEU   R CB  1 
ATOM   214  C CG  . LEU   A 1 58  ? 110.704 105.995 126.906 1.00 118.95 ? 58  LEU   R CG  1 
ATOM   215  C CD1 . LEU   A 1 58  ? 110.624 105.344 128.266 1.00 118.95 ? 58  LEU   R CD1 1 
ATOM   216  C CD2 . LEU   A 1 58  ? 111.911 106.906 126.859 1.00 118.95 ? 58  LEU   R CD2 1 
ATOM   217  N N   . SER   A 1 59  ? 112.254 105.967 123.200 1.00 117.20 ? 59  SER   R N   1 
ATOM   218  C CA  . SER   A 1 59  ? 113.090 106.965 122.545 1.00 117.20 ? 59  SER   R CA  1 
ATOM   219  C C   . SER   A 1 59  ? 112.390 107.584 121.351 1.00 117.20 ? 59  SER   R C   1 
ATOM   220  O O   . SER   A 1 59  ? 112.478 108.795 121.133 1.00 117.20 ? 59  SER   R O   1 
ATOM   221  C CB  . SER   A 1 59  ? 114.403 106.347 122.096 1.00 117.20 ? 59  SER   R CB  1 
ATOM   222  O OG  . SER   A 1 59  ? 115.042 107.188 121.155 1.00 117.20 ? 59  SER   R OG  1 
ATOM   223  N N   . ILE   A 1 60  ? 111.714 106.773 120.547 1.00 116.10 ? 60  ILE   R N   1 
ATOM   224  C CA  . ILE   A 1 60  ? 111.019 107.340 119.402 1.00 116.10 ? 60  ILE   R CA  1 
ATOM   225  C C   . ILE   A 1 60  ? 109.864 108.212 119.868 1.00 116.10 ? 60  ILE   R C   1 
ATOM   226  O O   . ILE   A 1 60  ? 109.638 109.303 119.334 1.00 116.10 ? 60  ILE   R O   1 
ATOM   227  C CB  . ILE   A 1 60  ? 110.557 106.231 118.444 1.00 116.10 ? 60  ILE   R CB  1 
ATOM   228  C CG1 . ILE   A 1 60  ? 111.765 105.459 117.919 1.00 116.10 ? 60  ILE   R CG1 1 
ATOM   229  C CG2 . ILE   A 1 60  ? 109.787 106.826 117.279 1.00 116.10 ? 60  ILE   R CG2 1 
ATOM   230  C CD1 . ILE   A 1 60  ? 111.451 104.553 116.756 1.00 116.10 ? 60  ILE   R CD1 1 
ATOM   231  N N   . TYR   A 1 61  ? 109.129 107.765 120.885 1.00 112.73 ? 61  TYR   R N   1 
ATOM   232  C CA  . TYR   A 1 61  ? 107.993 108.548 121.353 1.00 112.73 ? 61  TYR   R CA  1 
ATOM   233  C C   . TYR   A 1 61  ? 108.432 109.863 121.969 1.00 112.73 ? 61  TYR   R C   1 
ATOM   234  O O   . TYR   A 1 61  ? 107.613 110.775 122.117 1.00 112.73 ? 61  TYR   R O   1 
ATOM   235  C CB  . TYR   A 1 61  ? 107.171 107.748 122.360 1.00 112.73 ? 61  TYR   R CB  1 
ATOM   236  N N   . VAL   A 1 62  ? 109.704 109.978 122.362 1.00 113.50 ? 62  VAL   R N   1 
ATOM   237  C CA  . VAL   A 1 62  ? 110.196 111.248 122.897 1.00 113.50 ? 62  VAL   R CA  1 
ATOM   238  C C   . VAL   A 1 62  ? 111.067 112.018 121.915 1.00 113.50 ? 62  VAL   R C   1 
ATOM   239  O O   . VAL   A 1 62  ? 111.476 113.146 122.229 1.00 113.50 ? 62  VAL   R O   1 
ATOM   240  C CB  . VAL   A 1 62  ? 110.973 111.051 124.212 1.00 113.50 ? 62  VAL   R CB  1 
ATOM   241  C CG1 . VAL   A 1 62  ? 110.091 110.381 125.238 1.00 113.50 ? 62  VAL   R CG1 1 
ATOM   242  C CG2 . VAL   A 1 62  ? 112.239 110.278 123.972 1.00 113.50 ? 62  VAL   R CG2 1 
ATOM   243  N N   . PHE   A 1 63  ? 111.388 111.449 120.762 1.00 114.98 ? 63  PHE   R N   1 
ATOM   244  C CA  . PHE   A 1 63  ? 112.068 112.198 119.716 1.00 114.98 ? 63  PHE   R CA  1 
ATOM   245  C C   . PHE   A 1 63  ? 111.112 112.841 118.729 1.00 114.98 ? 63  PHE   R C   1 
ATOM   246  O O   . PHE   A 1 63  ? 111.568 113.521 117.806 1.00 114.98 ? 63  PHE   R O   1 
ATOM   247  C CB  . PHE   A 1 63  ? 113.030 111.300 118.948 1.00 114.98 ? 63  PHE   R CB  1 
ATOM   248  C CG  . PHE   A 1 63  ? 114.318 111.072 119.644 1.00 114.98 ? 63  PHE   R CG  1 
ATOM   249  C CD1 . PHE   A 1 63  ? 114.731 111.918 120.645 1.00 114.98 ? 63  PHE   R CD1 1 
ATOM   250  C CD2 . PHE   A 1 63  ? 115.120 110.008 119.297 1.00 114.98 ? 63  PHE   R CD2 1 
ATOM   251  C CE1 . PHE   A 1 63  ? 115.922 111.705 121.288 1.00 114.98 ? 63  PHE   R CE1 1 
ATOM   252  C CE2 . PHE   A 1 63  ? 116.309 109.791 119.935 1.00 114.98 ? 63  PHE   R CE2 1 
ATOM   253  C CZ  . PHE   A 1 63  ? 116.712 110.640 120.933 1.00 114.98 ? 63  PHE   R CZ  1 
ATOM   254  N N   . LEU   A 1 64  ? 109.808 112.637 118.878 1.00 114.40 ? 64  LEU   R N   1 
ATOM   255  C CA  . LEU   A 1 64  ? 108.845 113.263 117.979 1.00 114.40 ? 64  LEU   R CA  1 
ATOM   256  C C   . LEU   A 1 64  ? 107.997 114.234 118.783 1.00 114.40 ? 64  LEU   R C   1 
ATOM   257  O O   . LEU   A 1 64  ? 106.831 113.970 119.080 1.00 114.40 ? 64  LEU   R O   1 
ATOM   258  C CB  . LEU   A 1 64  ? 108.013 112.222 117.306 1.00 114.40 ? 64  LEU   R CB  1 
ATOM   259  C CG  . LEU   A 1 64  ? 108.838 111.127 116.646 1.00 114.40 ? 64  LEU   R CG  1 
ATOM   260  C CD1 . LEU   A 1 64  ? 107.941 110.101 115.987 1.00 114.40 ? 64  LEU   R CD1 1 
ATOM   261  C CD2 . LEU   A 1 64  ? 109.733 111.774 115.631 1.00 114.40 ? 64  LEU   R CD2 1 
ATOM   262  N N   . GLN   A 1 65  ? 108.581 115.396 119.063 1.00 116.22 ? 65  GLN   R N   1 
ATOM   263  C CA  . GLN   A 1 65  ? 107.946 116.571 119.640 1.00 116.22 ? 65  GLN   R CA  1 
ATOM   264  C C   . GLN   A 1 65  ? 108.808 117.758 119.264 1.00 116.22 ? 65  GLN   R C   1 
ATOM   265  O O   . GLN   A 1 65  ? 110.022 117.598 119.098 1.00 116.22 ? 65  GLN   R O   1 
ATOM   266  C CB  . GLN   A 1 65  ? 107.811 116.488 121.169 1.00 116.22 ? 65  GLN   R CB  1 
ATOM   267  C CG  . GLN   A 1 65  ? 106.872 115.438 121.718 1.00 116.22 ? 65  GLN   R CG  1 
ATOM   268  C CD  . GLN   A 1 65  ? 107.503 114.082 121.785 1.00 116.22 ? 65  GLN   R CD  1 
ATOM   269  O OE1 . GLN   A 1 65  ? 108.722 113.955 121.726 1.00 116.22 ? 65  GLN   R OE1 1 
ATOM   270  N NE2 . GLN   A 1 65  ? 106.678 113.048 121.880 1.00 116.22 ? 65  GLN   R NE2 1 
ATOM   271  N N   . PRO   A 1 66  ? 108.230 118.932 119.096 1.00 124.29 ? 66  PRO   R N   1 
ATOM   272  C CA  . PRO   A 1 66  ? 109.044 120.093 118.716 1.00 124.29 ? 66  PRO   R CA  1 
ATOM   273  C C   . PRO   A 1 66  ? 110.144 120.377 119.725 1.00 124.29 ? 66  PRO   R C   1 
ATOM   274  O O   . PRO   A 1 66  ? 111.330 120.332 119.386 1.00 124.29 ? 66  PRO   R O   1 
ATOM   275  C CB  . PRO   A 1 66  ? 108.022 121.233 118.659 1.00 124.29 ? 66  PRO   R CB  1 
ATOM   276  C CG  . PRO   A 1 66  ? 106.718 120.562 118.434 1.00 124.29 ? 66  PRO   R CG  1 
ATOM   277  C CD  . PRO   A 1 66  ? 106.793 119.238 119.123 1.00 124.29 ? 66  PRO   R CD  1 
ATOM   278  N N   . TYR   A 1 67  ? 109.753 120.640 120.970 1.00 120.01 ? 67  TYR   R N   1 
ATOM   279  C CA  . TYR   A 1 67  ? 110.672 120.824 122.087 1.00 120.01 ? 67  TYR   R CA  1 
ATOM   280  C C   . TYR   A 1 67  ? 111.855 121.730 121.764 1.00 120.01 ? 67  TYR   R C   1 
ATOM   281  O O   . TYR   A 1 67  ? 112.975 121.244 121.581 1.00 120.01 ? 67  TYR   R O   1 
ATOM   282  C CB  . TYR   A 1 67  ? 111.192 119.489 122.622 1.00 120.01 ? 67  TYR   R CB  1 
ATOM   283  C CG  . TYR   A 1 67  ? 112.087 119.700 123.823 1.00 120.01 ? 67  TYR   R CG  1 
ATOM   284  C CD1 . TYR   A 1 67  ? 111.571 120.211 125.002 1.00 120.01 ? 67  TYR   R CD1 1 
ATOM   285  C CD2 . TYR   A 1 67  ? 113.443 119.419 123.773 1.00 120.01 ? 67  TYR   R CD2 1 
ATOM   286  C CE1 . TYR   A 1 67  ? 112.373 120.428 126.097 1.00 120.01 ? 67  TYR   R CE1 1 
ATOM   287  C CE2 . TYR   A 1 67  ? 114.253 119.635 124.865 1.00 120.01 ? 67  TYR   R CE2 1 
ATOM   288  C CZ  . TYR   A 1 67  ? 113.712 120.137 126.024 1.00 120.01 ? 67  TYR   R CZ  1 
ATOM   289  O OH  . TYR   A 1 67  ? 114.514 120.349 127.117 1.00 120.01 ? 67  TYR   R OH  1 
ATOM   290  N N   . LYS   A 1 68  ? 111.612 123.030 121.609 1.00 124.68 ? 68  LYS   R N   1 
ATOM   291  C CA  . LYS   A 1 68  ? 112.667 124.032 121.758 1.00 124.68 ? 68  LYS   R CA  1 
ATOM   292  C C   . LYS   A 1 68  ? 113.796 123.827 120.742 1.00 124.68 ? 68  LYS   R C   1 
ATOM   293  O O   . LYS   A 1 68  ? 114.895 123.380 121.072 1.00 124.68 ? 68  LYS   R O   1 
ATOM   294  C CB  . LYS   A 1 68  ? 113.220 124.024 123.188 1.00 124.68 ? 68  LYS   R CB  1 
ATOM   295  N N   . LYS   A 1 69  ? 113.481 124.138 119.485 1.00 129.45 ? 69  LYS   R N   1 
ATOM   296  C CA  . LYS   A 1 69  ? 114.488 124.207 118.428 1.00 129.45 ? 69  LYS   R CA  1 
ATOM   297  C C   . LYS   A 1 69  ? 115.146 122.843 118.202 1.00 129.45 ? 69  LYS   R C   1 
ATOM   298  O O   . LYS   A 1 69  ? 116.296 122.605 118.571 1.00 129.45 ? 69  LYS   R O   1 
ATOM   299  C CB  . LYS   A 1 69  ? 115.549 125.269 118.747 1.00 129.45 ? 69  LYS   R CB  1 
ATOM   300  C CG  . LYS   A 1 69  ? 115.008 126.620 119.173 1.00 129.45 ? 69  LYS   R CG  1 
ATOM   301  C CD  . LYS   A 1 69  ? 114.685 127.484 117.964 1.00 129.45 ? 69  LYS   R CD  1 
ATOM   302  C CE  . LYS   A 1 69  ? 114.897 128.960 118.263 1.00 129.45 ? 69  LYS   R CE  1 
ATOM   303  N NZ  . LYS   A 1 69  ? 116.268 129.231 118.781 1.00 129.45 ? 69  LYS   R NZ  1 
ATOM   304  N N   . SER   A 1 70  ? 114.350 121.936 117.636 1.00 126.63 ? 70  SER   R N   1 
ATOM   305  C CA  . SER   A 1 70  ? 114.841 120.620 117.242 1.00 126.63 ? 70  SER   R CA  1 
ATOM   306  C C   . SER   A 1 70  ? 116.175 120.742 116.520 1.00 126.63 ? 70  SER   R C   1 
ATOM   307  O O   . SER   A 1 70  ? 116.257 121.331 115.439 1.00 126.63 ? 70  SER   R O   1 
ATOM   308  C CB  . SER   A 1 70  ? 113.822 119.917 116.349 1.00 126.63 ? 70  SER   R CB  1 
ATOM   309  O OG  . SER   A 1 70  ? 113.863 120.445 115.037 1.00 126.63 ? 70  SER   R OG  1 
ATOM   310  N N   . THR   A 1 71  ? 117.220 120.176 117.113 1.00 123.30 ? 71  THR   R N   1 
ATOM   311  C CA  . THR   A 1 71  ? 118.586 120.467 116.718 1.00 123.30 ? 71  THR   R CA  1 
ATOM   312  C C   . THR   A 1 71  ? 118.976 119.681 115.474 1.00 123.30 ? 71  THR   R C   1 
ATOM   313  O O   . THR   A 1 71  ? 118.255 118.800 115.003 1.00 123.30 ? 71  THR   R O   1 
ATOM   314  C CB  . THR   A 1 71  ? 119.549 120.132 117.850 1.00 123.30 ? 71  THR   R CB  1 
ATOM   315  O OG1 . THR   A 1 71  ? 119.463 118.734 118.142 1.00 123.30 ? 71  THR   R OG1 1 
ATOM   316  C CG2 . THR   A 1 71  ? 119.189 120.919 119.099 1.00 123.30 ? 71  THR   R CG2 1 
ATOM   317  N N   . SER   A 1 72  ? 120.147 120.022 114.936 1.00 119.73 ? 72  SER   R N   1 
ATOM   318  C CA  . SER   A 1 72  ? 120.709 119.230 113.851 1.00 119.73 ? 72  SER   R CA  1 
ATOM   319  C C   . SER   A 1 72  ? 121.024 117.819 114.316 1.00 119.73 ? 72  SER   R C   1 
ATOM   320  O O   . SER   A 1 72  ? 120.714 116.849 113.619 1.00 119.73 ? 72  SER   R O   1 
ATOM   321  C CB  . SER   A 1 72  ? 121.962 119.900 113.297 1.00 119.73 ? 72  SER   R CB  1 
ATOM   322  O OG  . SER   A 1 72  ? 122.769 118.959 112.615 1.00 119.73 ? 72  SER   R OG  1 
ATOM   323  N N   . VAL   A 1 73  ? 121.625 117.678 115.495 1.00 116.09 ? 73  VAL   R N   1 
ATOM   324  C CA  . VAL   A 1 73  ? 121.834 116.344 116.038 1.00 116.09 ? 73  VAL   R CA  1 
ATOM   325  C C   . VAL   A 1 73  ? 120.604 115.940 116.839 1.00 116.09 ? 73  VAL   R C   1 
ATOM   326  O O   . VAL   A 1 73  ? 120.606 115.882 118.071 1.00 116.09 ? 73  VAL   R O   1 
ATOM   327  C CB  . VAL   A 1 73  ? 123.143 116.283 116.853 1.00 116.09 ? 73  VAL   R CB  1 
ATOM   328  C CG1 . VAL   A 1 73  ? 123.108 117.183 118.086 1.00 116.09 ? 73  VAL   R CG1 1 
ATOM   329  C CG2 . VAL   A 1 73  ? 123.427 114.856 117.269 1.00 116.09 ? 73  VAL   R CG2 1 
ATOM   330  N N   . ASN   A 1 74  ? 119.546 115.613 116.115 1.00 117.00 ? 74  ASN   R N   1 
ATOM   331  C CA  . ASN   A 1 74  ? 118.399 114.913 116.659 1.00 117.00 ? 74  ASN   R CA  1 
ATOM   332  C C   . ASN   A 1 74  ? 118.069 113.820 115.667 1.00 117.00 ? 74  ASN   R C   1 
ATOM   333  O O   . ASN   A 1 74  ? 117.616 112.734 116.035 1.00 117.00 ? 74  ASN   R O   1 
ATOM   334  C CB  . ASN   A 1 74  ? 117.219 115.858 116.856 1.00 117.00 ? 74  ASN   R CB  1 
ATOM   335  C CG  . ASN   A 1 74  ? 116.080 115.215 117.604 1.00 117.00 ? 74  ASN   R CG  1 
ATOM   336  O OD1 . ASN   A 1 74  ? 116.142 114.045 117.967 1.00 117.00 ? 74  ASN   R OD1 1 
ATOM   337  N ND2 . ASN   A 1 74  ? 115.021 115.976 117.830 1.00 117.00 ? 74  ASN   R ND2 1 
ATOM   338  N N   . VAL   A 1 75  ? 118.325 114.112 114.393 1.00 113.36 ? 75  VAL   R N   1 
ATOM   339  C CA  . VAL   A 1 75  ? 118.050 113.149 113.340 1.00 113.36 ? 75  VAL   R CA  1 
ATOM   340  C C   . VAL   A 1 75  ? 118.957 111.940 113.479 1.00 113.36 ? 75  VAL   R C   1 
ATOM   341  O O   . VAL   A 1 75  ? 118.545 110.812 113.205 1.00 113.36 ? 75  VAL   R O   1 
ATOM   342  C CB  . VAL   A 1 75  ? 118.179 113.816 111.961 1.00 113.36 ? 75  VAL   R CB  1 
ATOM   343  C CG1 . VAL   A 1 75  ? 117.263 114.998 111.893 1.00 113.36 ? 75  VAL   R CG1 1 
ATOM   344  C CG2 . VAL   A 1 75  ? 119.596 114.265 111.712 1.00 113.36 ? 75  VAL   R CG2 1 
ATOM   345  N N   . PHE   A 1 76  ? 120.197 112.144 113.919 1.00 111.39 ? 76  PHE   R N   1 
ATOM   346  C CA  . PHE   A 1 76  ? 121.097 111.012 114.091 1.00 111.39 ? 76  PHE   R CA  1 
ATOM   347  C C   . PHE   A 1 76  ? 120.622 110.097 115.208 1.00 111.39 ? 76  PHE   R C   1 
ATOM   348  O O   . PHE   A 1 76  ? 120.614 108.870 115.058 1.00 111.39 ? 76  PHE   R O   1 
ATOM   349  C CB  . PHE   A 1 76  ? 122.512 111.505 114.354 1.00 111.39 ? 76  PHE   R CB  1 
ATOM   350  C CG  . PHE   A 1 76  ? 123.028 112.415 113.293 1.00 111.39 ? 76  PHE   R CG  1 
ATOM   351  C CD1 . PHE   A 1 76  ? 122.846 112.109 111.963 1.00 111.39 ? 76  PHE   R CD1 1 
ATOM   352  C CD2 . PHE   A 1 76  ? 123.692 113.574 113.619 1.00 111.39 ? 76  PHE   R CD2 1 
ATOM   353  C CE1 . PHE   A 1 76  ? 123.318 112.941 110.981 1.00 111.39 ? 76  PHE   R CE1 1 
ATOM   354  C CE2 . PHE   A 1 76  ? 124.165 114.408 112.639 1.00 111.39 ? 76  PHE   R CE2 1 
ATOM   355  C CZ  . PHE   A 1 76  ? 123.977 114.090 111.319 1.00 111.39 ? 76  PHE   R CZ  1 
ATOM   356  N N   . MET   A 1 77  ? 120.212 110.672 116.338 1.00 118.16 ? 77  MET   R N   1 
ATOM   357  C CA  . MET   A 1 77  ? 119.681 109.844 117.413 1.00 118.16 ? 77  MET   R CA  1 
ATOM   358  C C   . MET   A 1 77  ? 118.399 109.148 116.981 1.00 118.16 ? 77  MET   R C   1 
ATOM   359  O O   . MET   A 1 77  ? 118.193 107.967 117.285 1.00 118.16 ? 77  MET   R O   1 
ATOM   360  C CB  . MET   A 1 77  ? 119.442 110.685 118.663 1.00 118.16 ? 77  MET   R CB  1 
ATOM   361  C CG  . MET   A 1 77  ? 120.684 111.359 119.200 1.00 118.16 ? 77  MET   R CG  1 
ATOM   362  S SD  . MET   A 1 77  ? 120.569 111.694 120.964 1.00 118.16 ? 77  MET   R SD  1 
ATOM   363  C CE  . MET   A 1 77  ? 119.387 113.038 120.978 1.00 118.16 ? 77  MET   R CE  1 
ATOM   364  N N   . LEU   A 1 78  ? 117.530 109.857 116.262 1.00 114.39 ? 78  LEU   R N   1 
ATOM   365  C CA  . LEU   A 1 78  ? 116.295 109.242 115.796 1.00 114.39 ? 78  LEU   R CA  1 
ATOM   366  C C   . LEU   A 1 78  ? 116.586 108.095 114.844 1.00 114.39 ? 78  LEU   R C   1 
ATOM   367  O O   . LEU   A 1 78  ? 115.901 107.068 114.868 1.00 114.39 ? 78  LEU   R O   1 
ATOM   368  C CB  . LEU   A 1 78  ? 115.412 110.285 115.118 1.00 114.39 ? 78  LEU   R CB  1 
ATOM   369  C CG  . LEU   A 1 78  ? 113.952 109.912 114.879 1.00 114.39 ? 78  LEU   R CG  1 
ATOM   370  C CD1 . LEU   A 1 78  ? 113.128 111.167 114.861 1.00 114.39 ? 78  LEU   R CD1 1 
ATOM   371  C CD2 . LEU   A 1 78  ? 113.772 109.172 113.578 1.00 114.39 ? 78  LEU   R CD2 1 
ATOM   372  N N   . ASN   A 1 79  ? 117.587 108.259 113.983 1.00 115.07 ? 79  ASN   R N   1 
ATOM   373  C CA  . ASN   A 1 79  ? 117.930 107.207 113.041 1.00 115.07 ? 79  ASN   R CA  1 
ATOM   374  C C   . ASN   A 1 79  ? 118.521 106.008 113.754 1.00 115.07 ? 79  ASN   R C   1 
ATOM   375  O O   . ASN   A 1 79  ? 118.230 104.865 113.396 1.00 115.07 ? 79  ASN   R O   1 
ATOM   376  C CB  . ASN   A 1 79  ? 118.897 107.740 112.000 1.00 115.07 ? 79  ASN   R CB  1 
ATOM   377  C CG  . ASN   A 1 79  ? 118.254 108.736 111.095 1.00 115.07 ? 79  ASN   R CG  1 
ATOM   378  O OD1 . ASN   A 1 79  ? 117.083 108.606 110.751 1.00 115.07 ? 79  ASN   R OD1 1 
ATOM   379  N ND2 . ASN   A 1 79  ? 119.007 109.748 110.699 1.00 115.07 ? 79  ASN   R ND2 1 
ATOM   380  N N   . LEU   A 1 80  ? 119.358 106.243 114.761 1.00 113.83 ? 80  LEU   R N   1 
ATOM   381  C CA  . LEU   A 1 80  ? 119.842 105.126 115.557 1.00 113.83 ? 80  LEU   R CA  1 
ATOM   382  C C   . LEU   A 1 80  ? 118.671 104.392 116.191 1.00 113.83 ? 80  LEU   R C   1 
ATOM   383  O O   . LEU   A 1 80  ? 118.617 103.156 116.175 1.00 113.83 ? 80  LEU   R O   1 
ATOM   384  C CB  . LEU   A 1 80  ? 120.813 105.626 116.622 1.00 113.83 ? 80  LEU   R CB  1 
ATOM   385  C CG  . LEU   A 1 80  ? 121.296 104.652 117.695 1.00 113.83 ? 80  LEU   R CG  1 
ATOM   386  C CD1 . LEU   A 1 80  ? 121.650 103.300 117.103 1.00 113.83 ? 80  LEU   R CD1 1 
ATOM   387  C CD2 . LEU   A 1 80  ? 122.479 105.234 118.435 1.00 113.83 ? 80  LEU   R CD2 1 
ATOM   388  N N   . ALA   A 1 81  ? 117.705 105.141 116.716 1.00 117.56 ? 81  ALA   R N   1 
ATOM   389  C CA  . ALA   A 1 81  ? 116.547 104.520 117.345 1.00 117.56 ? 81  ALA   R CA  1 
ATOM   390  C C   . ALA   A 1 81  ? 115.765 103.675 116.350 1.00 117.56 ? 81  ALA   R C   1 
ATOM   391  O O   . ALA   A 1 81  ? 115.417 102.527 116.640 1.00 117.56 ? 81  ALA   R O   1 
ATOM   392  C CB  . ALA   A 1 81  ? 115.653 105.591 117.961 1.00 117.56 ? 81  ALA   R CB  1 
ATOM   393  N N   . ILE   A 1 82  ? 115.479 104.220 115.166 1.00 119.95 ? 82  ILE   R N   1 
ATOM   394  C CA  . ILE   A 1 82  ? 114.641 103.485 114.221 1.00 119.95 ? 82  ILE   R CA  1 
ATOM   395  C C   . ILE   A 1 82  ? 115.400 102.302 113.639 1.00 119.95 ? 82  ILE   R C   1 
ATOM   396  O O   . ILE   A 1 82  ? 114.811 101.254 113.362 1.00 119.95 ? 82  ILE   R O   1 
ATOM   397  C CB  . ILE   A 1 82  ? 114.098 104.404 113.113 1.00 119.95 ? 82  ILE   R CB  1 
ATOM   398  C CG1 . ILE   A 1 82  ? 115.234 104.994 112.289 1.00 119.95 ? 82  ILE   R CG1 1 
ATOM   399  C CG2 . ILE   A 1 82  ? 113.246 105.503 113.708 1.00 119.95 ? 82  ILE   R CG2 1 
ATOM   400  C CD1 . ILE   A 1 82  ? 114.769 105.713 111.052 1.00 119.95 ? 82  ILE   R CD1 1 
ATOM   401  N N   . SER   A 1 83  ? 116.710 102.441 113.439 1.00 119.02 ? 83  SER   R N   1 
ATOM   402  C CA  . SER   A 1 83  ? 117.491 101.304 112.972 1.00 119.02 ? 83  SER   R CA  1 
ATOM   403  C C   . SER   A 1 83  ? 117.477 100.183 113.997 1.00 119.02 ? 83  SER   R C   1 
ATOM   404  O O   . SER   A 1 83  ? 117.242 99.022  113.649 1.00 119.02 ? 83  SER   R O   1 
ATOM   405  C CB  . SER   A 1 83  ? 118.923 101.735 112.672 1.00 119.02 ? 83  SER   R CB  1 
ATOM   406  O OG  . SER   A 1 83  ? 119.586 102.130 113.856 1.00 119.02 ? 83  SER   R OG  1 
ATOM   407  N N   . ASP   A 1 84  ? 117.686 100.515 115.271 1.00 125.45 ? 84  ASP   R N   1 
ATOM   408  C CA  . ASP   A 1 84  ? 117.628 99.490  116.304 1.00 125.45 ? 84  ASP   R CA  1 
ATOM   409  C C   . ASP   A 1 84  ? 116.243 98.870  116.381 1.00 125.45 ? 84  ASP   R C   1 
ATOM   410  O O   . ASP   A 1 84  ? 116.107 97.657  116.577 1.00 125.45 ? 84  ASP   R O   1 
ATOM   411  C CB  . ASP   A 1 84  ? 118.025 100.084 117.652 1.00 125.45 ? 84  ASP   R CB  1 
ATOM   412  C CG  . ASP   A 1 84  ? 119.518 100.039 117.889 1.00 125.45 ? 84  ASP   R CG  1 
ATOM   413  O OD1 . ASP   A 1 84  ? 120.247 99.560  116.997 1.00 125.45 ? 84  ASP   R OD1 1 
ATOM   414  O OD2 . ASP   A 1 84  ? 119.965 100.481 118.967 1.00 125.45 ? 84  ASP   R OD2 1 
ATOM   415  N N   . LEU   A 1 85  ? 115.199 99.685  116.235 1.00 126.09 ? 85  LEU   R N   1 
ATOM   416  C CA  . LEU   A 1 85  ? 113.844 99.165  116.360 1.00 126.09 ? 85  LEU   R CA  1 
ATOM   417  C C   . LEU   A 1 85  ? 113.498 98.234  115.208 1.00 126.09 ? 85  LEU   R C   1 
ATOM   418  O O   . LEU   A 1 85  ? 112.903 97.172  115.421 1.00 126.09 ? 85  LEU   R O   1 
ATOM   419  C CB  . LEU   A 1 85  ? 112.845 100.313 116.438 1.00 126.09 ? 85  LEU   R CB  1 
ATOM   420  C CG  . LEU   A 1 85  ? 111.407 99.851  116.638 1.00 126.09 ? 85  LEU   R CG  1 
ATOM   421  C CD1 . LEU   A 1 85  ? 111.282 99.123  117.960 1.00 126.09 ? 85  LEU   R CD1 1 
ATOM   422  C CD2 . LEU   A 1 85  ? 110.456 101.025 116.587 1.00 126.09 ? 85  LEU   R CD2 1 
ATOM   423  N N   . LEU   A 1 86  ? 113.851 98.614  113.979 1.00 127.15 ? 86  LEU   R N   1 
ATOM   424  C CA  . LEU   A 1 86  ? 113.633 97.720  112.850 1.00 127.15 ? 86  LEU   R CA  1 
ATOM   425  C C   . LEU   A 1 86  ? 114.460 96.457  112.997 1.00 127.15 ? 86  LEU   R C   1 
ATOM   426  O O   . LEU   A 1 86  ? 114.017 95.368  112.616 1.00 127.15 ? 86  LEU   R O   1 
ATOM   427  C CB  . LEU   A 1 86  ? 113.961 98.425  111.537 1.00 127.15 ? 86  LEU   R CB  1 
ATOM   428  C CG  . LEU   A 1 86  ? 113.041 99.589  111.183 1.00 127.15 ? 86  LEU   R CG  1 
ATOM   429  C CD1 . LEU   A 1 86  ? 113.533 100.303 109.939 1.00 127.15 ? 86  LEU   R CD1 1 
ATOM   430  C CD2 . LEU   A 1 86  ? 111.622 99.098  110.996 1.00 127.15 ? 86  LEU   R CD2 1 
ATOM   431  N N   . PHE   A 1 87  ? 115.667 96.579  113.551 1.00 130.99 ? 87  PHE   R N   1 
ATOM   432  C CA  . PHE   A 1 87  ? 116.474 95.395  113.802 1.00 130.99 ? 87  PHE   R CA  1 
ATOM   433  C C   . PHE   A 1 87  ? 115.745 94.440  114.729 1.00 130.99 ? 87  PHE   R C   1 
ATOM   434  O O   . PHE   A 1 87  ? 115.512 93.280  114.380 1.00 130.99 ? 87  PHE   R O   1 
ATOM   435  C CB  . PHE   A 1 87  ? 117.819 95.801  114.398 1.00 130.99 ? 87  PHE   R CB  1 
ATOM   436  C CG  . PHE   A 1 87  ? 118.603 94.657  114.950 1.00 130.99 ? 87  PHE   R CG  1 
ATOM   437  C CD1 . PHE   A 1 87  ? 118.961 93.598  114.145 1.00 130.99 ? 87  PHE   R CD1 1 
ATOM   438  C CD2 . PHE   A 1 87  ? 118.981 94.638  116.277 1.00 130.99 ? 87  PHE   R CD2 1 
ATOM   439  C CE1 . PHE   A 1 87  ? 119.684 92.547  114.652 1.00 130.99 ? 87  PHE   R CE1 1 
ATOM   440  C CE2 . PHE   A 1 87  ? 119.704 93.585  116.787 1.00 130.99 ? 87  PHE   R CE2 1 
ATOM   441  C CZ  . PHE   A 1 87  ? 120.055 92.539  115.973 1.00 130.99 ? 87  PHE   R CZ  1 
ATOM   442  N N   . ILE   A 1 88  ? 115.306 94.939  115.887 1.00 130.05 ? 88  ILE   R N   1 
ATOM   443  C CA  . ILE   A 1 88  ? 114.707 94.078  116.905 1.00 130.05 ? 88  ILE   R CA  1 
ATOM   444  C C   . ILE   A 1 88  ? 113.283 93.660  116.596 1.00 130.05 ? 88  ILE   R C   1 
ATOM   445  O O   . ILE   A 1 88  ? 112.765 92.749  117.251 1.00 130.05 ? 88  ILE   R O   1 
ATOM   446  C CB  . ILE   A 1 88  ? 114.711 94.755  118.282 1.00 130.05 ? 88  ILE   R CB  1 
ATOM   447  C CG1 . ILE   A 1 88  ? 113.872 96.021  118.216 1.00 130.05 ? 88  ILE   R CG1 1 
ATOM   448  C CG2 . ILE   A 1 88  ? 116.114 95.052  118.712 1.00 130.05 ? 88  ILE   R CG2 1 
ATOM   449  C CD1 . ILE   A 1 88  ? 113.621 96.634  119.537 1.00 130.05 ? 88  ILE   R CD1 1 
ATOM   450  N N   . SER   A 1 89  ? 112.622 94.303  115.636 1.00 132.84 ? 89  SER   R N   1 
ATOM   451  C CA  . SER   A 1 89  ? 111.311 93.816  115.235 1.00 132.84 ? 89  SER   R CA  1 
ATOM   452  C C   . SER   A 1 89  ? 111.403 92.419  114.642 1.00 132.84 ? 89  SER   R C   1 
ATOM   453  O O   . SER   A 1 89  ? 110.444 91.645  114.726 1.00 132.84 ? 89  SER   R O   1 
ATOM   454  C CB  . SER   A 1 89  ? 110.673 94.776  114.236 1.00 132.84 ? 89  SER   R CB  1 
ATOM   455  O OG  . SER   A 1 89  ? 111.403 94.802  113.024 1.00 132.84 ? 89  SER   R OG  1 
ATOM   456  N N   . THR   A 1 90  ? 112.551 92.074  114.063 1.00 137.77 ? 90  THR   R N   1 
ATOM   457  C CA  . THR   A 1 90  ? 112.725 90.788  113.409 1.00 137.77 ? 90  THR   R CA  1 
ATOM   458  C C   . THR   A 1 90  ? 113.146 89.677  114.358 1.00 137.77 ? 90  THR   R C   1 
ATOM   459  O O   . THR   A 1 90  ? 112.942 88.502  114.039 1.00 137.77 ? 90  THR   R O   1 
ATOM   460  C CB  . THR   A 1 90  ? 113.766 90.904  112.293 1.00 137.77 ? 90  THR   R CB  1 
ATOM   461  O OG1 . THR   A 1 90  ? 115.077 90.941  112.867 1.00 137.77 ? 90  THR   R OG1 1 
ATOM   462  C CG2 . THR   A 1 90  ? 113.543 92.171  111.494 1.00 137.77 ? 90  THR   R CG2 1 
ATOM   463  N N   . LEU   A 1 91  ? 113.728 90.014  115.505 1.00 139.97 ? 91  LEU   R N   1 
ATOM   464  C CA  . LEU   A 1 91  ? 114.308 88.994  116.379 1.00 139.97 ? 91  LEU   R CA  1 
ATOM   465  C C   . LEU   A 1 91  ? 113.308 87.947  116.855 1.00 139.97 ? 91  LEU   R C   1 
ATOM   466  O O   . LEU   A 1 91  ? 113.667 86.756  116.888 1.00 139.97 ? 91  LEU   R O   1 
ATOM   467  C CB  . LEU   A 1 91  ? 114.999 89.657  117.578 1.00 139.97 ? 91  LEU   R CB  1 
ATOM   468  C CG  . LEU   A 1 91  ? 116.424 90.158  117.316 1.00 139.97 ? 91  LEU   R CG  1 
ATOM   469  C CD1 . LEU   A 1 91  ? 117.313 89.006  116.982 1.00 139.97 ? 91  LEU   R CD1 1 
ATOM   470  C CD2 . LEU   A 1 91  ? 116.528 91.195  116.238 1.00 139.97 ? 91  LEU   R CD2 1 
ATOM   471  N N   . PRO   A 1 92  ? 112.078 88.293  117.247 1.00 141.09 ? 92  PRO   R N   1 
ATOM   472  C CA  . PRO   A 1 92  ? 111.130 87.238  117.632 1.00 141.09 ? 92  PRO   R CA  1 
ATOM   473  C C   . PRO   A 1 92  ? 110.901 86.222  116.533 1.00 141.09 ? 92  PRO   R C   1 
ATOM   474  O O   . PRO   A 1 92  ? 110.590 85.062  116.824 1.00 141.09 ? 92  PRO   R O   1 
ATOM   475  C CB  . PRO   A 1 92  ? 109.850 88.017  117.957 1.00 141.09 ? 92  PRO   R CB  1 
ATOM   476  C CG  . PRO   A 1 92  ? 110.313 89.364  118.327 1.00 141.09 ? 92  PRO   R CG  1 
ATOM   477  C CD  . PRO   A 1 92  ? 111.520 89.635  117.489 1.00 141.09 ? 92  PRO   R CD  1 
ATOM   478  N N   . PHE   A 1 93  ? 111.062 86.619  115.273 1.00 144.81 ? 93  PHE   R N   1 
ATOM   479  C CA  . PHE   A 1 93  ? 110.906 85.670  114.179 1.00 144.81 ? 93  PHE   R CA  1 
ATOM   480  C C   . PHE   A 1 93  ? 111.989 84.598  114.218 1.00 144.81 ? 93  PHE   R C   1 
ATOM   481  O O   . PHE   A 1 93  ? 111.703 83.410  114.034 1.00 144.81 ? 93  PHE   R O   1 
ATOM   482  C CB  . PHE   A 1 93  ? 110.924 86.420  112.852 1.00 144.81 ? 93  PHE   R CB  1 
ATOM   483  C CG  . PHE   A 1 93  ? 109.614 87.046  112.503 1.00 144.81 ? 93  PHE   R CG  1 
ATOM   484  C CD1 . PHE   A 1 93  ? 108.868 87.697  113.467 1.00 144.81 ? 93  PHE   R CD1 1 
ATOM   485  C CD2 . PHE   A 1 93  ? 109.138 87.006  111.209 1.00 144.81 ? 93  PHE   R CD2 1 
ATOM   486  C CE1 . PHE   A 1 93  ? 107.664 88.278  113.150 1.00 144.81 ? 93  PHE   R CE1 1 
ATOM   487  C CE2 . PHE   A 1 93  ? 107.933 87.587  110.884 1.00 144.81 ? 93  PHE   R CE2 1 
ATOM   488  C CZ  . PHE   A 1 93  ? 107.194 88.225  111.856 1.00 144.81 ? 93  PHE   R CZ  1 
ATOM   489  N N   . ARG   A 1 94  ? 113.240 84.992  114.467 1.00 145.94 ? 94  ARG   R N   1 
ATOM   490  C CA  . ARG   A 1 94  ? 114.293 83.994  114.627 1.00 145.94 ? 94  ARG   R CA  1 
ATOM   491  C C   . ARG   A 1 94  ? 114.098 83.175  115.892 1.00 145.94 ? 94  ARG   R C   1 
ATOM   492  O O   . ARG   A 1 94  ? 114.443 81.988  115.922 1.00 145.94 ? 94  ARG   R O   1 
ATOM   493  C CB  . ARG   A 1 94  ? 115.666 84.658  114.638 1.00 145.94 ? 94  ARG   R CB  1 
ATOM   494  C CG  . ARG   A 1 94  ? 116.244 84.867  113.261 1.00 145.94 ? 94  ARG   R CG  1 
ATOM   495  C CD  . ARG   A 1 94  ? 117.494 85.719  113.332 1.00 145.94 ? 94  ARG   R CD  1 
ATOM   496  N NE  . ARG   A 1 94  ? 117.234 87.112  113.696 1.00 145.94 ? 94  ARG   R NE  1 
ATOM   497  C CZ  . ARG   A 1 94  ? 116.328 87.915  113.137 1.00 145.94 ? 94  ARG   R CZ  1 
ATOM   498  N NH1 . ARG   A 1 94  ? 115.571 87.514  112.125 1.00 145.94 ? 94  ARG   R NH1 1 
ATOM   499  N NH2 . ARG   A 1 94  ? 116.203 89.155  113.584 1.00 145.94 ? 94  ARG   R NH2 1 
ATOM   500  N N   . ALA   A 1 95  ? 113.556 83.784  116.946 1.00 147.87 ? 95  ALA   R N   1 
ATOM   501  C CA  . ALA   A 1 95  ? 113.207 82.999  118.124 1.00 147.87 ? 95  ALA   R CA  1 
ATOM   502  C C   . ALA   A 1 95  ? 112.220 81.897  117.761 1.00 147.87 ? 95  ALA   R C   1 
ATOM   503  O O   . ALA   A 1 95  ? 112.403 80.729  118.126 1.00 147.87 ? 95  ALA   R O   1 
ATOM   504  C CB  . ALA   A 1 95  ? 112.632 83.909  119.205 1.00 147.87 ? 95  ALA   R CB  1 
ATOM   505  N N   . ASP   A 1 96  ? 111.176 82.256  117.013 1.00 153.34 ? 96  ASP   R N   1 
ATOM   506  C CA  . ASP   A 1 96  ? 110.168 81.286  116.603 1.00 153.34 ? 96  ASP   R CA  1 
ATOM   507  C C   . ASP   A 1 96  ? 110.807 80.219  115.718 1.00 153.34 ? 96  ASP   R C   1 
ATOM   508  O O   . ASP   A 1 96  ? 110.494 79.030  115.840 1.00 153.34 ? 96  ASP   R O   1 
ATOM   509  C CB  . ASP   A 1 96  ? 109.025 82.042  115.905 1.00 153.34 ? 96  ASP   R CB  1 
ATOM   510  C CG  . ASP   A 1 96  ? 108.063 81.153  115.113 1.00 153.34 ? 96  ASP   R CG  1 
ATOM   511  O OD1 . ASP   A 1 96  ? 108.182 79.918  115.078 1.00 153.34 ? 96  ASP   R OD1 1 
ATOM   512  O OD2 . ASP   A 1 96  ? 107.138 81.729  114.505 1.00 153.34 ? 96  ASP   R OD2 1 
ATOM   513  N N   . TYR   A 1 97  ? 111.728 80.627  114.841 1.00 152.89 ? 97  TYR   R N   1 
ATOM   514  C CA  . TYR   A 1 97  ? 112.557 79.672  114.111 1.00 152.89 ? 97  TYR   R CA  1 
ATOM   515  C C   . TYR   A 1 97  ? 113.163 78.648  115.061 1.00 152.89 ? 97  TYR   R C   1 
ATOM   516  O O   . TYR   A 1 97  ? 113.013 77.437  114.877 1.00 152.89 ? 97  TYR   R O   1 
ATOM   517  C CB  . TYR   A 1 97  ? 113.670 80.414  113.357 1.00 152.89 ? 97  TYR   R CB  1 
ATOM   518  C CG  . TYR   A 1 97  ? 114.520 79.572  112.407 1.00 152.89 ? 97  TYR   R CG  1 
ATOM   519  C CD1 . TYR   A 1 97  ? 115.312 78.529  112.874 1.00 152.89 ? 97  TYR   R CD1 1 
ATOM   520  C CD2 . TYR   A 1 97  ? 114.545 79.840  111.047 1.00 152.89 ? 97  TYR   R CD2 1 
ATOM   521  C CE1 . TYR   A 1 97  ? 116.083 77.769  112.010 1.00 152.89 ? 97  TYR   R CE1 1 
ATOM   522  C CE2 . TYR   A 1 97  ? 115.313 79.087  110.177 1.00 152.89 ? 97  TYR   R CE2 1 
ATOM   523  C CZ  . TYR   A 1 97  ? 116.080 78.055  110.664 1.00 152.89 ? 97  TYR   R CZ  1 
ATOM   524  O OH  . TYR   A 1 97  ? 116.845 77.307  109.801 1.00 152.89 ? 97  TYR   R OH  1 
ATOM   525  N N   . TYR   A 1 98  ? 113.847 79.130  116.095 1.00 152.24 ? 98  TYR   R N   1 
ATOM   526  C CA  . TYR   A 1 98  ? 114.724 78.252  116.860 1.00 152.24 ? 98  TYR   R CA  1 
ATOM   527  C C   . TYR   A 1 98  ? 113.939 77.336  117.788 1.00 152.24 ? 98  TYR   R C   1 
ATOM   528  O O   . TYR   A 1 98  ? 114.344 76.193  118.028 1.00 152.24 ? 98  TYR   R O   1 
ATOM   529  C CB  . TYR   A 1 98  ? 115.736 79.078  117.640 1.00 152.24 ? 98  TYR   R CB  1 
ATOM   530  C CG  . TYR   A 1 98  ? 116.954 79.391  116.819 1.00 152.24 ? 98  TYR   R CG  1 
ATOM   531  C CD1 . TYR   A 1 98  ? 116.840 80.084  115.627 1.00 152.24 ? 98  TYR   R CD1 1 
ATOM   532  C CD2 . TYR   A 1 98  ? 118.213 78.984  117.224 1.00 152.24 ? 98  TYR   R CD2 1 
ATOM   533  C CE1 . TYR   A 1 98  ? 117.941 80.371  114.866 1.00 152.24 ? 98  TYR   R CE1 1 
ATOM   534  C CE2 . TYR   A 1 98  ? 119.325 79.263  116.466 1.00 152.24 ? 98  TYR   R CE2 1 
ATOM   535  C CZ  . TYR   A 1 98  ? 119.181 79.962  115.288 1.00 152.24 ? 98  TYR   R CZ  1 
ATOM   536  O OH  . TYR   A 1 98  ? 120.281 80.254  114.523 1.00 152.24 ? 98  TYR   R OH  1 
ATOM   537  N N   . LEU   A 1 99  ? 112.820 77.820  118.334 1.00 152.79 ? 99  LEU   R N   1 
ATOM   538  C CA  . LEU   A 1 99  ? 112.021 76.980  119.225 1.00 152.79 ? 99  LEU   R CA  1 
ATOM   539  C C   . LEU   A 1 99  ? 111.631 75.667  118.559 1.00 152.79 ? 99  LEU   R C   1 
ATOM   540  O O   . LEU   A 1 99  ? 111.739 74.594  119.162 1.00 152.79 ? 99  LEU   R O   1 
ATOM   541  C CB  . LEU   A 1 99  ? 110.771 77.722  119.699 1.00 152.79 ? 99  LEU   R CB  1 
ATOM   542  C CG  . LEU   A 1 99  ? 110.851 78.530  120.995 1.00 152.79 ? 99  LEU   R CG  1 
ATOM   543  C CD1 . LEU   A 1 99  ? 111.122 77.598  122.167 1.00 152.79 ? 99  LEU   R CD1 1 
ATOM   544  C CD2 . LEU   A 1 99  ? 111.898 79.615  120.928 1.00 152.79 ? 99  LEU   R CD2 1 
ATOM   545  N N   . ARG   A 1 100 ? 111.175 75.732  117.309 1.00 159.11 ? 100 ARG   R N   1 
ATOM   546  C CA  . ARG   A 1 100 ? 110.726 74.546  116.591 1.00 159.11 ? 100 ARG   R CA  1 
ATOM   547  C C   . ARG   A 1 100 ? 111.745 74.059  115.567 1.00 159.11 ? 100 ARG   R C   1 
ATOM   548  O O   . ARG   A 1 100 ? 111.364 73.418  114.578 1.00 159.11 ? 100 ARG   R O   1 
ATOM   549  C CB  . ARG   A 1 100 ? 109.382 74.824  115.918 1.00 159.11 ? 100 ARG   R CB  1 
ATOM   550  C CG  . ARG   A 1 100 ? 108.452 75.694  116.750 1.00 159.11 ? 100 ARG   R CG  1 
ATOM   551  C CD  . ARG   A 1 100 ? 107.506 74.911  117.636 1.00 159.11 ? 100 ARG   R CD  1 
ATOM   552  N NE  . ARG   A 1 100 ? 106.448 75.782  118.145 1.00 159.11 ? 100 ARG   R NE  1 
ATOM   553  C CZ  . ARG   A 1 100 ? 105.962 75.730  119.380 1.00 159.11 ? 100 ARG   R CZ  1 
ATOM   554  N NH1 . ARG   A 1 100 ? 105.001 76.566  119.751 1.00 159.11 ? 100 ARG   R NH1 1 
ATOM   555  N NH2 . ARG   A 1 100 ? 106.435 74.843  120.244 1.00 159.11 ? 100 ARG   R NH2 1 
ATOM   556  N N   . GLY   A 1 101 ? 113.029 74.350  115.773 1.00 157.63 ? 101 GLY   R N   1 
ATOM   557  C CA  . GLY   A 1 101 ? 114.064 73.905  114.860 1.00 157.63 ? 101 GLY   R CA  1 
ATOM   558  C C   . GLY   A 1 101 ? 113.858 74.409  113.448 1.00 157.63 ? 101 GLY   R C   1 
ATOM   559  O O   . GLY   A 1 101 ? 114.042 75.596  113.169 1.00 157.63 ? 101 GLY   R O   1 
ATOM   560  N N   . SER   A 1 102 ? 113.482 73.510  112.544 1.00 162.88 ? 102 SER   R N   1 
ATOM   561  C CA  . SER   A 1 102 ? 113.117 73.897  111.185 1.00 162.88 ? 102 SER   R CA  1 
ATOM   562  C C   . SER   A 1 102 ? 111.727 74.508  111.231 1.00 162.88 ? 102 SER   R C   1 
ATOM   563  O O   . SER   A 1 102 ? 110.723 73.815  111.057 1.00 162.88 ? 102 SER   R O   1 
ATOM   564  C CB  . SER   A 1 102 ? 113.151 72.693  110.253 1.00 162.88 ? 102 SER   R CB  1 
ATOM   565  O OG  . SER   A 1 102 ? 111.961 71.931  110.377 1.00 162.88 ? 102 SER   R OG  1 
ATOM   566  N N   . ASN   A 1 103 ? 111.661 75.796  111.458 1.00 162.61 ? 103 ASN   R N   1 
ATOM   567  C CA  . ASN   A 1 103 ? 110.354 76.396  111.678 1.00 162.61 ? 103 ASN   R CA  1 
ATOM   568  C C   . ASN   A 1 103 ? 110.018 77.462  110.649 1.00 162.61 ? 103 ASN   R C   1 
ATOM   569  O O   . ASN   A 1 103 ? 108.888 77.493  110.156 1.00 162.61 ? 103 ASN   R O   1 
ATOM   570  C CB  . ASN   A 1 103 ? 110.302 76.988  113.097 1.00 162.61 ? 103 ASN   R CB  1 
ATOM   571  C CG  . ASN   A 1 103 ? 108.909 77.447  113.500 1.00 162.61 ? 103 ASN   R CG  1 
ATOM   572  O OD1 . ASN   A 1 103 ? 107.954 77.359  112.731 1.00 162.61 ? 103 ASN   R OD1 1 
ATOM   573  N ND2 . ASN   A 1 103 ? 108.797 77.958  114.712 1.00 162.61 ? 103 ASN   R ND2 1 
ATOM   574  N N   . TRP   A 1 104 ? 110.971 78.318  110.287 1.00 160.25 ? 104 TRP   R N   1 
ATOM   575  C CA  . TRP   A 1 104 ? 110.654 79.411  109.378 1.00 160.25 ? 104 TRP   R CA  1 
ATOM   576  C C   . TRP   A 1 104 ? 110.497 78.938  107.940 1.00 160.25 ? 104 TRP   R C   1 
ATOM   577  O O   . TRP   A 1 104 ? 110.349 79.756  107.029 1.00 160.25 ? 104 TRP   R O   1 
ATOM   578  C CB  . TRP   A 1 104 ? 111.702 80.521  109.500 1.00 160.25 ? 104 TRP   R CB  1 
ATOM   579  C CG  . TRP   A 1 104 ? 111.411 81.706  108.661 1.00 160.25 ? 104 TRP   R CG  1 
ATOM   580  C CD1 . TRP   A 1 104 ? 112.002 82.040  107.486 1.00 160.25 ? 104 TRP   R CD1 1 
ATOM   581  C CD2 . TRP   A 1 104 ? 110.382 82.673  108.883 1.00 160.25 ? 104 TRP   R CD2 1 
ATOM   582  N NE1 . TRP   A 1 104 ? 111.439 83.184  106.982 1.00 160.25 ? 104 TRP   R NE1 1 
ATOM   583  C CE2 . TRP   A 1 104 ? 110.439 83.592  107.822 1.00 160.25 ? 104 TRP   R CE2 1 
ATOM   584  C CE3 . TRP   A 1 104 ? 109.431 82.864  109.891 1.00 160.25 ? 104 TRP   R CE3 1 
ATOM   585  C CZ2 . TRP   A 1 104 ? 109.582 84.685  107.733 1.00 160.25 ? 104 TRP   R CZ2 1 
ATOM   586  C CZ3 . TRP   A 1 104 ? 108.580 83.950  109.802 1.00 160.25 ? 104 TRP   R CZ3 1 
ATOM   587  C CH2 . TRP   A 1 104 ? 108.661 84.846  108.730 1.00 160.25 ? 104 TRP   R CH2 1 
ATOM   588  N N   . ILE   A 1 105 ? 110.476 77.623  107.719 1.00 165.86 ? 105 ILE   R N   1 
ATOM   589  C CA  . ILE   A 1 105 ? 109.816 77.113  106.526 1.00 165.86 ? 105 ILE   R CA  1 
ATOM   590  C C   . ILE   A 1 105 ? 108.376 77.608  106.498 1.00 165.86 ? 105 ILE   R C   1 
ATOM   591  O O   . ILE   A 1 105 ? 107.752 77.684  105.433 1.00 165.86 ? 105 ILE   R O   1 
ATOM   592  C CB  . ILE   A 1 105 ? 109.903 75.575  106.477 1.00 165.86 ? 105 ILE   R CB  1 
ATOM   593  C CG1 . ILE   A 1 105 ? 108.960 74.948  107.505 1.00 165.86 ? 105 ILE   R CG1 1 
ATOM   594  C CG2 . ILE   A 1 105 ? 111.334 75.116  106.721 1.00 165.86 ? 105 ILE   R CG2 1 
ATOM   595  C CD1 . ILE   A 1 105 ? 109.059 73.441  107.586 1.00 165.86 ? 105 ILE   R CD1 1 
ATOM   596  N N   . PHE   A 1 106 ? 107.831 77.963  107.668 1.00 165.74 ? 106 PHE   R N   1 
ATOM   597  C CA  . PHE   A 1 106 ? 106.585 78.716  107.727 1.00 165.74 ? 106 PHE   R CA  1 
ATOM   598  C C   . PHE   A 1 106 ? 106.690 80.032  106.970 1.00 165.74 ? 106 PHE   R C   1 
ATOM   599  O O   . PHE   A 1 106 ? 105.678 80.552  106.490 1.00 165.74 ? 106 PHE   R O   1 
ATOM   600  C CB  . PHE   A 1 106 ? 106.200 78.988  109.182 1.00 165.74 ? 106 PHE   R CB  1 
ATOM   601  C CG  . PHE   A 1 106 ? 104.906 79.729  109.332 1.00 165.74 ? 106 PHE   R CG  1 
ATOM   602  C CD1 . PHE   A 1 106 ? 103.694 79.082  109.152 1.00 165.74 ? 106 PHE   R CD1 1 
ATOM   603  C CD2 . PHE   A 1 106 ? 104.900 81.083  109.617 1.00 165.74 ? 106 PHE   R CD2 1 
ATOM   604  C CE1 . PHE   A 1 106 ? 102.498 79.770  109.278 1.00 165.74 ? 106 PHE   R CE1 1 
ATOM   605  C CE2 . PHE   A 1 106 ? 103.708 81.776  109.741 1.00 165.74 ? 106 PHE   R CE2 1 
ATOM   606  C CZ  . PHE   A 1 106 ? 102.506 81.118  109.570 1.00 165.74 ? 106 PHE   R CZ  1 
ATOM   607  N N   . GLY   A 1 107 ? 107.897 80.588  106.859 1.00 165.01 ? 107 GLY   R N   1 
ATOM   608  C CA  . GLY   A 1 107 ? 108.058 81.847  106.157 1.00 165.01 ? 107 GLY   R CA  1 
ATOM   609  C C   . GLY   A 1 107 ? 107.675 81.770  104.695 1.00 165.01 ? 107 GLY   R C   1 
ATOM   610  O O   . GLY   A 1 107 ? 107.304 82.784  104.099 1.00 165.01 ? 107 GLY   R O   1 
ATOM   611  N N   . ASP   A 1 108 ? 107.759 80.578  104.104 1.00 167.59 ? 108 ASP   R N   1 
ATOM   612  C CA  . ASP   A 1 108 ? 107.413 80.310  102.705 1.00 167.59 ? 108 ASP   R CA  1 
ATOM   613  C C   . ASP   A 1 108 ? 107.990 81.384  101.777 1.00 167.59 ? 108 ASP   R C   1 
ATOM   614  O O   . ASP   A 1 108 ? 107.275 82.170  101.157 1.00 167.59 ? 108 ASP   R O   1 
ATOM   615  C CB  . ASP   A 1 108 ? 105.897 80.134  102.506 1.00 167.59 ? 108 ASP   R CB  1 
ATOM   616  C CG  . ASP   A 1 108 ? 105.067 81.284  103.063 1.00 167.59 ? 108 ASP   R CG  1 
ATOM   617  O OD1 . ASP   A 1 108 ? 105.012 82.362  102.435 1.00 167.59 ? 108 ASP   R OD1 1 
ATOM   618  O OD2 . ASP   A 1 108 ? 104.448 81.101  104.130 1.00 167.59 ? 108 ASP   R OD2 1 
ATOM   619  N N   . LEU   A 1 109 ? 109.324 81.406  101.733 1.00 159.99 ? 109 LEU   R N   1 
ATOM   620  C CA  . LEU   A 1 109 ? 110.137 82.254  100.856 1.00 159.99 ? 109 LEU   R CA  1 
ATOM   621  C C   . LEU   A 1 109 ? 110.248 83.669  101.411 1.00 159.99 ? 109 LEU   R C   1 
ATOM   622  O O   . LEU   A 1 109 ? 110.777 84.560  100.736 1.00 159.99 ? 109 LEU   R O   1 
ATOM   623  C CB  . LEU   A 1 109 ? 109.598 82.235  99.416  1.00 159.99 ? 109 LEU   R CB  1 
ATOM   624  C CG  . LEU   A 1 109 ? 110.230 82.862  98.172  1.00 159.99 ? 109 LEU   R CG  1 
ATOM   625  C CD1 . LEU   A 1 109 ? 109.893 82.011  96.967  1.00 159.99 ? 109 LEU   R CD1 1 
ATOM   626  C CD2 . LEU   A 1 109 ? 109.674 84.251  97.947  1.00 159.99 ? 109 LEU   R CD2 1 
ATOM   627  N N   . ALA   A 1 110 ? 109.805 83.901  102.642 1.00 156.52 ? 110 ALA   R N   1 
ATOM   628  C CA  . ALA   A 1 110 ? 110.080 85.153  103.329 1.00 156.52 ? 110 ALA   R CA  1 
ATOM   629  C C   . ALA   A 1 110 ? 111.393 85.113  104.097 1.00 156.52 ? 110 ALA   R C   1 
ATOM   630  O O   . ALA   A 1 110 ? 111.673 86.028  104.875 1.00 156.52 ? 110 ALA   R O   1 
ATOM   631  C CB  . ALA   A 1 110 ? 108.933 85.503  104.278 1.00 156.52 ? 110 ALA   R CB  1 
ATOM   632  N N   . CYS   A 1 111 ? 112.201 84.073  103.894 1.00 152.27 ? 111 CYS   R N   1 
ATOM   633  C CA  . CYS   A 1 111 ? 113.426 83.899  104.658 1.00 152.27 ? 111 CYS   R CA  1 
ATOM   634  C C   . CYS   A 1 111 ? 114.586 84.739  104.148 1.00 152.27 ? 111 CYS   R C   1 
ATOM   635  O O   . CYS   A 1 111 ? 115.561 84.914  104.882 1.00 152.27 ? 111 CYS   R O   1 
ATOM   636  C CB  . CYS   A 1 111 ? 113.825 82.424  104.666 1.00 152.27 ? 111 CYS   R CB  1 
ATOM   637  S SG  . CYS   A 1 111 ? 113.739 81.626  103.052 1.00 152.27 ? 111 CYS   R SG  1 
ATOM   638  N N   . ARG   A 1 112 ? 114.512 85.269  102.929 1.00 152.02 ? 112 ARG   R N   1 
ATOM   639  C CA  . ARG   A 1 112 ? 115.573 86.120  102.409 1.00 152.02 ? 112 ARG   R CA  1 
ATOM   640  C C   . ARG   A 1 112 ? 115.276 87.594  102.618 1.00 152.02 ? 112 ARG   R C   1 
ATOM   641  O O   . ARG   A 1 112 ? 115.970 88.446  102.057 1.00 152.02 ? 112 ARG   R O   1 
ATOM   642  C CB  . ARG   A 1 112 ? 115.824 85.841  100.928 1.00 152.02 ? 112 ARG   R CB  1 
ATOM   643  C CG  . ARG   A 1 112 ? 115.712 84.388  100.531 1.00 152.02 ? 112 ARG   R CG  1 
ATOM   644  C CD  . ARG   A 1 112 ? 115.489 84.278  99.037  1.00 152.02 ? 112 ARG   R CD  1 
ATOM   645  N NE  . ARG   A 1 112 ? 114.445 85.199  98.595  1.00 152.02 ? 112 ARG   R NE  1 
ATOM   646  C CZ  . ARG   A 1 112 ? 113.163 85.106  98.929  1.00 152.02 ? 112 ARG   R CZ  1 
ATOM   647  N NH1 . ARG   A 1 112 ? 112.297 86.002  98.481  1.00 152.02 ? 112 ARG   R NH1 1 
ATOM   648  N NH2 . ARG   A 1 112 ? 112.744 84.122  99.709  1.00 152.02 ? 112 ARG   R NH2 1 
ATOM   649  N N   . ILE   A 1 113 ? 114.255 87.914  103.402 1.00 150.66 ? 113 ILE   R N   1 
ATOM   650  C CA  . ILE   A 1 113 ? 113.993 89.278  103.818 1.00 150.66 ? 113 ILE   R CA  1 
ATOM   651  C C   . ILE   A 1 113 ? 114.296 89.474  105.295 1.00 150.66 ? 113 ILE   R C   1 
ATOM   652  O O   . ILE   A 1 113 ? 114.887 90.483  105.680 1.00 150.66 ? 113 ILE   R O   1 
ATOM   653  C CB  . ILE   A 1 113 ? 112.545 89.698  103.489 1.00 150.66 ? 113 ILE   R CB  1 
ATOM   654  C CG1 . ILE   A 1 113 ? 112.215 89.425  102.019 1.00 150.66 ? 113 ILE   R CG1 1 
ATOM   655  C CG2 . ILE   A 1 113 ? 112.341 91.167  103.799 1.00 150.66 ? 113 ILE   R CG2 1 
ATOM   656  C CD1 . ILE   A 1 113 ? 111.538 88.088  101.758 1.00 150.66 ? 113 ILE   R CD1 1 
ATOM   657  N N   . MET   A 1 114 ? 113.911 88.514  106.139 1.00 148.89 ? 114 MET   R N   1 
ATOM   658  C CA  . MET   A 1 114 ? 114.330 88.558  107.535 1.00 148.89 ? 114 MET   R CA  1 
ATOM   659  C C   . MET   A 1 114 ? 115.840 88.436  107.646 1.00 148.89 ? 114 MET   R C   1 
ATOM   660  O O   . MET   A 1 114 ? 116.465 89.092  108.485 1.00 148.89 ? 114 MET   R O   1 
ATOM   661  C CB  . MET   A 1 114 ? 113.645 87.452  108.335 1.00 148.89 ? 114 MET   R CB  1 
ATOM   662  C CG  . MET   A 1 114 ? 112.149 87.647  108.563 1.00 148.89 ? 114 MET   R CG  1 
ATOM   663  S SD  . MET   A 1 114 ? 111.643 89.363  108.796 1.00 148.89 ? 114 MET   R SD  1 
ATOM   664  C CE  . MET   A 1 114 ? 111.015 89.776  107.170 1.00 148.89 ? 114 MET   R CE  1 
ATOM   665  N N   . SER   A 1 115 ? 116.444 87.597  106.805 1.00 142.24 ? 115 SER   R N   1 
ATOM   666  C CA  . SER   A 1 115 ? 117.896 87.488  106.798 1.00 142.24 ? 115 SER   R CA  1 
ATOM   667  C C   . SER   A 1 115 ? 118.536 88.823  106.455 1.00 142.24 ? 115 SER   R C   1 
ATOM   668  O O   . SER   A 1 115 ? 119.563 89.192  107.033 1.00 142.24 ? 115 SER   R O   1 
ATOM   669  C CB  . SER   A 1 115 ? 118.340 86.411  105.812 1.00 142.24 ? 115 SER   R CB  1 
ATOM   670  O OG  . SER   A 1 115 ? 119.747 86.283  105.808 1.00 142.24 ? 115 SER   R OG  1 
ATOM   671  N N   . TYR   A 1 116 ? 117.948 89.562  105.514 1.00 142.37 ? 116 TYR   R N   1 
ATOM   672  C CA  . TYR   A 1 116 ? 118.455 90.895  105.211 1.00 142.37 ? 116 TYR   R CA  1 
ATOM   673  C C   . TYR   A 1 116 ? 118.271 91.830  106.399 1.00 142.37 ? 116 TYR   R C   1 
ATOM   674  O O   . TYR   A 1 116 ? 119.232 92.442  106.877 1.00 142.37 ? 116 TYR   R O   1 
ATOM   675  C CB  . TYR   A 1 116 ? 117.758 91.456  103.973 1.00 142.37 ? 116 TYR   R CB  1 
ATOM   676  N N   . SER   A 1 117 ? 117.045 91.913  106.921 1.00 140.90 ? 117 SER   R N   1 
ATOM   677  C CA  . SER   A 1 117 ? 116.749 92.876  107.976 1.00 140.90 ? 117 SER   R CA  1 
ATOM   678  C C   . SER   A 1 117 ? 117.552 92.599  109.236 1.00 140.90 ? 117 SER   R C   1 
ATOM   679  O O   . SER   A 1 117 ? 117.761 93.507  110.046 1.00 140.90 ? 117 SER   R O   1 
ATOM   680  C CB  . SER   A 1 117 ? 115.256 92.874  108.289 1.00 140.90 ? 117 SER   R CB  1 
ATOM   681  O OG  . SER   A 1 117 ? 114.513 93.366  107.188 1.00 140.90 ? 117 SER   R OG  1 
ATOM   682  N N   . LEU   A 1 118 ? 118.000 91.359  109.424 1.00 140.35 ? 118 LEU   R N   1 
ATOM   683  C CA  . LEU   A 1 118 ? 118.931 91.074  110.508 1.00 140.35 ? 118 LEU   R CA  1 
ATOM   684  C C   . LEU   A 1 118 ? 120.274 91.754  110.285 1.00 140.35 ? 118 LEU   R C   1 
ATOM   685  O O   . LEU   A 1 118 ? 121.010 92.003  111.244 1.00 140.35 ? 118 LEU   R O   1 
ATOM   686  C CB  . LEU   A 1 118 ? 119.115 89.565  110.652 1.00 140.35 ? 118 LEU   R CB  1 
ATOM   687  C CG  . LEU   A 1 118 ? 120.014 89.069  111.781 1.00 140.35 ? 118 LEU   R CG  1 
ATOM   688  C CD1 . LEU   A 1 118 ? 119.454 89.462  113.126 1.00 140.35 ? 118 LEU   R CD1 1 
ATOM   689  C CD2 . LEU   A 1 118 ? 120.166 87.563  111.694 1.00 140.35 ? 118 LEU   R CD2 1 
ATOM   690  N N   . TYR   A 1 119 ? 120.615 92.050  109.036 1.00 132.62 ? 119 TYR   R N   1 
ATOM   691  C CA  . TYR   A 1 119 ? 121.929 92.579  108.703 1.00 132.62 ? 119 TYR   R CA  1 
ATOM   692  C C   . TYR   A 1 119 ? 121.901 93.953  108.063 1.00 132.62 ? 119 TYR   R C   1 
ATOM   693  O O   . TYR   A 1 119 ? 122.834 94.724  108.277 1.00 132.62 ? 119 TYR   R O   1 
ATOM   694  C CB  . TYR   A 1 119 ? 122.669 91.624  107.755 1.00 132.62 ? 119 TYR   R CB  1 
ATOM   695  C CG  . TYR   A 1 119 ? 123.096 90.301  108.361 1.00 132.62 ? 119 TYR   R CG  1 
ATOM   696  C CD1 . TYR   A 1 119 ? 122.659 89.896  109.609 1.00 132.62 ? 119 TYR   R CD1 1 
ATOM   697  C CD2 . TYR   A 1 119 ? 123.917 89.442  107.661 1.00 132.62 ? 119 TYR   R CD2 1 
ATOM   698  C CE1 . TYR   A 1 119 ? 123.046 88.690  110.146 1.00 132.62 ? 119 TYR   R CE1 1 
ATOM   699  C CE2 . TYR   A 1 119 ? 124.307 88.232  108.188 1.00 132.62 ? 119 TYR   R CE2 1 
ATOM   700  C CZ  . TYR   A 1 119 ? 123.868 87.859  109.430 1.00 132.62 ? 119 TYR   R CZ  1 
ATOM   701  O OH  . TYR   A 1 119 ? 124.258 86.652  109.958 1.00 132.62 ? 119 TYR   R OH  1 
ATOM   702  N N   . VAL   A 1 120 ? 120.869 94.286  107.284 1.00 130.29 ? 120 VAL   R N   1 
ATOM   703  C CA  . VAL   A 1 120 ? 120.846 95.591  106.639 1.00 130.29 ? 120 VAL   R CA  1 
ATOM   704  C C   . VAL   A 1 120 ? 120.828 96.725  107.644 1.00 130.29 ? 120 VAL   R C   1 
ATOM   705  O O   . VAL   A 1 120 ? 121.463 97.758  107.415 1.00 130.29 ? 120 VAL   R O   1 
ATOM   706  C CB  . VAL   A 1 120 ? 119.642 95.743  105.697 1.00 130.29 ? 120 VAL   R CB  1 
ATOM   707  C CG1 . VAL   A 1 120 ? 119.808 96.987  104.861 1.00 130.29 ? 120 VAL   R CG1 1 
ATOM   708  C CG2 . VAL   A 1 120 ? 119.527 94.552  104.792 1.00 130.29 ? 120 VAL   R CG2 1 
ATOM   709  N N   . ASN   A 1 121 ? 120.129 96.571  108.760 1.00 128.39 ? 121 ASN   R N   1 
ATOM   710  C CA  . ASN   A 1 121 ? 120.038 97.656  109.721 1.00 128.39 ? 121 ASN   R CA  1 
ATOM   711  C C   . ASN   A 1 121 ? 120.922 97.469  110.937 1.00 128.39 ? 121 ASN   R C   1 
ATOM   712  O O   . ASN   A 1 121 ? 121.250 98.454  111.599 1.00 128.39 ? 121 ASN   R O   1 
ATOM   713  C CB  . ASN   A 1 121 ? 118.584 97.857  110.162 1.00 128.39 ? 121 ASN   R CB  1 
ATOM   714  C CG  . ASN   A 1 121 ? 117.998 96.638  110.818 1.00 128.39 ? 121 ASN   R CG  1 
ATOM   715  O OD1 . ASN   A 1 121 ? 118.712 95.782  111.333 1.00 128.39 ? 121 ASN   R OD1 1 
ATOM   716  N ND2 . ASN   A 1 121 ? 116.678 96.540  110.785 1.00 128.39 ? 121 ASN   R ND2 1 
ATOM   717  N N   . MET   A 1 122 ? 121.320 96.235  111.245 1.00 124.57 ? 122 MET   R N   1 
ATOM   718  C CA  . MET   A 1 122 ? 122.290 96.030  112.313 1.00 124.57 ? 122 MET   R CA  1 
ATOM   719  C C   . MET   A 1 122 ? 123.599 96.737  111.995 1.00 124.57 ? 122 MET   R C   1 
ATOM   720  O O   . MET   A 1 122 ? 124.233 97.314  112.884 1.00 124.57 ? 122 MET   R O   1 
ATOM   721  C CB  . MET   A 1 122 ? 122.519 94.537  112.536 1.00 124.57 ? 122 MET   R CB  1 
ATOM   722  C CG  . MET   A 1 122 ? 123.479 94.219  113.660 1.00 124.57 ? 122 MET   R CG  1 
ATOM   723  S SD  . MET   A 1 122 ? 125.161 93.950  113.087 1.00 124.57 ? 122 MET   R SD  1 
ATOM   724  C CE  . MET   A 1 122 ? 125.242 92.165  113.139 1.00 124.57 ? 122 MET   R CE  1 
ATOM   725  N N   . TYR   A 1 123 ? 124.019 96.704  110.732 1.00 119.88 ? 123 TYR   R N   1 
ATOM   726  C CA  . TYR   A 1 123 ? 125.181 97.485  110.328 1.00 119.88 ? 123 TYR   R CA  1 
ATOM   727  C C   . TYR   A 1 123 ? 124.836 98.960  110.216 1.00 119.88 ? 123 TYR   R C   1 
ATOM   728  O O   . TYR   A 1 123 ? 125.693 99.820  110.434 1.00 119.88 ? 123 TYR   R O   1 
ATOM   729  C CB  . TYR   A 1 123 ? 125.731 96.963  109.007 1.00 119.88 ? 123 TYR   R CB  1 
ATOM   730  C CG  . TYR   A 1 123 ? 126.552 95.721  109.181 1.00 119.88 ? 123 TYR   R CG  1 
ATOM   731  C CD1 . TYR   A 1 123 ? 126.020 94.608  109.803 1.00 119.88 ? 123 TYR   R CD1 1 
ATOM   732  C CD2 . TYR   A 1 123 ? 127.849 95.653  108.717 1.00 119.88 ? 123 TYR   R CD2 1 
ATOM   733  C CE1 . TYR   A 1 123 ? 126.755 93.465  109.964 1.00 119.88 ? 123 TYR   R CE1 1 
ATOM   734  C CE2 . TYR   A 1 123 ? 128.596 94.511  108.875 1.00 119.88 ? 123 TYR   R CE2 1 
ATOM   735  C CZ  . TYR   A 1 123 ? 128.044 93.419  109.499 1.00 119.88 ? 123 TYR   R CZ  1 
ATOM   736  O OH  . TYR   A 1 123 ? 128.782 92.272  109.661 1.00 119.88 ? 123 TYR   R OH  1 
ATOM   737  N N   . SER   A 1 124 ? 123.588 99.273  109.873 1.00 117.67 ? 124 SER   R N   1 
ATOM   738  C CA  . SER   A 1 124 ? 123.183 100.670 109.791 1.00 117.67 ? 124 SER   R CA  1 
ATOM   739  C C   . SER   A 1 124 ? 123.289 101.348 111.146 1.00 117.67 ? 124 SER   R C   1 
ATOM   740  O O   . SER   A 1 124 ? 123.699 102.512 111.238 1.00 117.67 ? 124 SER   R O   1 
ATOM   741  C CB  . SER   A 1 124 ? 121.761 100.772 109.252 1.00 117.67 ? 124 SER   R CB  1 
ATOM   742  O OG  . SER   A 1 124 ? 121.339 102.120 109.197 1.00 117.67 ? 124 SER   R OG  1 
ATOM   743  N N   . SER   A 1 125 ? 122.921 100.635 112.210 1.00 114.13 ? 125 SER   R N   1 
ATOM   744  C CA  . SER   A 1 125 ? 123.075 101.190 113.547 1.00 114.13 ? 125 SER   R CA  1 
ATOM   745  C C   . SER   A 1 125 ? 124.529 101.535 113.825 1.00 114.13 ? 125 SER   R C   1 
ATOM   746  O O   . SER   A 1 125 ? 124.818 102.538 114.483 1.00 114.13 ? 125 SER   R O   1 
ATOM   747  C CB  . SER   A 1 125 ? 122.547 100.209 114.588 1.00 114.13 ? 125 SER   R CB  1 
ATOM   748  O OG  . SER   A 1 125 ? 123.567 99.323  115.000 1.00 114.13 ? 125 SER   R OG  1 
ATOM   749  N N   . ILE   A 1 126 ? 125.462 100.732 113.310 1.00 112.19 ? 126 ILE   R N   1 
ATOM   750  C CA  . ILE   A 1 126 ? 126.877 101.036 113.500 1.00 112.19 ? 126 ILE   R CA  1 
ATOM   751  C C   . ILE   A 1 126 ? 127.229 102.369 112.866 1.00 112.19 ? 126 ILE   R C   1 
ATOM   752  O O   . ILE   A 1 126 ? 127.934 103.188 113.463 1.00 112.19 ? 126 ILE   R O   1 
ATOM   753  C CB  . ILE   A 1 126 ? 127.759 99.910  112.941 1.00 112.19 ? 126 ILE   R CB  1 
ATOM   754  C CG1 . ILE   A 1 126 ? 127.510 98.617  113.699 1.00 112.19 ? 126 ILE   R CG1 1 
ATOM   755  C CG2 . ILE   A 1 126 ? 129.213 100.291 113.026 1.00 112.19 ? 126 ILE   R CG2 1 
ATOM   756  C CD1 . ILE   A 1 126 ? 128.139 97.415  113.056 1.00 112.19 ? 126 ILE   R CD1 1 
ATOM   757  N N   . TYR   A 1 127 ? 126.758 102.612 111.646 1.00 112.43 ? 127 TYR   R N   1 
ATOM   758  C CA  . TYR   A 1 127 ? 127.144 103.849 110.984 1.00 112.43 ? 127 TYR   R CA  1 
ATOM   759  C C   . TYR   A 1 127 ? 126.456 105.057 111.597 1.00 112.43 ? 127 TYR   R C   1 
ATOM   760  O O   . TYR   A 1 127 ? 127.062 106.130 111.681 1.00 112.43 ? 127 TYR   R O   1 
ATOM   761  C CB  . TYR   A 1 127 ? 126.869 103.761 109.491 1.00 112.43 ? 127 TYR   R CB  1 
ATOM   762  C CG  . TYR   A 1 127 ? 128.017 103.132 108.758 1.00 112.43 ? 127 TYR   R CG  1 
ATOM   763  C CD1 . TYR   A 1 127 ? 129.069 103.898 108.296 1.00 112.43 ? 127 TYR   R CD1 1 
ATOM   764  C CD2 . TYR   A 1 127 ? 128.067 101.766 108.561 1.00 112.43 ? 127 TYR   R CD2 1 
ATOM   765  C CE1 . TYR   A 1 127 ? 130.127 103.324 107.638 1.00 112.43 ? 127 TYR   R CE1 1 
ATOM   766  C CE2 . TYR   A 1 127 ? 129.120 101.183 107.908 1.00 112.43 ? 127 TYR   R CE2 1 
ATOM   767  C CZ  . TYR   A 1 127 ? 130.147 101.964 107.447 1.00 112.43 ? 127 TYR   R CZ  1 
ATOM   768  O OH  . TYR   A 1 127 ? 131.200 101.375 106.790 1.00 112.43 ? 127 TYR   R OH  1 
ATOM   769  N N   . PHE   A 1 128 ? 125.211 104.916 112.046 1.00 109.70 ? 128 PHE   R N   1 
ATOM   770  C CA  . PHE   A 1 128 ? 124.605 106.037 112.753 1.00 109.70 ? 128 PHE   R CA  1 
ATOM   771  C C   . PHE   A 1 128 ? 125.317 106.309 114.067 1.00 109.70 ? 128 PHE   R C   1 
ATOM   772  O O   . PHE   A 1 128 ? 125.496 107.470 114.446 1.00 109.70 ? 128 PHE   R O   1 
ATOM   773  C CB  . PHE   A 1 128 ? 123.122 105.787 112.978 1.00 109.70 ? 128 PHE   R CB  1 
ATOM   774  C CG  . PHE   A 1 128 ? 122.315 105.896 111.735 1.00 109.70 ? 128 PHE   R CG  1 
ATOM   775  C CD1 . PHE   A 1 128 ? 122.374 107.039 110.971 1.00 109.70 ? 128 PHE   R CD1 1 
ATOM   776  C CD2 . PHE   A 1 128 ? 121.513 104.859 111.321 1.00 109.70 ? 128 PHE   R CD2 1 
ATOM   777  C CE1 . PHE   A 1 128 ? 121.643 107.150 109.821 1.00 109.70 ? 128 PHE   R CE1 1 
ATOM   778  C CE2 . PHE   A 1 128 ? 120.779 104.966 110.171 1.00 109.70 ? 128 PHE   R CE2 1 
ATOM   779  C CZ  . PHE   A 1 128 ? 120.844 106.111 109.419 1.00 109.70 ? 128 PHE   R CZ  1 
ATOM   780  N N   . LEU   A 1 129 ? 125.752 105.257 114.756 1.00 105.92 ? 129 LEU   R N   1 
ATOM   781  C CA  . LEU   A 1 129 ? 126.534 105.426 115.972 1.00 105.92 ? 129 LEU   R CA  1 
ATOM   782  C C   . LEU   A 1 129 ? 127.849 106.139 115.688 1.00 105.92 ? 129 LEU   R C   1 
ATOM   783  O O   . LEU   A 1 129 ? 128.259 107.031 116.437 1.00 105.92 ? 129 LEU   R O   1 
ATOM   784  C CB  . LEU   A 1 129 ? 126.762 104.050 116.590 1.00 105.92 ? 129 LEU   R CB  1 
ATOM   785  C CG  . LEU   A 1 129 ? 127.399 103.858 117.951 1.00 105.92 ? 129 LEU   R CG  1 
ATOM   786  C CD1 . LEU   A 1 129 ? 126.901 102.561 118.538 1.00 105.92 ? 129 LEU   R CD1 1 
ATOM   787  C CD2 . LEU   A 1 129 ? 128.896 103.796 117.788 1.00 105.92 ? 129 LEU   R CD2 1 
ATOM   788  N N   . THR   A 1 130 ? 128.518 105.764 114.601 1.00 103.53 ? 130 THR   R N   1 
ATOM   789  C CA  . THR   A 1 130 ? 129.761 106.428 114.229 1.00 103.53 ? 130 THR   R CA  1 
ATOM   790  C C   . THR   A 1 130 ? 129.529 107.894 113.896 1.00 103.53 ? 130 THR   R C   1 
ATOM   791  O O   . THR   A 1 130 ? 130.325 108.760 114.275 1.00 103.53 ? 130 THR   R O   1 
ATOM   792  C CB  . THR   A 1 130 ? 130.396 105.708 113.046 1.00 103.53 ? 130 THR   R CB  1 
ATOM   793  O OG1 . THR   A 1 130 ? 130.814 104.402 113.453 1.00 103.53 ? 130 THR   R OG1 1 
ATOM   794  C CG2 . THR   A 1 130 ? 131.589 106.481 112.531 1.00 103.53 ? 130 THR   R CG2 1 
ATOM   795  N N   . VAL   A 1 131 ? 128.449 108.191 113.175 1.00 101.87 ? 131 VAL   R N   1 
ATOM   796  C CA  . VAL   A 1 131 ? 128.146 109.579 112.845 1.00 101.87 ? 131 VAL   R CA  1 
ATOM   797  C C   . VAL   A 1 131 ? 127.881 110.377 114.110 1.00 101.87 ? 131 VAL   R C   1 
ATOM   798  O O   . VAL   A 1 131 ? 128.333 111.521 114.251 1.00 101.87 ? 131 VAL   R O   1 
ATOM   799  C CB  . VAL   A 1 131 ? 126.959 109.649 111.870 1.00 101.87 ? 131 VAL   R CB  1 
ATOM   800  C CG1 . VAL   A 1 131 ? 126.348 111.033 111.883 1.00 101.87 ? 131 VAL   R CG1 1 
ATOM   801  C CG2 . VAL   A 1 131 ? 127.420 109.296 110.474 1.00 101.87 ? 131 VAL   R CG2 1 
ATOM   802  N N   . LEU   A 1 132 ? 127.148 109.790 115.051 1.00 99.07  ? 132 LEU   R N   1 
ATOM   803  C CA  . LEU   A 1 132 ? 126.896 110.474 116.310 1.00 99.07  ? 132 LEU   R CA  1 
ATOM   804  C C   . LEU   A 1 132 ? 128.193 110.728 117.063 1.00 99.07  ? 132 LEU   R C   1 
ATOM   805  O O   . LEU   A 1 132 ? 128.377 111.794 117.661 1.00 99.07  ? 132 LEU   R O   1 
ATOM   806  C CB  . LEU   A 1 132 ? 125.926 109.659 117.152 1.00 99.07  ? 132 LEU   R CB  1 
ATOM   807  C CG  . LEU   A 1 132 ? 125.546 110.321 118.459 1.00 99.07  ? 132 LEU   R CG  1 
ATOM   808  C CD1 . LEU   A 1 132 ? 124.839 111.613 118.159 1.00 99.07  ? 132 LEU   R CD1 1 
ATOM   809  C CD2 . LEU   A 1 132 ? 124.636 109.399 119.218 1.00 99.07  ? 132 LEU   R CD2 1 
ATOM   810  N N   . SER   A 1 133 ? 129.112 109.764 117.035 1.00 96.14  ? 133 SER   R N   1 
ATOM   811  C CA  . SER   A 1 133 ? 130.409 109.972 117.670 1.00 96.14  ? 133 SER   R CA  1 
ATOM   812  C C   . SER   A 1 133 ? 131.171 111.117 117.016 1.00 96.14  ? 133 SER   R C   1 
ATOM   813  O O   . SER   A 1 133 ? 131.781 111.941 117.707 1.00 96.14  ? 133 SER   R O   1 
ATOM   814  C CB  . SER   A 1 133 ? 131.229 108.689 117.614 1.00 96.14  ? 133 SER   R CB  1 
ATOM   815  O OG  . SER   A 1 133 ? 132.500 108.886 118.196 1.00 96.14  ? 133 SER   R OG  1 
ATOM   816  N N   . VAL   A 1 134 ? 131.153 111.183 115.687 1.00 94.88  ? 134 VAL   R N   1 
ATOM   817  C CA  . VAL   A 1 134 ? 131.866 112.255 115.000 1.00 94.88  ? 134 VAL   R CA  1 
ATOM   818  C C   . VAL   A 1 134 ? 131.255 113.607 115.340 1.00 94.88  ? 134 VAL   R C   1 
ATOM   819  O O   . VAL   A 1 134 ? 131.967 114.604 115.509 1.00 94.88  ? 134 VAL   R O   1 
ATOM   820  C CB  . VAL   A 1 134 ? 131.881 112.006 113.485 1.00 94.88  ? 134 VAL   R CB  1 
ATOM   821  C CG1 . VAL   A 1 134 ? 132.480 113.189 112.771 1.00 94.88  ? 134 VAL   R CG1 1 
ATOM   822  C CG2 . VAL   A 1 134 ? 132.673 110.758 113.173 1.00 94.88  ? 134 VAL   R CG2 1 
ATOM   823  N N   . VAL   A 1 135 ? 129.930 113.666 115.445 1.00 95.08  ? 135 VAL   R N   1 
ATOM   824  C CA  . VAL   A 1 135 ? 129.289 114.912 115.847 1.00 95.08  ? 135 VAL   R CA  1 
ATOM   825  C C   . VAL   A 1 135 ? 129.710 115.295 117.257 1.00 95.08  ? 135 VAL   R C   1 
ATOM   826  O O   . VAL   A 1 135 ? 129.978 116.468 117.542 1.00 95.08  ? 135 VAL   R O   1 
ATOM   827  C CB  . VAL   A 1 135 ? 127.762 114.797 115.724 1.00 95.08  ? 135 VAL   R CB  1 
ATOM   828  C CG1 . VAL   A 1 135 ? 127.098 115.960 116.410 1.00 95.08  ? 135 VAL   R CG1 1 
ATOM   829  C CG2 . VAL   A 1 135 ? 127.367 114.762 114.274 1.00 95.08  ? 135 VAL   R CG2 1 
ATOM   830  N N   . ARG   A 1 136 ? 129.926 114.348 118.145 1.00 94.34  ? 136 ARG   R N   1 
ATOM   831  C CA  . ARG   A 1 136 ? 130.329 114.724 119.467 1.00 94.34  ? 136 ARG   R CA  1 
ATOM   832  C C   . ARG   A 1 136 ? 131.675 115.180 119.499 1.00 94.34  ? 136 ARG   R C   1 
ATOM   833  O O   . ARG   A 1 136 ? 131.968 116.134 120.167 1.00 94.34  ? 136 ARG   R O   1 
ATOM   834  C CB  . ARG   A 1 136 ? 130.267 113.614 120.376 1.00 94.34  ? 136 ARG   R CB  1 
ATOM   835  C CG  . ARG   A 1 136 ? 128.870 113.362 120.683 1.00 94.34  ? 136 ARG   R CG  1 
ATOM   836  C CD  . ARG   A 1 136 ? 128.865 111.980 121.119 1.00 94.34  ? 136 ARG   R CD  1 
ATOM   837  N NE  . ARG   A 1 136 ? 127.776 111.712 121.964 1.00 94.34  ? 136 ARG   R NE  1 
ATOM   838  C CZ  . ARG   A 1 136 ? 127.723 110.598 122.616 1.00 94.34  ? 136 ARG   R CZ  1 
ATOM   839  N NH1 . ARG   A 1 136 ? 128.684 109.748 122.488 1.00 94.34  ? 136 ARG   R NH1 1 
ATOM   840  N NH2 . ARG   A 1 136 ? 126.748 110.345 123.395 1.00 94.34  ? 136 ARG   R NH2 1 
ATOM   841  N N   . PHE   A 1 137 ? 132.512 114.560 118.723 1.00 88.94  ? 137 PHE   R N   1 
ATOM   842  C CA  . PHE   A 1 137 ? 133.878 114.941 118.677 1.00 88.94  ? 137 PHE   R CA  1 
ATOM   843  C C   . PHE   A 1 137 ? 133.988 116.310 118.221 1.00 88.94  ? 137 PHE   R C   1 
ATOM   844  O O   . PHE   A 1 137 ? 134.617 117.049 118.917 1.00 88.94  ? 137 PHE   R O   1 
ATOM   845  C CB  . PHE   A 1 137 ? 134.658 114.114 117.738 1.00 88.94  ? 137 PHE   R CB  1 
ATOM   846  C CG  . PHE   A 1 137 ? 135.877 114.750 117.285 1.00 88.94  ? 137 PHE   R CG  1 
ATOM   847  C CD1 . PHE   A 1 137 ? 136.865 114.911 118.093 1.00 88.94  ? 137 PHE   R CD1 1 
ATOM   848  C CD2 . PHE   A 1 137 ? 135.971 115.161 116.059 1.00 88.94  ? 137 PHE   R CD2 1 
ATOM   849  C CE1 . PHE   A 1 137 ? 138.005 115.462 117.695 1.00 88.94  ? 137 PHE   R CE1 1 
ATOM   850  C CE2 . PHE   A 1 137 ? 137.083 115.723 115.611 1.00 88.94  ? 137 PHE   R CE2 1 
ATOM   851  C CZ  . PHE   A 1 137 ? 138.107 115.884 116.434 1.00 88.94  ? 137 PHE   R CZ  1 
ATOM   852  N N   . LEU   A 1 138 ? 133.298 116.658 117.140 1.00 93.22  ? 138 LEU   R N   1 
ATOM   853  C CA  . LEU   A 1 138 ? 133.279 117.943 116.557 1.00 93.22  ? 138 LEU   R CA  1 
ATOM   854  C C   . LEU   A 1 138 ? 132.951 118.885 117.584 1.00 93.22  ? 138 LEU   R C   1 
ATOM   855  O O   . LEU   A 1 138 ? 133.774 119.721 117.821 1.00 93.22  ? 138 LEU   R O   1 
ATOM   856  C CB  . LEU   A 1 138 ? 132.212 118.013 115.558 1.00 93.22  ? 138 LEU   R CB  1 
ATOM   857  C CG  . LEU   A 1 138 ? 132.703 117.365 114.324 1.00 93.22  ? 138 LEU   R CG  1 
ATOM   858  C CD1 . LEU   A 1 138 ? 131.497 116.743 113.706 1.00 93.22  ? 138 LEU   R CD1 1 
ATOM   859  C CD2 . LEU   A 1 138 ? 133.325 118.384 113.422 1.00 93.22  ? 138 LEU   R CD2 1 
ATOM   860  N N   . ALA   A 1 139 ? 131.819 118.710 118.236 1.00 92.41  ? 139 ALA   R N   1 
ATOM   861  C CA  . ALA   A 1 139 ? 131.373 119.548 119.312 1.00 92.41  ? 139 ALA   R CA  1 
ATOM   862  C C   . ALA   A 1 139 ? 132.417 119.857 120.293 1.00 92.41  ? 139 ALA   R C   1 
ATOM   863  O O   . ALA   A 1 139 ? 132.851 121.003 120.341 1.00 92.41  ? 139 ALA   R O   1 
ATOM   864  C CB  . ALA   A 1 139 ? 130.290 118.877 120.028 1.00 92.41  ? 139 ALA   R CB  1 
ATOM   865  N N   . MET   A 1 140 ? 132.880 118.889 121.051 1.00 91.13  ? 140 MET   R N   1 
ATOM   866  C CA  . MET   A 1 140 ? 133.899 119.235 122.005 1.00 91.13  ? 140 MET   R CA  1 
ATOM   867  C C   . MET   A 1 140 ? 135.135 119.828 121.538 1.00 91.13  ? 140 MET   R C   1 
ATOM   868  O O   . MET   A 1 140 ? 135.463 121.029 121.775 1.00 91.13  ? 140 MET   R O   1 
ATOM   869  C CB  . MET   A 1 140 ? 134.400 118.012 122.587 1.00 91.13  ? 140 MET   R CB  1 
ATOM   870  C CG  . MET   A 1 140 ? 133.737 117.738 123.846 1.00 91.13  ? 140 MET   R CG  1 
ATOM   871  S SD  . MET   A 1 140 ? 132.192 117.665 123.140 1.00 91.13  ? 140 MET   R SD  1 
ATOM   872  C CE  . MET   A 1 140 ? 131.341 116.764 124.367 1.00 91.13  ? 140 MET   R CE  1 
ATOM   873  N N   . VAL   A 1 141 ? 135.745 119.135 120.633 1.00 91.79  ? 141 VAL   R N   1 
ATOM   874  C CA  . VAL   A 1 141 ? 137.031 119.543 120.327 1.00 91.79  ? 141 VAL   R CA  1 
ATOM   875  C C   . VAL   A 1 141 ? 137.097 120.650 119.407 1.00 91.79  ? 141 VAL   R C   1 
ATOM   876  O O   . VAL   A 1 141 ? 138.136 121.170 119.268 1.00 91.79  ? 141 VAL   R O   1 
ATOM   877  C CB  . VAL   A 1 141 ? 137.779 118.420 119.762 1.00 91.79  ? 141 VAL   R CB  1 
ATOM   878  C CG1 . VAL   A 1 141 ? 139.227 118.746 119.673 1.00 91.79  ? 141 VAL   R CG1 1 
ATOM   879  C CG2 . VAL   A 1 141 ? 137.592 117.264 120.670 1.00 91.79  ? 141 VAL   R CG2 1 
ATOM   880  N N   . HIS   A 1 142 ? 136.028 121.066 118.762 1.00 96.99  ? 142 HIS   R N   1 
ATOM   881  C CA  . HIS   A 1 142 ? 136.151 122.103 117.813 1.00 96.99  ? 142 HIS   R CA  1 
ATOM   882  C C   . HIS   A 1 142 ? 134.895 122.855 117.960 1.00 96.99  ? 142 HIS   R C   1 
ATOM   883  O O   . HIS   A 1 142 ? 134.213 123.059 117.001 1.00 96.99  ? 142 HIS   R O   1 
ATOM   884  C CB  . HIS   A 1 142 ? 136.205 121.472 116.459 1.00 96.99  ? 142 HIS   R CB  1 
ATOM   885  C CG  . HIS   A 1 142 ? 137.541 120.982 116.076 1.00 96.99  ? 142 HIS   R CG  1 
ATOM   886  N ND1 . HIS   A 1 142 ? 138.675 121.702 116.304 1.00 96.99  ? 142 HIS   R ND1 1 
ATOM   887  C CD2 . HIS   A 1 142 ? 137.935 119.828 115.516 1.00 96.99  ? 142 HIS   R CD2 1 
ATOM   888  C CE1 . HIS   A 1 142 ? 139.717 121.023 115.875 1.00 96.99  ? 142 HIS   R CE1 1 
ATOM   889  N NE2 . HIS   A 1 142 ? 139.294 119.875 115.401 1.00 96.99  ? 142 HIS   R NE2 1 
ATOM   890  N N   . PRO   A 1 143 ? 134.562 123.252 119.171 1.00 95.27  ? 143 PRO   R N   1 
ATOM   891  C CA  . PRO   A 1 143 ? 133.333 123.987 119.276 1.00 95.27  ? 143 PRO   R CA  1 
ATOM   892  C C   . PRO   A 1 143 ? 133.280 125.276 118.483 1.00 95.27  ? 143 PRO   R C   1 
ATOM   893  O O   . PRO   A 1 143 ? 132.245 125.554 118.098 1.00 95.27  ? 143 PRO   R O   1 
ATOM   894  C CB  . PRO   A 1 143 ? 133.353 124.314 120.673 1.00 95.27  ? 143 PRO   R CB  1 
ATOM   895  C CG  . PRO   A 1 143 ? 134.751 124.619 120.872 1.00 95.27  ? 143 PRO   R CG  1 
ATOM   896  C CD  . PRO   A 1 143 ? 135.565 124.017 119.835 1.00 95.27  ? 143 PRO   R CD  1 
ATOM   897  N N   . PHE   A 1 144 ? 134.317 126.014 118.178 1.00 99.59  ? 144 PHE   R N   1 
ATOM   898  C CA  . PHE   A 1 144 ? 134.220 127.275 117.431 1.00 99.59  ? 144 PHE   R CA  1 
ATOM   899  C C   . PHE   A 1 144 ? 134.502 127.168 115.962 1.00 99.59  ? 144 PHE   R C   1 
ATOM   900  O O   . PHE   A 1 144 ? 135.300 127.834 115.346 1.00 99.59  ? 144 PHE   R O   1 
ATOM   901  C CB  . PHE   A 1 144 ? 135.135 128.285 118.020 1.00 99.59  ? 144 PHE   R CB  1 
ATOM   902  C CG  . PHE   A 1 144 ? 134.744 128.694 119.368 1.00 99.59  ? 144 PHE   R CG  1 
ATOM   903  C CD1 . PHE   A 1 144 ? 133.531 128.506 119.762 1.00 99.59  ? 144 PHE   R CD1 1 
ATOM   904  C CD2 . PHE   A 1 144 ? 135.638 129.279 120.182 1.00 99.59  ? 144 PHE   R CD2 1 
ATOM   905  C CE1 . PHE   A 1 144 ? 133.163 128.850 121.001 1.00 99.59  ? 144 PHE   R CE1 1 
ATOM   906  C CE2 . PHE   A 1 144 ? 135.292 129.665 121.413 1.00 99.59  ? 144 PHE   R CE2 1 
ATOM   907  C CZ  . PHE   A 1 144 ? 134.038 129.415 121.829 1.00 99.59  ? 144 PHE   R CZ  1 
ATOM   908  N N   . ARG   A 1 145 ? 133.847 126.195 115.444 1.00 103.47 ? 145 ARG   R N   1 
ATOM   909  C CA  . ARG   A 1 145 ? 133.781 125.832 114.035 1.00 103.47 ? 145 ARG   R CA  1 
ATOM   910  C C   . ARG   A 1 145 ? 132.475 125.065 113.891 1.00 103.47 ? 145 ARG   R C   1 
ATOM   911  O O   . ARG   A 1 145 ? 132.438 123.852 114.112 1.00 103.47 ? 145 ARG   R O   1 
ATOM   912  C CB  . ARG   A 1 145 ? 134.979 124.999 113.613 1.00 103.47 ? 145 ARG   R CB  1 
ATOM   913  C CG  . ARG   A 1 145 ? 134.995 124.650 112.143 1.00 103.47 ? 145 ARG   R CG  1 
ATOM   914  C CD  . ARG   A 1 145 ? 136.293 123.974 111.755 1.00 103.47 ? 145 ARG   R CD  1 
ATOM   915  N NE  . ARG   A 1 145 ? 137.384 124.360 112.639 1.00 103.47 ? 145 ARG   R NE  1 
ATOM   916  C CZ  . ARG   A 1 145 ? 138.184 125.396 112.422 1.00 103.47 ? 145 ARG   R CZ  1 
ATOM   917  N NH1 . ARG   A 1 145 ? 138.015 126.149 111.345 1.00 103.47 ? 145 ARG   R NH1 1 
ATOM   918  N NH2 . ARG   A 1 145 ? 139.154 125.677 113.277 1.00 103.47 ? 145 ARG   R NH2 1 
ATOM   919  N N   . LEU   A 1 146 ? 131.416 125.774 113.524 1.00 102.21 ? 146 LEU   R N   1 
ATOM   920  C CA  . LEU   A 1 146 ? 130.068 125.227 113.618 1.00 102.21 ? 146 LEU   R CA  1 
ATOM   921  C C   . LEU   A 1 146 ? 129.876 124.218 112.494 1.00 102.21 ? 146 LEU   R C   1 
ATOM   922  O O   . LEU   A 1 146 ? 129.389 124.524 111.404 1.00 102.21 ? 146 LEU   R O   1 
ATOM   923  C CB  . LEU   A 1 146 ? 129.034 126.338 113.574 1.00 102.21 ? 146 LEU   R CB  1 
ATOM   924  C CG  . LEU   A 1 146 ? 128.779 127.023 114.914 1.00 102.21 ? 146 LEU   R CG  1 
ATOM   925  C CD1 . LEU   A 1 146 ? 128.197 126.016 115.887 1.00 102.21 ? 146 LEU   R CD1 1 
ATOM   926  C CD2 . LEU   A 1 146 ? 130.016 127.688 115.494 1.00 102.21 ? 146 LEU   R CD2 1 
ATOM   927  N N   . LEU   A 1 147 ? 130.281 122.982 112.773 1.00 105.34 ? 147 LEU   R N   1 
ATOM   928  C CA  . LEU   A 1 147 ? 130.152 121.899 111.811 1.00 105.34 ? 147 LEU   R CA  1 
ATOM   929  C C   . LEU   A 1 147 ? 129.185 120.823 112.274 1.00 105.34 ? 147 LEU   R C   1 
ATOM   930  O O   . LEU   A 1 147 ? 129.058 119.793 111.606 1.00 105.34 ? 147 LEU   R O   1 
ATOM   931  C CB  . LEU   A 1 147 ? 131.520 121.289 111.515 1.00 105.34 ? 147 LEU   R CB  1 
ATOM   932  C CG  . LEU   A 1 147 ? 132.524 122.298 110.969 1.00 105.34 ? 147 LEU   R CG  1 
ATOM   933  C CD1 . LEU   A 1 147 ? 133.799 121.598 110.537 1.00 105.34 ? 147 LEU   R CD1 1 
ATOM   934  C CD2 . LEU   A 1 147 ? 131.916 123.080 109.819 1.00 105.34 ? 147 LEU   R CD2 1 
ATOM   935  N N   . HIS   A 1 148 ? 128.622 120.933 113.440 1.00 106.91 ? 148 HIS   R N   1 
ATOM   936  C CA  . HIS   A 1 148 ? 127.660 119.940 113.829 1.00 106.91 ? 148 HIS   R CA  1 
ATOM   937  C C   . HIS   A 1 148 ? 126.308 120.594 113.786 1.00 106.91 ? 148 HIS   R C   1 
ATOM   938  O O   . HIS   A 1 148 ? 125.476 120.439 114.612 1.00 106.91 ? 148 HIS   R O   1 
ATOM   939  C CB  . HIS   A 1 148 ? 127.942 119.411 115.172 1.00 106.91 ? 148 HIS   R CB  1 
ATOM   940  C CG  . HIS   A 1 148 ? 128.313 120.450 116.144 1.00 106.91 ? 148 HIS   R CG  1 
ATOM   941  N ND1 . HIS   A 1 148 ? 129.288 121.372 115.898 1.00 106.91 ? 148 HIS   R ND1 1 
ATOM   942  C CD2 . HIS   A 1 148 ? 127.847 120.704 117.376 1.00 106.91 ? 148 HIS   R CD2 1 
ATOM   943  C CE1 . HIS   A 1 148 ? 129.379 122.181 116.922 1.00 106.91 ? 148 HIS   R CE1 1 
ATOM   944  N NE2 . HIS   A 1 148 ? 128.514 121.796 117.832 1.00 106.91 ? 148 HIS   R NE2 1 
ATOM   945  N N   . VAL   A 1 149 ? 126.094 121.263 112.688 1.00 112.33 ? 149 VAL   R N   1 
ATOM   946  C CA  . VAL   A 1 149 ? 124.893 121.930 112.439 1.00 112.33 ? 149 VAL   R CA  1 
ATOM   947  C C   . VAL   A 1 149 ? 124.403 121.625 111.056 1.00 112.33 ? 149 VAL   R C   1 
ATOM   948  O O   . VAL   A 1 149 ? 124.812 120.692 110.464 1.00 112.33 ? 149 VAL   R O   1 
ATOM   949  C CB  . VAL   A 1 149 ? 125.225 123.358 112.564 1.00 112.33 ? 149 VAL   R CB  1 
ATOM   950  C CG1 . VAL   A 1 149 ? 125.701 123.532 113.970 1.00 112.33 ? 149 VAL   R CG1 1 
ATOM   951  C CG2 . VAL   A 1 149 ? 126.357 123.690 111.613 1.00 112.33 ? 149 VAL   R CG2 1 
ATOM   952  N N   . THR   A 1 150 ? 123.553 122.493 110.577 1.00 122.97 ? 150 THR   R N   1 
ATOM   953  C CA  . THR   A 1 150 ? 122.822 122.466 109.349 1.00 122.97 ? 150 THR   R CA  1 
ATOM   954  C C   . THR   A 1 150 ? 121.637 121.689 109.034 1.00 122.97 ? 150 THR   R C   1 
ATOM   955  O O   . THR   A 1 150 ? 121.510 121.001 108.069 1.00 122.97 ? 150 THR   R O   1 
ATOM   956  C CB  . THR   A 1 150 ? 123.623 122.470 108.090 1.00 122.97 ? 150 THR   R CB  1 
ATOM   957  O OG1 . THR   A 1 150 ? 124.735 123.303 108.330 1.00 122.97 ? 150 THR   R OG1 1 
ATOM   958  C CG2 . THR   A 1 150 ? 122.849 123.113 107.012 1.00 122.97 ? 150 THR   R CG2 1 
ATOM   959  N N   . SER   A 1 151 ? 120.681 121.845 109.891 1.00 126.22 ? 151 SER   R N   1 
ATOM   960  C CA  . SER   A 1 151 ? 119.656 120.942 110.185 1.00 126.22 ? 151 SER   R CA  1 
ATOM   961  C C   . SER   A 1 151 ? 118.612 120.781 109.276 1.00 126.22 ? 151 SER   R C   1 
ATOM   962  O O   . SER   A 1 151 ? 118.154 121.692 108.670 1.00 126.22 ? 151 SER   R O   1 
ATOM   963  C CB  . SER   A 1 151 ? 118.651 121.633 110.982 1.00 126.22 ? 151 SER   R CB  1 
ATOM   964  O OG  . SER   A 1 151 ? 117.962 120.667 111.700 1.00 126.22 ? 151 SER   R OG  1 
ATOM   965  N N   . ILE   A 1 152 ? 118.071 119.591 109.363 1.00 129.86 ? 152 ILE   R N   1 
ATOM   966  C CA  . ILE   A 1 152 ? 116.990 119.194 108.535 1.00 129.86 ? 152 ILE   R CA  1 
ATOM   967  C C   . ILE   A 1 152 ? 117.037 119.412 107.014 1.00 129.86 ? 152 ILE   R C   1 
ATOM   968  O O   . ILE   A 1 152 ? 116.133 119.968 106.344 1.00 129.86 ? 152 ILE   R O   1 
ATOM   969  C CB  . ILE   A 1 152 ? 115.714 119.613 109.179 1.00 129.86 ? 152 ILE   R CB  1 
ATOM   970  C CG1 . ILE   A 1 152 ? 115.787 118.986 110.537 1.00 129.86 ? 152 ILE   R CG1 1 
ATOM   971  C CG2 . ILE   A 1 152 ? 114.550 119.096 108.344 1.00 129.86 ? 152 ILE   R CG2 1 
ATOM   972  C CD1 . ILE   A 1 152 ? 115.992 117.546 110.335 1.00 129.86 ? 152 ILE   R CD1 1 
ATOM   973  N N   . ARG   A 1 153 ? 118.089 118.862 106.484 1.00 127.22 ? 153 ARG   R N   1 
ATOM   974  C CA  . ARG   A 1 153 ? 118.362 118.785 105.081 1.00 127.22 ? 153 ARG   R CA  1 
ATOM   975  C C   . ARG   A 1 153 ? 119.583 118.016 105.362 1.00 127.22 ? 153 ARG   R C   1 
ATOM   976  O O   . ARG   A 1 153 ? 119.459 116.813 105.579 1.00 127.22 ? 153 ARG   R O   1 
ATOM   977  C CB  . ARG   A 1 153 ? 118.714 120.102 104.429 1.00 127.22 ? 153 ARG   R CB  1 
ATOM   978  N N   . SER   A 1 154 ? 120.693 118.743 105.562 1.00 130.03 ? 154 SER   R N   1 
ATOM   979  C CA  . SER   A 1 154 ? 122.030 118.213 105.775 1.00 130.03 ? 154 SER   R CA  1 
ATOM   980  C C   . SER   A 1 154 ? 122.033 116.935 106.523 1.00 130.03 ? 154 SER   R C   1 
ATOM   981  O O   . SER   A 1 154 ? 122.387 115.950 105.933 1.00 130.03 ? 154 SER   R O   1 
ATOM   982  C CB  . SER   A 1 154 ? 123.048 119.227 106.292 1.00 130.03 ? 154 SER   R CB  1 
ATOM   983  O OG  . SER   A 1 154 ? 123.936 119.583 105.221 1.00 130.03 ? 154 SER   R OG  1 
ATOM   984  N N   . ALA   A 1 155 ? 121.476 116.940 107.713 1.00 124.36 ? 155 ALA   R N   1 
ATOM   985  C CA  . ALA   A 1 155 ? 121.334 115.780 108.519 1.00 124.36 ? 155 ALA   R CA  1 
ATOM   986  C C   . ALA   A 1 155 ? 120.590 114.767 107.758 1.00 124.36 ? 155 ALA   R C   1 
ATOM   987  O O   . ALA   A 1 155 ? 121.054 113.715 107.453 1.00 124.36 ? 155 ALA   R O   1 
ATOM   988  C CB  . ALA   A 1 155 ? 120.488 116.087 109.740 1.00 124.36 ? 155 ALA   R CB  1 
ATOM   989  N N   . TRP   A 1 156 ? 119.392 115.050 107.387 1.00 118.68 ? 156 TRP   R N   1 
ATOM   990  C CA  . TRP   A 1 156 ? 118.844 113.900 106.781 1.00 118.68 ? 156 TRP   R CA  1 
ATOM   991  C C   . TRP   A 1 156 ? 119.615 113.495 105.599 1.00 118.68 ? 156 TRP   R C   1 
ATOM   992  O O   . TRP   A 1 156 ? 120.099 112.378 105.528 1.00 118.68 ? 156 TRP   R O   1 
ATOM   993  C CB  . TRP   A 1 156 ? 117.516 114.176 106.321 1.00 118.68 ? 156 TRP   R CB  1 
ATOM   994  C CG  . TRP   A 1 156 ? 116.567 114.314 107.347 1.00 118.68 ? 156 TRP   R CG  1 
ATOM   995  C CD1 . TRP   A 1 156 ? 115.847 115.393 107.603 1.00 118.68 ? 156 TRP   R CD1 1 
ATOM   996  C CD2 . TRP   A 1 156 ? 116.096 113.328 108.200 1.00 118.68 ? 156 TRP   R CD2 1 
ATOM   997  N NE1 . TRP   A 1 156 ? 114.983 115.168 108.604 1.00 118.68 ? 156 TRP   R NE1 1 
ATOM   998  C CE2 . TRP   A 1 156 ? 115.115 113.880 108.966 1.00 118.68 ? 156 TRP   R CE2 1 
ATOM   999  C CE3 . TRP   A 1 156 ? 116.406 112.026 108.389 1.00 118.68 ? 156 TRP   R CE3 1 
ATOM   1000 C CZ2 . TRP   A 1 156 ? 114.525 113.222 109.902 1.00 118.68 ? 156 TRP   R CZ2 1 
ATOM   1001 C CZ3 . TRP   A 1 156 ? 115.796 111.376 109.299 1.00 118.68 ? 156 TRP   R CZ3 1 
ATOM   1002 C CH2 . TRP   A 1 156 ? 114.853 111.958 110.050 1.00 118.68 ? 156 TRP   R CH2 1 
ATOM   1003 N N   . ILE   A 1 157 ? 119.904 114.411 104.703 1.00 122.08 ? 157 ILE   R N   1 
ATOM   1004 C CA  . ILE   A 1 157 ? 120.465 113.812 103.502 1.00 122.08 ? 157 ILE   R CA  1 
ATOM   1005 C C   . ILE   A 1 157 ? 121.582 112.842 103.853 1.00 122.08 ? 157 ILE   R C   1 
ATOM   1006 O O   . ILE   A 1 157 ? 121.785 111.849 103.151 1.00 122.08 ? 157 ILE   R O   1 
ATOM   1007 C CB  . ILE   A 1 157 ? 120.937 114.907 102.531 1.00 122.08 ? 157 ILE   R CB  1 
ATOM   1008 C CG1 . ILE   A 1 157 ? 119.763 115.808 102.155 1.00 122.08 ? 157 ILE   R CG1 1 
ATOM   1009 C CG2 . ILE   A 1 157 ? 121.546 114.299 101.286 1.00 122.08 ? 157 ILE   R CG2 1 
ATOM   1010 C CD1 . ILE   A 1 157 ? 118.642 115.078 101.458 1.00 122.08 ? 157 ILE   R CD1 1 
ATOM   1011 N N   . LEU   A 1 158 ? 122.325 113.095 104.933 1.00 122.26 ? 158 LEU   R N   1 
ATOM   1012 C CA  . LEU   A 1 158 ? 123.306 112.107 105.371 1.00 122.26 ? 158 LEU   R CA  1 
ATOM   1013 C C   . LEU   A 1 158 ? 122.630 110.805 105.770 1.00 122.26 ? 158 LEU   R C   1 
ATOM   1014 O O   . LEU   A 1 158 ? 123.109 109.717 105.428 1.00 122.26 ? 158 LEU   R O   1 
ATOM   1015 C CB  . LEU   A 1 158 ? 124.140 112.651 106.523 1.00 122.26 ? 158 LEU   R CB  1 
ATOM   1016 C CG  . LEU   A 1 158 ? 125.147 113.698 106.072 1.00 122.26 ? 158 LEU   R CG  1 
ATOM   1017 C CD1 . LEU   A 1 158 ? 125.959 114.202 107.252 1.00 122.26 ? 158 LEU   R CD1 1 
ATOM   1018 C CD2 . LEU   A 1 158 ? 126.044 113.108 105.004 1.00 122.26 ? 158 LEU   R CD2 1 
ATOM   1019 N N   . CYS   A 1 159 ? 121.514 110.894 106.491 1.00 121.36 ? 159 CYS   R N   1 
ATOM   1020 C CA  . CYS   A 1 159 ? 120.714 109.709 106.767 1.00 121.36 ? 159 CYS   R CA  1 
ATOM   1021 C C   . CYS   A 1 159 ? 120.324 108.990 105.484 1.00 121.36 ? 159 CYS   R C   1 
ATOM   1022 O O   . CYS   A 1 159 ? 120.437 107.761 105.380 1.00 121.36 ? 159 CYS   R O   1 
ATOM   1023 C CB  . CYS   A 1 159 ? 119.464 110.102 107.541 1.00 121.36 ? 159 CYS   R CB  1 
ATOM   1024 S SG  . CYS   A 1 159 ? 118.451 108.694 107.965 1.00 121.36 ? 159 CYS   R SG  1 
ATOM   1025 N N   . GLY   A 1 160 ? 119.837 109.746 104.504 1.00 121.75 ? 160 GLY   R N   1 
ATOM   1026 C CA  . GLY   A 1 160 ? 119.411 109.129 103.263 1.00 121.75 ? 160 GLY   R CA  1 
ATOM   1027 C C   . GLY   A 1 160 ? 120.547 108.427 102.552 1.00 121.75 ? 160 GLY   R C   1 
ATOM   1028 O O   . GLY   A 1 160 ? 120.389 107.308 102.061 1.00 121.75 ? 160 GLY   R O   1 
ATOM   1029 N N   . ILE   A 1 161 ? 121.708 109.073 102.490 1.00 120.91 ? 161 ILE   R N   1 
ATOM   1030 C CA  . ILE   A 1 161 ? 122.863 108.466 101.844 1.00 120.91 ? 161 ILE   R CA  1 
ATOM   1031 C C   . ILE   A 1 161 ? 123.253 107.184 102.560 1.00 120.91 ? 161 ILE   R C   1 
ATOM   1032 O O   . ILE   A 1 161 ? 123.524 106.156 101.929 1.00 120.91 ? 161 ILE   R O   1 
ATOM   1033 C CB  . ILE   A 1 161 ? 124.031 109.464 101.784 1.00 120.91 ? 161 ILE   R CB  1 
ATOM   1034 C CG1 . ILE   A 1 161 ? 123.637 110.677 100.947 1.00 120.91 ? 161 ILE   R CG1 1 
ATOM   1035 C CG2 . ILE   A 1 161 ? 125.279 108.809 101.229 1.00 120.91 ? 161 ILE   R CG2 1 
ATOM   1036 C CD1 . ILE   A 1 161 ? 123.283 110.328 99.523  1.00 120.91 ? 161 ILE   R CD1 1 
ATOM   1037 N N   . ILE   A 1 162 ? 123.280 107.220 103.892 1.00 118.84 ? 162 ILE   R N   1 
ATOM   1038 C CA  . ILE   A 1 162 ? 123.649 106.029 104.648 1.00 118.84 ? 162 ILE   R CA  1 
ATOM   1039 C C   . ILE   A 1 162 ? 122.705 104.883 104.317 1.00 118.84 ? 162 ILE   R C   1 
ATOM   1040 O O   . ILE   A 1 162 ? 123.137 103.771 103.978 1.00 118.84 ? 162 ILE   R O   1 
ATOM   1041 C CB  . ILE   A 1 162 ? 123.657 106.335 106.154 1.00 118.84 ? 162 ILE   R CB  1 
ATOM   1042 C CG1 . ILE   A 1 162 ? 124.869 107.188 106.518 1.00 118.84 ? 162 ILE   R CG1 1 
ATOM   1043 C CG2 . ILE   A 1 162 ? 123.664 105.059 106.948 1.00 118.84 ? 162 ILE   R CG2 1 
ATOM   1044 C CD1 . ILE   A 1 162 ? 124.896 107.606 107.965 1.00 118.84 ? 162 ILE   R CD1 1 
ATOM   1045 N N   . TRP   A 1 163 ? 121.399 105.148 104.384 1.00 118.46 ? 163 TRP   R N   1 
ATOM   1046 C CA  . TRP   A 1 163 ? 120.422 104.091 104.157 1.00 118.46 ? 163 TRP   R CA  1 
ATOM   1047 C C   . TRP   A 1 163 ? 120.509 103.548 102.737 1.00 118.46 ? 163 TRP   R C   1 
ATOM   1048 O O   . TRP   A 1 163 ? 120.460 102.331 102.528 1.00 118.46 ? 163 TRP   R O   1 
ATOM   1049 C CB  . TRP   A 1 163 ? 119.021 104.612 104.438 1.00 118.46 ? 163 TRP   R CB  1 
ATOM   1050 C CG  . TRP   A 1 163 ? 118.681 104.618 105.871 1.00 118.46 ? 163 TRP   R CG  1 
ATOM   1051 C CD1 . TRP   A 1 163 ? 118.390 105.701 106.630 1.00 118.46 ? 163 TRP   R CD1 1 
ATOM   1052 C CD2 . TRP   A 1 163 ? 118.593 103.486 106.733 1.00 118.46 ? 163 TRP   R CD2 1 
ATOM   1053 N NE1 . TRP   A 1 163 ? 118.119 105.319 107.917 1.00 118.46 ? 163 TRP   R NE1 1 
ATOM   1054 C CE2 . TRP   A 1 163 ? 118.238 103.961 108.006 1.00 118.46 ? 163 TRP   R CE2 1 
ATOM   1055 C CE3 . TRP   A 1 163 ? 118.775 102.118 106.552 1.00 118.46 ? 163 TRP   R CE3 1 
ATOM   1056 C CZ2 . TRP   A 1 163 ? 118.064 103.117 109.091 1.00 118.46 ? 163 TRP   R CZ2 1 
ATOM   1057 C CZ3 . TRP   A 1 163 ? 118.601 101.282 107.631 1.00 118.46 ? 163 TRP   R CZ3 1 
ATOM   1058 C CH2 . TRP   A 1 163 ? 118.249 101.783 108.885 1.00 118.46 ? 163 TRP   R CH2 1 
ATOM   1059 N N   . ILE   A 1 164 ? 120.532 104.346 101.704 1.00 123.81 ? 164 ILE   R N   1 
ATOM   1060 C CA  . ILE   A 1 164 ? 120.572 103.660 100.459 1.00 123.81 ? 164 ILE   R CA  1 
ATOM   1061 C C   . ILE   A 1 164 ? 121.929 103.056 100.191 1.00 123.81 ? 164 ILE   R C   1 
ATOM   1062 O O   . ILE   A 1 164 ? 122.050 102.080 99.464  1.00 123.81 ? 164 ILE   R O   1 
ATOM   1063 C CB  . ILE   A 1 164 ? 120.262 104.522 99.284  1.00 123.81 ? 164 ILE   R CB  1 
ATOM   1064 C CG1 . ILE   A 1 164 ? 119.624 105.807 99.679  1.00 123.81 ? 164 ILE   R CG1 1 
ATOM   1065 C CG2 . ILE   A 1 164 ? 119.349 103.785 98.343  1.00 123.81 ? 164 ILE   R CG2 1 
ATOM   1066 C CD1 . ILE   A 1 164 ? 119.550 106.747 98.506  1.00 123.81 ? 164 ILE   R CD1 1 
ATOM   1067 N N   . LEU   A 1 165 ? 122.966 103.642 100.734 1.00 127.07 ? 165 LEU   R N   1 
ATOM   1068 C CA  . LEU   A 1 165 ? 124.263 103.142 100.488 1.00 127.07 ? 165 LEU   R CA  1 
ATOM   1069 C C   . LEU   A 1 165 ? 124.383 101.795 101.030 1.00 127.07 ? 165 LEU   R C   1 
ATOM   1070 O O   . LEU   A 1 165 ? 124.663 100.789 100.317 1.00 127.07 ? 165 LEU   R O   1 
ATOM   1071 C CB  . LEU   A 1 165 ? 125.208 103.977 101.191 1.00 127.07 ? 165 LEU   R CB  1 
ATOM   1072 C CG  . LEU   A 1 165 ? 126.320 103.618 100.298 1.00 127.07 ? 165 LEU   R CG  1 
ATOM   1073 C CD1 . LEU   A 1 165 ? 125.784 103.285 98.936  1.00 127.07 ? 165 LEU   R CD1 1 
ATOM   1074 C CD2 . LEU   A 1 165 ? 127.286 104.776 100.203 1.00 127.07 ? 165 LEU   R CD2 1 
ATOM   1075 N N   . ILE   A 1 166 ? 124.032 101.698 102.281 1.00 127.26 ? 166 ILE   R N   1 
ATOM   1076 C CA  . ILE   A 1 166 ? 124.045 100.431 102.922 1.00 127.26 ? 166 ILE   R CA  1 
ATOM   1077 C C   . ILE   A 1 166 ? 123.095 99.495  102.269 1.00 127.26 ? 166 ILE   R C   1 
ATOM   1078 O O   . ILE   A 1 166 ? 123.434 98.364  102.107 1.00 127.26 ? 166 ILE   R O   1 
ATOM   1079 C CB  . ILE   A 1 166 ? 123.780 100.511 104.398 1.00 127.26 ? 166 ILE   R CB  1 
ATOM   1080 C CG1 . ILE   A 1 166 ? 125.104 100.585 105.091 1.00 127.26 ? 166 ILE   R CG1 1 
ATOM   1081 C CG2 . ILE   A 1 166 ? 123.071 99.289  104.883 1.00 127.26 ? 166 ILE   R CG2 1 
ATOM   1082 C CD1 . ILE   A 1 166 ? 125.045 101.309 106.405 1.00 127.26 ? 166 ILE   R CD1 1 
ATOM   1083 N N   . MET   A 1 167 ? 121.922 99.963  101.920 1.00 131.61 ? 167 MET   R N   1 
ATOM   1084 C CA  . MET   A 1 167 ? 120.976 99.175  101.226 1.00 131.61 ? 167 MET   R CA  1 
ATOM   1085 C C   . MET   A 1 167 ? 121.536 98.453  100.059 1.00 131.61 ? 167 MET   R C   1 
ATOM   1086 O O   . MET   A 1 167 ? 121.514 97.282  100.033 1.00 131.61 ? 167 MET   R O   1 
ATOM   1087 C CB  . MET   A 1 167 ? 119.898 100.040 100.666 1.00 131.61 ? 167 MET   R CB  1 
ATOM   1088 C CG  . MET   A 1 167 ? 118.955 100.553 101.672 1.00 131.61 ? 167 MET   R CG  1 
ATOM   1089 S SD  . MET   A 1 167 ? 118.369 99.034  102.280 1.00 131.61 ? 167 MET   R SD  1 
ATOM   1090 C CE  . MET   A 1 167 ? 118.497 97.834  100.974 1.00 131.61 ? 167 MET   R CE  1 
ATOM   1091 N N   . ALA   A 1 168 ? 122.213 99.125  99.165  1.00 129.70 ? 168 ALA   R N   1 
ATOM   1092 C CA  . ALA   A 1 168 ? 122.703 98.449  97.986  1.00 129.70 ? 168 ALA   R CA  1 
ATOM   1093 C C   . ALA   A 1 168 ? 123.708 97.431  98.254  1.00 129.70 ? 168 ALA   R C   1 
ATOM   1094 O O   . ALA   A 1 168 ? 123.729 96.284  97.681  1.00 129.70 ? 168 ALA   R O   1 
ATOM   1095 C CB  . ALA   A 1 168 ? 123.309 99.462  97.085  1.00 129.70 ? 168 ALA   R CB  1 
ATOM   1096 N N   . SER   A 1 169 ? 124.560 97.830  99.172  1.00 133.43 ? 169 SER   R N   1 
ATOM   1097 C CA  . SER   A 1 169 ? 125.635 96.959  99.506  1.00 133.43 ? 169 SER   R CA  1 
ATOM   1098 C C   . SER   A 1 169 ? 125.121 95.688  100.046 1.00 133.43 ? 169 SER   R C   1 
ATOM   1099 O O   . SER   A 1 169 ? 125.422 94.600  99.515  1.00 133.43 ? 169 SER   R O   1 
ATOM   1100 C CB  . SER   A 1 169 ? 126.634 97.600  100.478 1.00 133.43 ? 169 SER   R CB  1 
ATOM   1101 O OG  . SER   A 1 169 ? 127.356 98.639  99.853  1.00 133.43 ? 169 SER   R OG  1 
ATOM   1102 N N   . SER   A 1 170 ? 124.213 95.759  100.936 1.00 135.64 ? 170 SER   R N   1 
ATOM   1103 C CA  . SER   A 1 170 ? 123.907 94.478  101.358 1.00 135.64 ? 170 SER   R CA  1 
ATOM   1104 C C   . SER   A 1 170 ? 122.825 93.797  100.538 1.00 135.64 ? 170 SER   R C   1 
ATOM   1105 O O   . SER   A 1 170 ? 122.574 92.622  100.645 1.00 135.64 ? 170 SER   R O   1 
ATOM   1106 C CB  . SER   A 1 170 ? 123.863 94.427  102.860 1.00 135.64 ? 170 SER   R CB  1 
ATOM   1107 O OG  . SER   A 1 170 ? 124.402 95.651  103.376 1.00 135.64 ? 170 SER   R OG  1 
ATOM   1108 N N   . ILE   A 1 171 ? 122.163 94.505  99.602  1.00 134.10 ? 171 ILE   R N   1 
ATOM   1109 C CA  . ILE   A 1 171 ? 121.228 93.767  98.781  1.00 134.10 ? 171 ILE   R CA  1 
ATOM   1110 C C   . ILE   A 1 171 ? 121.959 92.672  98.146  1.00 134.10 ? 171 ILE   R C   1 
ATOM   1111 O O   . ILE   A 1 171 ? 121.302 91.714  97.944  1.00 134.10 ? 171 ILE   R O   1 
ATOM   1112 C CB  . ILE   A 1 171 ? 120.274 94.439  97.738  1.00 134.10 ? 171 ILE   R CB  1 
ATOM   1113 C CG1 . ILE   A 1 171 ? 120.231 93.680  96.445  1.00 134.10 ? 171 ILE   R CG1 1 
ATOM   1114 C CG2 . ILE   A 1 171 ? 120.594 95.839  97.318  1.00 134.10 ? 171 ILE   R CG2 1 
ATOM   1115 C CD1 . ILE   A 1 171 ? 121.317 94.064  95.512  1.00 134.10 ? 171 ILE   R CD1 1 
ATOM   1116 N N   . MET   A 1 172 ? 123.246 92.786  97.774  1.00 136.11 ? 172 MET   R N   1 
ATOM   1117 C CA  . MET   A 1 172 ? 123.817 91.484  97.184  1.00 136.11 ? 172 MET   R CA  1 
ATOM   1118 C C   . MET   A 1 172 ? 123.711 90.422  98.340  1.00 136.11 ? 172 MET   R C   1 
ATOM   1119 O O   . MET   A 1 172 ? 124.722 89.970  98.770  1.00 136.11 ? 172 MET   R O   1 
ATOM   1120 C CB  . MET   A 1 172 ? 125.344 91.532  97.012  1.00 136.11 ? 172 MET   R CB  1 
ATOM   1121 C CG  . MET   A 1 172 ? 125.953 92.721  96.218  1.00 136.11 ? 172 MET   R CG  1 
ATOM   1122 S SD  . MET   A 1 172 ? 127.714 93.164  96.459  1.00 136.11 ? 172 MET   R SD  1 
ATOM   1123 C CE  . MET   A 1 172 ? 128.092 93.852  94.862  1.00 136.11 ? 172 MET   R CE  1 
ATOM   1124 N N   . LEU   A 1 173 ? 122.468 89.996  98.688  1.00 136.16 ? 173 LEU   R N   1 
ATOM   1125 C CA  . LEU   A 1 173 ? 121.984 88.902  99.517  1.00 136.16 ? 173 LEU   R CA  1 
ATOM   1126 C C   . LEU   A 1 173 ? 120.635 88.333  99.102  1.00 136.16 ? 173 LEU   R C   1 
ATOM   1127 O O   . LEU   A 1 173 ? 120.314 87.203  99.480  1.00 136.16 ? 173 LEU   R O   1 
ATOM   1128 C CB  . LEU   A 1 173 ? 121.906 89.413  100.960 1.00 136.16 ? 173 LEU   R CB  1 
ATOM   1129 C CG  . LEU   A 1 173 ? 121.614 88.439  102.101 1.00 136.16 ? 173 LEU   R CG  1 
ATOM   1130 C CD1 . LEU   A 1 173 ? 122.394 88.860  103.322 1.00 136.16 ? 173 LEU   R CD1 1 
ATOM   1131 C CD2 . LEU   A 1 173 ? 120.131 88.397  102.426 1.00 136.16 ? 173 LEU   R CD2 1 
ATOM   1132 N N   . LEU   A 1 174 ? 119.846 89.067  98.319  1.00 139.70 ? 174 LEU   R N   1 
ATOM   1133 C CA  . LEU   A 1 174 ? 118.479 88.663  98.033  1.00 139.70 ? 174 LEU   R CA  1 
ATOM   1134 C C   . LEU   A 1 174 ? 118.312 87.955  96.698  1.00 139.70 ? 174 LEU   R C   1 
ATOM   1135 O O   . LEU   A 1 174 ? 117.191 87.553  96.371  1.00 139.70 ? 174 LEU   R O   1 
ATOM   1136 C CB  . LEU   A 1 174 ? 117.547 89.883  98.062  1.00 139.70 ? 174 LEU   R CB  1 
ATOM   1137 C CG  . LEU   A 1 174 ? 116.789 90.128  99.367  1.00 139.70 ? 174 LEU   R CG  1 
ATOM   1138 C CD1 . LEU   A 1 174 ? 117.768 90.467  100.475 1.00 139.70 ? 174 LEU   R CD1 1 
ATOM   1139 C CD2 . LEU   A 1 174 ? 115.753 91.227  99.206  1.00 139.70 ? 174 LEU   R CD2 1 
ATOM   1140 N N   . ASP   A 1 175 ? 119.377 87.785  95.926  1.00 132.12 ? 175 ASP   R N   1 
ATOM   1141 C CA  . ASP   A 1 175 ? 119.250 87.200  94.599  1.00 132.12 ? 175 ASP   R CA  1 
ATOM   1142 C C   . ASP   A 1 175 ? 120.586 86.670  94.095  1.00 132.12 ? 175 ASP   R C   1 
ATOM   1143 O O   . ASP   A 1 175 ? 120.824 85.463  94.092  1.00 132.12 ? 175 ASP   R O   1 
ATOM   1144 C CB  . ASP   A 1 175 ? 118.689 88.234  93.621  1.00 132.12 ? 175 ASP   R CB  1 
ATOM   1145 C CG  . ASP   A 1 175 ? 118.083 87.601  92.387  1.00 132.12 ? 175 ASP   R CG  1 
ATOM   1146 O OD1 . ASP   A 1 175 ? 118.130 86.360  92.270  1.00 132.12 ? 175 ASP   R OD1 1 
ATOM   1147 O OD2 . ASP   A 1 175 ? 117.555 88.345  91.535  1.00 132.12 ? 175 ASP   R OD2 1 
ATOM   1148 N N   . LYS   A 1 194 ? 119.638 77.263  103.376 1.00 147.42 ? 194 LYS   R N   1 
ATOM   1149 C CA  . LYS   A 1 194 ? 120.913 77.078  104.056 1.00 147.42 ? 194 LYS   R CA  1 
ATOM   1150 C C   . LYS   A 1 194 ? 121.735 78.359  104.032 1.00 147.42 ? 194 LYS   R C   1 
ATOM   1151 O O   . LYS   A 1 194 ? 121.697 79.151  104.975 1.00 147.42 ? 194 LYS   R O   1 
ATOM   1152 C CB  . LYS   A 1 194 ? 121.706 75.940  103.413 1.00 147.42 ? 194 LYS   R CB  1 
ATOM   1153 N N   . ILE   A 1 195 ? 122.485 78.545  102.947 1.00 146.46 ? 195 ILE   R N   1 
ATOM   1154 C CA  . ILE   A 1 195 ? 123.342 79.713  102.783 1.00 146.46 ? 195 ILE   R CA  1 
ATOM   1155 C C   . ILE   A 1 195 ? 123.746 79.774  101.318 1.00 146.46 ? 195 ILE   R C   1 
ATOM   1156 O O   . ILE   A 1 195 ? 123.639 78.788  100.589 1.00 146.46 ? 195 ILE   R O   1 
ATOM   1157 C CB  . ILE   A 1 195 ? 124.575 79.637  103.721 1.00 146.46 ? 195 ILE   R CB  1 
ATOM   1158 C CG1 . ILE   A 1 195 ? 125.147 81.029  103.987 1.00 146.46 ? 195 ILE   R CG1 1 
ATOM   1159 C CG2 . ILE   A 1 195 ? 125.637 78.722  103.137 1.00 146.46 ? 195 ILE   R CG2 1 
ATOM   1160 C CD1 . ILE   A 1 195 ? 124.232 81.911  104.803 1.00 146.46 ? 195 ILE   R CD1 1 
ATOM   1161 N N   . ALA   A 1 196 ? 124.195 80.946  100.875 1.00 147.18 ? 196 ALA   R N   1 
ATOM   1162 C CA  . ALA   A 1 196 ? 124.737 81.125  99.532  1.00 147.18 ? 196 ALA   R CA  1 
ATOM   1163 C C   . ALA   A 1 196 ? 126.217 81.454  99.657  1.00 147.18 ? 196 ALA   R C   1 
ATOM   1164 O O   . ALA   A 1 196 ? 126.574 82.544  100.117 1.00 147.18 ? 196 ALA   R O   1 
ATOM   1165 C CB  . ALA   A 1 196 ? 123.997 82.229  98.778  1.00 147.18 ? 196 ALA   R CB  1 
ATOM   1166 N N   . LYS   A 1 197 ? 127.073 80.522  99.235  1.00 139.36 ? 197 LYS   R N   1 
ATOM   1167 C CA  . LYS   A 1 197 ? 128.500 80.606  99.533  1.00 139.36 ? 197 LYS   R CA  1 
ATOM   1168 C C   . LYS   A 1 197 ? 129.178 81.785  98.848  1.00 139.36 ? 197 LYS   R C   1 
ATOM   1169 O O   . LYS   A 1 197 ? 129.469 81.737  97.650  1.00 139.36 ? 197 LYS   R O   1 
ATOM   1170 C CB  . LYS   A 1 197 ? 129.202 79.309  99.132  1.00 139.36 ? 197 LYS   R CB  1 
ATOM   1171 C CG  . LYS   A 1 197 ? 130.676 79.260  99.500  1.00 139.36 ? 197 LYS   R CG  1 
ATOM   1172 C CD  . LYS   A 1 197 ? 130.921 79.814  100.892 1.00 139.36 ? 197 LYS   R CD  1 
ATOM   1173 C CE  . LYS   A 1 197 ? 131.974 79.005  101.626 1.00 139.36 ? 197 LYS   R CE  1 
ATOM   1174 N NZ  . LYS   A 1 197 ? 133.129 78.664  100.751 1.00 139.36 ? 197 LYS   R NZ  1 
ATOM   1175 N N   . LEU   A 1 198 ? 129.460 82.836  99.618  1.00 132.32 ? 198 LEU   R N   1 
ATOM   1176 C CA  . LEU   A 1 198 ? 130.255 83.968  99.142  1.00 132.32 ? 198 LEU   R CA  1 
ATOM   1177 C C   . LEU   A 1 198 ? 131.008 84.519  100.353 1.00 132.32 ? 198 LEU   R C   1 
ATOM   1178 O O   . LEU   A 1 198 ? 130.474 85.324  101.118 1.00 132.32 ? 198 LEU   R O   1 
ATOM   1179 C CB  . LEU   A 1 198 ? 129.397 85.038  98.484  1.00 132.32 ? 198 LEU   R CB  1 
ATOM   1180 C CG  . LEU   A 1 198 ? 128.893 84.785  97.063  1.00 132.32 ? 198 LEU   R CG  1 
ATOM   1181 C CD1 . LEU   A 1 198 ? 128.006 85.926  96.591  1.00 132.32 ? 198 LEU   R CD1 1 
ATOM   1182 C CD2 . LEU   A 1 198 ? 130.059 84.584  96.114  1.00 132.32 ? 198 LEU   R CD2 1 
ATOM   1183 N N   . GLN   A 1 199 ? 132.254 84.071  100.513 1.00 133.06 ? 199 GLN   R N   1 
ATOM   1184 C CA  . GLN   A 1 199 ? 133.095 84.603  101.577 1.00 133.06 ? 199 GLN   R CA  1 
ATOM   1185 C C   . GLN   A 1 199 ? 133.423 86.065  101.326 1.00 133.06 ? 199 GLN   R C   1 
ATOM   1186 O O   . GLN   A 1 199 ? 133.530 86.855  102.270 1.00 133.06 ? 199 GLN   R O   1 
ATOM   1187 C CB  . GLN   A 1 199 ? 134.379 83.786  101.693 1.00 133.06 ? 199 GLN   R CB  1 
ATOM   1188 C CG  . GLN   A 1 199 ? 134.269 82.578  102.592 1.00 133.06 ? 199 GLN   R CG  1 
ATOM   1189 C CD  . GLN   A 1 199 ? 135.410 81.608  102.388 1.00 133.06 ? 199 GLN   R CD  1 
ATOM   1190 O OE1 . GLN   A 1 199 ? 135.199 80.409  102.216 1.00 133.06 ? 199 GLN   R OE1 1 
ATOM   1191 N NE2 . GLN   A 1 199 ? 136.633 82.125  102.403 1.00 133.06 ? 199 GLN   R NE2 1 
ATOM   1192 N N   . THR   A 1 200 ? 133.584 86.436  100.054 1.00 132.14 ? 200 THR   R N   1 
ATOM   1193 C CA  . THR   A 1 200 ? 133.926 87.807  99.699  1.00 132.14 ? 200 THR   R CA  1 
ATOM   1194 C C   . THR   A 1 200 ? 132.953 88.798  100.314 1.00 132.14 ? 200 THR   R C   1 
ATOM   1195 O O   . THR   A 1 200 ? 133.353 89.892  100.724 1.00 132.14 ? 200 THR   R O   1 
ATOM   1196 C CB  . THR   A 1 200 ? 133.955 87.951  98.174  1.00 132.14 ? 200 THR   R CB  1 
ATOM   1197 O OG1 . THR   A 1 200 ? 135.139 87.331  97.658  1.00 132.14 ? 200 THR   R OG1 1 
ATOM   1198 C CG2 . THR   A 1 200 ? 133.934 89.412  97.757  1.00 132.14 ? 200 THR   R CG2 1 
ATOM   1199 N N   . MET   A 1 201 ? 131.681 88.420  100.421 1.00 132.67 ? 201 MET   R N   1 
ATOM   1200 C CA  . MET   A 1 201 ? 130.708 89.289  101.068 1.00 132.67 ? 201 MET   R CA  1 
ATOM   1201 C C   . MET   A 1 201 ? 131.097 89.559  102.515 1.00 132.67 ? 201 MET   R C   1 
ATOM   1202 O O   . MET   A 1 201 ? 130.965 90.686  103.004 1.00 132.67 ? 201 MET   R O   1 
ATOM   1203 C CB  . MET   A 1 201 ? 129.317 88.665  100.983 1.00 132.67 ? 201 MET   R CB  1 
ATOM   1204 N N   . ASN   A 1 202 ? 131.579 88.534  103.220 1.00 130.72 ? 202 ASN   R N   1 
ATOM   1205 C CA  . ASN   A 1 202 ? 131.959 88.719  104.617 1.00 130.72 ? 202 ASN   R CA  1 
ATOM   1206 C C   . ASN   A 1 202 ? 133.104 89.714  104.740 1.00 130.72 ? 202 ASN   R C   1 
ATOM   1207 O O   . ASN   A 1 202 ? 133.077 90.599  105.603 1.00 130.72 ? 202 ASN   R O   1 
ATOM   1208 C CB  . ASN   A 1 202 ? 132.328 87.368  105.237 1.00 130.72 ? 202 ASN   R CB  1 
ATOM   1209 C CG  . ASN   A 1 202 ? 132.399 87.396  106.764 1.00 130.72 ? 202 ASN   R CG  1 
ATOM   1210 O OD1 . ASN   A 1 202 ? 133.434 87.678  107.362 1.00 130.72 ? 202 ASN   R OD1 1 
ATOM   1211 N ND2 . ASN   A 1 202 ? 131.276 87.093  107.399 1.00 130.72 ? 202 ASN   R ND2 1 
ATOM   1212 N N   . TYR   A 1 203 ? 134.109 89.596  103.872 1.00 126.65 ? 203 TYR   R N   1 
ATOM   1213 C CA  . TYR   A 1 203 ? 135.265 90.481  103.961 1.00 126.65 ? 203 TYR   R CA  1 
ATOM   1214 C C   . TYR   A 1 203 ? 134.855 91.931  103.760 1.00 126.65 ? 203 TYR   R C   1 
ATOM   1215 O O   . TYR   A 1 203 ? 135.353 92.826  104.452 1.00 126.65 ? 203 TYR   R O   1 
ATOM   1216 C CB  . TYR   A 1 203 ? 136.321 90.080  102.932 1.00 126.65 ? 203 TYR   R CB  1 
ATOM   1217 C CG  . TYR   A 1 203 ? 137.124 88.856  103.303 1.00 126.65 ? 203 TYR   R CG  1 
ATOM   1218 C CD1 . TYR   A 1 203 ? 136.572 87.844  104.073 1.00 126.65 ? 203 TYR   R CD1 1 
ATOM   1219 C CD2 . TYR   A 1 203 ? 138.433 88.708  102.872 1.00 126.65 ? 203 TYR   R CD2 1 
ATOM   1220 C CE1 . TYR   A 1 203 ? 137.299 86.727  104.407 1.00 126.65 ? 203 TYR   R CE1 1 
ATOM   1221 C CE2 . TYR   A 1 203 ? 139.169 87.592  103.202 1.00 126.65 ? 203 TYR   R CE2 1 
ATOM   1222 C CZ  . TYR   A 1 203 ? 138.595 86.604  103.969 1.00 126.65 ? 203 TYR   R CZ  1 
ATOM   1223 O OH  . TYR   A 1 203 ? 139.321 85.486  104.305 1.00 126.65 ? 203 TYR   R OH  1 
ATOM   1224 N N   . ILE   A 1 204 ? 133.948 92.184  102.819 1.00 127.08 ? 204 ILE   R N   1 
ATOM   1225 C CA  . ILE   A 1 204 ? 133.487 93.548  102.595 1.00 127.08 ? 204 ILE   R CA  1 
ATOM   1226 C C   . ILE   A 1 204 ? 132.771 94.073  103.829 1.00 127.08 ? 204 ILE   R C   1 
ATOM   1227 O O   . ILE   A 1 204 ? 132.911 95.245  104.192 1.00 127.08 ? 204 ILE   R O   1 
ATOM   1228 C CB  . ILE   A 1 204 ? 132.592 93.617  101.347 1.00 127.08 ? 204 ILE   R CB  1 
ATOM   1229 C CG1 . ILE   A 1 204 ? 133.291 92.984  100.143 1.00 127.08 ? 204 ILE   R CG1 1 
ATOM   1230 C CG2 . ILE   A 1 204 ? 132.215 95.051  101.047 1.00 127.08 ? 204 ILE   R CG2 1 
ATOM   1231 C CD1 . ILE   A 1 204 ? 134.737 93.407  99.966  1.00 127.08 ? 204 ILE   R CD1 1 
ATOM   1232 N N   . ALA   A 1 205 ? 132.009 93.220  104.500 1.00 124.88 ? 205 ALA   R N   1 
ATOM   1233 C CA  . ALA   A 1 205 ? 131.315 93.626  105.711 1.00 124.88 ? 205 ALA   R CA  1 
ATOM   1234 C C   . ALA   A 1 205 ? 132.196 93.554  106.942 1.00 124.88 ? 205 ALA   R C   1 
ATOM   1235 O O   . ALA   A 1 205 ? 131.720 93.840  108.043 1.00 124.88 ? 205 ALA   R O   1 
ATOM   1236 C CB  . ALA   A 1 205 ? 130.068 92.772  105.921 1.00 124.88 ? 205 ALA   R CB  1 
ATOM   1237 N N   . LEU   A 1 206 ? 133.456 93.163  106.791 1.00 118.93 ? 206 LEU   R N   1 
ATOM   1238 C CA  . LEU   A 1 206 ? 134.406 93.194  107.892 1.00 118.93 ? 206 LEU   R CA  1 
ATOM   1239 C C   . LEU   A 1 206 ? 135.206 94.488  107.917 1.00 118.93 ? 206 LEU   R C   1 
ATOM   1240 O O   . LEU   A 1 206 ? 135.216 95.189  108.930 1.00 118.93 ? 206 LEU   R O   1 
ATOM   1241 C CB  . LEU   A 1 206 ? 135.357 92.000  107.803 1.00 118.93 ? 206 LEU   R CB  1 
ATOM   1242 C CG  . LEU   A 1 206 ? 136.488 91.979  108.826 1.00 118.93 ? 206 LEU   R CG  1 
ATOM   1243 C CD1 . LEU   A 1 206 ? 135.936 92.134  110.225 1.00 118.93 ? 206 LEU   R CD1 1 
ATOM   1244 C CD2 . LEU   A 1 206 ? 137.282 90.695  108.707 1.00 118.93 ? 206 LEU   R CD2 1 
ATOM   1245 N N   . VAL   A 1 207 ? 135.878 94.819  106.814 1.00 116.64 ? 207 VAL   R N   1 
ATOM   1246 C CA  . VAL   A 1 207 ? 136.678 96.036  106.777 1.00 116.64 ? 207 VAL   R CA  1 
ATOM   1247 C C   . VAL   A 1 207 ? 135.787 97.267  106.779 1.00 116.64 ? 207 VAL   R C   1 
ATOM   1248 O O   . VAL   A 1 207 ? 136.023 98.217  107.531 1.00 116.64 ? 207 VAL   R O   1 
ATOM   1249 C CB  . VAL   A 1 207 ? 137.612 96.022  105.557 1.00 116.64 ? 207 VAL   R CB  1 
ATOM   1250 C CG1 . VAL   A 1 207 ? 138.435 97.290  105.518 1.00 116.64 ? 207 VAL   R CG1 1 
ATOM   1251 C CG2 . VAL   A 1 207 ? 138.514 94.808  105.607 1.00 116.64 ? 207 VAL   R CG2 1 
ATOM   1252 N N   . VAL   A 1 208 ? 134.741 97.267  105.962 1.00 115.37 ? 208 VAL   R N   1 
ATOM   1253 C CA  . VAL   A 1 208 ? 133.883 98.435  105.816 1.00 115.37 ? 208 VAL   R CA  1 
ATOM   1254 C C   . VAL   A 1 208 ? 132.751 98.343  106.827 1.00 115.37 ? 208 VAL   R C   1 
ATOM   1255 O O   . VAL   A 1 208 ? 132.174 99.356  107.236 1.00 115.37 ? 208 VAL   R O   1 
ATOM   1256 C CB  . VAL   A 1 208 ? 133.348 98.536  104.377 1.00 115.37 ? 208 VAL   R CB  1 
ATOM   1257 C CG1 . VAL   A 1 208 ? 132.369 99.689  104.232 1.00 115.37 ? 208 VAL   R CG1 1 
ATOM   1258 C CG2 . VAL   A 1 208 ? 134.501 98.680  103.398 1.00 115.37 ? 208 VAL   R CG2 1 
ATOM   1259 N N   . GLY   A 1 209 ? 132.440 97.122  107.256 1.00 116.97 ? 209 GLY   R N   1 
ATOM   1260 C CA  . GLY   A 1 209 ? 131.312 96.936  108.151 1.00 116.97 ? 209 GLY   R CA  1 
ATOM   1261 C C   . GLY   A 1 209 ? 131.594 97.420  109.559 1.00 116.97 ? 209 GLY   R C   1 
ATOM   1262 O O   . GLY   A 1 209 ? 130.866 98.257  110.095 1.00 116.97 ? 209 GLY   R O   1 
ATOM   1263 N N   . CYS   A 1 210 ? 132.643 96.900  110.177 1.00 122.11 ? 210 CYS   R N   1 
ATOM   1264 C CA  . CYS   A 1 210 ? 132.941 97.281  111.553 1.00 122.11 ? 210 CYS   R CA  1 
ATOM   1265 C C   . CYS   A 1 210 ? 134.356 97.796  111.751 1.00 122.11 ? 210 CYS   R C   1 
ATOM   1266 O O   . CYS   A 1 210 ? 134.550 98.736  112.522 1.00 122.11 ? 210 CYS   R O   1 
ATOM   1267 C CB  . CYS   A 1 210 ? 132.706 96.103  112.485 1.00 122.11 ? 210 CYS   R CB  1 
ATOM   1268 S SG  . CYS   A 1 210 ? 133.402 96.318  114.130 1.00 122.11 ? 210 CYS   R SG  1 
ATOM   1269 N N   . LEU   A 1 211 ? 135.346 97.213  111.077 1.00 115.53 ? 211 LEU   R N   1 
ATOM   1270 C CA  . LEU   A 1 211 ? 136.730 97.603  111.323 1.00 115.53 ? 211 LEU   R CA  1 
ATOM   1271 C C   . LEU   A 1 211 ? 136.943 99.085  111.046 1.00 115.53 ? 211 LEU   R C   1 
ATOM   1272 O O   . LEU   A 1 211 ? 137.452 99.818  111.900 1.00 115.53 ? 211 LEU   R O   1 
ATOM   1273 C CB  . LEU   A 1 211 ? 137.671 96.753  110.471 1.00 115.53 ? 211 LEU   R CB  1 
ATOM   1274 C CG  . LEU   A 1 211 ? 139.173 96.911  110.717 1.00 115.53 ? 211 LEU   R CG  1 
ATOM   1275 C CD1 . LEU   A 1 211 ? 139.877 95.579  110.548 1.00 115.53 ? 211 LEU   R CD1 1 
ATOM   1276 C CD2 . LEU   A 1 211 ? 139.780 97.943  109.776 1.00 115.53 ? 211 LEU   R CD2 1 
ATOM   1277 N N   . LEU   A 1 212 ? 136.551 99.550  109.857 1.00 113.39 ? 212 LEU   R N   1 
ATOM   1278 C CA  . LEU   A 1 212 ? 136.774 100.955 109.522 1.00 113.39 ? 212 LEU   R CA  1 
ATOM   1279 C C   . LEU   A 1 212 ? 135.969 101.903 110.401 1.00 113.39 ? 212 LEU   R C   1 
ATOM   1280 O O   . LEU   A 1 212 ? 136.544 102.887 110.893 1.00 113.39 ? 212 LEU   R O   1 
ATOM   1281 C CB  . LEU   A 1 212 ? 136.499 101.194 108.038 1.00 113.39 ? 212 LEU   R CB  1 
ATOM   1282 C CG  . LEU   A 1 212 ? 136.775 102.624 107.594 1.00 113.39 ? 212 LEU   R CG  1 
ATOM   1283 C CD1 . LEU   A 1 212 ? 138.248 102.924 107.792 1.00 113.39 ? 212 LEU   R CD1 1 
ATOM   1284 C CD2 . LEU   A 1 212 ? 136.372 102.824 106.145 1.00 113.39 ? 212 LEU   R CD2 1 
ATOM   1285 N N   . PRO   A 1 213 ? 134.665 101.706 110.622 1.00 110.11 ? 213 PRO   R N   1 
ATOM   1286 C CA  . PRO   A 1 213 ? 133.977 102.580 111.580 1.00 110.11 ? 213 PRO   R CA  1 
ATOM   1287 C C   . PRO   A 1 213 ? 134.520 102.467 112.987 1.00 110.11 ? 213 PRO   R C   1 
ATOM   1288 O O   . PRO   A 1 213 ? 134.483 103.459 113.721 1.00 110.11 ? 213 PRO   R O   1 
ATOM   1289 C CB  . PRO   A 1 213 ? 132.518 102.120 111.497 1.00 110.11 ? 213 PRO   R CB  1 
ATOM   1290 C CG  . PRO   A 1 213 ? 132.594 100.756 111.013 1.00 110.11 ? 213 PRO   R CG  1 
ATOM   1291 C CD  . PRO   A 1 213 ? 133.737 100.723 110.050 1.00 110.11 ? 213 PRO   R CD  1 
ATOM   1292 N N   . PHE   A 1 214 ? 135.031 101.303 113.391 1.00 110.61 ? 214 PHE   R N   1 
ATOM   1293 C CA  . PHE   A 1 214 ? 135.626 101.198 114.719 1.00 110.61 ? 214 PHE   R CA  1 
ATOM   1294 C C   . PHE   A 1 214 ? 136.819 102.130 114.859 1.00 110.61 ? 214 PHE   R C   1 
ATOM   1295 O O   . PHE   A 1 214 ? 136.953 102.835 115.863 1.00 110.61 ? 214 PHE   R O   1 
ATOM   1296 C CB  . PHE   A 1 214 ? 136.052 99.766  115.014 1.00 110.61 ? 214 PHE   R CB  1 
ATOM   1297 C CG  . PHE   A 1 214 ? 136.775 99.617  116.314 1.00 110.61 ? 214 PHE   R CG  1 
ATOM   1298 C CD1 . PHE   A 1 214 ? 136.105 99.762  117.510 1.00 110.61 ? 214 PHE   R CD1 1 
ATOM   1299 C CD2 . PHE   A 1 214 ? 138.131 99.360  116.339 1.00 110.61 ? 214 PHE   R CD2 1 
ATOM   1300 C CE1 . PHE   A 1 214 ? 136.769 99.633  118.708 1.00 110.61 ? 214 PHE   R CE1 1 
ATOM   1301 C CE2 . PHE   A 1 214 ? 138.801 99.231  117.534 1.00 110.61 ? 214 PHE   R CE2 1 
ATOM   1302 C CZ  . PHE   A 1 214 ? 138.119 99.368  118.720 1.00 110.61 ? 214 PHE   R CZ  1 
ATOM   1303 N N   . PHE   A 1 215 ? 137.694 102.155 113.857 1.00 107.52 ? 215 PHE   R N   1 
ATOM   1304 C CA  . PHE   A 1 215 ? 138.820 103.072 113.909 1.00 107.52 ? 215 PHE   R CA  1 
ATOM   1305 C C   . PHE   A 1 215 ? 138.389 104.523 113.815 1.00 107.52 ? 215 PHE   R C   1 
ATOM   1306 O O   . PHE   A 1 215 ? 139.217 105.411 114.039 1.00 107.52 ? 215 PHE   R O   1 
ATOM   1307 C CB  . PHE   A 1 215 ? 139.821 102.755 112.803 1.00 107.52 ? 215 PHE   R CB  1 
ATOM   1308 C CG  . PHE   A 1 215 ? 140.782 101.666 113.161 1.00 107.52 ? 215 PHE   R CG  1 
ATOM   1309 C CD1 . PHE   A 1 215 ? 140.408 100.655 114.026 1.00 107.52 ? 215 PHE   R CD1 1 
ATOM   1310 C CD2 . PHE   A 1 215 ? 142.062 101.658 112.642 1.00 107.52 ? 215 PHE   R CD2 1 
ATOM   1311 C CE1 . PHE   A 1 215 ? 141.289 99.653  114.363 1.00 107.52 ? 215 PHE   R CE1 1 
ATOM   1312 C CE2 . PHE   A 1 215 ? 142.951 100.656 112.976 1.00 107.52 ? 215 PHE   R CE2 1 
ATOM   1313 C CZ  . PHE   A 1 215 ? 142.562 99.652  113.838 1.00 107.52 ? 215 PHE   R CZ  1 
ATOM   1314 N N   . THR   A 1 216 ? 137.126 104.790 113.485 1.00 105.42 ? 216 THR   R N   1 
ATOM   1315 C CA  . THR   A 1 216 ? 136.642 106.163 113.522 1.00 105.42 ? 216 THR   R CA  1 
ATOM   1316 C C   . THR   A 1 216 ? 136.338 106.595 114.949 1.00 105.42 ? 216 THR   R C   1 
ATOM   1317 O O   . THR   A 1 216 ? 136.991 107.496 115.481 1.00 105.42 ? 216 THR   R O   1 
ATOM   1318 C CB  . THR   A 1 216 ? 135.403 106.326 112.648 1.00 105.42 ? 216 THR   R CB  1 
ATOM   1319 O OG1 . THR   A 1 216 ? 135.715 105.953 111.303 1.00 105.42 ? 216 THR   R OG1 1 
ATOM   1320 C CG2 . THR   A 1 216 ? 134.945 107.766 112.671 1.00 105.42 ? 216 THR   R CG2 1 
ATOM   1321 N N   . LEU   A 1 217 ? 135.363 105.951 115.598 1.00 101.84 ? 217 LEU   R N   1 
ATOM   1322 C CA  . LEU   A 1 217 ? 134.978 106.422 116.921 1.00 101.84 ? 217 LEU   R CA  1 
ATOM   1323 C C   . LEU   A 1 217 ? 136.043 106.146 117.968 1.00 101.84 ? 217 LEU   R C   1 
ATOM   1324 O O   . LEU   A 1 217 ? 136.048 106.806 119.011 1.00 101.84 ? 217 LEU   R O   1 
ATOM   1325 C CB  . LEU   A 1 217 ? 133.665 105.805 117.403 1.00 101.84 ? 217 LEU   R CB  1 
ATOM   1326 C CG  . LEU   A 1 217 ? 133.625 104.350 117.844 1.00 101.84 ? 217 LEU   R CG  1 
ATOM   1327 C CD1 . LEU   A 1 217 ? 132.355 104.114 118.611 1.00 101.84 ? 217 LEU   R CD1 1 
ATOM   1328 C CD2 . LEU   A 1 217 ? 133.667 103.432 116.666 1.00 101.84 ? 217 LEU   R CD2 1 
ATOM   1329 N N   . SER   A 1 218 ? 136.937 105.190 117.728 1.00 103.23 ? 218 SER   R N   1 
ATOM   1330 C CA  . SER   A 1 218 ? 138.041 104.990 118.657 1.00 103.23 ? 218 SER   R CA  1 
ATOM   1331 C C   . SER   A 1 218 ? 138.931 106.221 118.708 1.00 103.23 ? 218 SER   R C   1 
ATOM   1332 O O   . SER   A 1 218 ? 139.178 106.778 119.782 1.00 103.23 ? 218 SER   R O   1 
ATOM   1333 C CB  . SER   A 1 218 ? 138.851 103.762 118.255 1.00 103.23 ? 218 SER   R CB  1 
ATOM   1334 O OG  . SER   A 1 218 ? 139.956 103.582 119.121 1.00 103.23 ? 218 SER   R OG  1 
ATOM   1335 N N   . ILE   A 1 219 ? 139.398 106.683 117.548 1.00 99.23  ? 219 ILE   R N   1 
ATOM   1336 C CA  . ILE   A 1 219 ? 140.176 107.915 117.507 1.00 99.23  ? 219 ILE   R CA  1 
ATOM   1337 C C   . ILE   A 1 219 ? 139.304 109.096 117.898 1.00 99.23  ? 219 ILE   R C   1 
ATOM   1338 O O   . ILE   A 1 219 ? 139.743 110.013 118.600 1.00 99.23  ? 219 ILE   R O   1 
ATOM   1339 C CB  . ILE   A 1 219 ? 140.796 108.108 116.114 1.00 99.23  ? 219 ILE   R CB  1 
ATOM   1340 C CG1 . ILE   A 1 219 ? 141.780 106.983 115.812 1.00 99.23  ? 219 ILE   R CG1 1 
ATOM   1341 C CG2 . ILE   A 1 219 ? 141.493 109.443 116.024 1.00 99.23  ? 219 ILE   R CG2 1 
ATOM   1342 C CD1 . ILE   A 1 219 ? 142.242 106.952 114.373 1.00 99.23  ? 219 ILE   R CD1 1 
ATOM   1343 N N   . CYS   A 1 220 ? 138.049 109.079 117.462 1.00 98.38  ? 220 CYS   R N   1 
ATOM   1344 C CA  . CYS   A 1 220 ? 137.120 110.160 117.760 1.00 98.38  ? 220 CYS   R CA  1 
ATOM   1345 C C   . CYS   A 1 220 ? 136.960 110.346 119.266 1.00 98.38  ? 220 CYS   R C   1 
ATOM   1346 O O   . CYS   A 1 220 ? 137.255 111.414 119.820 1.00 98.38  ? 220 CYS   R O   1 
ATOM   1347 C CB  . CYS   A 1 220 ? 135.787 109.833 117.095 1.00 98.38  ? 220 CYS   R CB  1 
ATOM   1348 S SG  . CYS   A 1 220 ? 134.625 111.142 116.895 1.00 98.38  ? 220 CYS   R SG  1 
ATOM   1349 N N   . TYR   A 1 221 ? 136.514 109.296 119.952 1.00 92.25  ? 221 TYR   R N   1 
ATOM   1350 C CA  . TYR   A 1 221 ? 136.351 109.395 121.394 1.00 92.25  ? 221 TYR   R CA  1 
ATOM   1351 C C   . TYR   A 1 221 ? 137.677 109.562 122.110 1.00 92.25  ? 221 TYR   R C   1 
ATOM   1352 O O   . TYR   A 1 221 ? 137.718 110.188 123.166 1.00 92.25  ? 221 TYR   R O   1 
ATOM   1353 C CB  . TYR   A 1 221 ? 135.609 108.180 121.934 1.00 92.25  ? 221 TYR   R CB  1 
ATOM   1354 C CG  . TYR   A 1 221 ? 134.133 108.233 121.680 1.00 92.25  ? 221 TYR   R CG  1 
ATOM   1355 C CD1 . TYR   A 1 221 ? 133.478 109.442 121.605 1.00 92.25  ? 221 TYR   R CD1 1 
ATOM   1356 C CD2 . TYR   A 1 221 ? 133.394 107.080 121.520 1.00 92.25  ? 221 TYR   R CD2 1 
ATOM   1357 C CE1 . TYR   A 1 221 ? 132.131 109.505 121.383 1.00 92.25  ? 221 TYR   R CE1 1 
ATOM   1358 C CE2 . TYR   A 1 221 ? 132.045 107.133 121.293 1.00 92.25  ? 221 TYR   R CE2 1 
ATOM   1359 C CZ  . TYR   A 1 221 ? 131.419 108.350 121.225 1.00 92.25  ? 221 TYR   R CZ  1 
ATOM   1360 O OH  . TYR   A 1 221 ? 130.069 108.414 120.997 1.00 92.25  ? 221 TYR   R OH  1 
ATOM   1361 N N   . LEU   A 1 222 ? 138.768 109.022 121.575 1.00 91.73  ? 222 LEU   R N   1 
ATOM   1362 C CA  . LEU   A 1 222 ? 140.047 109.225 122.243 1.00 91.73  ? 222 LEU   R CA  1 
ATOM   1363 C C   . LEU   A 1 222 ? 140.415 110.701 122.255 1.00 91.73  ? 222 LEU   R C   1 
ATOM   1364 O O   . LEU   A 1 222 ? 140.863 111.233 123.280 1.00 91.73  ? 222 LEU   R O   1 
ATOM   1365 C CB  . LEU   A 1 222 ? 141.130 108.392 121.565 1.00 91.73  ? 222 LEU   R CB  1 
ATOM   1366 C CG  . LEU   A 1 222 ? 142.510 108.320 122.220 1.00 91.73  ? 222 LEU   R CG  1 
ATOM   1367 C CD1 . LEU   A 1 222 ? 143.174 107.019 121.825 1.00 91.73  ? 222 LEU   R CD1 1 
ATOM   1368 C CD2 . LEU   A 1 222 ? 143.403 109.492 121.839 1.00 91.73  ? 222 LEU   R CD2 1 
ATOM   1369 N N   . LEU   A 1 223 ? 140.218 111.384 121.128 1.00 90.33  ? 223 LEU   R N   1 
ATOM   1370 C CA  . LEU   A 1 223 ? 140.496 112.812 121.077 1.00 90.33  ? 223 LEU   R CA  1 
ATOM   1371 C C   . LEU   A 1 223 ? 139.514 113.612 121.918 1.00 90.33  ? 223 LEU   R C   1 
ATOM   1372 O O   . LEU   A 1 223 ? 139.873 114.679 122.424 1.00 90.33  ? 223 LEU   R O   1 
ATOM   1373 C CB  . LEU   A 1 223 ? 140.488 113.310 119.636 1.00 90.33  ? 223 LEU   R CB  1 
ATOM   1374 C CG  . LEU   A 1 223 ? 141.814 113.213 118.890 1.00 90.33  ? 223 LEU   R CG  1 
ATOM   1375 C CD1 . LEU   A 1 223 ? 142.817 114.111 119.570 1.00 90.33  ? 223 LEU   R CD1 1 
ATOM   1376 C CD2 . LEU   A 1 223 ? 142.347 111.804 118.833 1.00 90.33  ? 223 LEU   R CD2 1 
ATOM   1377 N N   . ILE   A 1 224 ? 138.276 113.139 122.072 1.00 87.36  ? 224 ILE   R N   1 
ATOM   1378 C CA  . ILE   A 1 224 ? 137.389 113.783 123.042 1.00 87.36  ? 224 ILE   R CA  1 
ATOM   1379 C C   . ILE   A 1 224 ? 137.944 113.626 124.450 1.00 87.36  ? 224 ILE   R C   1 
ATOM   1380 O O   . ILE   A 1 224 ? 137.979 114.579 125.234 1.00 87.36  ? 224 ILE   R O   1 
ATOM   1381 C CB  . ILE   A 1 224 ? 135.960 113.230 122.948 1.00 87.36  ? 224 ILE   R CB  1 
ATOM   1382 C CG1 . ILE   A 1 224 ? 135.352 113.536 121.588 1.00 87.36  ? 224 ILE   R CG1 1 
ATOM   1383 C CG2 . ILE   A 1 224 ? 135.106 113.823 124.033 1.00 87.36  ? 224 ILE   R CG2 1 
ATOM   1384 C CD1 . ILE   A 1 224 ? 134.063 112.811 121.344 1.00 87.36  ? 224 ILE   R CD1 1 
ATOM   1385 N N   . ILE   A 1 225 ? 138.390 112.419 124.789 1.00 87.23  ? 225 ILE   R N   1 
ATOM   1386 C CA  . ILE   A 1 225 ? 138.866 112.145 126.140 1.00 87.23  ? 225 ILE   R CA  1 
ATOM   1387 C C   . ILE   A 1 225 ? 140.057 113.019 126.482 1.00 87.23  ? 225 ILE   R C   1 
ATOM   1388 O O   . ILE   A 1 225 ? 140.109 113.622 127.558 1.00 87.23  ? 225 ILE   R O   1 
ATOM   1389 C CB  . ILE   A 1 225 ? 139.203 110.654 126.308 1.00 87.23  ? 225 ILE   R CB  1 
ATOM   1390 C CG1 . ILE   A 1 225 ? 137.952 109.797 126.141 1.00 87.23  ? 225 ILE   R CG1 1 
ATOM   1391 C CG2 . ILE   A 1 225 ? 139.892 110.409 127.625 1.00 87.23  ? 225 ILE   R CG2 1 
ATOM   1392 C CD1 . ILE   A 1 225 ? 138.238 108.324 126.036 1.00 87.23  ? 225 ILE   R CD1 1 
ATOM   1393 N N   . ARG   A 1 226 ? 141.033 113.110 125.579 1.00 90.60  ? 226 ARG   R N   1 
ATOM   1394 C CA  . ARG   A 1 226 ? 142.232 113.865 125.928 1.00 90.60  ? 226 ARG   R CA  1 
ATOM   1395 C C   . ARG   A 1 226 ? 141.891 115.300 126.305 1.00 90.60  ? 226 ARG   R C   1 
ATOM   1396 O O   . ARG   A 1 226 ? 142.593 115.910 127.118 1.00 90.60  ? 226 ARG   R O   1 
ATOM   1397 C CB  . ARG   A 1 226 ? 143.242 113.843 124.784 1.00 90.60  ? 226 ARG   R CB  1 
ATOM   1398 C CG  . ARG   A 1 226 ? 142.849 114.690 123.601 1.00 90.60  ? 226 ARG   R CG  1 
ATOM   1399 C CD  . ARG   A 1 226 ? 144.050 115.063 122.766 1.00 90.60  ? 226 ARG   R CD  1 
ATOM   1400 N NE  . ARG   A 1 226 ? 144.884 116.052 123.431 1.00 90.60  ? 226 ARG   R NE  1 
ATOM   1401 C CZ  . ARG   A 1 226 ? 146.108 116.372 123.034 1.00 90.60  ? 226 ARG   R CZ  1 
ATOM   1402 N NH1 . ARG   A 1 226 ? 146.631 115.786 121.968 1.00 90.60  ? 226 ARG   R NH1 1 
ATOM   1403 N NH2 . ARG   A 1 226 ? 146.806 117.282 123.695 1.00 90.60  ? 226 ARG   R NH2 1 
ATOM   1404 N N   . VAL   A 1 227 ? 140.812 115.849 125.747 1.00 89.81  ? 227 VAL   R N   1 
ATOM   1405 C CA  . VAL   A 1 227 ? 140.393 117.198 126.113 1.00 89.81  ? 227 VAL   R CA  1 
ATOM   1406 C C   . VAL   A 1 227 ? 139.828 117.224 127.522 1.00 89.81  ? 227 VAL   R C   1 
ATOM   1407 O O   . VAL   A 1 227 ? 140.140 118.120 128.312 1.00 89.81  ? 227 VAL   R O   1 
ATOM   1408 C CB  . VAL   A 1 227 ? 139.379 117.738 125.094 1.00 89.81  ? 227 VAL   R CB  1 
ATOM   1409 C CG1 . VAL   A 1 227 ? 138.840 119.063 125.559 1.00 89.81  ? 227 VAL   R CG1 1 
ATOM   1410 C CG2 . VAL   A 1 227 ? 140.037 117.891 123.747 1.00 89.81  ? 227 VAL   R CG2 1 
ATOM   1411 N N   . LEU   A 1 228 ? 138.982 116.251 127.861 1.00 91.89  ? 228 LEU   R N   1 
ATOM   1412 C CA  . LEU   A 1 228 ? 138.349 116.244 129.173 1.00 91.89  ? 228 LEU   R CA  1 
ATOM   1413 C C   . LEU   A 1 228 ? 139.360 116.096 130.297 1.00 91.89  ? 228 LEU   R C   1 
ATOM   1414 O O   . LEU   A 1 228 ? 139.073 116.496 131.429 1.00 91.89  ? 228 LEU   R O   1 
ATOM   1415 C CB  . LEU   A 1 228 ? 137.314 115.126 129.255 1.00 91.89  ? 228 LEU   R CB  1 
ATOM   1416 C CG  . LEU   A 1 228 ? 135.880 115.468 128.860 1.00 91.89  ? 228 LEU   R CG  1 
ATOM   1417 C CD1 . LEU   A 1 228 ? 135.837 116.178 127.532 1.00 91.89  ? 228 LEU   R CD1 1 
ATOM   1418 C CD2 . LEU   A 1 228 ? 135.044 114.212 128.802 1.00 91.89  ? 228 LEU   R CD2 1 
ATOM   1419 N N   . LEU   A 1 229 ? 140.534 115.538 130.014 1.00 93.84  ? 229 LEU   R N   1 
ATOM   1420 C CA  . LEU   A 1 229 ? 141.561 115.418 131.040 1.00 93.84  ? 229 LEU   R CA  1 
ATOM   1421 C C   . LEU   A 1 229 ? 142.140 116.781 131.388 1.00 93.84  ? 229 LEU   R C   1 
ATOM   1422 O O   . LEU   A 1 229 ? 142.056 117.234 132.534 1.00 93.84  ? 229 LEU   R O   1 
ATOM   1423 C CB  . LEU   A 1 229 ? 142.662 114.472 130.567 1.00 93.84  ? 229 LEU   R CB  1 
ATOM   1424 C CG  . LEU   A 1 229 ? 142.618 113.064 131.147 1.00 93.84  ? 229 LEU   R CG  1 
ATOM   1425 C CD1 . LEU   A 1 229 ? 141.332 112.372 130.748 1.00 93.84  ? 229 LEU   R CD1 1 
ATOM   1426 C CD2 . LEU   A 1 229 ? 143.823 112.269 130.682 1.00 93.84  ? 229 LEU   R CD2 1 
ATOM   1427 N N   . LYS   A 1 230 ? 142.730 117.451 130.408 1.00 98.74  ? 230 LYS   R N   1 
ATOM   1428 C CA  . LYS   A 1 230 ? 143.300 118.770 130.630 1.00 98.74  ? 230 LYS   R CA  1 
ATOM   1429 C C   . LYS   A 1 230 ? 142.444 119.847 129.984 1.00 98.74  ? 230 LYS   R C   1 
ATOM   1430 O O   . LYS   A 1 230 ? 142.018 120.790 130.647 1.00 98.74  ? 230 LYS   R O   1 
ATOM   1431 C CB  . LYS   A 1 230 ? 144.723 118.841 130.085 1.00 98.74  ? 230 LYS   R CB  1 
ATOM   1432 C CG  . LYS   A 1 230 ? 145.381 120.191 130.281 1.00 98.74  ? 230 LYS   R CG  1 
ATOM   1433 C CD  . LYS   A 1 230 ? 145.323 120.627 131.735 1.00 98.74  ? 230 LYS   R CD  1 
ATOM   1434 C CE  . LYS   A 1 230 ? 146.091 119.673 132.635 1.00 98.74  ? 230 LYS   R CE  1 
ATOM   1435 N NZ  . LYS   A 1 230 ? 145.820 119.934 134.076 1.00 98.74  ? 230 LYS   R NZ  1 
ATOM   1436 N N   . GLY   A 1 237 ? 135.788 123.134 134.768 1.00 105.10 ? 237 GLY   R N   1 
ATOM   1437 C CA  . GLY   A 1 237 ? 135.461 122.517 136.039 1.00 105.10 ? 237 GLY   R CA  1 
ATOM   1438 C C   . GLY   A 1 237 ? 135.574 121.009 135.993 1.00 105.10 ? 237 GLY   R C   1 
ATOM   1439 O O   . GLY   A 1 237 ? 134.871 120.352 135.230 1.00 105.10 ? 237 GLY   R O   1 
ATOM   1440 N N   . LEU   A 1 238 ? 136.467 120.459 136.812 1.00 101.44 ? 238 LEU   R N   1 
ATOM   1441 C CA  . LEU   A 1 238 ? 136.753 119.031 136.781 1.00 101.44 ? 238 LEU   R CA  1 
ATOM   1442 C C   . LEU   A 1 238 ? 135.572 118.165 137.189 1.00 101.44 ? 238 LEU   R C   1 
ATOM   1443 O O   . LEU   A 1 238 ? 135.010 117.441 136.360 1.00 101.44 ? 238 LEU   R O   1 
ATOM   1444 C CB  . LEU   A 1 238 ? 137.936 118.710 137.695 1.00 101.44 ? 238 LEU   R CB  1 
ATOM   1445 C CG  . LEU   A 1 238 ? 138.237 117.225 137.908 1.00 101.44 ? 238 LEU   R CG  1 
ATOM   1446 C CD1 . LEU   A 1 238 ? 138.846 116.615 136.665 1.00 101.44 ? 238 LEU   R CD1 1 
ATOM   1447 C CD2 . LEU   A 1 238 ? 139.149 117.027 139.104 1.00 101.44 ? 238 LEU   R CD2 1 
ATOM   1448 N N   . ARG   A 1 239 ? 135.166 118.265 138.453 1.00 108.32 ? 239 ARG   R N   1 
ATOM   1449 C CA  . ARG   A 1 239 ? 134.571 117.115 139.119 1.00 108.32 ? 239 ARG   R CA  1 
ATOM   1450 C C   . ARG   A 1 239 ? 133.330 116.597 138.417 1.00 108.32 ? 239 ARG   R C   1 
ATOM   1451 O O   . ARG   A 1 239 ? 133.410 115.606 137.689 1.00 108.32 ? 239 ARG   R O   1 
ATOM   1452 C CB  . ARG   A 1 239 ? 134.225 117.470 140.568 1.00 108.32 ? 239 ARG   R CB  1 
ATOM   1453 C CG  . ARG   A 1 239 ? 133.409 116.415 141.309 1.00 108.32 ? 239 ARG   R CG  1 
ATOM   1454 C CD  . ARG   A 1 239 ? 134.140 115.084 141.383 1.00 108.32 ? 239 ARG   R CD  1 
ATOM   1455 N NE  . ARG   A 1 239 ? 134.863 114.921 142.640 1.00 108.32 ? 239 ARG   R NE  1 
ATOM   1456 C CZ  . ARG   A 1 239 ? 136.062 114.354 142.740 1.00 108.32 ? 239 ARG   R CZ  1 
ATOM   1457 N NH1 . ARG   A 1 239 ? 136.671 113.896 141.656 1.00 108.32 ? 239 ARG   R NH1 1 
ATOM   1458 N NH2 . ARG   A 1 239 ? 136.651 114.246 143.923 1.00 108.32 ? 239 ARG   R NH2 1 
ATOM   1459 N N   . VAL   A 1 240 ? 132.220 117.318 138.508 1.00 108.25 ? 240 VAL   R N   1 
ATOM   1460 C CA  . VAL   A 1 240 ? 130.952 116.731 138.095 1.00 108.25 ? 240 VAL   R CA  1 
ATOM   1461 C C   . VAL   A 1 240 ? 130.959 116.478 136.596 1.00 108.25 ? 240 VAL   R C   1 
ATOM   1462 O O   . VAL   A 1 240 ? 130.893 115.328 136.139 1.00 108.25 ? 240 VAL   R O   1 
ATOM   1463 C CB  . VAL   A 1 240 ? 129.777 117.632 138.512 1.00 108.25 ? 240 VAL   R CB  1 
ATOM   1464 C CG1 . VAL   A 1 240 ? 128.496 117.204 137.804 1.00 108.25 ? 240 VAL   R CG1 1 
ATOM   1465 C CG2 . VAL   A 1 240 ? 129.593 117.593 140.020 1.00 108.25 ? 240 VAL   R CG2 1 
ATOM   1466 N N   . SER   A 1 241 ? 131.098 117.550 135.817 1.00 103.62 ? 241 SER   R N   1 
ATOM   1467 C CA  . SER   A 1 241 ? 130.985 117.446 134.371 1.00 103.62 ? 241 SER   R CA  1 
ATOM   1468 C C   . SER   A 1 241 ? 132.012 116.478 133.810 1.00 103.62 ? 241 SER   R C   1 
ATOM   1469 O O   . SER   A 1 241 ? 131.668 115.530 133.097 1.00 103.62 ? 241 SER   R O   1 
ATOM   1470 C CB  . SER   A 1 241 ? 131.152 118.827 133.741 1.00 103.62 ? 241 SER   R CB  1 
ATOM   1471 O OG  . SER   A 1 241 ? 132.407 119.386 134.082 1.00 103.62 ? 241 SER   R OG  1 
ATOM   1472 N N   . HIS   A 1 242 ? 133.282 116.684 134.144 1.00 99.24  ? 242 HIS   R N   1 
ATOM   1473 C CA  . HIS   A 1 242 ? 134.320 115.917 133.477 1.00 99.24  ? 242 HIS   R CA  1 
ATOM   1474 C C   . HIS   A 1 242 ? 134.343 114.471 133.948 1.00 99.24  ? 242 HIS   R C   1 
ATOM   1475 O O   . HIS   A 1 242 ? 134.463 113.559 133.128 1.00 99.24  ? 242 HIS   R O   1 
ATOM   1476 C CB  . HIS   A 1 242 ? 135.670 116.587 133.667 1.00 99.24  ? 242 HIS   R CB  1 
ATOM   1477 C CG  . HIS   A 1 242 ? 135.815 117.847 132.880 1.00 99.24  ? 242 HIS   R CG  1 
ATOM   1478 N ND1 . HIS   A 1 242 ? 136.916 118.668 132.978 1.00 99.24  ? 242 HIS   R ND1 1 
ATOM   1479 C CD2 . HIS   A 1 242 ? 134.986 118.433 131.986 1.00 99.24  ? 242 HIS   R CD2 1 
ATOM   1480 C CE1 . HIS   A 1 242 ? 136.763 119.702 132.172 1.00 99.24  ? 242 HIS   R CE1 1 
ATOM   1481 N NE2 . HIS   A 1 242 ? 135.599 119.584 131.560 1.00 99.24  ? 242 HIS   R NE2 1 
ATOM   1482 N N   . ARG   A 1 243 ? 134.241 114.223 135.255 1.00 102.16 ? 243 ARG   R N   1 
ATOM   1483 C CA  . ARG   A 1 243 ? 134.212 112.838 135.697 1.00 102.16 ? 243 ARG   R CA  1 
ATOM   1484 C C   . ARG   A 1 243 ? 133.043 112.092 135.071 1.00 102.16 ? 243 ARG   R C   1 
ATOM   1485 O O   . ARG   A 1 243 ? 133.220 110.989 134.541 1.00 102.16 ? 243 ARG   R O   1 
ATOM   1486 C CB  . ARG   A 1 243 ? 134.130 112.765 137.220 1.00 102.16 ? 243 ARG   R CB  1 
ATOM   1487 C CG  . ARG   A 1 243 ? 134.416 111.385 137.791 1.00 102.16 ? 243 ARG   R CG  1 
ATOM   1488 C CD  . ARG   A 1 243 ? 134.321 111.377 139.306 1.00 102.16 ? 243 ARG   R CD  1 
ATOM   1489 N NE  . ARG   A 1 243 ? 135.149 110.332 139.898 1.00 102.16 ? 243 ARG   R NE  1 
ATOM   1490 C CZ  . ARG   A 1 243 ? 134.727 109.100 140.159 1.00 102.16 ? 243 ARG   R CZ  1 
ATOM   1491 N NH1 . ARG   A 1 243 ? 133.482 108.752 139.875 1.00 102.16 ? 243 ARG   R NH1 1 
ATOM   1492 N NH2 . ARG   A 1 243 ? 135.553 108.216 140.699 1.00 102.16 ? 243 ARG   R NH2 1 
ATOM   1493 N N   . LYS   A 1 244 ? 131.842 112.678 135.099 1.00 98.55  ? 244 LYS   R N   1 
ATOM   1494 C CA  . LYS   A 1 244 ? 130.701 111.954 134.558 1.00 98.55  ? 244 LYS   R CA  1 
ATOM   1495 C C   . LYS   A 1 244 ? 130.844 111.731 133.059 1.00 98.55  ? 244 LYS   R C   1 
ATOM   1496 O O   . LYS   A 1 244 ? 130.591 110.625 132.566 1.00 98.55  ? 244 LYS   R O   1 
ATOM   1497 C CB  . LYS   A 1 244 ? 129.403 112.690 134.872 1.00 98.55  ? 244 LYS   R CB  1 
ATOM   1498 C CG  . LYS   A 1 244 ? 128.176 111.888 134.489 1.00 98.55  ? 244 LYS   R CG  1 
ATOM   1499 C CD  . LYS   A 1 244 ? 126.907 112.469 135.068 1.00 98.55  ? 244 LYS   R CD  1 
ATOM   1500 C CE  . LYS   A 1 244 ? 125.689 111.728 134.538 1.00 98.55  ? 244 LYS   R CE  1 
ATOM   1501 N NZ  . LYS   A 1 244 ? 125.670 110.300 134.960 1.00 98.55  ? 244 LYS   R NZ  1 
ATOM   1502 N N   . ALA   A 1 245 ? 131.258 112.755 132.314 1.00 95.36  ? 245 ALA   R N   1 
ATOM   1503 C CA  . ALA   A 1 245 ? 131.380 112.590 130.873 1.00 95.36  ? 245 ALA   R CA  1 
ATOM   1504 C C   . ALA   A 1 245 ? 132.463 111.583 130.525 1.00 95.36  ? 245 ALA   R C   1 
ATOM   1505 O O   . ALA   A 1 245 ? 132.297 110.778 129.604 1.00 95.36  ? 245 ALA   R O   1 
ATOM   1506 C CB  . ALA   A 1 245 ? 131.666 113.935 130.212 1.00 95.36  ? 245 ALA   R CB  1 
ATOM   1507 N N   . LEU   A 1 246 ? 133.579 111.614 131.246 1.00 91.91  ? 246 LEU   R N   1 
ATOM   1508 C CA  . LEU   A 1 246 ? 134.660 110.680 130.983 1.00 91.91  ? 246 LEU   R CA  1 
ATOM   1509 C C   . LEU   A 1 246 ? 134.219 109.251 131.245 1.00 91.91  ? 246 LEU   R C   1 
ATOM   1510 O O   . LEU   A 1 246 ? 134.480 108.355 130.435 1.00 91.91  ? 246 LEU   R O   1 
ATOM   1511 C CB  . LEU   A 1 246 ? 135.860 111.048 131.846 1.00 91.91  ? 246 LEU   R CB  1 
ATOM   1512 C CG  . LEU   A 1 246 ? 137.112 110.215 131.656 1.00 91.91  ? 246 LEU   R CG  1 
ATOM   1513 C CD1 . LEU   A 1 246 ? 137.591 110.398 130.248 1.00 91.91  ? 246 LEU   R CD1 1 
ATOM   1514 C CD2 . LEU   A 1 246 ? 138.170 110.666 132.638 1.00 91.91  ? 246 LEU   R CD2 1 
ATOM   1515 N N   . THR   A 1 247 ? 133.533 109.021 132.362 1.00 95.83  ? 247 THR   R N   1 
ATOM   1516 C CA  . THR   A 1 247 ? 133.029 107.684 132.634 1.00 95.83  ? 247 THR   R CA  1 
ATOM   1517 C C   . THR   A 1 247 ? 132.060 107.238 131.551 1.00 95.83  ? 247 THR   R C   1 
ATOM   1518 O O   . THR   A 1 247 ? 132.106 106.086 131.107 1.00 95.83  ? 247 THR   R O   1 
ATOM   1519 C CB  . THR   A 1 247 ? 132.362 107.638 134.005 1.00 95.83  ? 247 THR   R CB  1 
ATOM   1520 O OG1 . THR   A 1 247 ? 133.319 107.986 135.012 1.00 95.83  ? 247 THR   R OG1 1 
ATOM   1521 C CG2 . THR   A 1 247 ? 131.828 106.255 134.287 1.00 95.83  ? 247 THR   R CG2 1 
ATOM   1522 N N   . THR   A 1 248 ? 131.181 108.135 131.104 1.00 94.53  ? 248 THR   R N   1 
ATOM   1523 C CA  . THR   A 1 248 ? 130.232 107.759 130.062 1.00 94.53  ? 248 THR   R CA  1 
ATOM   1524 C C   . THR   A 1 248 ? 130.945 107.390 128.767 1.00 94.53  ? 248 THR   R C   1 
ATOM   1525 O O   . THR   A 1 248 ? 130.576 106.413 128.104 1.00 94.53  ? 248 THR   R O   1 
ATOM   1526 C CB  . THR   A 1 248 ? 129.236 108.887 129.821 1.00 94.53  ? 248 THR   R CB  1 
ATOM   1527 O OG1 . THR   A 1 248 ? 128.422 109.049 130.985 1.00 94.53  ? 248 THR   R OG1 1 
ATOM   1528 C CG2 . THR   A 1 248 ? 128.349 108.560 128.644 1.00 94.53  ? 248 THR   R CG2 1 
ATOM   1529 N N   . ILE   A 1 249 ? 131.971 108.153 128.388 1.00 91.70  ? 249 ILE   R N   1 
ATOM   1530 C CA  . ILE   A 1 249 ? 132.711 107.824 127.173 1.00 91.70  ? 249 ILE   R CA  1 
ATOM   1531 C C   . ILE   A 1 249 ? 133.388 106.471 127.309 1.00 91.70  ? 249 ILE   R C   1 
ATOM   1532 O O   . ILE   A 1 249 ? 133.366 105.656 126.380 1.00 91.70  ? 249 ILE   R O   1 
ATOM   1533 C CB  . ILE   A 1 249 ? 133.728 108.924 126.832 1.00 91.70  ? 249 ILE   R CB  1 
ATOM   1534 C CG1 . ILE   A 1 249 ? 133.023 110.256 126.632 1.00 91.70  ? 249 ILE   R CG1 1 
ATOM   1535 C CG2 . ILE   A 1 249 ? 134.481 108.560 125.583 1.00 91.70  ? 249 ILE   R CG2 1 
ATOM   1536 C CD1 . ILE   A 1 249 ? 132.036 110.240 125.508 1.00 91.70  ? 249 ILE   R CD1 1 
ATOM   1537 N N   . ILE   A 1 250 ? 134.015 106.212 128.457 1.00 94.42  ? 250 ILE   R N   1 
ATOM   1538 C CA  . ILE   A 1 250 ? 134.693 104.931 128.641 1.00 94.42  ? 250 ILE   R CA  1 
ATOM   1539 C C   . ILE   A 1 250 ? 133.700 103.786 128.536 1.00 94.42  ? 250 ILE   R C   1 
ATOM   1540 O O   . ILE   A 1 250 ? 133.963 102.772 127.879 1.00 94.42  ? 250 ILE   R O   1 
ATOM   1541 C CB  . ILE   A 1 250 ? 135.449 104.896 129.979 1.00 94.42  ? 250 ILE   R CB  1 
ATOM   1542 C CG1 . ILE   A 1 250 ? 136.486 106.011 130.033 1.00 94.42  ? 250 ILE   R CG1 1 
ATOM   1543 C CG2 . ILE   A 1 250 ? 136.116 103.556 130.167 1.00 94.42  ? 250 ILE   R CG2 1 
ATOM   1544 C CD1 . ILE   A 1 250 ? 137.537 105.902 128.957 1.00 94.42  ? 250 ILE   R CD1 1 
ATOM   1545 N N   . ILE   A 1 251 ? 132.544 103.925 129.179 1.00 98.17  ? 251 ILE   R N   1 
ATOM   1546 C CA  . ILE   A 1 251 ? 131.563 102.850 129.127 1.00 98.17  ? 251 ILE   R CA  1 
ATOM   1547 C C   . ILE   A 1 251 ? 131.069 102.645 127.704 1.00 98.17  ? 251 ILE   R C   1 
ATOM   1548 O O   . ILE   A 1 251 ? 130.923 101.506 127.248 1.00 98.17  ? 251 ILE   R O   1 
ATOM   1549 C CB  . ILE   A 1 251 ? 130.403 103.118 130.098 1.00 98.17  ? 251 ILE   R CB  1 
ATOM   1550 C CG1 . ILE   A 1 251 ? 130.928 103.243 131.524 1.00 98.17  ? 251 ILE   R CG1 1 
ATOM   1551 C CG2 . ILE   A 1 251 ? 129.386 102.007 130.018 1.00 98.17  ? 251 ILE   R CG2 1 
ATOM   1552 C CD1 . ILE   A 1 251 ? 131.614 101.997 132.024 1.00 98.17  ? 251 ILE   R CD1 1 
ATOM   1553 N N   . THR   A 1 252 ? 130.802 103.731 126.980 1.00 100.94 ? 252 THR   R N   1 
ATOM   1554 C CA  . THR   A 1 252 ? 130.330 103.590 125.607 1.00 100.94 ? 252 THR   R CA  1 
ATOM   1555 C C   . THR   A 1 252 ? 131.356 102.865 124.750 1.00 100.94 ? 252 THR   R C   1 
ATOM   1556 O O   . THR   A 1 252 ? 131.023 101.934 124.007 1.00 100.94 ? 252 THR   R O   1 
ATOM   1557 C CB  . THR   A 1 252 ? 130.014 104.958 125.012 1.00 100.94 ? 252 THR   R CB  1 
ATOM   1558 O OG1 . THR   A 1 252 ? 128.913 105.544 125.715 1.00 100.94 ? 252 THR   R OG1 1 
ATOM   1559 C CG2 . THR   A 1 252 ? 129.656 104.820 123.553 1.00 100.94 ? 252 THR   R CG2 1 
ATOM   1560 N N   . LEU   A 1 253 ? 132.619 103.268 124.857 1.00 102.80 ? 253 LEU   R N   1 
ATOM   1561 C CA  . LEU   A 1 253 ? 133.664 102.633 124.071 1.00 102.80 ? 253 LEU   R CA  1 
ATOM   1562 C C   . LEU   A 1 253 ? 133.839 101.161 124.420 1.00 102.80 ? 253 LEU   R C   1 
ATOM   1563 O O   . LEU   A 1 253 ? 133.971 100.335 123.510 1.00 102.80 ? 253 LEU   R O   1 
ATOM   1564 C CB  . LEU   A 1 253 ? 134.976 103.382 124.269 1.00 102.80 ? 253 LEU   R CB  1 
ATOM   1565 C CG  . LEU   A 1 253 ? 136.137 102.968 123.379 1.00 102.80 ? 253 LEU   R CG  1 
ATOM   1566 C CD1 . LEU   A 1 253 ? 136.066 103.724 122.076 1.00 102.80 ? 253 LEU   R CD1 1 
ATOM   1567 C CD2 . LEU   A 1 253 ? 137.447 103.239 124.087 1.00 102.80 ? 253 LEU   R CD2 1 
ATOM   1568 N N   . ILE   A 1 254 ? 133.821 100.808 125.707 1.00 103.94 ? 254 ILE   R N   1 
ATOM   1569 C CA  . ILE   A 1 254 ? 133.982 99.408  126.090 1.00 103.94 ? 254 ILE   R CA  1 
ATOM   1570 C C   . ILE   A 1 254 ? 132.803 98.570  125.626 1.00 103.94 ? 254 ILE   R C   1 
ATOM   1571 O O   . ILE   A 1 254 ? 132.981 97.443  125.153 1.00 103.94 ? 254 ILE   R O   1 
ATOM   1572 C CB  . ILE   A 1 254 ? 134.197 99.279  127.607 1.00 103.94 ? 254 ILE   R CB  1 
ATOM   1573 C CG1 . ILE   A 1 254 ? 135.440 100.053 128.031 1.00 103.94 ? 254 ILE   R CG1 1 
ATOM   1574 C CG2 . ILE   A 1 254 ? 134.320 97.827  128.002 1.00 103.94 ? 254 ILE   R CG2 1 
ATOM   1575 C CD1 . ILE   A 1 254 ? 136.701 99.547  127.381 1.00 103.94 ? 254 ILE   R CD1 1 
ATOM   1576 N N   . ILE   A 1 255 ? 131.582 99.081  125.769 1.00 106.21 ? 255 ILE   R N   1 
ATOM   1577 C CA  . ILE   A 1 255 ? 130.440 98.286  125.345 1.00 106.21 ? 255 ILE   R CA  1 
ATOM   1578 C C   . ILE   A 1 255 ? 130.428 98.119  123.836 1.00 106.21 ? 255 ILE   R C   1 
ATOM   1579 O O   . ILE   A 1 255 ? 130.056 97.054  123.332 1.00 106.21 ? 255 ILE   R O   1 
ATOM   1580 C CB  . ILE   A 1 255 ? 129.133 98.892  125.875 1.00 106.21 ? 255 ILE   R CB  1 
ATOM   1581 C CG1 . ILE   A 1 255 ? 129.004 98.574  127.364 1.00 106.21 ? 255 ILE   R CG1 1 
ATOM   1582 C CG2 . ILE   A 1 255 ? 127.942 98.368  125.105 1.00 106.21 ? 255 ILE   R CG2 1 
ATOM   1583 C CD1 . ILE   A 1 255 ? 127.856 99.253  128.052 1.00 106.21 ? 255 ILE   R CD1 1 
ATOM   1584 N N   . PHE   A 1 256 ? 130.843 99.136  123.083 1.00 108.16 ? 256 PHE   R N   1 
ATOM   1585 C CA  . PHE   A 1 256 ? 130.948 98.937  121.643 1.00 108.16 ? 256 PHE   R CA  1 
ATOM   1586 C C   . PHE   A 1 256 ? 132.005 97.894  121.309 1.00 108.16 ? 256 PHE   R C   1 
ATOM   1587 O O   . PHE   A 1 256 ? 131.780 97.022  120.465 1.00 108.16 ? 256 PHE   R O   1 
ATOM   1588 C CB  . PHE   A 1 256 ? 131.262 100.247 120.929 1.00 108.16 ? 256 PHE   R CB  1 
ATOM   1589 C CG  . PHE   A 1 256 ? 131.358 100.101 119.443 1.00 108.16 ? 256 PHE   R CG  1 
ATOM   1590 C CD1 . PHE   A 1 256 ? 132.554 99.764  118.841 1.00 108.16 ? 256 PHE   R CD1 1 
ATOM   1591 C CD2 . PHE   A 1 256 ? 130.245 100.279 118.649 1.00 108.16 ? 256 PHE   R CD2 1 
ATOM   1592 C CE1 . PHE   A 1 256 ? 132.637 99.619  117.479 1.00 108.16 ? 256 PHE   R CE1 1 
ATOM   1593 C CE2 . PHE   A 1 256 ? 130.326 100.139 117.288 1.00 108.16 ? 256 PHE   R CE2 1 
ATOM   1594 C CZ  . PHE   A 1 256 ? 131.523 99.807  116.703 1.00 108.16 ? 256 PHE   R CZ  1 
ATOM   1595 N N   . PHE   A 1 257 ? 133.172 97.973  121.949 1.00 114.90 ? 257 PHE   R N   1 
ATOM   1596 C CA  . PHE   A 1 257 ? 134.240 97.033  121.625 1.00 114.90 ? 257 PHE   R CA  1 
ATOM   1597 C C   . PHE   A 1 257 ? 133.855 95.600  121.953 1.00 114.90 ? 257 PHE   R C   1 
ATOM   1598 O O   . PHE   A 1 257 ? 134.117 94.686  121.165 1.00 114.90 ? 257 PHE   R O   1 
ATOM   1599 C CB  . PHE   A 1 257 ? 135.518 97.394  122.368 1.00 114.90 ? 257 PHE   R CB  1 
ATOM   1600 C CG  . PHE   A 1 257 ? 136.660 96.484  122.051 1.00 114.90 ? 257 PHE   R CG  1 
ATOM   1601 C CD1 . PHE   A 1 257 ? 137.339 96.593  120.855 1.00 114.90 ? 257 PHE   R CD1 1 
ATOM   1602 C CD2 . PHE   A 1 257 ? 137.026 95.487  122.937 1.00 114.90 ? 257 PHE   R CD2 1 
ATOM   1603 C CE1 . PHE   A 1 257 ? 138.384 95.745  120.560 1.00 114.90 ? 257 PHE   R CE1 1 
ATOM   1604 C CE2 . PHE   A 1 257 ? 138.066 94.636  122.648 1.00 114.90 ? 257 PHE   R CE2 1 
ATOM   1605 C CZ  . PHE   A 1 257 ? 138.747 94.765  121.457 1.00 114.90 ? 257 PHE   R CZ  1 
ATOM   1606 N N   . LEU   A 1 258 ? 133.255 95.375  123.120 1.00 117.82 ? 258 LEU   R N   1 
ATOM   1607 C CA  . LEU   A 1 258 ? 133.033 94.004  123.562 1.00 117.82 ? 258 LEU   R CA  1 
ATOM   1608 C C   . LEU   A 1 258 ? 131.867 93.351  122.837 1.00 117.82 ? 258 LEU   R C   1 
ATOM   1609 O O   . LEU   A 1 258 ? 131.744 92.123  122.850 1.00 117.82 ? 258 LEU   R O   1 
ATOM   1610 C CB  . LEU   A 1 258 ? 132.809 93.966  125.070 1.00 117.82 ? 258 LEU   R CB  1 
ATOM   1611 C CG  . LEU   A 1 258 ? 134.100 93.840  125.874 1.00 117.82 ? 258 LEU   R CG  1 
ATOM   1612 C CD1 . LEU   A 1 258 ? 133.845 94.087  127.350 1.00 117.82 ? 258 LEU   R CD1 1 
ATOM   1613 C CD2 . LEU   A 1 258 ? 134.720 92.476  125.655 1.00 117.82 ? 258 LEU   R CD2 1 
ATOM   1614 N N   . CYS   A 1 259 ? 130.999 94.141  122.210 1.00 123.52 ? 259 CYS   R N   1 
ATOM   1615 C CA  . CYS   A 1 259 ? 129.850 93.558  121.529 1.00 123.52 ? 259 CYS   R CA  1 
ATOM   1616 C C   . CYS   A 1 259 ? 130.200 93.141  120.105 1.00 123.52 ? 259 CYS   R C   1 
ATOM   1617 O O   . CYS   A 1 259 ? 130.021 91.980  119.724 1.00 123.52 ? 259 CYS   R O   1 
ATOM   1618 C CB  . CYS   A 1 259 ? 128.685 94.546  121.527 1.00 123.52 ? 259 CYS   R CB  1 
ATOM   1619 S SG  . CYS   A 1 259 ? 128.858 95.879  120.333 1.00 123.52 ? 259 CYS   R SG  1 
ATOM   1620 N N   . PHE   A 1 260 ? 130.601 94.076  119.289 1.00 121.34 ? 260 PHE   R N   1 
ATOM   1621 C CA  . PHE   A 1 260 ? 130.864 93.742  117.923 1.00 121.34 ? 260 PHE   R CA  1 
ATOM   1622 C C   . PHE   A 1 260 ? 132.169 93.157  117.493 1.00 121.34 ? 260 PHE   R C   1 
ATOM   1623 O O   . PHE   A 1 260 ? 132.187 92.281  116.675 1.00 121.34 ? 260 PHE   R O   1 
ATOM   1624 C CB  . PHE   A 1 260 ? 130.774 94.959  117.104 1.00 121.34 ? 260 PHE   R CB  1 
ATOM   1625 C CG  . PHE   A 1 260 ? 129.443 95.481  117.003 1.00 121.34 ? 260 PHE   R CG  1 
ATOM   1626 C CD1 . PHE   A 1 260 ? 128.669 95.542  118.066 1.00 121.34 ? 260 PHE   R CD1 1 
ATOM   1627 C CD2 . PHE   A 1 260 ? 128.978 95.915  115.839 1.00 121.34 ? 260 PHE   R CD2 1 
ATOM   1628 C CE1 . PHE   A 1 260 ? 127.417 96.048  117.985 1.00 121.34 ? 260 PHE   R CE1 1 
ATOM   1629 C CE2 . PHE   A 1 260 ? 127.736 96.421  115.732 1.00 121.34 ? 260 PHE   R CE2 1 
ATOM   1630 C CZ  . PHE   A 1 260 ? 126.944 96.488  116.814 1.00 121.34 ? 260 PHE   R CZ  1 
ATOM   1631 N N   . LEU   A 1 261 ? 133.268 93.662  117.957 1.00 119.08 ? 261 LEU   R N   1 
ATOM   1632 C CA  . LEU   A 1 261 ? 134.556 93.195  117.444 1.00 119.08 ? 261 LEU   R CA  1 
ATOM   1633 C C   . LEU   A 1 261 ? 134.778 91.699  117.612 1.00 119.08 ? 261 LEU   R C   1 
ATOM   1634 O O   . LEU   A 1 261 ? 135.211 91.056  116.642 1.00 119.08 ? 261 LEU   R O   1 
ATOM   1635 C CB  . LEU   A 1 261 ? 135.697 93.994  118.077 1.00 119.08 ? 261 LEU   R CB  1 
ATOM   1636 C CG  . LEU   A 1 261 ? 136.077 95.297  117.381 1.00 119.08 ? 261 LEU   R CG  1 
ATOM   1637 C CD1 . LEU   A 1 261 ? 136.594 94.983  115.995 1.00 119.08 ? 261 LEU   R CD1 1 
ATOM   1638 C CD2 . LEU   A 1 261 ? 134.918 96.267  117.314 1.00 119.08 ? 261 LEU   R CD2 1 
ATOM   1639 N N   . PRO   A 1 262 ? 134.535 91.083  118.772 1.00 123.30 ? 262 PRO   R N   1 
ATOM   1640 C CA  . PRO   A 1 262 ? 134.651 89.619  118.824 1.00 123.30 ? 262 PRO   R CA  1 
ATOM   1641 C C   . PRO   A 1 262 ? 133.672 88.914  117.904 1.00 123.30 ? 262 PRO   R C   1 
ATOM   1642 O O   . PRO   A 1 262 ? 134.014 87.872  117.327 1.00 123.30 ? 262 PRO   R O   1 
ATOM   1643 C CB  . PRO   A 1 262 ? 134.386 89.290  120.297 1.00 123.30 ? 262 PRO   R CB  1 
ATOM   1644 C CG  . PRO   A 1 262 ? 134.584 90.549  121.026 1.00 123.30 ? 262 PRO   R CG  1 
ATOM   1645 C CD  . PRO   A 1 262 ? 134.247 91.655  120.096 1.00 123.30 ? 262 PRO   R CD  1 
ATOM   1646 N N   . TYR   A 1 263 ? 132.470 89.466  117.725 1.00 127.04 ? 263 TYR   R N   1 
ATOM   1647 C CA  . TYR   A 1 263 ? 131.479 88.809  116.881 1.00 127.04 ? 263 TYR   R CA  1 
ATOM   1648 C C   . TYR   A 1 263 ? 131.976 88.683  115.451 1.00 127.04 ? 263 TYR   R C   1 
ATOM   1649 O O   . TYR   A 1 263 ? 131.869 87.617  114.842 1.00 127.04 ? 263 TYR   R O   1 
ATOM   1650 C CB  . TYR   A 1 263 ? 130.154 89.567  116.925 1.00 127.04 ? 263 TYR   R CB  1 
ATOM   1651 C CG  . TYR   A 1 263 ? 129.182 89.150  115.846 1.00 127.04 ? 263 TYR   R CG  1 
ATOM   1652 C CD1 . TYR   A 1 263 ? 128.915 87.812  115.602 1.00 127.04 ? 263 TYR   R CD1 1 
ATOM   1653 C CD2 . TYR   A 1 263 ? 128.536 90.094  115.070 1.00 127.04 ? 263 TYR   R CD2 1 
ATOM   1654 C CE1 . TYR   A 1 263 ? 128.034 87.430  114.615 1.00 127.04 ? 263 TYR   R CE1 1 
ATOM   1655 C CE2 . TYR   A 1 263 ? 127.655 89.721  114.081 1.00 127.04 ? 263 TYR   R CE2 1 
ATOM   1656 C CZ  . TYR   A 1 263 ? 127.407 88.389  113.859 1.00 127.04 ? 263 TYR   R CZ  1 
ATOM   1657 O OH  . TYR   A 1 263 ? 126.526 88.016  112.873 1.00 127.04 ? 263 TYR   R OH  1 
ATOM   1658 N N   . HIS   A 1 264 ? 132.545 89.753  114.903 1.00 125.75 ? 264 HIS   R N   1 
ATOM   1659 C CA  . HIS   A 1 264 ? 132.931 89.712  113.499 1.00 125.75 ? 264 HIS   R CA  1 
ATOM   1660 C C   . HIS   A 1 264 ? 134.137 88.814  113.271 1.00 125.75 ? 264 HIS   R C   1 
ATOM   1661 O O   . HIS   A 1 264 ? 134.167 88.047  112.302 1.00 125.75 ? 264 HIS   R O   1 
ATOM   1662 C CB  . HIS   A 1 264 ? 133.191 91.120  112.988 1.00 125.75 ? 264 HIS   R CB  1 
ATOM   1663 C CG  . HIS   A 1 264 ? 131.944 91.919  112.820 1.00 125.75 ? 264 HIS   R CG  1 
ATOM   1664 N ND1 . HIS   A 1 264 ? 131.896 93.091  112.102 1.00 125.75 ? 264 HIS   R ND1 1 
ATOM   1665 C CD2 . HIS   A 1 264 ? 130.690 91.707  113.279 1.00 125.75 ? 264 HIS   R CD2 1 
ATOM   1666 C CE1 . HIS   A 1 264 ? 130.664 93.567  112.124 1.00 125.75 ? 264 HIS   R CE1 1 
ATOM   1667 N NE2 . HIS   A 1 264 ? 129.913 92.747  112.833 1.00 125.75 ? 264 HIS   R NE2 1 
ATOM   1668 N N   . THR   A 1 265 ? 135.142 88.891  114.142 1.00 129.10 ? 265 THR   R N   1 
ATOM   1669 C CA  . THR   A 1 265 ? 136.303 88.030  113.953 1.00 129.10 ? 265 THR   R CA  1 
ATOM   1670 C C   . THR   A 1 265 ? 135.930 86.562  114.119 1.00 129.10 ? 265 THR   R C   1 
ATOM   1671 O O   . THR   A 1 265 ? 136.400 85.709  113.354 1.00 129.10 ? 265 THR   R O   1 
ATOM   1672 C CB  . THR   A 1 265 ? 137.430 88.423  114.906 1.00 129.10 ? 265 THR   R CB  1 
ATOM   1673 O OG1 . THR   A 1 265 ? 138.529 87.520  114.740 1.00 129.10 ? 265 THR   R OG1 1 
ATOM   1674 C CG2 . THR   A 1 265 ? 136.971 88.393  116.344 1.00 129.10 ? 265 THR   R CG2 1 
ATOM   1675 N N   . LEU   A 1 266 ? 135.073 86.245  115.093 1.00 130.82 ? 266 LEU   R N   1 
ATOM   1676 C CA  . LEU   A 1 266 ? 134.632 84.863  115.236 1.00 130.82 ? 266 LEU   R CA  1 
ATOM   1677 C C   . LEU   A 1 266 ? 133.773 84.431  114.055 1.00 130.82 ? 266 LEU   R C   1 
ATOM   1678 O O   . LEU   A 1 266 ? 133.871 83.287  113.599 1.00 130.82 ? 266 LEU   R O   1 
ATOM   1679 C CB  . LEU   A 1 266 ? 133.892 84.669  116.556 1.00 130.82 ? 266 LEU   R CB  1 
ATOM   1680 C CG  . LEU   A 1 266 ? 134.766 84.311  117.760 1.00 130.82 ? 266 LEU   R CG  1 
ATOM   1681 C CD1 . LEU   A 1 266 ? 135.413 82.962  117.526 1.00 130.82 ? 266 LEU   R CD1 1 
ATOM   1682 C CD2 . LEU   A 1 266 ? 135.826 85.354  118.045 1.00 130.82 ? 266 LEU   R CD2 1 
ATOM   1683 N N   . ARG   A 1 267 ? 132.941 85.332  113.532 1.00 128.90 ? 267 ARG   R N   1 
ATOM   1684 C CA  . ARG   A 1 267 ? 132.171 85.011  112.339 1.00 128.90 ? 267 ARG   R CA  1 
ATOM   1685 C C   . ARG   A 1 267 ? 133.088 84.656  111.182 1.00 128.90 ? 267 ARG   R C   1 
ATOM   1686 O O   . ARG   A 1 267 ? 132.868 83.657  110.491 1.00 128.90 ? 267 ARG   R O   1 
ATOM   1687 C CB  . ARG   A 1 267 ? 131.275 86.188  111.960 1.00 128.90 ? 267 ARG   R CB  1 
ATOM   1688 C CG  . ARG   A 1 267 ? 130.634 86.051  110.595 1.00 128.90 ? 267 ARG   R CG  1 
ATOM   1689 C CD  . ARG   A 1 267 ? 129.271 86.717  110.545 1.00 128.90 ? 267 ARG   R CD  1 
ATOM   1690 N NE  . ARG   A 1 267 ? 129.358 88.172  110.602 1.00 128.90 ? 267 ARG   R NE  1 
ATOM   1691 C CZ  . ARG   A 1 267 ? 129.767 88.940  109.599 1.00 128.90 ? 267 ARG   R CZ  1 
ATOM   1692 N NH1 . ARG   A 1 267 ? 130.127 88.399  108.444 1.00 128.90 ? 267 ARG   R NH1 1 
ATOM   1693 N NH2 . ARG   A 1 267 ? 129.811 90.254  109.749 1.00 128.90 ? 267 ARG   R NH2 1 
ATOM   1694 N N   . THR   A 1 268 ? 134.046 85.519  111.061 1.00 127.91 ? 268 THR   R N   1 
ATOM   1695 C CA  . THR   A 1 268 ? 134.912 85.400  110.012 1.00 127.91 ? 268 THR   R CA  1 
ATOM   1696 C C   . THR   A 1 268 ? 135.841 84.306  110.157 1.00 127.91 ? 268 THR   R C   1 
ATOM   1697 O O   . THR   A 1 268 ? 136.506 84.026  109.210 1.00 127.91 ? 268 THR   R O   1 
ATOM   1698 C CB  . THR   A 1 268 ? 135.500 86.698  109.727 1.00 127.91 ? 268 THR   R CB  1 
ATOM   1699 O OG1 . THR   A 1 268 ? 135.047 87.063  108.452 1.00 127.91 ? 268 THR   R OG1 1 
ATOM   1700 C CG2 . THR   A 1 268 ? 136.931 86.640  109.697 1.00 127.91 ? 268 THR   R CG2 1 
ATOM   1701 N N   . VAL   A 1 269 ? 135.887 83.644  111.287 1.00 129.16 ? 269 VAL   R N   1 
ATOM   1702 C CA  . VAL   A 1 269 ? 136.770 82.525  111.318 1.00 129.16 ? 269 VAL   R CA  1 
ATOM   1703 C C   . VAL   A 1 269 ? 135.992 81.281  111.160 1.00 129.16 ? 269 VAL   R C   1 
ATOM   1704 O O   . VAL   A 1 269 ? 136.529 80.349  110.657 1.00 129.16 ? 269 VAL   R O   1 
ATOM   1705 C CB  . VAL   A 1 269 ? 137.634 82.469  112.520 1.00 129.16 ? 269 VAL   R CB  1 
ATOM   1706 C CG1 . VAL   A 1 269 ? 136.813 82.834  113.686 1.00 129.16 ? 269 VAL   R CG1 1 
ATOM   1707 C CG2 . VAL   A 1 269 ? 138.165 81.084  112.678 1.00 129.16 ? 269 VAL   R CG2 1 
ATOM   1708 N N   . HIS   A 1 270 ? 134.706 81.299  111.502 1.00 136.90 ? 270 HIS   R N   1 
ATOM   1709 C CA  . HIS   A 1 270 ? 133.858 80.114  111.409 1.00 136.90 ? 270 HIS   R CA  1 
ATOM   1710 C C   . HIS   A 1 270 ? 133.838 79.788  110.001 1.00 136.90 ? 270 HIS   R C   1 
ATOM   1711 O O   . HIS   A 1 270 ? 134.231 78.694  109.620 1.00 136.90 ? 270 HIS   R O   1 
ATOM   1712 C CB  . HIS   A 1 270 ? 132.417 80.349  111.849 1.00 136.90 ? 270 HIS   R CB  1 
ATOM   1713 C CG  . HIS   A 1 270 ? 131.668 79.095  112.184 1.00 136.90 ? 270 HIS   R CG  1 
ATOM   1714 N ND1 . HIS   A 1 270 ? 130.415 78.836  111.707 1.00 136.90 ? 270 HIS   R ND1 1 
ATOM   1715 C CD2 . HIS   A 1 270 ? 131.985 78.038  112.964 1.00 136.90 ? 270 HIS   R CD2 1 
ATOM   1716 C CE1 . HIS   A 1 270 ? 130.004 77.666  112.151 1.00 136.90 ? 270 HIS   R CE1 1 
ATOM   1717 N NE2 . HIS   A 1 270 ? 130.938 77.160  112.919 1.00 136.90 ? 270 HIS   R NE2 1 
ATOM   1718 N N   . LEU   A 1 271 ? 133.415 80.797  109.258 1.00 134.63 ? 271 LEU   R N   1 
ATOM   1719 C CA  . LEU   A 1 271 ? 133.279 80.826  107.840 1.00 134.63 ? 271 LEU   R CA  1 
ATOM   1720 C C   . LEU   A 1 271 ? 134.305 80.046  107.179 1.00 134.63 ? 271 LEU   R C   1 
ATOM   1721 O O   . LEU   A 1 271 ? 134.023 79.030  106.630 1.00 134.63 ? 271 LEU   R O   1 
ATOM   1722 C CB  . LEU   A 1 271 ? 133.445 82.222  107.370 1.00 134.63 ? 271 LEU   R CB  1 
ATOM   1723 C CG  . LEU   A 1 271 ? 132.413 82.672  106.383 1.00 134.63 ? 271 LEU   R CG  1 
ATOM   1724 C CD1 . LEU   A 1 271 ? 131.262 81.713  106.414 1.00 134.63 ? 271 LEU   R CD1 1 
ATOM   1725 C CD2 . LEU   A 1 271 ? 131.864 83.972  106.814 1.00 134.63 ? 271 LEU   R CD2 1 
ATOM   1726 N N   . THR   A 1 272 ? 135.526 80.468  107.322 1.00 135.26 ? 272 THR   R N   1 
ATOM   1727 C CA  . THR   A 1 272 ? 136.542 79.759  106.668 1.00 135.26 ? 272 THR   R CA  1 
ATOM   1728 C C   . THR   A 1 272 ? 136.798 78.466  107.343 1.00 135.26 ? 272 THR   R C   1 
ATOM   1729 O O   . THR   A 1 272 ? 136.559 77.392  106.835 1.00 135.26 ? 272 THR   R O   1 
ATOM   1730 C CB  . THR   A 1 272 ? 137.803 80.580  106.636 1.00 135.26 ? 272 THR   R CB  1 
ATOM   1731 O OG1 . THR   A 1 272 ? 137.502 81.825  106.030 1.00 135.26 ? 272 THR   R OG1 1 
ATOM   1732 C CG2 . THR   A 1 272 ? 138.812 79.931  105.799 1.00 135.26 ? 272 THR   R CG2 1 
ATOM   1733 N N   . THR   A 1 273 ? 137.189 78.544  108.562 1.00 140.04 ? 273 THR   R N   1 
ATOM   1734 C CA  . THR   A 1 273 ? 137.655 77.275  109.106 1.00 140.04 ? 273 THR   R CA  1 
ATOM   1735 C C   . THR   A 1 273 ? 136.540 76.242  109.187 1.00 140.04 ? 273 THR   R C   1 
ATOM   1736 O O   . THR   A 1 273 ? 136.728 75.090  108.781 1.00 140.04 ? 273 THR   R O   1 
ATOM   1737 C CB  . THR   A 1 273 ? 138.269 77.491  110.487 1.00 140.04 ? 273 THR   R CB  1 
ATOM   1738 O OG1 . THR   A 1 273 ? 137.260 77.969  111.384 1.00 140.04 ? 273 THR   R OG1 1 
ATOM   1739 C CG2 . THR   A 1 273 ? 139.400 78.504  110.413 1.00 140.04 ? 273 THR   R CG2 1 
ATOM   1740 N N   . TRP   A 1 274 ? 135.370 76.629  109.693 1.00 142.80 ? 274 TRP   R N   1 
ATOM   1741 C CA  . TRP   A 1 274 ? 134.421 75.619  110.149 1.00 142.80 ? 274 TRP   R CA  1 
ATOM   1742 C C   . TRP   A 1 274 ? 133.723 74.922  108.987 1.00 142.80 ? 274 TRP   R C   1 
ATOM   1743 O O   . TRP   A 1 274 ? 133.917 73.721  108.768 1.00 142.80 ? 274 TRP   R O   1 
ATOM   1744 C CB  . TRP   A 1 274 ? 133.391 76.245  111.092 1.00 142.80 ? 274 TRP   R CB  1 
ATOM   1745 N N   . LYS   A 1 275 ? 132.926 75.657  108.215 1.00 137.54 ? 275 LYS   R N   1 
ATOM   1746 C CA  . LYS   A 1 275 ? 132.059 75.027  107.229 1.00 137.54 ? 275 LYS   R CA  1 
ATOM   1747 C C   . LYS   A 1 275 ? 132.727 74.872  105.873 1.00 137.54 ? 275 LYS   R C   1 
ATOM   1748 O O   . LYS   A 1 275 ? 132.069 74.458  104.914 1.00 137.54 ? 275 LYS   R O   1 
ATOM   1749 C CB  . LYS   A 1 275 ? 130.747 75.803  107.091 1.00 137.54 ? 275 LYS   R CB  1 
ATOM   1750 C CG  . LYS   A 1 275 ? 130.849 77.114  106.353 1.00 137.54 ? 275 LYS   R CG  1 
ATOM   1751 C CD  . LYS   A 1 275 ? 129.505 77.817  106.350 1.00 137.54 ? 275 LYS   R CD  1 
ATOM   1752 C CE  . LYS   A 1 275 ? 128.473 77.011  105.587 1.00 137.54 ? 275 LYS   R CE  1 
ATOM   1753 N NZ  . LYS   A 1 275 ? 128.823 76.891  104.150 1.00 137.54 ? 275 LYS   R NZ  1 
ATOM   1754 N N   . VAL   A 1 276 ? 134.012 75.198  105.771 1.00 137.59 ? 276 VAL   R N   1 
ATOM   1755 C CA  . VAL   A 1 276 ? 134.810 74.804  104.626 1.00 137.59 ? 276 VAL   R CA  1 
ATOM   1756 C C   . VAL   A 1 276 ? 135.708 73.613  104.942 1.00 137.59 ? 276 VAL   R C   1 
ATOM   1757 O O   . VAL   A 1 276 ? 135.959 72.787  104.057 1.00 137.59 ? 276 VAL   R O   1 
ATOM   1758 C CB  . VAL   A 1 276 ? 135.639 75.995  104.103 1.00 137.59 ? 276 VAL   R CB  1 
ATOM   1759 C CG1 . VAL   A 1 276 ? 136.468 75.593  102.893 1.00 137.59 ? 276 VAL   R CG1 1 
ATOM   1760 C CG2 . VAL   A 1 276 ? 134.720 77.156  103.759 1.00 137.59 ? 276 VAL   R CG2 1 
ATOM   1761 N N   . GLY   A 1 277 ? 136.173 73.486  106.179 1.00 138.66 ? 277 GLY   R N   1 
ATOM   1762 C CA  . GLY   A 1 277 ? 136.909 72.316  106.606 1.00 138.66 ? 277 GLY   R CA  1 
ATOM   1763 C C   . GLY   A 1 277 ? 136.292 71.704  107.846 1.00 138.66 ? 277 GLY   R C   1 
ATOM   1764 O O   . GLY   A 1 277 ? 135.127 71.298  107.835 1.00 138.66 ? 277 GLY   R O   1 
ATOM   1765 N N   . LEU   A 1 278 ? 137.068 71.627  108.918 1.00 141.40 ? 278 LEU   R N   1 
ATOM   1766 C CA  . LEU   A 1 278 ? 136.604 71.149  110.210 1.00 141.40 ? 278 LEU   R CA  1 
ATOM   1767 C C   . LEU   A 1 278 ? 136.711 72.274  111.231 1.00 141.40 ? 278 LEU   R C   1 
ATOM   1768 O O   . LEU   A 1 278 ? 137.264 73.341  110.957 1.00 141.40 ? 278 LEU   R O   1 
ATOM   1769 C CB  . LEU   A 1 278 ? 137.405 69.924  110.668 1.00 141.40 ? 278 LEU   R CB  1 
ATOM   1770 C CG  . LEU   A 1 278 ? 138.847 70.135  111.139 1.00 141.40 ? 278 LEU   R CG  1 
ATOM   1771 C CD1 . LEU   A 1 278 ? 139.324 68.919  111.911 1.00 141.40 ? 278 LEU   R CD1 1 
ATOM   1772 C CD2 . LEU   A 1 278 ? 139.783 70.407  109.972 1.00 141.40 ? 278 LEU   R CD2 1 
ATOM   1773 N N   . CYS   A 1 279 ? 136.171 72.031  112.420 1.00 145.15 ? 279 CYS   R N   1 
ATOM   1774 C CA  . CYS   A 1 279 ? 136.178 73.035  113.476 1.00 145.15 ? 279 CYS   R CA  1 
ATOM   1775 C C   . CYS   A 1 279 ? 136.111 72.332  114.823 1.00 145.15 ? 279 CYS   R C   1 
ATOM   1776 O O   . CYS   A 1 279 ? 136.095 71.101  114.907 1.00 145.15 ? 279 CYS   R O   1 
ATOM   1777 C CB  . CYS   A 1 279 ? 135.020 74.021  113.311 1.00 145.15 ? 279 CYS   R CB  1 
ATOM   1778 S SG  . CYS   A 1 279 ? 133.390 73.256  113.191 1.00 145.15 ? 279 CYS   R SG  1 
ATOM   1779 N N   . LYS   A 1 280 ? 136.079 73.134  115.883 1.00 148.11 ? 280 LYS   R N   1 
ATOM   1780 C CA  . LYS   A 1 280 ? 135.935 72.649  117.245 1.00 148.11 ? 280 LYS   R CA  1 
ATOM   1781 C C   . LYS   A 1 280 ? 134.739 73.327  117.901 1.00 148.11 ? 280 LYS   R C   1 
ATOM   1782 O O   . LYS   A 1 280 ? 134.491 74.520  117.711 1.00 148.11 ? 280 LYS   R O   1 
ATOM   1783 C CB  . LYS   A 1 280 ? 137.203 72.908  118.068 1.00 148.11 ? 280 LYS   R CB  1 
ATOM   1784 N N   . ASP   A 1 281 ? 134.004 72.550  118.692 1.00 149.43 ? 281 ASP   R N   1 
ATOM   1785 C CA  . ASP   A 1 281 ? 132.773 73.036  119.298 1.00 149.43 ? 281 ASP   R CA  1 
ATOM   1786 C C   . ASP   A 1 281 ? 132.997 74.173  120.284 1.00 149.43 ? 281 ASP   R C   1 
ATOM   1787 O O   . ASP   A 1 281 ? 132.098 75.001  120.458 1.00 149.43 ? 281 ASP   R O   1 
ATOM   1788 C CB  . ASP   A 1 281 ? 132.053 71.881  119.993 1.00 149.43 ? 281 ASP   R CB  1 
ATOM   1789 C CG  . ASP   A 1 281 ? 132.922 71.194  121.024 1.00 149.43 ? 281 ASP   R CG  1 
ATOM   1790 O OD1 . ASP   A 1 281 ? 134.107 71.567  121.154 1.00 149.43 ? 281 ASP   R OD1 1 
ATOM   1791 O OD2 . ASP   A 1 281 ? 132.419 70.273  121.701 1.00 149.43 ? 281 ASP   R OD2 1 
ATOM   1792 N N   . ARG   A 1 282 ? 134.165 74.235  120.928 1.00 144.64 ? 282 ARG   R N   1 
ATOM   1793 C CA  . ARG   A 1 282 ? 134.482 75.382  121.771 1.00 144.64 ? 282 ARG   R CA  1 
ATOM   1794 C C   . ARG   A 1 282 ? 134.374 76.672  120.972 1.00 144.64 ? 282 ARG   R C   1 
ATOM   1795 O O   . ARG   A 1 282 ? 133.805 77.667  121.440 1.00 144.64 ? 282 ARG   R O   1 
ATOM   1796 C CB  . ARG   A 1 282 ? 135.887 75.226  122.356 1.00 144.64 ? 282 ARG   R CB  1 
ATOM   1797 C CG  . ARG   A 1 282 ? 136.121 75.954  123.671 1.00 144.64 ? 282 ARG   R CG  1 
ATOM   1798 C CD  . ARG   A 1 282 ? 135.413 75.266  124.826 1.00 144.64 ? 282 ARG   R CD  1 
ATOM   1799 N NE  . ARG   A 1 282 ? 135.392 76.098  126.026 1.00 144.64 ? 282 ARG   R NE  1 
ATOM   1800 C CZ  . ARG   A 1 282 ? 135.266 75.626  127.262 1.00 144.64 ? 282 ARG   R CZ  1 
ATOM   1801 N NH1 . ARG   A 1 282 ? 135.151 74.322  127.469 1.00 144.64 ? 282 ARG   R NH1 1 
ATOM   1802 N NH2 . ARG   A 1 282 ? 135.259 76.459  128.293 1.00 144.64 ? 282 ARG   R NH2 1 
ATOM   1803 N N   . LEU   A 1 283 ? 134.903 76.662  119.748 1.00 145.73 ? 283 LEU   R N   1 
ATOM   1804 C CA  . LEU   A 1 283 ? 134.770 77.815  118.870 1.00 145.73 ? 283 LEU   R CA  1 
ATOM   1805 C C   . LEU   A 1 283 ? 133.304 78.079  118.558 1.00 145.73 ? 283 LEU   R C   1 
ATOM   1806 O O   . LEU   A 1 283 ? 132.879 79.235  118.472 1.00 145.73 ? 283 LEU   R O   1 
ATOM   1807 C CB  . LEU   A 1 283 ? 135.582 77.584  117.591 1.00 145.73 ? 283 LEU   R CB  1 
ATOM   1808 C CG  . LEU   A 1 283 ? 135.881 78.685  116.565 1.00 145.73 ? 283 LEU   R CG  1 
ATOM   1809 C CD1 . LEU   A 1 283 ? 136.847 78.134  115.536 1.00 145.73 ? 283 LEU   R CD1 1 
ATOM   1810 C CD2 . LEU   A 1 283 ? 134.647 79.222  115.859 1.00 145.73 ? 283 LEU   R CD2 1 
ATOM   1811 N N   . HIS   A 1 284 ? 132.513 77.019  118.390 1.00 145.43 ? 284 HIS   R N   1 
ATOM   1812 C CA  . HIS   A 1 284 ? 131.082 77.200  118.171 1.00 145.43 ? 284 HIS   R CA  1 
ATOM   1813 C C   . HIS   A 1 284 ? 130.432 77.894  119.360 1.00 145.43 ? 284 HIS   R C   1 
ATOM   1814 O O   . HIS   A 1 284 ? 129.608 78.802  119.189 1.00 145.43 ? 284 HIS   R O   1 
ATOM   1815 C CB  . HIS   A 1 284 ? 130.413 75.852  117.906 1.00 145.43 ? 284 HIS   R CB  1 
ATOM   1816 C CG  . HIS   A 1 284 ? 130.668 75.311  116.536 1.00 145.43 ? 284 HIS   R CG  1 
ATOM   1817 N ND1 . HIS   A 1 284 ? 129.989 75.756  115.422 1.00 145.43 ? 284 HIS   R ND1 1 
ATOM   1818 C CD2 . HIS   A 1 284 ? 131.528 74.362  116.098 1.00 145.43 ? 284 HIS   R CD2 1 
ATOM   1819 C CE1 . HIS   A 1 284 ? 130.420 75.103  114.358 1.00 145.43 ? 284 HIS   R CE1 1 
ATOM   1820 N NE2 . HIS   A 1 284 ? 131.353 74.252  114.740 1.00 145.43 ? 284 HIS   R NE2 1 
ATOM   1821 N N   . LYS   A 1 285 ? 130.785 77.472  120.577 1.00 146.24 ? 285 LYS   R N   1 
ATOM   1822 C CA  . LYS   A 1 285 ? 130.219 78.104  121.762 1.00 146.24 ? 285 LYS   R CA  1 
ATOM   1823 C C   . LYS   A 1 285 ? 130.607 79.572  121.831 1.00 146.24 ? 285 LYS   R C   1 
ATOM   1824 O O   . LYS   A 1 285 ? 129.764 80.437  122.110 1.00 146.24 ? 285 LYS   R O   1 
ATOM   1825 C CB  . LYS   A 1 285 ? 130.677 77.372  123.023 1.00 146.24 ? 285 LYS   R CB  1 
ATOM   1826 C CG  . LYS   A 1 285 ? 129.849 76.147  123.368 1.00 146.24 ? 285 LYS   R CG  1 
ATOM   1827 C CD  . LYS   A 1 285 ? 130.265 75.558  124.706 1.00 146.24 ? 285 LYS   R CD  1 
ATOM   1828 C CE  . LYS   A 1 285 ? 129.515 74.270  124.989 1.00 146.24 ? 285 LYS   R CE  1 
ATOM   1829 N NZ  . LYS   A 1 285 ? 128.052 74.512  125.120 1.00 146.24 ? 285 LYS   R NZ  1 
ATOM   1830 N N   . ALA   A 1 286 ? 131.879 79.872  121.573 1.00 143.15 ? 286 ALA   R N   1 
ATOM   1831 C CA  . ALA   A 1 286 ? 132.315 81.261  121.588 1.00 143.15 ? 286 ALA   R CA  1 
ATOM   1832 C C   . ALA   A 1 286 ? 131.554 82.074  120.554 1.00 143.15 ? 286 ALA   R C   1 
ATOM   1833 O O   . ALA   A 1 286 ? 131.085 83.180  120.844 1.00 143.15 ? 286 ALA   R O   1 
ATOM   1834 C CB  . ALA   A 1 286 ? 133.819 81.344  121.337 1.00 143.15 ? 286 ALA   R CB  1 
ATOM   1835 N N   . LEU   A 1 287 ? 131.394 81.524  119.351 1.00 138.93 ? 287 LEU   R N   1 
ATOM   1836 C CA  . LEU   A 1 287 ? 130.681 82.234  118.300 1.00 138.93 ? 287 LEU   R CA  1 
ATOM   1837 C C   . LEU   A 1 287 ? 129.246 82.525  118.698 1.00 138.93 ? 287 LEU   R C   1 
ATOM   1838 O O   . LEU   A 1 287 ? 128.765 83.649  118.523 1.00 138.93 ? 287 LEU   R O   1 
ATOM   1839 C CB  . LEU   A 1 287 ? 130.709 81.424  117.009 1.00 138.93 ? 287 LEU   R CB  1 
ATOM   1840 C CG  . LEU   A 1 287 ? 130.037 82.105  115.821 1.00 138.93 ? 287 LEU   R CG  1 
ATOM   1841 C CD1 . LEU   A 1 287 ? 130.746 83.392  115.466 1.00 138.93 ? 287 LEU   R CD1 1 
ATOM   1842 C CD2 . LEU   A 1 287 ? 130.008 81.162  114.636 1.00 138.93 ? 287 LEU   R CD2 1 
ATOM   1843 N N   . VAL   A 1 288 ? 128.545 81.533  119.241 1.00 140.21 ? 288 VAL   R N   1 
ATOM   1844 C CA  . VAL   A 1 288 ? 127.127 81.730  119.516 1.00 140.21 ? 288 VAL   R CA  1 
ATOM   1845 C C   . VAL   A 1 288 ? 126.936 82.711  120.666 1.00 140.21 ? 288 VAL   R C   1 
ATOM   1846 O O   . VAL   A 1 288 ? 126.082 83.604  120.599 1.00 140.21 ? 288 VAL   R O   1 
ATOM   1847 C CB  . VAL   A 1 288 ? 126.423 80.385  119.769 1.00 140.21 ? 288 VAL   R CB  1 
ATOM   1848 C CG1 . VAL   A 1 288 ? 126.519 79.521  118.529 1.00 140.21 ? 288 VAL   R CG1 1 
ATOM   1849 C CG2 . VAL   A 1 288 ? 127.009 79.665  120.962 1.00 140.21 ? 288 VAL   R CG2 1 
ATOM   1850 N N   . ILE   A 1 289 ? 127.745 82.592  121.724 1.00 139.09 ? 289 ILE   R N   1 
ATOM   1851 C CA  . ILE   A 1 289 ? 127.572 83.528  122.830 1.00 139.09 ? 289 ILE   R CA  1 
ATOM   1852 C C   . ILE   A 1 289 ? 127.954 84.936  122.397 1.00 139.09 ? 289 ILE   R C   1 
ATOM   1853 O O   . ILE   A 1 289 ? 127.288 85.914  122.767 1.00 139.09 ? 289 ILE   R O   1 
ATOM   1854 C CB  . ILE   A 1 289 ? 128.364 83.080  124.073 1.00 139.09 ? 289 ILE   R CB  1 
ATOM   1855 C CG1 . ILE   A 1 289 ? 129.866 83.042  123.793 1.00 139.09 ? 289 ILE   R CG1 1 
ATOM   1856 C CG2 . ILE   A 1 289 ? 127.878 81.721  124.545 1.00 139.09 ? 289 ILE   R CG2 1 
ATOM   1857 C CD1 . ILE   A 1 289 ? 130.711 82.836  125.030 1.00 139.09 ? 289 ILE   R CD1 1 
ATOM   1858 N N   . THR   A 1 290 ? 129.004 85.070  121.588 1.00 137.40 ? 290 THR   R N   1 
ATOM   1859 C CA  . THR   A 1 290 ? 129.416 86.394  121.156 1.00 137.40 ? 290 THR   R CA  1 
ATOM   1860 C C   . THR   A 1 290 ? 128.375 87.010  120.233 1.00 137.40 ? 290 THR   R C   1 
ATOM   1861 O O   . THR   A 1 290 ? 128.110 88.214  120.301 1.00 137.40 ? 290 THR   R O   1 
ATOM   1862 C CB  . THR   A 1 290 ? 130.773 86.311  120.472 1.00 137.40 ? 290 THR   R CB  1 
ATOM   1863 O OG1 . THR   A 1 290 ? 131.731 85.783  121.397 1.00 137.40 ? 290 THR   R OG1 1 
ATOM   1864 C CG2 . THR   A 1 290 ? 131.221 87.681  120.084 1.00 137.40 ? 290 THR   R CG2 1 
ATOM   1865 N N   . LEU   A 1 291 ? 127.761 86.197  119.376 1.00 135.04 ? 291 LEU   R N   1 
ATOM   1866 C CA  . LEU   A 1 291 ? 126.675 86.693  118.541 1.00 135.04 ? 291 LEU   R CA  1 
ATOM   1867 C C   . LEU   A 1 291 ? 125.502 87.142  119.396 1.00 135.04 ? 291 LEU   R C   1 
ATOM   1868 O O   . LEU   A 1 291 ? 124.853 88.150  119.096 1.00 135.04 ? 291 LEU   R O   1 
ATOM   1869 C CB  . LEU   A 1 291 ? 126.251 85.609  117.550 1.00 135.04 ? 291 LEU   R CB  1 
ATOM   1870 C CG  . LEU   A 1 291 ? 125.245 85.940  116.446 1.00 135.04 ? 291 LEU   R CG  1 
ATOM   1871 C CD1 . LEU   A 1 291 ? 125.458 85.021  115.254 1.00 135.04 ? 291 LEU   R CD1 1 
ATOM   1872 C CD2 . LEU   A 1 291 ? 123.823 85.803  116.944 1.00 135.04 ? 291 LEU   R CD2 1 
ATOM   1873 N N   . ALA   A 1 292 ? 125.211 86.399  120.463 1.00 135.24 ? 292 ALA   R N   1 
ATOM   1874 C CA  . ALA   A 1 292 ? 124.139 86.802  121.366 1.00 135.24 ? 292 ALA   R CA  1 
ATOM   1875 C C   . ALA   A 1 292 ? 124.427 88.164  121.977 1.00 135.24 ? 292 ALA   R C   1 
ATOM   1876 O O   . ALA   A 1 292 ? 123.537 89.018  122.057 1.00 135.24 ? 292 ALA   R O   1 
ATOM   1877 C CB  . ALA   A 1 292 ? 123.950 85.751  122.457 1.00 135.24 ? 292 ALA   R CB  1 
ATOM   1878 N N   . LEU   A 1 293 ? 125.668 88.389  122.409 1.00 130.25 ? 293 LEU   R N   1 
ATOM   1879 C CA  . LEU   A 1 293 ? 126.043 89.721  122.876 1.00 130.25 ? 293 LEU   R CA  1 
ATOM   1880 C C   . LEU   A 1 293 ? 125.888 90.760  121.775 1.00 130.25 ? 293 LEU   R C   1 
ATOM   1881 O O   . LEU   A 1 293 ? 125.438 91.882  122.028 1.00 130.25 ? 293 LEU   R O   1 
ATOM   1882 C CB  . LEU   A 1 293 ? 127.471 89.728  123.418 1.00 130.25 ? 293 LEU   R CB  1 
ATOM   1883 C CG  . LEU   A 1 293 ? 127.721 89.287  124.862 1.00 130.25 ? 293 LEU   R CG  1 
ATOM   1884 C CD1 . LEU   A 1 293 ? 127.030 90.261  125.794 1.00 130.25 ? 293 LEU   R CD1 1 
ATOM   1885 C CD2 . LEU   A 1 293 ? 127.243 87.880  125.148 1.00 130.25 ? 293 LEU   R CD2 1 
ATOM   1886 N N   . ALA   A 1 294 ? 126.261 90.405  120.546 1.00 130.44 ? 294 ALA   R N   1 
ATOM   1887 C CA  . ALA   A 1 294 ? 126.181 91.362  119.447 1.00 130.44 ? 294 ALA   R CA  1 
ATOM   1888 C C   . ALA   A 1 294 ? 124.747 91.804  119.210 1.00 130.44 ? 294 ALA   R C   1 
ATOM   1889 O O   . ALA   A 1 294 ? 124.481 92.992  118.998 1.00 130.44 ? 294 ALA   R O   1 
ATOM   1890 C CB  . ALA   A 1 294 ? 126.770 90.753  118.177 1.00 130.44 ? 294 ALA   R CB  1 
ATOM   1891 N N   . ALA   A 1 295 ? 123.809 90.861  119.240 1.00 129.20 ? 295 ALA   R N   1 
ATOM   1892 C CA  . ALA   A 1 295 ? 122.403 91.228  119.134 1.00 129.20 ? 295 ALA   R CA  1 
ATOM   1893 C C   . ALA   A 1 295 ? 121.975 92.108  120.296 1.00 129.20 ? 295 ALA   R C   1 
ATOM   1894 O O   . ALA   A 1 295 ? 121.063 92.929  120.152 1.00 129.20 ? 295 ALA   R O   1 
ATOM   1895 C CB  . ALA   A 1 295 ? 121.534 89.973  119.072 1.00 129.20 ? 295 ALA   R CB  1 
ATOM   1896 N N   . ALA   A 1 296 ? 122.624 91.958  121.451 1.00 127.65 ? 296 ALA   R N   1 
ATOM   1897 C CA  . ALA   A 1 296 ? 122.226 92.708  122.633 1.00 127.65 ? 296 ALA   R CA  1 
ATOM   1898 C C   . ALA   A 1 296 ? 122.539 94.190  122.517 1.00 127.65 ? 296 ALA   R C   1 
ATOM   1899 O O   . ALA   A 1 296 ? 122.037 94.977  123.324 1.00 127.65 ? 296 ALA   R O   1 
ATOM   1900 C CB  . ALA   A 1 296 ? 122.905 92.135  123.876 1.00 127.65 ? 296 ALA   R CB  1 
ATOM   1901 N N   . ASN   A 1 297 ? 123.351 94.590  121.538 1.00 124.44 ? 297 ASN   R N   1 
ATOM   1902 C CA  . ASN   A 1 297 ? 123.714 95.995  121.422 1.00 124.44 ? 297 ASN   R CA  1 
ATOM   1903 C C   . ASN   A 1 297 ? 122.515 96.883  121.135 1.00 124.44 ? 297 ASN   R C   1 
ATOM   1904 O O   . ASN   A 1 297 ? 122.581 98.091  121.379 1.00 124.44 ? 297 ASN   R O   1 
ATOM   1905 C CB  . ASN   A 1 297 ? 124.758 96.191  120.333 1.00 124.44 ? 297 ASN   R CB  1 
ATOM   1906 C CG  . ASN   A 1 297 ? 125.527 97.471  120.506 1.00 124.44 ? 297 ASN   R CG  1 
ATOM   1907 O OD1 . ASN   A 1 297 ? 125.386 98.157  121.515 1.00 124.44 ? 297 ASN   R OD1 1 
ATOM   1908 N ND2 . ASN   A 1 297 ? 126.329 97.818  119.517 1.00 124.44 ? 297 ASN   R ND2 1 
ATOM   1909 N N   . ALA   A 1 298 ? 121.426 96.321  120.623 1.00 123.67 ? 298 ALA   R N   1 
ATOM   1910 C CA  . ALA   A 1 298 ? 120.223 97.109  120.400 1.00 123.67 ? 298 ALA   R CA  1 
ATOM   1911 C C   . ALA   A 1 298 ? 119.507 97.465  121.691 1.00 123.67 ? 298 ALA   R C   1 
ATOM   1912 O O   . ALA   A 1 298 ? 118.514 98.197  121.644 1.00 123.67 ? 298 ALA   R O   1 
ATOM   1913 C CB  . ALA   A 1 298 ? 119.274 96.362  119.467 1.00 123.67 ? 298 ALA   R CB  1 
ATOM   1914 N N   . CYS   A 1 299 ? 119.955 96.941  122.829 1.00 127.91 ? 299 CYS   R N   1 
ATOM   1915 C CA  . CYS   A 1 299 ? 119.472 97.371  124.133 1.00 127.91 ? 299 CYS   R CA  1 
ATOM   1916 C C   . CYS   A 1 299 ? 120.436 98.314  124.828 1.00 127.91 ? 299 CYS   R C   1 
ATOM   1917 O O   . CYS   A 1 299 ? 120.000 99.253  125.497 1.00 127.91 ? 299 CYS   R O   1 
ATOM   1918 C CB  . CYS   A 1 299 ? 119.222 96.164  125.034 1.00 127.91 ? 299 CYS   R CB  1 
ATOM   1919 S SG  . CYS   A 1 299 ? 117.990 95.037  124.396 1.00 127.91 ? 299 CYS   R SG  1 
ATOM   1920 N N   . PHE   A 1 300 ? 121.740 98.082  124.692 1.00 121.42 ? 300 PHE   R N   1 
ATOM   1921 C CA  . PHE   A 1 300 ? 122.707 98.966  125.328 1.00 121.42 ? 300 PHE   R CA  1 
ATOM   1922 C C   . PHE   A 1 300 ? 122.711 100.340 124.674 1.00 121.42 ? 300 PHE   R C   1 
ATOM   1923 O O   . PHE   A 1 300 ? 122.670 101.362 125.365 1.00 121.42 ? 300 PHE   R O   1 
ATOM   1924 C CB  . PHE   A 1 300 ? 124.099 98.342  125.286 1.00 121.42 ? 300 PHE   R CB  1 
ATOM   1925 C CG  . PHE   A 1 300 ? 124.192 97.035  126.004 1.00 121.42 ? 300 PHE   R CG  1 
ATOM   1926 C CD1 . PHE   A 1 300 ? 124.258 96.995  127.384 1.00 121.42 ? 300 PHE   R CD1 1 
ATOM   1927 C CD2 . PHE   A 1 300 ? 124.199 95.847  125.303 1.00 121.42 ? 300 PHE   R CD2 1 
ATOM   1928 C CE1 . PHE   A 1 300 ? 124.340 95.797  128.049 1.00 121.42 ? 300 PHE   R CE1 1 
ATOM   1929 C CE2 . PHE   A 1 300 ? 124.280 94.646  125.962 1.00 121.42 ? 300 PHE   R CE2 1 
ATOM   1930 C CZ  . PHE   A 1 300 ? 124.351 94.618  127.337 1.00 121.42 ? 300 PHE   R CZ  1 
ATOM   1931 N N   . ASN   A 1 301 ? 122.755 100.385 123.342 1.00 119.94 ? 301 ASN   R N   1 
ATOM   1932 C CA  . ASN   A 1 301 ? 122.795 101.665 122.637 1.00 119.94 ? 301 ASN   R CA  1 
ATOM   1933 C C   . ASN   A 1 301 ? 121.666 102.604 123.035 1.00 119.94 ? 301 ASN   R C   1 
ATOM   1934 O O   . ASN   A 1 301 ? 121.931 103.800 123.222 1.00 119.94 ? 301 ASN   R O   1 
ATOM   1935 C CB  . ASN   A 1 301 ? 122.798 101.437 121.120 1.00 119.94 ? 301 ASN   R CB  1 
ATOM   1936 C CG  . ASN   A 1 301 ? 124.065 100.779 120.636 1.00 119.94 ? 301 ASN   R CG  1 
ATOM   1937 O OD1 . ASN   A 1 301 ? 124.031 99.904  119.773 1.00 119.94 ? 301 ASN   R OD1 1 
ATOM   1938 N ND2 . ASN   A 1 301 ? 125.195 101.184 121.200 1.00 119.94 ? 301 ASN   R ND2 1 
ATOM   1939 N N   . PRO   A 1 302 ? 120.414 102.162 123.168 1.00 117.05 ? 302 PRO   R N   1 
ATOM   1940 C CA  . PRO   A 1 302 ? 119.404 103.059 123.742 1.00 117.05 ? 302 PRO   R CA  1 
ATOM   1941 C C   . PRO   A 1 302 ? 119.742 103.501 125.145 1.00 117.05 ? 302 PRO   R C   1 
ATOM   1942 O O   . PRO   A 1 302 ? 119.413 104.628 125.530 1.00 117.05 ? 302 PRO   R O   1 
ATOM   1943 C CB  . PRO   A 1 302 ? 118.126 102.214 123.712 1.00 117.05 ? 302 PRO   R CB  1 
ATOM   1944 C CG  . PRO   A 1 302 ? 118.354 101.238 122.640 1.00 117.05 ? 302 PRO   R CG  1 
ATOM   1945 C CD  . PRO   A 1 302 ? 119.809 100.906 122.700 1.00 117.05 ? 302 PRO   R CD  1 
ATOM   1946 N N   . LEU   A 1 303 ? 120.388 102.643 125.929 1.00 116.40 ? 303 LEU   R N   1 
ATOM   1947 C CA  . LEU   A 1 303 ? 120.746 103.022 127.287 1.00 116.40 ? 303 LEU   R CA  1 
ATOM   1948 C C   . LEU   A 1 303 ? 121.930 103.978 127.290 1.00 116.40 ? 303 LEU   R C   1 
ATOM   1949 O O   . LEU   A 1 303 ? 121.836 105.093 127.805 1.00 116.40 ? 303 LEU   R O   1 
ATOM   1950 C CB  . LEU   A 1 303 ? 121.049 101.777 128.114 1.00 116.40 ? 303 LEU   R CB  1 
ATOM   1951 C CG  . LEU   A 1 303 ? 121.807 102.027 129.414 1.00 116.40 ? 303 LEU   R CG  1 
ATOM   1952 C CD1 . LEU   A 1 303 ? 120.882 102.615 130.457 1.00 116.40 ? 303 LEU   R CD1 1 
ATOM   1953 C CD2 . LEU   A 1 303 ? 122.430 100.740 129.915 1.00 116.40 ? 303 LEU   R CD2 1 
ATOM   1954 N N   . LEU   A 1 304 ? 123.048 103.570 126.689 1.00 111.98 ? 304 LEU   R N   1 
ATOM   1955 C CA  . LEU   A 1 304 ? 124.288 104.329 126.830 1.00 111.98 ? 304 LEU   R CA  1 
ATOM   1956 C C   . LEU   A 1 304 ? 124.141 105.757 126.337 1.00 111.98 ? 304 LEU   R C   1 
ATOM   1957 O O   . LEU   A 1 304 ? 124.449 106.711 127.059 1.00 111.98 ? 304 LEU   R O   1 
ATOM   1958 C CB  . LEU   A 1 304 ? 125.415 103.647 126.065 1.00 111.98 ? 304 LEU   R CB  1 
ATOM   1959 C CG  . LEU   A 1 304 ? 125.899 102.309 126.592 1.00 111.98 ? 304 LEU   R CG  1 
ATOM   1960 C CD1 . LEU   A 1 304 ? 126.993 101.801 125.683 1.00 111.98 ? 304 LEU   R CD1 1 
ATOM   1961 C CD2 . LEU   A 1 304 ? 126.386 102.478 128.013 1.00 111.98 ? 304 LEU   R CD2 1 
ATOM   1962 N N   . TYR   A 1 305 ? 123.665 105.927 125.108 1.00 112.23 ? 305 TYR   R N   1 
ATOM   1963 C CA  . TYR   A 1 305 ? 123.807 107.219 124.453 1.00 112.23 ? 305 TYR   R CA  1 
ATOM   1964 C C   . TYR   A 1 305 ? 122.853 108.256 125.021 1.00 112.23 ? 305 TYR   R C   1 
ATOM   1965 O O   . TYR   A 1 305 ? 123.161 109.452 125.005 1.00 112.23 ? 305 TYR   R O   1 
ATOM   1966 C CB  . TYR   A 1 305 ? 123.605 107.059 122.952 1.00 112.23 ? 305 TYR   R CB  1 
ATOM   1967 C CG  . TYR   A 1 305 ? 124.867 106.612 122.270 1.00 112.23 ? 305 TYR   R CG  1 
ATOM   1968 C CD1 . TYR   A 1 305 ? 125.152 105.267 122.113 1.00 112.23 ? 305 TYR   R CD1 1 
ATOM   1969 C CD2 . TYR   A 1 305 ? 125.801 107.533 121.841 1.00 112.23 ? 305 TYR   R CD2 1 
ATOM   1970 C CE1 . TYR   A 1 305 ? 126.317 104.857 121.510 1.00 112.23 ? 305 TYR   R CE1 1 
ATOM   1971 C CE2 . TYR   A 1 305 ? 126.962 107.133 121.240 1.00 112.23 ? 305 TYR   R CE2 1 
ATOM   1972 C CZ  . TYR   A 1 305 ? 127.217 105.796 121.077 1.00 112.23 ? 305 TYR   R CZ  1 
ATOM   1973 O OH  . TYR   A 1 305 ? 128.387 105.405 120.479 1.00 112.23 ? 305 TYR   R OH  1 
ATOM   1974 N N   . TYR   A 1 306 ? 121.697 107.830 125.507 1.00 117.68 ? 306 TYR   R N   1 
ATOM   1975 C CA  . TYR   A 1 306 ? 120.683 108.735 126.032 1.00 117.68 ? 306 TYR   R CA  1 
ATOM   1976 C C   . TYR   A 1 306 ? 120.014 108.194 127.298 1.00 117.68 ? 306 TYR   R C   1 
ATOM   1977 O O   . TYR   A 1 306 ? 118.791 108.172 127.432 1.00 117.68 ? 306 TYR   R O   1 
ATOM   1978 C CB  . TYR   A 1 306 ? 119.742 109.118 124.894 1.00 117.68 ? 306 TYR   R CB  1 
ATOM   1979 C CG  . TYR   A 1 306 ? 118.988 107.985 124.263 1.00 117.68 ? 306 TYR   R CG  1 
ATOM   1980 C CD1 . TYR   A 1 306 ? 117.755 107.569 124.726 1.00 117.68 ? 306 TYR   R CD1 1 
ATOM   1981 C CD2 . TYR   A 1 306 ? 119.541 107.319 123.181 1.00 117.68 ? 306 TYR   R CD2 1 
ATOM   1982 C CE1 . TYR   A 1 306 ? 117.096 106.520 124.122 1.00 117.68 ? 306 TYR   R CE1 1 
ATOM   1983 C CE2 . TYR   A 1 306 ? 118.892 106.290 122.568 1.00 117.68 ? 306 TYR   R CE2 1 
ATOM   1984 C CZ  . TYR   A 1 306 ? 117.673 105.887 123.039 1.00 117.68 ? 306 TYR   R CZ  1 
ATOM   1985 O OH  . TYR   A 1 306 ? 117.036 104.841 122.417 1.00 117.68 ? 306 TYR   R OH  1 
ATOM   1986 N N   . PHE   A 1 307 ? 120.833 107.764 128.255 1.00 124.32 ? 307 PHE   R N   1 
ATOM   1987 C CA  . PHE   A 1 307 ? 120.442 107.667 129.658 1.00 124.32 ? 307 PHE   R CA  1 
ATOM   1988 C C   . PHE   A 1 307 ? 120.986 108.792 130.511 1.00 124.32 ? 307 PHE   R C   1 
ATOM   1989 O O   . PHE   A 1 307 ? 120.209 109.552 131.086 1.00 124.32 ? 307 PHE   R O   1 
ATOM   1990 C CB  . PHE   A 1 307 ? 120.913 106.347 130.272 1.00 124.32 ? 307 PHE   R CB  1 
ATOM   1991 C CG  . PHE   A 1 307 ? 120.523 106.169 131.716 1.00 124.32 ? 307 PHE   R CG  1 
ATOM   1992 C CD1 . PHE   A 1 307 ? 119.226 105.845 132.073 1.00 124.32 ? 307 PHE   R CD1 1 
ATOM   1993 C CD2 . PHE   A 1 307 ? 121.472 106.309 132.718 1.00 124.32 ? 307 PHE   R CD2 1 
ATOM   1994 C CE1 . PHE   A 1 307 ? 118.880 105.680 133.405 1.00 124.32 ? 307 PHE   R CE1 1 
ATOM   1995 C CE2 . PHE   A 1 307 ? 121.134 106.142 134.047 1.00 124.32 ? 307 PHE   R CE2 1 
ATOM   1996 C CZ  . PHE   A 1 307 ? 119.837 105.827 134.392 1.00 124.32 ? 307 PHE   R CZ  1 
ATOM   1997 N N   . ALA   A 1 308 ? 122.303 108.921 130.606 1.00 122.39 ? 308 ALA   R N   1 
ATOM   1998 C CA  . ALA   A 1 308 ? 122.900 109.889 131.510 1.00 122.39 ? 308 ALA   R CA  1 
ATOM   1999 C C   . ALA   A 1 308 ? 122.862 111.304 130.962 1.00 122.39 ? 308 ALA   R C   1 
ATOM   2000 O O   . ALA   A 1 308 ? 123.178 112.246 131.696 1.00 122.39 ? 308 ALA   R O   1 
ATOM   2001 C CB  . ALA   A 1 308 ? 124.344 109.496 131.827 1.00 122.39 ? 308 ALA   R CB  1 
ATOM   2002 N N   . GLY   A 1 309 ? 122.475 111.480 129.706 1.00 121.78 ? 309 GLY   R N   1 
ATOM   2003 C CA  . GLY   A 1 309 ? 122.445 112.803 129.127 1.00 121.78 ? 309 GLY   R CA  1 
ATOM   2004 C C   . GLY   A 1 309 ? 121.324 113.641 129.693 1.00 121.78 ? 309 GLY   R C   1 
ATOM   2005 O O   . GLY   A 1 309 ? 120.148 113.368 129.443 1.00 121.78 ? 309 GLY   R O   1 
ATOM   2006 N N   . GLU   A 1 310 ? 121.673 114.663 130.473 1.00 121.80 ? 310 GLU   R N   1 
ATOM   2007 C CA  . GLU   A 1 310 ? 120.659 115.602 130.929 1.00 121.80 ? 310 GLU   R CA  1 
ATOM   2008 C C   . GLU   A 1 310 ? 119.952 116.246 129.749 1.00 121.80 ? 310 GLU   R C   1 
ATOM   2009 O O   . GLU   A 1 310 ? 118.758 116.548 129.828 1.00 121.80 ? 310 GLU   R O   1 
ATOM   2010 C CB  . GLU   A 1 310 ? 121.298 116.668 131.812 1.00 121.80 ? 310 GLU   R CB  1 
ATOM   2011 C CG  . GLU   A 1 310 ? 120.313 117.585 132.505 1.00 121.80 ? 310 GLU   R CG  1 
ATOM   2012 C CD  . GLU   A 1 310 ? 119.530 116.878 133.594 1.00 121.80 ? 310 GLU   R CD  1 
ATOM   2013 O OE1 . GLU   A 1 310 ? 120.027 115.858 134.116 1.00 121.80 ? 310 GLU   R OE1 1 
ATOM   2014 O OE2 . GLU   A 1 310 ? 118.425 117.348 133.939 1.00 121.80 ? 310 GLU   R OE2 1 
ATOM   2015 N N   . ASN   A 1 311 ? 120.656 116.421 128.627 1.00 118.48 ? 311 ASN   R N   1 
ATOM   2016 C CA  . ASN   A 1 311 ? 120.070 117.007 127.428 1.00 118.48 ? 311 ASN   R CA  1 
ATOM   2017 C C   . ASN   A 1 311 ? 118.869 116.206 126.949 1.00 118.48 ? 311 ASN   R C   1 
ATOM   2018 O O   . ASN   A 1 311 ? 117.883 116.776 126.474 1.00 118.48 ? 311 ASN   R O   1 
ATOM   2019 C CB  . ASN   A 1 311 ? 121.138 117.092 126.336 1.00 118.48 ? 311 ASN   R CB  1 
ATOM   2020 C CG  . ASN   A 1 311 ? 120.801 118.094 125.262 1.00 118.48 ? 311 ASN   R CG  1 
ATOM   2021 O OD1 . ASN   A 1 311 ? 120.761 119.298 125.508 1.00 118.48 ? 311 ASN   R OD1 1 
ATOM   2022 N ND2 . ASN   A 1 311 ? 120.567 117.602 124.051 1.00 118.48 ? 311 ASN   R ND2 1 
ATOM   2023 N N   . PHE   A 1 312 ? 118.945 114.895 127.087 1.00 114.49 ? 312 PHE   R N   1 
ATOM   2024 C CA  . PHE   A 1 312 ? 117.825 114.025 126.751 1.00 114.49 ? 312 PHE   R CA  1 
ATOM   2025 C C   . PHE   A 1 312 ? 116.933 113.774 127.958 1.00 114.49 ? 312 PHE   R C   1 
ATOM   2026 O O   . PHE   A 1 312 ? 115.717 113.967 127.889 1.00 114.49 ? 312 PHE   R O   1 
ATOM   2027 C CB  . PHE   A 1 312 ? 118.337 112.695 126.186 1.00 114.49 ? 312 PHE   R CB  1 
ATOM   2028 C CG  . PHE   A 1 312 ? 117.265 111.655 126.011 1.00 114.49 ? 312 PHE   R CG  1 
ATOM   2029 C CD1 . PHE   A 1 312 ? 116.903 110.823 127.054 1.00 114.49 ? 312 PHE   R CD1 1 
ATOM   2030 C CD2 . PHE   A 1 312 ? 116.635 111.495 124.795 1.00 114.49 ? 312 PHE   R CD2 1 
ATOM   2031 C CE1 . PHE   A 1 312 ? 115.924 109.874 126.891 1.00 114.49 ? 312 PHE   R CE1 1 
ATOM   2032 C CE2 . PHE   A 1 312 ? 115.660 110.545 124.630 1.00 114.49 ? 312 PHE   R CE2 1 
ATOM   2033 C CZ  . PHE   A 1 312 ? 115.304 109.734 125.679 1.00 114.49 ? 312 PHE   R CZ  1 
ATOM   2034 N N   . LYS   A 1 313 ? 117.524 113.344 129.072 1.00 116.46 ? 313 LYS   R N   1 
ATOM   2035 C CA  . LYS   A 1 313 ? 116.754 113.008 130.261 1.00 116.46 ? 313 LYS   R CA  1 
ATOM   2036 C C   . LYS   A 1 313 ? 115.912 114.175 130.759 1.00 116.46 ? 313 LYS   R C   1 
ATOM   2037 O O   . LYS   A 1 313 ? 115.040 113.973 131.609 1.00 116.46 ? 313 LYS   R O   1 
ATOM   2038 C CB  . LYS   A 1 313 ? 117.706 112.526 131.354 1.00 116.46 ? 313 LYS   R CB  1 
ATOM   2039 C CG  . LYS   A 1 313 ? 117.035 111.883 132.543 1.00 116.46 ? 313 LYS   R CG  1 
ATOM   2040 C CD  . LYS   A 1 313 ? 118.060 111.322 133.504 1.00 116.46 ? 313 LYS   R CD  1 
ATOM   2041 C CE  . LYS   A 1 313 ? 118.727 112.430 134.291 1.00 116.46 ? 313 LYS   R CE  1 
ATOM   2042 N NZ  . LYS   A 1 313 ? 117.776 113.079 135.236 1.00 116.46 ? 313 LYS   R NZ  1 
ATOM   2043 N N   . ASP   A 1 314 ? 116.146 115.386 130.254 1.00 117.16 ? 314 ASP   R N   1 
ATOM   2044 C CA  . ASP   A 1 314 ? 115.279 116.510 130.580 1.00 117.16 ? 314 ASP   R CA  1 
ATOM   2045 C C   . ASP   A 1 314 ? 114.020 116.516 129.727 1.00 117.16 ? 314 ASP   R C   1 
ATOM   2046 O O   . ASP   A 1 314 ? 112.990 117.051 130.149 1.00 117.16 ? 314 ASP   R O   1 
ATOM   2047 C CB  . ASP   A 1 314 ? 116.030 117.824 130.404 1.00 117.16 ? 314 ASP   R CB  1 
ATOM   2048 C CG  . ASP   A 1 314 ? 115.203 119.018 130.816 1.00 117.16 ? 314 ASP   R CG  1 
ATOM   2049 O OD1 . ASP   A 1 314 ? 115.041 119.236 132.034 1.00 117.16 ? 314 ASP   R OD1 1 
ATOM   2050 O OD2 . ASP   A 1 314 ? 114.705 119.732 129.922 1.00 117.16 ? 314 ASP   R OD2 1 
ATOM   2051 N N   . ARG   A 1 315 ? 114.081 115.944 128.525 1.00 107.50 ? 315 ARG   R N   1 
ATOM   2052 C CA  . ARG   A 1 315 ? 112.900 115.921 127.674 1.00 107.50 ? 315 ARG   R CA  1 
ATOM   2053 C C   . ARG   A 1 315 ? 111.761 115.184 128.358 1.00 107.50 ? 315 ARG   R C   1 
ATOM   2054 O O   . ARG   A 1 315 ? 110.607 115.623 128.324 1.00 107.50 ? 315 ARG   R O   1 
ATOM   2055 C CB  . ARG   A 1 315 ? 113.228 115.283 126.331 1.00 107.50 ? 315 ARG   R CB  1 
ATOM   2056 C CG  . ARG   A 1 315 ? 113.992 116.196 125.416 1.00 107.50 ? 315 ARG   R CG  1 
ATOM   2057 C CD  . ARG   A 1 315 ? 114.330 115.508 124.125 1.00 107.50 ? 315 ARG   R CD  1 
ATOM   2058 N NE  . ARG   A 1 315 ? 115.379 116.206 123.396 1.00 107.50 ? 315 ARG   R NE  1 
ATOM   2059 C CZ  . ARG   A 1 315 ? 115.254 116.639 122.147 1.00 107.50 ? 315 ARG   R CZ  1 
ATOM   2060 N NH1 . ARG   A 1 315 ? 114.121 116.452 121.490 1.00 107.50 ? 315 ARG   R NH1 1 
ATOM   2061 N NH2 . ARG   A 1 315 ? 116.260 117.263 121.556 1.00 107.50 ? 315 ARG   R NH2 1 
ATOM   2062 N N   . LEU   A 1 316 ? 112.074 114.070 129.003 1.00 102.21 ? 316 LEU   R N   1 
ATOM   2063 C CA  . LEU   A 1 316 ? 111.087 113.330 129.768 1.00 102.21 ? 316 LEU   R CA  1 
ATOM   2064 C C   . LEU   A 1 316 ? 110.680 114.111 131.010 1.00 102.21 ? 316 LEU   R C   1 
ATOM   2065 O O   . LEU   A 1 316 ? 109.796 114.963 130.959 1.00 102.21 ? 316 LEU   R O   1 
ATOM   2066 C CB  . LEU   A 1 316 ? 111.627 111.959 130.168 1.00 102.21 ? 316 LEU   R CB  1 
ATOM   2067 C CG  . LEU   A 1 316 ? 111.540 110.844 129.132 1.00 102.21 ? 316 LEU   R CG  1 
ATOM   2068 C CD1 . LEU   A 1 316 ? 110.092 110.579 128.800 1.00 102.21 ? 316 LEU   R CD1 1 
ATOM   2069 C CD2 . LEU   A 1 316 ? 112.327 111.178 127.886 1.00 102.21 ? 316 LEU   R CD2 1 
ATOM   2070 N N   . SER   B 2 4   ? 113.514 168.322 149.270 1.00 162.58 ? 8   SER   C N   1 
ATOM   2071 C CA  . SER   B 2 4   ? 112.673 167.255 148.743 1.00 162.58 ? 8   SER   C CA  1 
ATOM   2072 C C   . SER   B 2 4   ? 111.214 167.675 148.679 1.00 162.58 ? 8   SER   C C   1 
ATOM   2073 O O   . SER   B 2 4   ? 110.333 166.850 148.446 1.00 162.58 ? 8   SER   C O   1 
ATOM   2074 C CB  . SER   B 2 4   ? 112.810 165.991 149.591 1.00 162.58 ? 8   SER   C CB  1 
ATOM   2075 O OG  . SER   B 2 4   ? 112.359 164.854 148.878 1.00 162.58 ? 8   SER   C OG  1 
ATOM   2076 N N   . ILE   B 2 5   ? 110.958 168.964 148.905 1.00 165.83 ? 9   ILE   C N   1 
ATOM   2077 C CA  . ILE   B 2 5   ? 109.600 169.482 148.766 1.00 165.83 ? 9   ILE   C CA  1 
ATOM   2078 C C   . ILE   B 2 5   ? 109.128 169.356 147.324 1.00 165.83 ? 9   ILE   C C   1 
ATOM   2079 O O   . ILE   B 2 5   ? 108.000 168.923 147.060 1.00 165.83 ? 9   ILE   C O   1 
ATOM   2080 C CB  . ILE   B 2 5   ? 109.518 170.937 149.268 1.00 165.83 ? 9   ILE   C CB  1 
ATOM   2081 C CG1 . ILE   B 2 5   ? 110.445 171.860 148.473 1.00 165.83 ? 9   ILE   C CG1 1 
ATOM   2082 C CG2 . ILE   B 2 5   ? 109.822 171.018 150.737 1.00 165.83 ? 9   ILE   C CG2 1 
ATOM   2083 C CD1 . ILE   B 2 5   ? 110.234 173.333 148.764 1.00 165.83 ? 9   ILE   C CD1 1 
ATOM   2084 N N   . ALA   B 2 6   ? 110.002 169.683 146.368 1.00 168.14 ? 10  ALA   C N   1 
ATOM   2085 C CA  . ALA   B 2 6   ? 109.606 169.927 144.986 1.00 168.14 ? 10  ALA   C CA  1 
ATOM   2086 C C   . ALA   B 2 6   ? 108.947 168.711 144.353 1.00 168.14 ? 10  ALA   C C   1 
ATOM   2087 O O   . ALA   B 2 6   ? 108.218 168.840 143.367 1.00 168.14 ? 10  ALA   C O   1 
ATOM   2088 C CB  . ALA   B 2 6   ? 110.817 170.353 144.154 1.00 168.14 ? 10  ALA   C CB  1 
ATOM   2089 N N   . GLN   B 2 7   ? 108.957 167.626 145.181 1.00 165.11 ? 11  GLN   C N   1 
ATOM   2090 C CA  . GLN   B 2 7   ? 108.440 166.288 144.775 1.00 165.11 ? 11  GLN   C CA  1 
ATOM   2091 C C   . GLN   B 2 7   ? 107.458 165.669 145.780 1.00 165.11 ? 11  GLN   C C   1 
ATOM   2092 O O   . GLN   B 2 7   ? 106.439 165.150 145.319 1.00 165.11 ? 11  GLN   C O   1 
ATOM   2093 C CB  . GLN   B 2 7   ? 109.515 165.204 144.765 1.00 165.11 ? 11  GLN   C CB  1 
ATOM   2094 C CG  . GLN   B 2 7   ? 109.046 163.845 144.274 1.00 165.11 ? 11  GLN   C CG  1 
ATOM   2095 C CD  . GLN   B 2 7   ? 110.204 162.990 143.822 1.00 165.11 ? 11  GLN   C CD  1 
ATOM   2096 O OE1 . GLN   B 2 7   ? 110.957 163.364 142.918 1.00 165.11 ? 11  GLN   C OE1 1 
ATOM   2097 N NE2 . GLN   B 2 7   ? 110.368 161.842 144.461 1.00 165.11 ? 11  GLN   C NE2 1 
ATOM   2098 N N   . ALA   B 2 8   ? 107.743 165.650 147.082 1.00 165.17 ? 12  ALA   C N   1 
ATOM   2099 C CA  . ALA   B 2 8   ? 106.711 165.096 147.995 1.00 165.17 ? 12  ALA   C CA  1 
ATOM   2100 C C   . ALA   B 2 8   ? 105.490 165.998 147.910 1.00 165.17 ? 12  ALA   C C   1 
ATOM   2101 O O   . ALA   B 2 8   ? 104.366 165.529 148.112 1.00 165.17 ? 12  ALA   C O   1 
ATOM   2102 C CB  . ALA   B 2 8   ? 107.206 164.938 149.401 1.00 165.17 ? 12  ALA   C CB  1 
ATOM   2103 N N   . ARG   B 2 9   ? 105.717 167.258 147.573 1.00 164.74 ? 13  ARG   C N   1 
ATOM   2104 C CA  . ARG   B 2 9   ? 104.574 168.159 147.331 1.00 164.74 ? 13  ARG   C CA  1 
ATOM   2105 C C   . ARG   B 2 9   ? 103.766 167.568 146.176 1.00 164.74 ? 13  ARG   C C   1 
ATOM   2106 O O   . ARG   B 2 9   ? 102.563 167.361 146.349 1.00 164.74 ? 13  ARG   C O   1 
ATOM   2107 C CB  . ARG   B 2 9   ? 105.152 169.529 146.984 1.00 164.74 ? 13  ARG   C CB  1 
ATOM   2108 C CG  . ARG   B 2 9   ? 104.172 170.432 146.251 1.00 164.74 ? 13  ARG   C CG  1 
ATOM   2109 C CD  . ARG   B 2 9   ? 104.690 171.850 146.290 1.00 164.74 ? 13  ARG   C CD  1 
ATOM   2110 N NE  . ARG   B 2 9   ? 105.027 172.131 147.686 1.00 164.74 ? 13  ARG   C NE  1 
ATOM   2111 C CZ  . ARG   B 2 9   ? 106.269 172.239 148.119 1.00 164.74 ? 13  ARG   C CZ  1 
ATOM   2112 N NH1 . ARG   B 2 9   ? 107.262 172.199 147.252 1.00 164.74 ? 13  ARG   C NH1 1 
ATOM   2113 N NH2 . ARG   B 2 9   ? 106.516 172.360 149.409 1.00 164.74 ? 13  ARG   C NH2 1 
ATOM   2114 N N   . LYS   B 2 10  ? 104.431 167.267 145.061 1.00 161.39 ? 14  LYS   C N   1 
ATOM   2115 C CA  . LYS   B 2 10  ? 103.769 166.667 143.878 1.00 161.39 ? 14  LYS   C CA  1 
ATOM   2116 C C   . LYS   B 2 10  ? 102.933 165.464 144.319 1.00 161.39 ? 14  LYS   C C   1 
ATOM   2117 O O   . LYS   B 2 10  ? 101.730 165.469 144.025 1.00 161.39 ? 14  LYS   C O   1 
ATOM   2118 C CB  . LYS   B 2 10  ? 104.829 166.313 142.828 1.00 161.39 ? 14  LYS   C CB  1 
ATOM   2119 C CG  . LYS   B 2 10  ? 105.719 167.445 142.356 1.00 161.39 ? 14  LYS   C CG  1 
ATOM   2120 C CD  . LYS   B 2 10  ? 105.009 168.782 142.193 1.00 161.39 ? 14  LYS   C CD  1 
ATOM   2121 C CE  . LYS   B 2 10  ? 104.284 168.918 140.901 1.00 161.39 ? 14  LYS   C CE  1 
ATOM   2122 N NZ  . LYS   B 2 10  ? 103.634 170.226 140.820 1.00 161.39 ? 14  LYS   C NZ  1 
ATOM   2123 N N   . LEU   B 2 11  ? 103.535 164.497 145.010 1.00 159.87 ? 15  LEU   C N   1 
ATOM   2124 C CA  . LEU   B 2 11  ? 102.774 163.275 145.366 1.00 159.87 ? 15  LEU   C CA  1 
ATOM   2125 C C   . LEU   B 2 11  ? 101.508 163.687 146.125 1.00 159.87 ? 15  LEU   C C   1 
ATOM   2126 O O   . LEU   B 2 11  ? 100.453 163.135 145.829 1.00 159.87 ? 15  LEU   C O   1 
ATOM   2127 C CB  . LEU   B 2 11  ? 103.600 162.273 146.169 1.00 159.87 ? 15  LEU   C CB  1 
ATOM   2128 C CG  . LEU   B 2 11  ? 102.883 161.026 146.689 1.00 159.87 ? 15  LEU   C CG  1 
ATOM   2129 C CD1 . LEU   B 2 11  ? 103.851 159.868 146.646 1.00 159.87 ? 15  LEU   C CD1 1 
ATOM   2130 C CD2 . LEU   B 2 11  ? 102.424 161.238 148.115 1.00 159.87 ? 15  LEU   C CD2 1 
ATOM   2131 N N   . VAL   B 2 12  ? 101.584 164.691 146.991 1.00 159.90 ? 16  VAL   C N   1 
ATOM   2132 C CA  . VAL   B 2 12  ? 100.403 165.015 147.832 1.00 159.90 ? 16  VAL   C CA  1 
ATOM   2133 C C   . VAL   B 2 12  ? 99.234  165.600 147.026 1.00 159.90 ? 16  VAL   C C   1 
ATOM   2134 O O   . VAL   B 2 12  ? 98.132  165.042 147.180 1.00 159.90 ? 16  VAL   C O   1 
ATOM   2135 C CB  . VAL   B 2 12  ? 100.714 165.830 149.097 1.00 159.90 ? 16  VAL   C CB  1 
ATOM   2136 C CG1 . VAL   B 2 12  ? 101.839 165.192 149.894 1.00 159.90 ? 16  VAL   C CG1 1 
ATOM   2137 C CG2 . VAL   B 2 12  ? 101.020 167.289 148.800 1.00 159.90 ? 16  VAL   C CG2 1 
ATOM   2138 N N   . GLU   B 2 13  ? 99.412  166.652 146.178 1.00 157.63 ? 17  GLU   C N   1 
ATOM   2139 C CA  . GLU   B 2 13  ? 98.127  167.049 145.592 1.00 157.63 ? 17  GLU   C CA  1 
ATOM   2140 C C   . GLU   B 2 13  ? 97.615  166.011 144.610 1.00 157.63 ? 17  GLU   C C   1 
ATOM   2141 O O   . GLU   B 2 13  ? 96.429  166.019 144.269 1.00 157.63 ? 17  GLU   C O   1 
ATOM   2142 C CB  . GLU   B 2 13  ? 98.139  168.406 144.877 1.00 157.63 ? 17  GLU   C CB  1 
ATOM   2143 C CG  . GLU   B 2 13  ? 98.928  168.487 143.583 1.00 157.63 ? 17  GLU   C CG  1 
ATOM   2144 C CD  . GLU   B 2 13  ? 100.377 168.791 143.804 1.00 157.63 ? 17  GLU   C CD  1 
ATOM   2145 O OE1 . GLU   B 2 13  ? 100.833 168.660 144.945 1.00 157.63 ? 17  GLU   C OE1 1 
ATOM   2146 O OE2 . GLU   B 2 13  ? 101.061 169.164 142.833 1.00 157.63 ? 17  GLU   C OE2 1 
ATOM   2147 N N   . GLN   B 2 14  ? 98.477  165.113 144.151 1.00 151.06 ? 18  GLN   C N   1 
ATOM   2148 C CA  . GLN   B 2 14  ? 98.004  163.971 143.393 1.00 151.06 ? 18  GLN   C CA  1 
ATOM   2149 C C   . GLN   B 2 14  ? 97.007  163.140 144.174 1.00 151.06 ? 18  GLN   C C   1 
ATOM   2150 O O   . GLN   B 2 14  ? 96.056  162.621 143.583 1.00 151.06 ? 18  GLN   C O   1 
ATOM   2151 C CB  . GLN   B 2 14  ? 99.177  163.098 142.958 1.00 151.06 ? 18  GLN   C CB  1 
ATOM   2152 C CG  . GLN   B 2 14  ? 98.760  161.925 142.110 1.00 151.06 ? 18  GLN   C CG  1 
ATOM   2153 C CD  . GLN   B 2 14  ? 98.201  162.369 140.786 1.00 151.06 ? 18  GLN   C CD  1 
ATOM   2154 O OE1 . GLN   B 2 14  ? 98.721  163.292 140.161 1.00 151.06 ? 18  GLN   C OE1 1 
ATOM   2155 N NE2 . GLN   B 2 14  ? 97.131  161.715 140.345 1.00 151.06 ? 18  GLN   C NE2 1 
ATOM   2156 N N   . LEU   B 2 15  ? 97.183  163.027 145.484 1.00 151.80 ? 19  LEU   C N   1 
ATOM   2157 C CA  . LEU   B 2 15  ? 96.271  162.250 146.301 1.00 151.80 ? 19  LEU   C CA  1 
ATOM   2158 C C   . LEU   B 2 15  ? 94.904  162.907 146.459 1.00 151.80 ? 19  LEU   C C   1 
ATOM   2159 O O   . LEU   B 2 15  ? 93.889  162.215 146.338 1.00 151.80 ? 19  LEU   C O   1 
ATOM   2160 C CB  . LEU   B 2 15  ? 96.891  161.994 147.675 1.00 151.80 ? 19  LEU   C CB  1 
ATOM   2161 C CG  . LEU   B 2 15  ? 97.869  160.821 147.778 1.00 151.80 ? 19  LEU   C CG  1 
ATOM   2162 C CD1 . LEU   B 2 15  ? 97.169  159.529 147.485 1.00 151.80 ? 19  LEU   C CD1 1 
ATOM   2163 C CD2 . LEU   B 2 15  ? 99.078  160.972 146.875 1.00 151.80 ? 19  LEU   C CD2 1 
ATOM   2164 N N   . LYS   B 2 16  ? 94.835  164.216 146.719 1.00 150.64 ? 20  LYS   C N   1 
ATOM   2165 C CA  . LYS   B 2 16  ? 93.541  164.884 146.731 1.00 150.64 ? 20  LYS   C CA  1 
ATOM   2166 C C   . LYS   B 2 16  ? 92.881  164.899 145.363 1.00 150.64 ? 20  LYS   C C   1 
ATOM   2167 O O   . LYS   B 2 16  ? 91.656  165.040 145.285 1.00 150.64 ? 20  LYS   C O   1 
ATOM   2168 C CB  . LYS   B 2 16  ? 93.654  166.320 147.262 1.00 150.64 ? 20  LYS   C CB  1 
ATOM   2169 C CG  . LYS   B 2 16  ? 94.464  167.284 146.416 1.00 150.64 ? 20  LYS   C CG  1 
ATOM   2170 C CD  . LYS   B 2 16  ? 94.447  168.674 147.043 1.00 150.64 ? 20  LYS   C CD  1 
ATOM   2171 C CE  . LYS   B 2 16  ? 95.286  168.747 148.312 1.00 150.64 ? 20  LYS   C CE  1 
ATOM   2172 N NZ  . LYS   B 2 16  ? 96.738  168.562 148.069 1.00 150.64 ? 20  LYS   C NZ  1 
ATOM   2173 N N   . MET   B 2 17  ? 93.658  164.763 144.287 1.00 148.99 ? 21  MET   C N   1 
ATOM   2174 C CA  . MET   B 2 17  ? 93.066  164.456 142.994 1.00 148.99 ? 21  MET   C CA  1 
ATOM   2175 C C   . MET   B 2 17  ? 92.364  163.110 143.032 1.00 148.99 ? 21  MET   C C   1 
ATOM   2176 O O   . MET   B 2 17  ? 91.258  162.977 142.502 1.00 148.99 ? 21  MET   C O   1 
ATOM   2177 C CB  . MET   B 2 17  ? 94.137  164.464 141.902 1.00 148.99 ? 21  MET   C CB  1 
ATOM   2178 C CG  . MET   B 2 17  ? 94.740  165.834 141.641 1.00 148.99 ? 21  MET   C CG  1 
ATOM   2179 S SD  . MET   B 2 17  ? 96.070  165.871 140.420 1.00 148.99 ? 21  MET   C SD  1 
ATOM   2180 C CE  . MET   B 2 17  ? 95.188  165.563 138.900 1.00 148.99 ? 21  MET   C CE  1 
ATOM   2181 N N   . GLU   B 2 18  ? 92.977  162.119 143.675 1.00 143.86 ? 22  GLU   C N   1 
ATOM   2182 C CA  . GLU   B 2 18  ? 92.393  160.799 143.844 1.00 143.86 ? 22  GLU   C CA  1 
ATOM   2183 C C   . GLU   B 2 18  ? 91.186  160.816 144.765 1.00 143.86 ? 22  GLU   C C   1 
ATOM   2184 O O   . GLU   B 2 18  ? 90.275  159.998 144.598 1.00 143.86 ? 22  GLU   C O   1 
ATOM   2185 C CB  . GLU   B 2 18  ? 93.427  159.841 144.434 1.00 143.86 ? 22  GLU   C CB  1 
ATOM   2186 C CG  . GLU   B 2 18  ? 94.630  159.500 143.586 1.00 143.86 ? 22  GLU   C CG  1 
ATOM   2187 C CD  . GLU   B 2 18  ? 94.278  158.706 142.367 1.00 143.86 ? 22  GLU   C CD  1 
ATOM   2188 O OE1 . GLU   B 2 18  ? 93.306  157.920 142.424 1.00 143.86 ? 22  GLU   C OE1 1 
ATOM   2189 O OE2 . GLU   B 2 18  ? 95.004  158.842 141.367 1.00 143.86 ? 22  GLU   C OE2 1 
ATOM   2190 N N   . ALA   B 2 19  ? 91.158  161.728 145.733 1.00 149.85 ? 23  ALA   C N   1 
ATOM   2191 C CA  . ALA   B 2 19  ? 90.198  161.687 146.824 1.00 149.85 ? 23  ALA   C CA  1 
ATOM   2192 C C   . ALA   B 2 19  ? 88.795  162.074 146.379 1.00 149.85 ? 23  ALA   C C   1 
ATOM   2193 O O   . ALA   B 2 19  ? 87.819  161.412 146.741 1.00 149.85 ? 23  ALA   C O   1 
ATOM   2194 C CB  . ALA   B 2 19  ? 90.666  162.611 147.953 1.00 149.85 ? 23  ALA   C CB  1 
ATOM   2195 N N   . ASN   B 2 20  ? 88.672  163.139 145.598 1.00 152.10 ? 24  ASN   C N   1 
ATOM   2196 C CA  . ASN   B 2 20  ? 87.373  163.713 145.284 1.00 152.10 ? 24  ASN   C CA  1 
ATOM   2197 C C   . ASN   B 2 20  ? 86.739  163.075 144.057 1.00 152.10 ? 24  ASN   C C   1 
ATOM   2198 O O   . ASN   B 2 20  ? 86.358  163.780 143.119 1.00 152.10 ? 24  ASN   C O   1 
ATOM   2199 C CB  . ASN   B 2 20  ? 87.523  165.222 145.091 1.00 152.10 ? 24  ASN   C CB  1 
ATOM   2200 C CG  . ASN   B 2 20  ? 88.683  165.576 144.184 1.00 152.10 ? 24  ASN   C CG  1 
ATOM   2201 O OD1 . ASN   B 2 20  ? 89.302  164.698 143.582 1.00 152.10 ? 24  ASN   C OD1 1 
ATOM   2202 N ND2 . ASN   B 2 20  ? 88.995  166.862 144.091 1.00 152.10 ? 24  ASN   C ND2 1 
ATOM   2203 N N   . ILE   B 2 21  ? 86.601  161.750 144.057 1.00 148.45 ? 25  ILE   C N   1 
ATOM   2204 C CA  . ILE   B 2 21  ? 85.977  161.029 142.952 1.00 148.45 ? 25  ILE   C CA  1 
ATOM   2205 C C   . ILE   B 2 21  ? 84.817  160.220 143.512 1.00 148.45 ? 25  ILE   C C   1 
ATOM   2206 O O   . ILE   B 2 21  ? 85.032  159.264 144.266 1.00 148.45 ? 25  ILE   C O   1 
ATOM   2207 C CB  . ILE   B 2 21  ? 86.964  160.101 142.224 1.00 148.45 ? 25  ILE   C CB  1 
ATOM   2208 C CG1 . ILE   B 2 21  ? 88.072  160.909 141.548 1.00 148.45 ? 25  ILE   C CG1 1 
ATOM   2209 C CG2 . ILE   B 2 21  ? 86.229  159.263 141.198 1.00 148.45 ? 25  ILE   C CG2 1 
ATOM   2210 C CD1 . ILE   B 2 21  ? 89.044  160.060 140.760 1.00 148.45 ? 25  ILE   C CD1 1 
ATOM   2211 N N   . ASP   B 2 22  ? 83.593  160.589 143.143 1.00 150.61 ? 26  ASP   C N   1 
ATOM   2212 C CA  . ASP   B 2 22  ? 82.421  159.884 143.640 1.00 150.61 ? 26  ASP   C CA  1 
ATOM   2213 C C   . ASP   B 2 22  ? 82.373  158.483 143.052 1.00 150.61 ? 26  ASP   C C   1 
ATOM   2214 O O   . ASP   B 2 22  ? 82.159  158.302 141.851 1.00 150.61 ? 26  ASP   C O   1 
ATOM   2215 C CB  . ASP   B 2 22  ? 81.141  160.640 143.288 1.00 150.61 ? 26  ASP   C CB  1 
ATOM   2216 C CG  . ASP   B 2 22  ? 81.094  161.056 141.834 1.00 150.61 ? 26  ASP   C CG  1 
ATOM   2217 O OD1 . ASP   B 2 22  ? 82.156  161.044 141.181 1.00 150.61 ? 26  ASP   C OD1 1 
ATOM   2218 O OD2 . ASP   B 2 22  ? 79.992  161.368 141.338 1.00 150.61 ? 26  ASP   C OD2 1 
ATOM   2219 N N   . ARG   B 2 23  ? 82.554  157.487 143.909 1.00 141.94 ? 27  ARG   C N   1 
ATOM   2220 C CA  . ARG   B 2 23  ? 82.698  156.111 143.467 1.00 141.94 ? 27  ARG   C CA  1 
ATOM   2221 C C   . ARG   B 2 23  ? 81.382  155.379 143.631 1.00 141.94 ? 27  ARG   C C   1 
ATOM   2222 O O   . ARG   B 2 23  ? 80.702  155.503 144.653 1.00 141.94 ? 27  ARG   C O   1 
ATOM   2223 C CB  . ARG   B 2 23  ? 83.783  155.381 144.248 1.00 141.94 ? 27  ARG   C CB  1 
ATOM   2224 C CG  . ARG   B 2 23  ? 85.178  155.778 143.859 1.00 141.94 ? 27  ARG   C CG  1 
ATOM   2225 C CD  . ARG   B 2 23  ? 86.088  155.713 145.056 1.00 141.94 ? 27  ARG   C CD  1 
ATOM   2226 N NE  . ARG   B 2 23  ? 87.422  156.200 144.737 1.00 141.94 ? 27  ARG   C NE  1 
ATOM   2227 C CZ  . ARG   B 2 23  ? 88.153  156.960 145.544 1.00 141.94 ? 27  ARG   C CZ  1 
ATOM   2228 N NH1 . ARG   B 2 23  ? 87.683  157.328 146.727 1.00 141.94 ? 27  ARG   C NH1 1 
ATOM   2229 N NH2 . ARG   B 2 23  ? 89.360  157.351 145.159 1.00 141.94 ? 27  ARG   C NH2 1 
ATOM   2230 N N   . ILE   B 2 24  ? 81.046  154.625 142.642 1.00 140.01 ? 28  ILE   C N   1 
ATOM   2231 C CA  . ILE   B 2 24  ? 79.839  153.820 142.684 1.00 140.01 ? 28  ILE   C CA  1 
ATOM   2232 C C   . ILE   B 2 24  ? 80.138  152.555 143.465 1.00 140.01 ? 28  ILE   C C   1 
ATOM   2233 O O   . ILE   B 2 24  ? 81.237  151.999 143.398 1.00 140.01 ? 28  ILE   C O   1 
ATOM   2234 C CB  . ILE   B 2 24  ? 79.349  153.498 141.262 1.00 140.01 ? 28  ILE   C CB  1 
ATOM   2235 C CG1 . ILE   B 2 24  ? 80.499  152.912 140.451 1.00 140.01 ? 28  ILE   C CG1 1 
ATOM   2236 C CG2 . ILE   B 2 24  ? 78.798  154.747 140.596 1.00 140.01 ? 28  ILE   C CG2 1 
ATOM   2237 C CD1 . ILE   B 2 24  ? 80.072  152.300 139.145 1.00 140.01 ? 28  ILE   C CD1 1 
ATOM   2238 N N   . LYS   B 2 25  ? 79.147  152.098 144.216 1.00 142.48 ? 29  LYS   C N   1 
ATOM   2239 C CA  . LYS   B 2 25  ? 79.272  150.829 144.909 1.00 142.48 ? 29  LYS   C CA  1 
ATOM   2240 C C   . LYS   B 2 25  ? 79.471  149.727 143.878 1.00 142.48 ? 29  LYS   C C   1 
ATOM   2241 O O   . LYS   B 2 25  ? 78.923  149.788 142.774 1.00 142.48 ? 29  LYS   C O   1 
ATOM   2242 C CB  . LYS   B 2 25  ? 78.018  150.571 145.739 1.00 142.48 ? 29  LYS   C CB  1 
ATOM   2243 C CG  . LYS   B 2 25  ? 77.698  151.671 146.746 1.00 142.48 ? 29  LYS   C CG  1 
ATOM   2244 C CD  . LYS   B 2 25  ? 78.692  151.736 147.885 1.00 142.48 ? 29  LYS   C CD  1 
ATOM   2245 C CE  . LYS   B 2 25  ? 78.465  150.581 148.853 1.00 142.48 ? 29  LYS   C CE  1 
ATOM   2246 N NZ  . LYS   B 2 25  ? 79.347  150.658 150.046 1.00 142.48 ? 29  LYS   C NZ  1 
ATOM   2247 N N   . VAL   B 2 26  ? 80.274  148.726 144.231 1.00 136.91 ? 30  VAL   C N   1 
ATOM   2248 C CA  . VAL   B 2 26  ? 80.694  147.684 143.297 1.00 136.91 ? 30  VAL   C CA  1 
ATOM   2249 C C   . VAL   B 2 26  ? 79.528  147.000 142.598 1.00 136.91 ? 30  VAL   C C   1 
ATOM   2250 O O   . VAL   B 2 26  ? 79.672  146.504 141.476 1.00 136.91 ? 30  VAL   C O   1 
ATOM   2251 C CB  . VAL   B 2 26  ? 81.558  146.645 144.022 1.00 136.91 ? 30  VAL   C CB  1 
ATOM   2252 C CG1 . VAL   B 2 26  ? 81.892  145.521 143.101 1.00 136.91 ? 30  VAL   C CG1 1 
ATOM   2253 C CG2 . VAL   B 2 26  ? 82.832  147.291 144.483 1.00 136.91 ? 30  VAL   C CG2 1 
ATOM   2254 N N   . SER   B 2 27  ? 78.360  146.986 143.230 1.00 140.00 ? 31  SER   C N   1 
ATOM   2255 C CA  . SER   B 2 27  ? 77.209  146.383 142.579 1.00 140.00 ? 31  SER   C CA  1 
ATOM   2256 C C   . SER   B 2 27  ? 76.867  147.062 141.261 1.00 140.00 ? 31  SER   C C   1 
ATOM   2257 O O   . SER   B 2 27  ? 76.299  146.413 140.376 1.00 140.00 ? 31  SER   C O   1 
ATOM   2258 C CB  . SER   B 2 27  ? 76.004  146.407 143.513 1.00 140.00 ? 31  SER   C CB  1 
ATOM   2259 O OG  . SER   B 2 27  ? 76.224  145.560 144.622 1.00 140.00 ? 31  SER   C OG  1 
ATOM   2260 N N   . LYS   B 2 28  ? 77.231  148.333 141.097 1.00 138.37 ? 32  LYS   C N   1 
ATOM   2261 C CA  . LYS   B 2 28  ? 77.053  149.045 139.841 1.00 138.37 ? 32  LYS   C CA  1 
ATOM   2262 C C   . LYS   B 2 28  ? 78.188  148.769 138.863 1.00 138.37 ? 32  LYS   C C   1 
ATOM   2263 O O   . LYS   B 2 28  ? 78.175  149.289 137.746 1.00 138.37 ? 32  LYS   C O   1 
ATOM   2264 C CB  . LYS   B 2 28  ? 76.915  150.547 140.104 1.00 138.37 ? 32  LYS   C CB  1 
ATOM   2265 C CG  . LYS   B 2 28  ? 76.307  151.341 138.960 1.00 138.37 ? 32  LYS   C CG  1 
ATOM   2266 C CD  . LYS   B 2 28  ? 74.901  150.873 138.617 1.00 138.37 ? 32  LYS   C CD  1 
ATOM   2267 C CE  . LYS   B 2 28  ? 73.919  151.171 139.725 1.00 138.37 ? 32  LYS   C CE  1 
ATOM   2268 N NZ  . LYS   B 2 28  ? 72.535  150.800 139.323 1.00 138.37 ? 32  LYS   C NZ  1 
ATOM   2269 N N   . ALA   B 2 29  ? 79.161  147.963 139.256 1.00 131.69 ? 33  ALA   C N   1 
ATOM   2270 C CA  . ALA   B 2 29  ? 80.072  147.333 138.316 1.00 131.69 ? 33  ALA   C CA  1 
ATOM   2271 C C   . ALA   B 2 29  ? 79.721  145.883 138.054 1.00 131.69 ? 33  ALA   C C   1 
ATOM   2272 O O   . ALA   B 2 29  ? 80.132  145.333 137.031 1.00 131.69 ? 33  ALA   C O   1 
ATOM   2273 C CB  . ALA   B 2 29  ? 81.513  147.415 138.823 1.00 131.69 ? 33  ALA   C CB  1 
ATOM   2274 N N   . ALA   B 2 30  ? 78.983  145.248 138.966 1.00 132.28 ? 34  ALA   C N   1 
ATOM   2275 C CA  . ALA   B 2 30  ? 78.440  143.923 138.710 1.00 132.28 ? 34  ALA   C CA  1 
ATOM   2276 C C   . ALA   B 2 30  ? 77.612  143.912 137.440 1.00 132.28 ? 34  ALA   C C   1 
ATOM   2277 O O   . ALA   B 2 30  ? 77.888  143.133 136.520 1.00 132.28 ? 34  ALA   C O   1 
ATOM   2278 C CB  . ALA   B 2 30  ? 77.576  143.479 139.887 1.00 132.28 ? 34  ALA   C CB  1 
ATOM   2279 N N   . ALA   B 2 31  ? 76.613  144.790 137.370 1.00 132.54 ? 35  ALA   C N   1 
ATOM   2280 C CA  . ALA   B 2 31  ? 75.803  144.881 136.166 1.00 132.54 ? 35  ALA   C CA  1 
ATOM   2281 C C   . ALA   B 2 31  ? 76.683  145.099 134.951 1.00 132.54 ? 35  ALA   C C   1 
ATOM   2282 O O   . ALA   B 2 31  ? 76.630  144.318 133.998 1.00 132.54 ? 35  ALA   C O   1 
ATOM   2283 C CB  . ALA   B 2 31  ? 74.775  146.005 136.303 1.00 132.54 ? 35  ALA   C CB  1 
ATOM   2284 N N   . ASP   B 2 32  ? 77.566  146.097 135.014 1.00 128.12 ? 36  ASP   C N   1 
ATOM   2285 C CA  . ASP   B 2 32  ? 78.431  146.407 133.884 1.00 128.12 ? 36  ASP   C CA  1 
ATOM   2286 C C   . ASP   B 2 32  ? 79.157  145.168 133.393 1.00 128.12 ? 36  ASP   C C   1 
ATOM   2287 O O   . ASP   B 2 32  ? 78.874  144.670 132.298 1.00 128.12 ? 36  ASP   C O   1 
ATOM   2288 C CB  . ASP   B 2 32  ? 79.438  147.477 134.296 1.00 128.12 ? 36  ASP   C CB  1 
ATOM   2289 C CG  . ASP   B 2 32  ? 80.252  148.014 133.132 1.00 128.12 ? 36  ASP   C CG  1 
ATOM   2290 O OD1 . ASP   B 2 32  ? 80.035  147.595 131.978 1.00 128.12 ? 36  ASP   C OD1 1 
ATOM   2291 O OD2 . ASP   B 2 32  ? 81.132  148.861 133.385 1.00 128.12 ? 36  ASP   C OD2 1 
ATOM   2292 N N   . LEU   B 2 33  ? 80.043  144.618 134.217 1.00 117.13 ? 37  LEU   C N   1 
ATOM   2293 C CA  . LEU   B 2 33  ? 80.936  143.567 133.752 1.00 117.13 ? 37  LEU   C CA  1 
ATOM   2294 C C   . LEU   B 2 33  ? 80.165  142.302 133.402 1.00 117.13 ? 37  LEU   C C   1 
ATOM   2295 O O   . LEU   B 2 33  ? 80.344  141.725 132.324 1.00 117.13 ? 37  LEU   C O   1 
ATOM   2296 C CB  . LEU   B 2 33  ? 81.983  143.265 134.819 1.00 117.13 ? 37  LEU   C CB  1 
ATOM   2297 C CG  . LEU   B 2 33  ? 83.199  144.182 134.878 1.00 117.13 ? 37  LEU   C CG  1 
ATOM   2298 C CD1 . LEU   B 2 33  ? 83.966  144.126 133.572 1.00 117.13 ? 37  LEU   C CD1 1 
ATOM   2299 C CD2 . LEU   B 2 33  ? 82.804  145.600 135.226 1.00 117.13 ? 37  LEU   C CD2 1 
ATOM   2300 N N   . MET   B 2 34  ? 79.311  141.840 134.314 1.00 124.43 ? 38  MET   C N   1 
ATOM   2301 C CA  . MET   B 2 34  ? 78.661  140.555 134.116 1.00 124.43 ? 38  MET   C CA  1 
ATOM   2302 C C   . MET   B 2 34  ? 77.679  140.612 132.953 1.00 124.43 ? 38  MET   C C   1 
ATOM   2303 O O   . MET   B 2 34  ? 77.661  139.716 132.100 1.00 124.43 ? 38  MET   C O   1 
ATOM   2304 C CB  . MET   B 2 34  ? 77.976  140.137 135.413 1.00 124.43 ? 38  MET   C CB  1 
ATOM   2305 C CG  . MET   B 2 34  ? 77.322  138.787 135.402 1.00 124.43 ? 38  MET   C CG  1 
ATOM   2306 S SD  . MET   B 2 34  ? 76.668  138.456 137.050 1.00 124.43 ? 38  MET   C SD  1 
ATOM   2307 C CE  . MET   B 2 34  ? 75.851  136.884 136.812 1.00 124.43 ? 38  MET   C CE  1 
ATOM   2308 N N   . ALA   B 2 35  ? 76.851  141.663 132.893 1.00 121.51 ? 39  ALA   C N   1 
ATOM   2309 C CA  . ALA   B 2 35  ? 75.938  141.816 131.772 1.00 121.51 ? 39  ALA   C CA  1 
ATOM   2310 C C   . ALA   B 2 35  ? 76.687  141.970 130.462 1.00 121.51 ? 39  ALA   C C   1 
ATOM   2311 O O   . ALA   B 2 35  ? 76.225  141.478 129.428 1.00 121.51 ? 39  ALA   C O   1 
ATOM   2312 C CB  . ALA   B 2 35  ? 75.027  143.020 131.997 1.00 121.51 ? 39  ALA   C CB  1 
ATOM   2313 N N   . TYR   B 2 36  ? 77.838  142.647 130.475 1.00 109.56 ? 40  TYR   C N   1 
ATOM   2314 C CA  . TYR   B 2 36  ? 78.641  142.727 129.265 1.00 109.56 ? 40  TYR   C CA  1 
ATOM   2315 C C   . TYR   B 2 36  ? 79.074  141.350 128.806 1.00 109.56 ? 40  TYR   C C   1 
ATOM   2316 O O   . TYR   B 2 36  ? 78.861  140.981 127.648 1.00 109.56 ? 40  TYR   C O   1 
ATOM   2317 C CB  . TYR   B 2 36  ? 79.862  143.602 129.512 1.00 109.56 ? 40  TYR   C CB  1 
ATOM   2318 C CG  . TYR   B 2 36  ? 80.785  143.744 128.330 1.00 109.56 ? 40  TYR   C CG  1 
ATOM   2319 C CD1 . TYR   B 2 36  ? 81.694  142.757 128.003 1.00 109.56 ? 40  TYR   C CD1 1 
ATOM   2320 C CD2 . TYR   B 2 36  ? 80.751  144.876 127.551 1.00 109.56 ? 40  TYR   C CD2 1 
ATOM   2321 C CE1 . TYR   B 2 36  ? 82.529  142.899 126.936 1.00 109.56 ? 40  TYR   C CE1 1 
ATOM   2322 C CE2 . TYR   B 2 36  ? 81.586  145.024 126.485 1.00 109.56 ? 40  TYR   C CE2 1 
ATOM   2323 C CZ  . TYR   B 2 36  ? 82.468  144.040 126.182 1.00 109.56 ? 40  TYR   C CZ  1 
ATOM   2324 O OH  . TYR   B 2 36  ? 83.291  144.219 125.103 1.00 109.56 ? 40  TYR   C OH  1 
ATOM   2325 N N   . CYS   B 2 37  ? 79.678  140.577 129.700 1.00 113.44 ? 41  CYS   C N   1 
ATOM   2326 C CA  . CYS   B 2 37  ? 80.132  139.253 129.310 1.00 113.44 ? 41  CYS   C CA  1 
ATOM   2327 C C   . CYS   B 2 37  ? 78.983  138.405 128.804 1.00 113.44 ? 41  CYS   C C   1 
ATOM   2328 O O   . CYS   B 2 37  ? 79.152  137.653 127.843 1.00 113.44 ? 41  CYS   C O   1 
ATOM   2329 C CB  . CYS   B 2 37  ? 80.830  138.572 130.478 1.00 113.44 ? 41  CYS   C CB  1 
ATOM   2330 S SG  . CYS   B 2 37  ? 82.342  139.419 130.934 1.00 113.44 ? 41  CYS   C SG  1 
ATOM   2331 N N   . GLU   B 2 38  ? 77.811  138.527 129.415 1.00 117.06 ? 42  GLU   C N   1 
ATOM   2332 C CA  . GLU   B 2 38  ? 76.649  137.865 128.842 1.00 117.06 ? 42  GLU   C CA  1 
ATOM   2333 C C   . GLU   B 2 38  ? 76.374  138.357 127.432 1.00 117.06 ? 42  GLU   C C   1 
ATOM   2334 O O   . GLU   B 2 38  ? 76.044  137.554 126.554 1.00 117.06 ? 42  GLU   C O   1 
ATOM   2335 C CB  . GLU   B 2 38  ? 75.423  138.076 129.720 1.00 117.06 ? 42  GLU   C CB  1 
ATOM   2336 C CG  . GLU   B 2 38  ? 75.531  137.409 131.064 1.00 117.06 ? 42  GLU   C CG  1 
ATOM   2337 C CD  . GLU   B 2 38  ? 75.552  135.907 130.940 1.00 117.06 ? 42  GLU   C CD  1 
ATOM   2338 O OE1 . GLU   B 2 38  ? 74.919  135.382 130.002 1.00 117.06 ? 42  GLU   C OE1 1 
ATOM   2339 O OE2 . GLU   B 2 38  ? 76.211  135.247 131.770 1.00 117.06 ? 42  GLU   C OE2 1 
ATOM   2340 N N   . ALA   B 2 39  ? 76.527  139.654 127.189 1.00 113.44 ? 43  ALA   C N   1 
ATOM   2341 C CA  . ALA   B 2 39  ? 76.158  140.223 125.902 1.00 113.44 ? 43  ALA   C CA  1 
ATOM   2342 C C   . ALA   B 2 39  ? 76.948  139.607 124.757 1.00 113.44 ? 43  ALA   C C   1 
ATOM   2343 O O   . ALA   B 2 39  ? 76.388  139.335 123.693 1.00 113.44 ? 43  ALA   C O   1 
ATOM   2344 C CB  . ALA   B 2 39  ? 76.353  141.737 125.914 1.00 113.44 ? 43  ALA   C CB  1 
ATOM   2345 N N   . HIS   B 2 40  ? 78.239  139.369 124.961 1.00 110.62 ? 44  HIS   C N   1 
ATOM   2346 C CA  . HIS   B 2 40  ? 79.126  138.948 123.878 1.00 110.62 ? 44  HIS   C CA  1 
ATOM   2347 C C   . HIS   B 2 40  ? 79.531  137.488 124.062 1.00 110.62 ? 44  HIS   C C   1 
ATOM   2348 O O   . HIS   B 2 40  ? 80.500  136.996 123.491 1.00 110.62 ? 44  HIS   C O   1 
ATOM   2349 C CB  . HIS   B 2 40  ? 80.336  139.866 123.820 1.00 110.62 ? 44  HIS   C CB  1 
ATOM   2350 C CG  . HIS   B 2 40  ? 79.991  141.273 123.475 1.00 110.62 ? 44  HIS   C CG  1 
ATOM   2351 N ND1 . HIS   B 2 40  ? 79.697  141.670 122.192 1.00 110.62 ? 44  HIS   C ND1 1 
ATOM   2352 C CD2 . HIS   B 2 40  ? 79.792  142.357 124.258 1.00 110.62 ? 44  HIS   C CD2 1 
ATOM   2353 C CE1 . HIS   B 2 40  ? 79.394  142.955 122.190 1.00 110.62 ? 44  HIS   C CE1 1 
ATOM   2354 N NE2 . HIS   B 2 40  ? 79.437  143.394 123.433 1.00 110.62 ? 44  HIS   C NE2 1 
ATOM   2355 N N   . ALA   B 2 41  ? 78.739  136.782 124.861 1.00 111.83 ? 45  ALA   C N   1 
ATOM   2356 C CA  . ALA   B 2 41  ? 79.034  135.392 125.162 1.00 111.83 ? 45  ALA   C CA  1 
ATOM   2357 C C   . ALA   B 2 41  ? 78.839  134.452 123.988 1.00 111.83 ? 45  ALA   C C   1 
ATOM   2358 O O   . ALA   B 2 41  ? 79.671  133.564 123.791 1.00 111.83 ? 45  ALA   C O   1 
ATOM   2359 C CB  . ALA   B 2 41  ? 78.167  134.898 126.327 1.00 111.83 ? 45  ALA   C CB  1 
ATOM   2360 N N   . LYS   B 2 42  ? 77.767  134.617 123.215 1.00 113.62 ? 46  LYS   C N   1 
ATOM   2361 C CA  . LYS   B 2 42  ? 77.498  133.709 122.107 1.00 113.62 ? 46  LYS   C CA  1 
ATOM   2362 C C   . LYS   B 2 42  ? 78.520  133.897 120.996 1.00 113.62 ? 46  LYS   C C   1 
ATOM   2363 O O   . LYS   B 2 42  ? 78.912  132.939 120.323 1.00 113.62 ? 46  LYS   C O   1 
ATOM   2364 C CB  . LYS   B 2 42  ? 76.074  133.930 121.591 1.00 113.62 ? 46  LYS   C CB  1 
ATOM   2365 C CG  . LYS   B 2 42  ? 75.918  135.119 120.657 1.00 113.62 ? 46  LYS   C CG  1 
ATOM   2366 C CD  . LYS   B 2 42  ? 74.467  135.535 120.502 1.00 113.62 ? 46  LYS   C CD  1 
ATOM   2367 C CE  . LYS   B 2 42  ? 74.361  136.929 119.891 1.00 113.62 ? 46  LYS   C CE  1 
ATOM   2368 N NZ  . LYS   B 2 42  ? 75.221  137.934 120.580 1.00 113.62 ? 46  LYS   C NZ  1 
ATOM   2369 N N   . GLU   B 2 43  ? 78.975  135.133 120.802 1.00 110.07 ? 47  GLU   C N   1 
ATOM   2370 C CA  . GLU   B 2 43  ? 79.827  135.481 119.676 1.00 110.07 ? 47  GLU   C CA  1 
ATOM   2371 C C   . GLU   B 2 43  ? 81.274  135.068 119.892 1.00 110.07 ? 47  GLU   C C   1 
ATOM   2372 O O   . GLU   B 2 43  ? 81.958  134.694 118.936 1.00 110.07 ? 47  GLU   C O   1 
ATOM   2373 C CB  . GLU   B 2 43  ? 79.717  136.985 119.402 1.00 110.07 ? 47  GLU   C CB  1 
ATOM   2374 C CG  . GLU   B 2 43  ? 80.481  137.493 118.180 1.00 110.07 ? 47  GLU   C CG  1 
ATOM   2375 C CD  . GLU   B 2 43  ? 81.952  137.772 118.435 1.00 110.07 ? 47  GLU   C CD  1 
ATOM   2376 O OE1 . GLU   B 2 43  ? 82.452  137.450 119.527 1.00 110.07 ? 47  GLU   C OE1 1 
ATOM   2377 O OE2 . GLU   B 2 43  ? 82.614  138.327 117.527 1.00 110.07 ? 47  GLU   C OE2 1 
ATOM   2378 N N   . ASP   B 2 44  ? 81.756  135.164 121.123 1.00 110.40 ? 48  ASP   C N   1 
ATOM   2379 C CA  . ASP   B 2 44  ? 83.169  134.942 121.413 1.00 110.40 ? 48  ASP   C CA  1 
ATOM   2380 C C   . ASP   B 2 44  ? 83.564  133.524 121.026 1.00 110.40 ? 48  ASP   C C   1 
ATOM   2381 O O   . ASP   B 2 44  ? 83.135  132.568 121.688 1.00 110.40 ? 48  ASP   C O   1 
ATOM   2382 C CB  . ASP   B 2 44  ? 83.451  135.178 122.892 1.00 110.40 ? 48  ASP   C CB  1 
ATOM   2383 C CG  . ASP   B 2 44  ? 84.929  135.383 123.187 1.00 110.40 ? 48  ASP   C CG  1 
ATOM   2384 O OD1 . ASP   B 2 44  ? 85.758  135.237 122.264 1.00 110.40 ? 48  ASP   C OD1 1 
ATOM   2385 O OD2 . ASP   B 2 44  ? 85.261  135.691 124.351 1.00 110.40 ? 48  ASP   C OD2 1 
ATOM   2386 N N   . PRO   B 2 45  ? 84.388  133.339 119.994 1.00 108.98 ? 49  PRO   C N   1 
ATOM   2387 C CA  . PRO   B 2 45  ? 84.615  131.998 119.453 1.00 108.98 ? 49  PRO   C CA  1 
ATOM   2388 C C   . PRO   B 2 45  ? 85.710  131.211 120.143 1.00 108.98 ? 49  PRO   C C   1 
ATOM   2389 O O   . PRO   B 2 45  ? 86.120  130.173 119.617 1.00 108.98 ? 49  PRO   C O   1 
ATOM   2390 C CB  . PRO   B 2 45  ? 84.991  132.286 118.002 1.00 108.98 ? 49  PRO   C CB  1 
ATOM   2391 C CG  . PRO   B 2 45  ? 85.610  133.608 118.035 1.00 108.98 ? 49  PRO   C CG  1 
ATOM   2392 C CD  . PRO   B 2 45  ? 85.113  134.364 119.232 1.00 108.98 ? 49  PRO   C CD  1 
ATOM   2393 N N   . LEU   B 2 46  ? 86.215  131.674 121.281 1.00 103.91 ? 50  LEU   C N   1 
ATOM   2394 C CA  . LEU   B 2 46  ? 87.038  130.844 122.140 1.00 103.91 ? 50  LEU   C CA  1 
ATOM   2395 C C   . LEU   B 2 46  ? 86.257  130.223 123.279 1.00 103.91 ? 50  LEU   C C   1 
ATOM   2396 O O   . LEU   B 2 46  ? 86.794  129.357 123.972 1.00 103.91 ? 50  LEU   C O   1 
ATOM   2397 C CB  . LEU   B 2 46  ? 88.206  131.652 122.713 1.00 103.91 ? 50  LEU   C CB  1 
ATOM   2398 C CG  . LEU   B 2 46  ? 89.185  132.130 121.654 1.00 103.91 ? 50  LEU   C CG  1 
ATOM   2399 C CD1 . LEU   B 2 46  ? 90.417  132.637 122.313 1.00 103.91 ? 50  LEU   C CD1 1 
ATOM   2400 C CD2 . LEU   B 2 46  ? 89.526  130.988 120.732 1.00 103.91 ? 50  LEU   C CD2 1 
ATOM   2401 N N   . LEU   B 2 47  ? 85.009  130.624 123.481 1.00 108.31 ? 51  LEU   C N   1 
ATOM   2402 C CA  . LEU   B 2 47  ? 84.134  129.969 124.437 1.00 108.31 ? 51  LEU   C CA  1 
ATOM   2403 C C   . LEU   B 2 47  ? 83.176  128.999 123.778 1.00 108.31 ? 51  LEU   C C   1 
ATOM   2404 O O   . LEU   B 2 47  ? 82.986  127.888 124.282 1.00 108.31 ? 51  LEU   C O   1 
ATOM   2405 C CB  . LEU   B 2 47  ? 83.312  131.000 125.207 1.00 108.31 ? 51  LEU   C CB  1 
ATOM   2406 C CG  . LEU   B 2 47  ? 84.004  131.808 126.287 1.00 108.31 ? 51  LEU   C CG  1 
ATOM   2407 C CD1 . LEU   B 2 47  ? 84.924  132.827 125.655 1.00 108.31 ? 51  LEU   C CD1 1 
ATOM   2408 C CD2 . LEU   B 2 47  ? 82.949  132.486 127.102 1.00 108.31 ? 51  LEU   C CD2 1 
ATOM   2409 N N   . THR   B 2 48  ? 82.565  129.405 122.671 1.00 115.88 ? 52  THR   C N   1 
ATOM   2410 C CA  . THR   B 2 48  ? 81.658  128.560 121.905 1.00 115.88 ? 52  THR   C CA  1 
ATOM   2411 C C   . THR   B 2 48  ? 82.447  128.070 120.704 1.00 115.88 ? 52  THR   C C   1 
ATOM   2412 O O   . THR   B 2 48  ? 82.781  128.853 119.807 1.00 115.88 ? 52  THR   C O   1 
ATOM   2413 C CB  . THR   B 2 48  ? 80.402  129.319 121.486 1.00 115.88 ? 52  THR   C CB  1 
ATOM   2414 O OG1 . THR   B 2 48  ? 80.773  130.532 120.824 1.00 115.88 ? 52  THR   C OG1 1 
ATOM   2415 C CG2 . THR   B 2 48  ? 79.561  129.660 122.701 1.00 115.88 ? 52  THR   C CG2 1 
ATOM   2416 N N   . PRO   B 2 49  ? 82.798  126.790 120.678 1.00 123.61 ? 53  PRO   C N   1 
ATOM   2417 C CA  . PRO   B 2 49  ? 83.570  126.246 119.555 1.00 123.61 ? 53  PRO   C CA  1 
ATOM   2418 C C   . PRO   B 2 49  ? 82.991  126.596 118.194 1.00 123.61 ? 53  PRO   C C   1 
ATOM   2419 O O   . PRO   B 2 49  ? 81.774  126.701 118.018 1.00 123.61 ? 53  PRO   C O   1 
ATOM   2420 C CB  . PRO   B 2 49  ? 83.519  124.733 119.798 1.00 123.61 ? 53  PRO   C CB  1 
ATOM   2421 C CG  . PRO   B 2 49  ? 83.262  124.577 121.269 1.00 123.61 ? 53  PRO   C CG  1 
ATOM   2422 C CD  . PRO   B 2 49  ? 82.795  125.886 121.839 1.00 123.61 ? 53  PRO   C CD  1 
ATOM   2423 N N   . VAL   B 2 50  ? 83.886  126.793 117.229 1.00 128.19 ? 54  VAL   C N   1 
ATOM   2424 C CA  . VAL   B 2 50  ? 83.495  127.195 115.884 1.00 128.19 ? 54  VAL   C CA  1 
ATOM   2425 C C   . VAL   B 2 50  ? 83.960  126.179 114.853 1.00 128.19 ? 54  VAL   C C   1 
ATOM   2426 O O   . VAL   B 2 50  ? 84.371  126.552 113.748 1.00 128.19 ? 54  VAL   C O   1 
ATOM   2427 C CB  . VAL   B 2 50  ? 84.034  128.600 115.595 1.00 128.19 ? 54  VAL   C CB  1 
ATOM   2428 C CG1 . VAL   B 2 50  ? 83.358  129.587 116.503 1.00 128.19 ? 54  VAL   C CG1 1 
ATOM   2429 C CG2 . VAL   B 2 50  ? 85.526  128.624 115.861 1.00 128.19 ? 54  VAL   C CG2 1 
ATOM   2430 N N   . ALA   B 2 52  ? 83.875  125.189 115.126 1.00 30.00  ? 56  ALA   C N   1 
ATOM   2431 C CA  . ALA   B 2 52  ? 84.571  124.044 114.551 1.00 30.00  ? 56  ALA   C CA  1 
ATOM   2432 C C   . ALA   B 2 52  ? 84.540  124.089 113.027 1.00 30.00  ? 56  ALA   C C   1 
ATOM   2433 O O   . ALA   B 2 52  ? 85.491  123.516 112.369 1.00 30.00  ? 56  ALA   C O   1 
ATOM   2434 C CB  . ALA   B 2 52  ? 83.964  122.745 115.057 1.00 30.00  ? 56  ALA   C CB  1 
ATOM   2435 N N   . SER   B 2 53  ? 83.539  124.586 112.424 1.00 133.47 ? 57  SER   C N   1 
ATOM   2436 C CA  . SER   B 2 53  ? 83.426  124.632 110.972 1.00 133.47 ? 57  SER   C CA  1 
ATOM   2437 C C   . SER   B 2 53  ? 83.593  126.046 110.428 1.00 133.47 ? 57  SER   C C   1 
ATOM   2438 O O   . SER   B 2 53  ? 84.274  126.252 109.418 1.00 133.47 ? 57  SER   C O   1 
ATOM   2439 C CB  . SER   B 2 53  ? 82.078  124.056 110.533 1.00 133.47 ? 57  SER   C CB  1 
ATOM   2440 O OG  . SER   B 2 53  ? 81.021  124.590 111.310 1.00 133.47 ? 57  SER   C OG  1 
ATOM   2441 N N   . GLU   B 2 54  ? 83.001  127.030 111.104 1.00 130.03 ? 58  GLU   C N   1 
ATOM   2442 C CA  . GLU   B 2 54  ? 82.929  128.377 110.556 1.00 130.03 ? 58  GLU   C CA  1 
ATOM   2443 C C   . GLU   B 2 54  ? 84.265  129.107 110.580 1.00 130.03 ? 58  GLU   C C   1 
ATOM   2444 O O   . GLU   B 2 54  ? 84.367  130.180 109.980 1.00 130.03 ? 58  GLU   C O   1 
ATOM   2445 C CB  . GLU   B 2 54  ? 81.886  129.201 111.320 1.00 130.03 ? 58  GLU   C CB  1 
ATOM   2446 C CG  . GLU   B 2 54  ? 80.434  128.842 111.013 1.00 130.03 ? 58  GLU   C CG  1 
ATOM   2447 C CD  . GLU   B 2 54  ? 79.843  127.846 111.994 1.00 130.03 ? 58  GLU   C CD  1 
ATOM   2448 O OE1 . GLU   B 2 54  ? 80.063  128.000 113.214 1.00 130.03 ? 58  GLU   C OE1 1 
ATOM   2449 O OE2 . GLU   B 2 54  ? 79.143  126.913 111.546 1.00 130.03 ? 58  GLU   C OE2 1 
ATOM   2450 N N   . ASN   B 2 55  ? 85.281  128.564 111.246 1.00 123.33 ? 59  ASN   C N   1 
ATOM   2451 C CA  . ASN   B 2 55  ? 86.491  129.343 111.450 1.00 123.33 ? 59  ASN   C CA  1 
ATOM   2452 C C   . ASN   B 2 55  ? 87.578  128.975 110.445 1.00 123.33 ? 59  ASN   C C   1 
ATOM   2453 O O   . ASN   B 2 55  ? 87.588  127.870 109.899 1.00 123.33 ? 59  ASN   C O   1 
ATOM   2454 C CB  . ASN   B 2 55  ? 87.022  129.158 112.868 1.00 123.33 ? 59  ASN   C CB  1 
ATOM   2455 C CG  . ASN   B 2 55  ? 87.640  127.792 113.100 1.00 123.33 ? 59  ASN   C CG  1 
ATOM   2456 O OD1 . ASN   B 2 55  ? 87.409  126.852 112.347 1.00 123.33 ? 59  ASN   C OD1 1 
ATOM   2457 N ND2 . ASN   B 2 55  ? 88.411  127.675 114.171 1.00 123.33 ? 59  ASN   C ND2 1 
ATOM   2458 N N   . PRO   B 2 56  ? 88.486  129.907 110.170 1.00 112.38 ? 60  PRO   C N   1 
ATOM   2459 C CA  . PRO   B 2 56  ? 89.592  129.656 109.237 1.00 112.38 ? 60  PRO   C CA  1 
ATOM   2460 C C   . PRO   B 2 56  ? 90.861  129.093 109.859 1.00 112.38 ? 60  PRO   C C   1 
ATOM   2461 O O   . PRO   B 2 56  ? 91.926  129.234 109.255 1.00 112.38 ? 60  PRO   C O   1 
ATOM   2462 C CB  . PRO   B 2 56  ? 89.848  131.051 108.662 1.00 112.38 ? 60  PRO   C CB  1 
ATOM   2463 C CG  . PRO   B 2 56  ? 89.446  131.969 109.744 1.00 112.38 ? 60  PRO   C CG  1 
ATOM   2464 C CD  . PRO   B 2 56  ? 88.326  131.337 110.472 1.00 112.38 ? 60  PRO   C CD  1 
ATOM   2465 N N   . PHE   B 2 57  ? 90.792  128.496 111.045 1.00 103.45 ? 61  PHE   C N   1 
ATOM   2466 C CA  . PHE   B 2 57  ? 91.924  127.749 111.581 1.00 103.45 ? 61  PHE   C CA  1 
ATOM   2467 C C   . PHE   B 2 57  ? 91.618  126.268 111.730 1.00 103.45 ? 61  PHE   C C   1 
ATOM   2468 O O   . PHE   B 2 57  ? 91.940  125.673 112.761 1.00 103.45 ? 61  PHE   C O   1 
ATOM   2469 C CB  . PHE   B 2 57  ? 92.368  128.283 112.941 1.00 103.45 ? 61  PHE   C CB  1 
ATOM   2470 C CG  . PHE   B 2 57  ? 93.157  129.547 112.881 1.00 103.45 ? 61  PHE   C CG  1 
ATOM   2471 C CD1 . PHE   B 2 57  ? 94.498  129.502 112.596 1.00 103.45 ? 61  PHE   C CD1 1 
ATOM   2472 C CD2 . PHE   B 2 57  ? 92.574  130.767 113.146 1.00 103.45 ? 61  PHE   C CD2 1 
ATOM   2473 C CE1 . PHE   B 2 57  ? 95.236  130.642 112.556 1.00 103.45 ? 61  PHE   C CE1 1 
ATOM   2474 C CE2 . PHE   B 2 57  ? 93.315  131.915 113.101 1.00 103.45 ? 61  PHE   C CE2 1 
ATOM   2475 C CZ  . PHE   B 2 57  ? 94.643  131.853 112.803 1.00 103.45 ? 61  PHE   C CZ  1 
ATOM   2476 N N   . ARG   B 2 58  ? 90.996  125.658 110.730 1.00 122.98 ? 62  ARG   C N   1 
ATOM   2477 C CA  . ARG   B 2 58  ? 90.748  124.229 110.777 1.00 122.98 ? 62  ARG   C CA  1 
ATOM   2478 C C   . ARG   B 2 58  ? 91.809  123.518 109.952 1.00 122.98 ? 62  ARG   C C   1 
ATOM   2479 O O   . ARG   B 2 58  ? 92.495  124.125 109.126 1.00 122.98 ? 62  ARG   C O   1 
ATOM   2480 C CB  . ARG   B 2 58  ? 89.337  123.880 110.280 1.00 122.98 ? 62  ARG   C CB  1 
ATOM   2481 C CG  . ARG   B 2 58  ? 89.170  123.800 108.773 1.00 122.98 ? 62  ARG   C CG  1 
ATOM   2482 C CD  . ARG   B 2 58  ? 89.305  125.139 108.079 1.00 122.98 ? 62  ARG   C CD  1 
ATOM   2483 N NE  . ARG   B 2 58  ? 89.060  125.007 106.647 1.00 122.98 ? 62  ARG   C NE  1 
ATOM   2484 C CZ  . ARG   B 2 58  ? 89.977  124.634 105.761 1.00 122.98 ? 62  ARG   C CZ  1 
ATOM   2485 N NH1 . ARG   B 2 58  ? 89.660  124.529 104.478 1.00 122.98 ? 62  ARG   C NH1 1 
ATOM   2486 N NH2 . ARG   B 2 58  ? 91.209  124.353 106.159 1.00 122.98 ? 62  ARG   C NH2 1 
ATOM   2487 N N   . GLU   B 2 59  ? 91.948  122.221 110.206 1.00 126.72 ? 63  GLU   C N   1 
ATOM   2488 C CA  . GLU   B 2 59  ? 92.950  121.385 109.549 1.00 126.72 ? 63  GLU   C CA  1 
ATOM   2489 C C   . GLU   B 2 59  ? 94.355  121.952 109.720 1.00 126.72 ? 63  GLU   C C   1 
ATOM   2490 O O   . GLU   B 2 59  ? 95.062  122.176 108.741 1.00 126.72 ? 63  GLU   C O   1 
ATOM   2491 C CB  . GLU   B 2 59  ? 92.628  121.220 108.062 1.00 126.72 ? 63  GLU   C CB  1 
ATOM   2492 N N   . VAL   C 3 2   ? 109.742 154.349 90.691  1.00 132.69 ? 2   VAL   S N   1 
ATOM   2493 C CA  . VAL   C 3 2   ? 108.856 153.640 89.781  1.00 132.69 ? 2   VAL   S CA  1 
ATOM   2494 C C   . VAL   C 3 2   ? 108.822 154.267 88.385  1.00 132.69 ? 2   VAL   S C   1 
ATOM   2495 O O   . VAL   C 3 2   ? 107.861 154.930 88.014  1.00 132.69 ? 2   VAL   S O   1 
ATOM   2496 C CB  . VAL   C 3 2   ? 107.443 153.544 90.380  1.00 132.69 ? 2   VAL   S CB  1 
ATOM   2497 C CG1 . VAL   C 3 2   ? 107.423 152.528 91.491  1.00 132.69 ? 2   VAL   S CG1 1 
ATOM   2498 C CG2 . VAL   C 3 2   ? 107.008 154.888 90.942  1.00 132.69 ? 2   VAL   S CG2 1 
ATOM   2499 N N   . GLN   C 3 3   ? 109.891 154.071 87.617  1.00 141.50 ? 3   GLN   S N   1 
ATOM   2500 C CA  . GLN   C 3 3   ? 109.864 154.305 86.178  1.00 141.50 ? 3   GLN   S CA  1 
ATOM   2501 C C   . GLN   C 3 3   ? 110.401 153.041 85.521  1.00 141.50 ? 3   GLN   S C   1 
ATOM   2502 O O   . GLN   C 3 3   ? 111.470 152.545 85.892  1.00 141.50 ? 3   GLN   S O   1 
ATOM   2503 C CB  . GLN   C 3 3   ? 110.664 155.547 85.770  1.00 141.50 ? 3   GLN   S CB  1 
ATOM   2504 C CG  . GLN   C 3 3   ? 112.175 155.424 85.813  1.00 141.50 ? 3   GLN   S CG  1 
ATOM   2505 C CD  . GLN   C 3 3   ? 112.749 155.579 87.199  1.00 141.50 ? 3   GLN   S CD  1 
ATOM   2506 O OE1 . GLN   C 3 3   ? 112.051 155.415 88.196  1.00 141.50 ? 3   GLN   S OE1 1 
ATOM   2507 N NE2 . GLN   C 3 3   ? 114.037 155.893 87.271  1.00 141.50 ? 3   GLN   S NE2 1 
ATOM   2508 N N   . LEU   C 3 4   ? 109.640 152.500 84.579  1.00 137.84 ? 4   LEU   S N   1 
ATOM   2509 C CA  . LEU   C 3 4   ? 109.944 151.217 83.964  1.00 137.84 ? 4   LEU   S CA  1 
ATOM   2510 C C   . LEU   C 3 4   ? 110.244 151.467 82.495  1.00 137.84 ? 4   LEU   S C   1 
ATOM   2511 O O   . LEU   C 3 4   ? 109.328 151.697 81.703  1.00 137.84 ? 4   LEU   S O   1 
ATOM   2512 C CB  . LEU   C 3 4   ? 108.770 150.254 84.139  1.00 137.84 ? 4   LEU   S CB  1 
ATOM   2513 C CG  . LEU   C 3 4   ? 108.809 149.311 85.341  1.00 137.84 ? 4   LEU   S CG  1 
ATOM   2514 C CD1 . LEU   C 3 4   ? 109.189 150.063 86.575  1.00 137.84 ? 4   LEU   S CD1 1 
ATOM   2515 C CD2 . LEU   C 3 4   ? 107.456 148.705 85.562  1.00 137.84 ? 4   LEU   S CD2 1 
ATOM   2516 N N   . VAL   C 3 5   ? 111.522 151.444 82.138  1.00 147.40 ? 5   VAL   S N   1 
ATOM   2517 C CA  . VAL   C 3 5   ? 111.958 151.785 80.792  1.00 147.40 ? 5   VAL   S CA  1 
ATOM   2518 C C   . VAL   C 3 5   ? 112.696 150.602 80.176  1.00 147.40 ? 5   VAL   S C   1 
ATOM   2519 O O   . VAL   C 3 5   ? 113.654 150.071 80.743  1.00 147.40 ? 5   VAL   S O   1 
ATOM   2520 C CB  . VAL   C 3 5   ? 112.837 153.056 80.794  1.00 147.40 ? 5   VAL   S CB  1 
ATOM   2521 C CG1 . VAL   C 3 5   ? 112.025 154.248 81.249  1.00 147.40 ? 5   VAL   S CG1 1 
ATOM   2522 C CG2 . VAL   C 3 5   ? 114.031 152.885 81.722  1.00 147.40 ? 5   VAL   S CG2 1 
ATOM   2523 N N   . GLU   C 3 6   ? 112.253 150.200 78.992  1.00 150.86 ? 6   GLU   S N   1 
ATOM   2524 C CA  . GLU   C 3 6   ? 112.813 149.032 78.327  1.00 150.86 ? 6   GLU   S CA  1 
ATOM   2525 C C   . GLU   C 3 6   ? 113.647 149.528 77.155  1.00 150.86 ? 6   GLU   S C   1 
ATOM   2526 O O   . GLU   C 3 6   ? 113.840 150.734 76.968  1.00 150.86 ? 6   GLU   S O   1 
ATOM   2527 C CB  . GLU   C 3 6   ? 111.699 148.071 77.899  1.00 150.86 ? 6   GLU   S CB  1 
ATOM   2528 C CG  . GLU   C 3 6   ? 110.818 147.625 79.036  1.00 150.86 ? 6   GLU   S CG  1 
ATOM   2529 C CD  . GLU   C 3 6   ? 109.634 148.538 79.201  1.00 150.86 ? 6   GLU   S CD  1 
ATOM   2530 O OE1 . GLU   C 3 6   ? 109.569 149.539 78.464  1.00 150.86 ? 6   GLU   S OE1 1 
ATOM   2531 O OE2 . GLU   C 3 6   ? 108.763 148.257 80.042  1.00 150.86 ? 6   GLU   S OE2 1 
ATOM   2532 N N   . SER   C 3 7   ? 114.154 148.590 76.361  1.00 163.65 ? 7   SER   S N   1 
ATOM   2533 C CA  . SER   C 3 7   ? 114.998 148.901 75.220  1.00 163.65 ? 7   SER   S CA  1 
ATOM   2534 C C   . SER   C 3 7   ? 114.643 147.932 74.106  1.00 163.65 ? 7   SER   S C   1 
ATOM   2535 O O   . SER   C 3 7   ? 113.733 147.114 74.250  1.00 163.65 ? 7   SER   S O   1 
ATOM   2536 C CB  . SER   C 3 7   ? 116.488 148.803 75.571  1.00 163.65 ? 7   SER   S CB  1 
ATOM   2537 O OG  . SER   C 3 7   ? 116.934 149.960 76.261  1.00 163.65 ? 7   SER   S OG  1 
ATOM   2538 N N   . GLY   C 3 8   ? 115.371 148.024 73.004  1.00 171.66 ? 8   GLY   S N   1 
ATOM   2539 C CA  . GLY   C 3 8   ? 115.068 147.194 71.864  1.00 171.66 ? 8   GLY   S CA  1 
ATOM   2540 C C   . GLY   C 3 8   ? 113.821 147.678 71.155  1.00 171.66 ? 8   GLY   S C   1 
ATOM   2541 O O   . GLY   C 3 8   ? 113.443 148.848 71.218  1.00 171.66 ? 8   GLY   S O   1 
ATOM   2542 N N   . GLY   C 3 9   ? 113.177 146.748 70.458  1.00 176.15 ? 9   GLY   S N   1 
ATOM   2543 C CA  . GLY   C 3 9   ? 111.973 147.078 69.727  1.00 176.15 ? 9   GLY   S CA  1 
ATOM   2544 C C   . GLY   C 3 9   ? 112.270 147.801 68.431  1.00 176.15 ? 9   GLY   S C   1 
ATOM   2545 O O   . GLY   C 3 9   ? 113.172 148.640 68.373  1.00 176.15 ? 9   GLY   S O   1 
ATOM   2546 N N   . GLY   C 3 10  ? 111.520 147.477 67.382  1.00 181.15 ? 10  GLY   S N   1 
ATOM   2547 C CA  . GLY   C 3 10  ? 111.683 148.109 66.089  1.00 181.15 ? 10  GLY   S CA  1 
ATOM   2548 C C   . GLY   C 3 10  ? 111.297 147.199 64.941  1.00 181.15 ? 10  GLY   S C   1 
ATOM   2549 O O   . GLY   C 3 10  ? 110.399 146.362 65.071  1.00 181.15 ? 10  GLY   S O   1 
ATOM   2550 N N   . LEU   C 3 11  ? 111.969 147.358 63.805  1.00 185.48 ? 11  LEU   S N   1 
ATOM   2551 C CA  . LEU   C 3 11  ? 111.744 146.478 62.667  1.00 185.48 ? 11  LEU   S CA  1 
ATOM   2552 C C   . LEU   C 3 11  ? 112.340 145.105 62.954  1.00 185.48 ? 11  LEU   S C   1 
ATOM   2553 O O   . LEU   C 3 11  ? 113.557 144.980 63.125  1.00 185.48 ? 11  LEU   S O   1 
ATOM   2554 C CB  . LEU   C 3 11  ? 112.355 147.090 61.405  1.00 185.48 ? 11  LEU   S CB  1 
ATOM   2555 C CG  . LEU   C 3 11  ? 111.982 146.522 60.034  1.00 185.48 ? 11  LEU   S CG  1 
ATOM   2556 C CD1 . LEU   C 3 11  ? 112.041 147.620 58.992  1.00 185.48 ? 11  LEU   S CD1 1 
ATOM   2557 C CD2 . LEU   C 3 11  ? 112.901 145.371 59.635  1.00 185.48 ? 11  LEU   S CD2 1 
ATOM   2558 N N   . VAL   C 3 12  ? 111.502 144.067 62.999  1.00 187.74 ? 12  VAL   S N   1 
ATOM   2559 C CA  . VAL   C 3 12  ? 111.968 142.718 63.299  1.00 187.74 ? 12  VAL   S CA  1 
ATOM   2560 C C   . VAL   C 3 12  ? 111.580 141.789 62.158  1.00 187.74 ? 12  VAL   S C   1 
ATOM   2561 O O   . VAL   C 3 12  ? 110.421 141.716 61.748  1.00 187.74 ? 12  VAL   S O   1 
ATOM   2562 C CB  . VAL   C 3 12  ? 111.423 142.180 64.647  1.00 187.74 ? 12  VAL   S CB  1 
ATOM   2563 C CG1 . VAL   C 3 12  ? 109.911 142.256 64.711  1.00 187.74 ? 12  VAL   S CG1 1 
ATOM   2564 C CG2 . VAL   C 3 12  ? 111.877 140.757 64.861  1.00 187.74 ? 12  VAL   S CG2 1 
ATOM   2565 N N   . GLN   C 3 13  ? 112.573 141.077 61.642  1.00 188.32 ? 13  GLN   S N   1 
ATOM   2566 C CA  . GLN   C 3 13  ? 112.348 140.072 60.623  1.00 188.32 ? 13  GLN   S CA  1 
ATOM   2567 C C   . GLN   C 3 13  ? 111.651 138.861 61.235  1.00 188.32 ? 13  GLN   S C   1 
ATOM   2568 O O   . GLN   C 3 13  ? 111.754 138.622 62.441  1.00 188.32 ? 13  GLN   S O   1 
ATOM   2569 C CB  . GLN   C 3 13  ? 113.671 139.643 60.002  1.00 188.32 ? 13  GLN   S CB  1 
ATOM   2570 C CG  . GLN   C 3 13  ? 114.385 140.749 59.257  1.00 188.32 ? 13  GLN   S CG  1 
ATOM   2571 C CD  . GLN   C 3 13  ? 113.579 141.264 58.080  1.00 188.32 ? 13  GLN   S CD  1 
ATOM   2572 O OE1 . GLN   C 3 13  ? 113.122 142.406 58.079  1.00 188.32 ? 13  GLN   S OE1 1 
ATOM   2573 N NE2 . GLN   C 3 13  ? 113.384 140.415 57.081  1.00 188.32 ? 13  GLN   S NE2 1 
ATOM   2574 N N   . PRO   C 3 14  ? 110.937 138.080 60.431  1.00 185.91 ? 14  PRO   S N   1 
ATOM   2575 C CA  . PRO   C 3 14  ? 110.314 136.862 60.967  1.00 185.91 ? 14  PRO   S CA  1 
ATOM   2576 C C   . PRO   C 3 14  ? 111.331 135.809 61.385  1.00 185.91 ? 14  PRO   S C   1 
ATOM   2577 O O   . PRO   C 3 14  ? 110.950 134.725 61.836  1.00 185.91 ? 14  PRO   S O   1 
ATOM   2578 C CB  . PRO   C 3 14  ? 109.445 136.372 59.801  1.00 185.91 ? 14  PRO   S CB  1 
ATOM   2579 C CG  . PRO   C 3 14  ? 109.212 137.586 58.968  1.00 185.91 ? 14  PRO   S CG  1 
ATOM   2580 C CD  . PRO   C 3 14  ? 110.479 138.373 59.064  1.00 185.91 ? 14  PRO   S CD  1 
ATOM   2581 N N   . GLY   C 3 15  ? 112.621 136.109 61.237  1.00 182.46 ? 15  GLY   S N   1 
ATOM   2582 C CA  . GLY   C 3 15  ? 113.662 135.187 61.642  1.00 182.46 ? 15  GLY   S CA  1 
ATOM   2583 C C   . GLY   C 3 15  ? 114.861 135.853 62.287  1.00 182.46 ? 15  GLY   S C   1 
ATOM   2584 O O   . GLY   C 3 15  ? 115.922 135.236 62.421  1.00 182.46 ? 15  GLY   S O   1 
ATOM   2585 N N   . GLY   C 3 16  ? 114.703 137.106 62.711  1.00 182.49 ? 16  GLY   S N   1 
ATOM   2586 C CA  . GLY   C 3 16  ? 115.779 137.856 63.317  1.00 182.49 ? 16  GLY   S CA  1 
ATOM   2587 C C   . GLY   C 3 16  ? 115.708 137.831 64.830  1.00 182.49 ? 16  GLY   S C   1 
ATOM   2588 O O   . GLY   C 3 16  ? 114.673 138.148 65.419  1.00 182.49 ? 16  GLY   S O   1 
ATOM   2589 N N   . SER   C 3 17  ? 116.823 137.461 65.457  1.00 180.36 ? 17  SER   S N   1 
ATOM   2590 C CA  . SER   C 3 17  ? 116.886 137.406 66.912  1.00 180.36 ? 17  SER   S CA  1 
ATOM   2591 C C   . SER   C 3 17  ? 116.884 138.811 67.504  1.00 180.36 ? 17  SER   S C   1 
ATOM   2592 O O   . SER   C 3 17  ? 117.720 139.646 67.146  1.00 180.36 ? 17  SER   S O   1 
ATOM   2593 C CB  . SER   C 3 17  ? 118.125 136.630 67.365  1.00 180.36 ? 17  SER   S CB  1 
ATOM   2594 O OG  . SER   C 3 17  ? 119.309 137.364 67.106  1.00 180.36 ? 17  SER   S OG  1 
ATOM   2595 N N   . ARG   C 3 18  ? 115.944 139.078 68.407  1.00 174.27 ? 18  ARG   S N   1 
ATOM   2596 C CA  . ARG   C 3 18  ? 115.784 140.379 69.047  1.00 174.27 ? 18  ARG   S CA  1 
ATOM   2597 C C   . ARG   C 3 18  ? 115.964 140.210 70.550  1.00 174.27 ? 18  ARG   S C   1 
ATOM   2598 O O   . ARG   C 3 18  ? 115.525 139.207 71.121  1.00 174.27 ? 18  ARG   S O   1 
ATOM   2599 C CB  . ARG   C 3 18  ? 114.415 140.978 68.723  1.00 174.27 ? 18  ARG   S CB  1 
ATOM   2600 C CG  . ARG   C 3 18  ? 114.084 142.270 69.454  1.00 174.27 ? 18  ARG   S CG  1 
ATOM   2601 C CD  . ARG   C 3 18  ? 114.847 143.457 68.886  1.00 174.27 ? 18  ARG   S CD  1 
ATOM   2602 N NE  . ARG   C 3 18  ? 116.155 143.611 69.515  1.00 174.27 ? 18  ARG   S NE  1 
ATOM   2603 C CZ  . ARG   C 3 18  ? 117.086 144.471 69.114  1.00 174.27 ? 18  ARG   S CZ  1 
ATOM   2604 N NH1 . ARG   C 3 18  ? 116.857 145.269 68.080  1.00 174.27 ? 18  ARG   S NH1 1 
ATOM   2605 N NH2 . ARG   C 3 18  ? 118.246 144.535 69.753  1.00 174.27 ? 18  ARG   S NH2 1 
ATOM   2606 N N   . LYS   C 3 19  ? 116.651 141.163 71.175  1.00 170.72 ? 19  LYS   S N   1 
ATOM   2607 C CA  . LYS   C 3 19  ? 116.892 141.142 72.618  1.00 170.72 ? 19  LYS   S CA  1 
ATOM   2608 C C   . LYS   C 3 19  ? 116.078 142.244 73.304  1.00 170.72 ? 19  LYS   S C   1 
ATOM   2609 O O   . LYS   C 3 19  ? 116.544 143.357 73.538  1.00 170.72 ? 19  LYS   S O   1 
ATOM   2610 C CB  . LYS   C 3 19  ? 118.391 141.272 72.886  1.00 170.72 ? 19  LYS   S CB  1 
ATOM   2611 C CG  . LYS   C 3 19  ? 118.859 141.180 74.335  1.00 170.72 ? 19  LYS   S CG  1 
ATOM   2612 C CD  . LYS   C 3 19  ? 119.046 142.557 74.944  1.00 170.72 ? 19  LYS   S CD  1 
ATOM   2613 C CE  . LYS   C 3 19  ? 120.197 143.288 74.276  1.00 170.72 ? 19  LYS   S CE  1 
ATOM   2614 N NZ  . LYS   C 3 19  ? 120.381 144.657 74.823  1.00 170.72 ? 19  LYS   S NZ  1 
ATOM   2615 N N   . LEU   C 3 20  ? 114.820 141.925 73.611  1.00 162.22 ? 20  LEU   S N   1 
ATOM   2616 C CA  . LEU   C 3 20  ? 113.960 142.925 74.231  1.00 162.22 ? 20  LEU   S CA  1 
ATOM   2617 C C   . LEU   C 3 20  ? 114.240 142.994 75.720  1.00 162.22 ? 20  LEU   S C   1 
ATOM   2618 O O   . LEU   C 3 20  ? 113.469 142.469 76.524  1.00 162.22 ? 20  LEU   S O   1 
ATOM   2619 C CB  . LEU   C 3 20  ? 112.477 142.627 74.002  1.00 162.22 ? 20  LEU   S CB  1 
ATOM   2620 C CG  . LEU   C 3 20  ? 111.507 143.749 74.391  1.00 162.22 ? 20  LEU   S CG  1 
ATOM   2621 C CD1 . LEU   C 3 20  ? 111.597 144.909 73.405  1.00 162.22 ? 20  LEU   S CD1 1 
ATOM   2622 C CD2 . LEU   C 3 20  ? 110.075 143.257 74.505  1.00 162.22 ? 20  LEU   S CD2 1 
ATOM   2623 N N   . SER   C 3 21  ? 115.326 143.652 76.098  1.00 158.18 ? 21  SER   S N   1 
ATOM   2624 C CA  . SER   C 3 21  ? 115.643 143.774 77.508  1.00 158.18 ? 21  SER   S CA  1 
ATOM   2625 C C   . SER   C 3 21  ? 114.749 144.818 78.158  1.00 158.18 ? 21  SER   S C   1 
ATOM   2626 O O   . SER   C 3 21  ? 114.125 145.647 77.489  1.00 158.18 ? 21  SER   S O   1 
ATOM   2627 C CB  . SER   C 3 21  ? 117.113 144.147 77.709  1.00 158.18 ? 21  SER   S CB  1 
ATOM   2628 O OG  . SER   C 3 21  ? 117.356 144.559 79.043  1.00 158.18 ? 21  SER   S OG  1 
ATOM   2629 N N   . CYS   C 3 22  ? 114.681 144.755 79.478  1.00 152.47 ? 22  CYS   S N   1 
ATOM   2630 C CA  . CYS   C 3 22  ? 113.993 145.753 80.272  1.00 152.47 ? 22  CYS   S CA  1 
ATOM   2631 C C   . CYS   C 3 22  ? 115.017 146.495 81.118  1.00 152.47 ? 22  CYS   S C   1 
ATOM   2632 O O   . CYS   C 3 22  ? 116.210 146.180 81.104  1.00 152.47 ? 22  CYS   S O   1 
ATOM   2633 C CB  . CYS   C 3 22  ? 112.920 145.122 81.167  1.00 152.47 ? 22  CYS   S CB  1 
ATOM   2634 S SG  . CYS   C 3 22  ? 112.101 146.287 82.268  1.00 152.47 ? 22  CYS   S SG  1 
ATOM   2635 N N   . SER   C 3 23  ? 114.540 147.512 81.828  1.00 149.19 ? 23  SER   S N   1 
ATOM   2636 C CA  . SER   C 3 23  ? 115.330 148.214 82.825  1.00 149.19 ? 23  SER   S CA  1 
ATOM   2637 C C   . SER   C 3 23  ? 114.389 148.941 83.770  1.00 149.19 ? 23  SER   S C   1 
ATOM   2638 O O   . SER   C 3 23  ? 113.470 149.646 83.354  1.00 149.19 ? 23  SER   S O   1 
ATOM   2639 C CB  . SER   C 3 23  ? 116.323 149.193 82.185  1.00 149.19 ? 23  SER   S CB  1 
ATOM   2640 O OG  . SER   C 3 23  ? 117.301 148.501 81.429  1.00 149.19 ? 23  SER   S OG  1 
ATOM   2641 N N   . ALA   C 3 24  ? 114.632 148.766 85.061  1.00 144.50 ? 24  ALA   S N   1 
ATOM   2642 C CA  . ALA   C 3 24  ? 113.731 149.321 86.055  1.00 144.50 ? 24  ALA   S CA  1 
ATOM   2643 C C   . ALA   C 3 24  ? 114.507 149.741 87.292  1.00 144.50 ? 24  ALA   S C   1 
ATOM   2644 O O   . ALA   C 3 24  ? 114.942 148.889 88.071  1.00 144.50 ? 24  ALA   S O   1 
ATOM   2645 C CB  . ALA   C 3 24  ? 112.654 148.298 86.401  1.00 144.50 ? 24  ALA   S CB  1 
ATOM   2646 N N   . SER   C 3 25  ? 114.690 151.047 87.486  1.00 145.92 ? 25  SER   S N   1 
ATOM   2647 C CA  . SER   C 3 25  ? 115.550 151.530 88.560  1.00 145.92 ? 25  SER   S CA  1 
ATOM   2648 C C   . SER   C 3 25  ? 114.793 152.420 89.536  1.00 145.92 ? 25  SER   S C   1 
ATOM   2649 O O   . SER   C 3 25  ? 115.275 153.496 89.905  1.00 145.92 ? 25  SER   S O   1 
ATOM   2650 C CB  . SER   C 3 25  ? 116.751 152.282 87.982  1.00 145.92 ? 25  SER   S CB  1 
ATOM   2651 O OG  . SER   C 3 25  ? 117.589 151.410 87.244  1.00 145.92 ? 25  SER   S OG  1 
ATOM   2652 N N   . GLY   C 3 26  ? 113.619 151.982 89.970  1.00 133.91 ? 26  GLY   S N   1 
ATOM   2653 C CA  . GLY   C 3 26  ? 112.833 152.821 90.842  1.00 133.91 ? 26  GLY   S CA  1 
ATOM   2654 C C   . GLY   C 3 26  ? 112.194 152.103 92.009  1.00 133.91 ? 26  GLY   S C   1 
ATOM   2655 O O   . GLY   C 3 26  ? 111.400 152.708 92.736  1.00 133.91 ? 26  GLY   S O   1 
ATOM   2656 N N   . PHE   C 3 27  ? 112.521 150.835 92.227  1.00 126.54 ? 27  PHE   S N   1 
ATOM   2657 C CA  . PHE   C 3 27  ? 111.726 150.100 93.196  1.00 126.54 ? 27  PHE   S CA  1 
ATOM   2658 C C   . PHE   C 3 27  ? 112.510 148.887 93.701  1.00 126.54 ? 27  PHE   S C   1 
ATOM   2659 O O   . PHE   C 3 27  ? 113.608 148.597 93.215  1.00 126.54 ? 27  PHE   S O   1 
ATOM   2660 C CB  . PHE   C 3 27  ? 110.371 149.733 92.568  1.00 126.54 ? 27  PHE   S CB  1 
ATOM   2661 C CG  . PHE   C 3 27  ? 110.470 148.742 91.456  1.00 126.54 ? 27  PHE   S CG  1 
ATOM   2662 C CD1 . PHE   C 3 27  ? 110.817 149.141 90.187  1.00 126.54 ? 27  PHE   S CD1 1 
ATOM   2663 C CD2 . PHE   C 3 27  ? 110.148 147.419 91.666  1.00 126.54 ? 27  PHE   S CD2 1 
ATOM   2664 C CE1 . PHE   C 3 27  ? 110.903 148.229 89.171  1.00 126.54 ? 27  PHE   S CE1 1 
ATOM   2665 C CE2 . PHE   C 3 27  ? 110.221 146.511 90.646  1.00 126.54 ? 27  PHE   S CE2 1 
ATOM   2666 C CZ  . PHE   C 3 27  ? 110.601 146.917 89.395  1.00 126.54 ? 27  PHE   S CZ  1 
ATOM   2667 N N   . ALA   C 3 28  ? 111.943 148.185 94.687  1.00 123.54 ? 28  ALA   S N   1 
ATOM   2668 C CA  . ALA   C 3 28  ? 112.558 146.990 95.254  1.00 123.54 ? 28  ALA   S CA  1 
ATOM   2669 C C   . ALA   C 3 28  ? 112.436 145.831 94.278  1.00 123.54 ? 28  ALA   S C   1 
ATOM   2670 O O   . ALA   C 3 28  ? 111.613 144.931 94.472  1.00 123.54 ? 28  ALA   S O   1 
ATOM   2671 C CB  . ALA   C 3 28  ? 111.905 146.629 96.587  1.00 123.54 ? 28  ALA   S CB  1 
ATOM   2672 N N   . PHE   C 3 29  ? 113.257 145.847 93.229  1.00 123.92 ? 29  PHE   S N   1 
ATOM   2673 C CA  . PHE   C 3 29  ? 113.045 144.942 92.108  1.00 123.92 ? 29  PHE   S CA  1 
ATOM   2674 C C   . PHE   C 3 29  ? 113.095 143.489 92.544  1.00 123.92 ? 29  PHE   S C   1 
ATOM   2675 O O   . PHE   C 3 29  ? 112.255 142.678 92.141  1.00 123.92 ? 29  PHE   S O   1 
ATOM   2676 C CB  . PHE   C 3 29  ? 114.073 145.214 91.015  1.00 123.92 ? 29  PHE   S CB  1 
ATOM   2677 C CG  . PHE   C 3 29  ? 113.979 144.271 89.858  1.00 123.92 ? 29  PHE   S CG  1 
ATOM   2678 C CD1 . PHE   C 3 29  ? 112.863 144.260 89.053  1.00 123.92 ? 29  PHE   S CD1 1 
ATOM   2679 C CD2 . PHE   C 3 29  ? 115.020 143.423 89.549  1.00 123.92 ? 29  PHE   S CD2 1 
ATOM   2680 C CE1 . PHE   C 3 29  ? 112.774 143.401 87.987  1.00 123.92 ? 29  PHE   S CE1 1 
ATOM   2681 C CE2 . PHE   C 3 29  ? 114.932 142.567 88.476  1.00 123.92 ? 29  PHE   S CE2 1 
ATOM   2682 C CZ  . PHE   C 3 29  ? 113.806 142.557 87.698  1.00 123.92 ? 29  PHE   S CZ  1 
ATOM   2683 N N   . SER   C 3 30  ? 114.061 143.144 93.396  1.00 120.89 ? 30  SER   S N   1 
ATOM   2684 C CA  . SER   C 3 30  ? 114.271 141.747 93.768  1.00 120.89 ? 30  SER   S CA  1 
ATOM   2685 C C   . SER   C 3 30  ? 113.342 141.385 94.923  1.00 120.89 ? 30  SER   S C   1 
ATOM   2686 O O   . SER   C 3 30  ? 113.714 140.729 95.896  1.00 120.89 ? 30  SER   S O   1 
ATOM   2687 C CB  . SER   C 3 30  ? 115.728 141.510 94.132  1.00 120.89 ? 30  SER   S CB  1 
ATOM   2688 O OG  . SER   C 3 30  ? 115.963 141.812 95.491  1.00 120.89 ? 30  SER   S OG  1 
ATOM   2689 N N   . SER   C 3 31  ? 112.092 141.805 94.785  1.00 113.43 ? 31  SER   S N   1 
ATOM   2690 C CA  . SER   C 3 31  ? 111.096 141.423 95.765  1.00 113.43 ? 31  SER   S CA  1 
ATOM   2691 C C   . SER   C 3 31  ? 109.798 141.058 95.080  1.00 113.43 ? 31  SER   S C   1 
ATOM   2692 O O   . SER   C 3 31  ? 108.946 140.400 95.680  1.00 113.43 ? 31  SER   S O   1 
ATOM   2693 C CB  . SER   C 3 31  ? 110.858 142.551 96.764  1.00 113.43 ? 31  SER   S CB  1 
ATOM   2694 O OG  . SER   C 3 31  ? 109.700 142.290 97.534  1.00 113.43 ? 31  SER   S OG  1 
ATOM   2695 N N   . PHE   C 3 32  ? 109.673 141.421 93.806  1.00 118.60 ? 32  PHE   S N   1 
ATOM   2696 C CA  . PHE   C 3 32  ? 108.392 141.491 93.120  1.00 118.60 ? 32  PHE   S CA  1 
ATOM   2697 C C   . PHE   C 3 32  ? 108.261 140.384 92.079  1.00 118.60 ? 32  PHE   S C   1 
ATOM   2698 O O   . PHE   C 3 32  ? 109.211 140.048 91.369  1.00 118.60 ? 32  PHE   S O   1 
ATOM   2699 C CB  . PHE   C 3 32  ? 108.225 142.846 92.421  1.00 118.60 ? 32  PHE   S CB  1 
ATOM   2700 C CG  . PHE   C 3 32  ? 107.813 143.962 93.330  1.00 118.60 ? 32  PHE   S CG  1 
ATOM   2701 C CD1 . PHE   C 3 32  ? 106.663 143.883 94.071  1.00 118.60 ? 32  PHE   S CD1 1 
ATOM   2702 C CD2 . PHE   C 3 32  ? 108.569 145.111 93.407  1.00 118.60 ? 32  PHE   S CD2 1 
ATOM   2703 C CE1 . PHE   C 3 32  ? 106.287 144.910 94.888  1.00 118.60 ? 32  PHE   S CE1 1 
ATOM   2704 C CE2 . PHE   C 3 32  ? 108.192 146.143 94.216  1.00 118.60 ? 32  PHE   S CE2 1 
ATOM   2705 C CZ  . PHE   C 3 32  ? 107.048 146.041 94.958  1.00 118.60 ? 32  PHE   S CZ  1 
ATOM   2706 N N   . GLY   C 3 33  ? 107.051 139.818 91.993  1.00 118.58 ? 33  GLY   S N   1 
ATOM   2707 C CA  . GLY   C 3 33  ? 106.643 139.050 90.839  1.00 118.58 ? 33  GLY   S CA  1 
ATOM   2708 C C   . GLY   C 3 33  ? 106.546 139.973 89.640  1.00 118.58 ? 33  GLY   S C   1 
ATOM   2709 O O   . GLY   C 3 33  ? 106.299 141.163 89.774  1.00 118.58 ? 33  GLY   S O   1 
ATOM   2710 N N   . MET   C 3 34  ? 106.750 139.405 88.449  1.00 123.59 ? 34  MET   S N   1 
ATOM   2711 C CA  . MET   C 3 34  ? 107.081 140.246 87.299  1.00 123.59 ? 34  MET   S CA  1 
ATOM   2712 C C   . MET   C 3 34  ? 106.557 139.590 86.020  1.00 123.59 ? 34  MET   S C   1 
ATOM   2713 O O   . MET   C 3 34  ? 107.204 138.685 85.490  1.00 123.59 ? 34  MET   S O   1 
ATOM   2714 C CB  . MET   C 3 34  ? 108.582 140.448 87.241  1.00 123.59 ? 34  MET   S CB  1 
ATOM   2715 C CG  . MET   C 3 34  ? 109.013 141.705 86.579  1.00 123.59 ? 34  MET   S CG  1 
ATOM   2716 S SD  . MET   C 3 34  ? 108.519 143.145 87.532  1.00 123.59 ? 34  MET   S SD  1 
ATOM   2717 C CE  . MET   C 3 34  ? 109.395 144.440 86.668  1.00 123.59 ? 34  MET   S CE  1 
ATOM   2718 N N   . HIS   C 3 35  ? 105.420 140.072 85.513  1.00 118.12 ? 35  HIS   S N   1 
ATOM   2719 C CA  . HIS   C 3 35  ? 104.791 139.515 84.321  1.00 118.12 ? 35  HIS   S CA  1 
ATOM   2720 C C   . HIS   C 3 35  ? 105.273 140.251 83.069  1.00 118.12 ? 35  HIS   S C   1 
ATOM   2721 O O   . HIS   C 3 35  ? 106.225 141.032 83.109  1.00 118.12 ? 35  HIS   S O   1 
ATOM   2722 C CB  . HIS   C 3 35  ? 103.279 139.605 84.450  1.00 118.12 ? 35  HIS   S CB  1 
ATOM   2723 C CG  . HIS   C 3 35  ? 102.765 139.168 85.778  1.00 118.12 ? 35  HIS   S CG  1 
ATOM   2724 N ND1 . HIS   C 3 35  ? 102.512 137.854 86.086  1.00 118.12 ? 35  HIS   S ND1 1 
ATOM   2725 C CD2 . HIS   C 3 35  ? 102.510 139.872 86.901  1.00 118.12 ? 35  HIS   S CD2 1 
ATOM   2726 C CE1 . HIS   C 3 35  ? 102.081 137.770 87.331  1.00 118.12 ? 35  HIS   S CE1 1 
ATOM   2727 N NE2 . HIS   C 3 35  ? 102.073 138.981 87.849  1.00 118.12 ? 35  HIS   S NE2 1 
ATOM   2728 N N   . TRP   C 3 36  ? 104.627 139.979 81.932  1.00 130.82 ? 36  TRP   S N   1 
ATOM   2729 C CA  . TRP   C 3 36  ? 104.700 140.796 80.726  1.00 130.82 ? 36  TRP   S CA  1 
ATOM   2730 C C   . TRP   C 3 36  ? 103.333 140.772 80.063  1.00 130.82 ? 36  TRP   S C   1 
ATOM   2731 O O   . TRP   C 3 36  ? 102.652 139.747 80.067  1.00 130.82 ? 36  TRP   S O   1 
ATOM   2732 C CB  . TRP   C 3 36  ? 105.733 140.297 79.715  1.00 130.82 ? 36  TRP   S CB  1 
ATOM   2733 C CG  . TRP   C 3 36  ? 107.138 140.489 80.095  1.00 130.82 ? 36  TRP   S CG  1 
ATOM   2734 C CD1 . TRP   C 3 36  ? 107.843 139.740 80.969  1.00 130.82 ? 36  TRP   S CD1 1 
ATOM   2735 C CD2 . TRP   C 3 36  ? 108.043 141.456 79.571  1.00 130.82 ? 36  TRP   S CD2 1 
ATOM   2736 N NE1 . TRP   C 3 36  ? 109.127 140.191 81.049  1.00 130.82 ? 36  TRP   S NE1 1 
ATOM   2737 C CE2 . TRP   C 3 36  ? 109.277 141.246 80.193  1.00 130.82 ? 36  TRP   S CE2 1 
ATOM   2738 C CE3 . TRP   C 3 36  ? 107.928 142.479 78.637  1.00 130.82 ? 36  TRP   S CE3 1 
ATOM   2739 C CZ2 . TRP   C 3 36  ? 110.387 142.029 79.925  1.00 130.82 ? 36  TRP   S CZ2 1 
ATOM   2740 C CZ3 . TRP   C 3 36  ? 109.025 143.256 78.375  1.00 130.82 ? 36  TRP   S CZ3 1 
ATOM   2741 C CH2 . TRP   C 3 36  ? 110.240 143.030 79.014  1.00 130.82 ? 36  TRP   S CH2 1 
ATOM   2742 N N   . VAL   C 3 37  ? 102.929 141.903 79.489  1.00 137.85 ? 37  VAL   S N   1 
ATOM   2743 C CA  . VAL   C 3 37  ? 101.631 141.972 78.828  1.00 137.85 ? 37  VAL   S CA  1 
ATOM   2744 C C   . VAL   C 3 37  ? 101.754 142.754 77.530  1.00 137.85 ? 37  VAL   S C   1 
ATOM   2745 O O   . VAL   C 3 37  ? 102.481 143.750 77.455  1.00 137.85 ? 37  VAL   S O   1 
ATOM   2746 C CB  . VAL   C 3 37  ? 100.565 142.595 79.748  1.00 137.85 ? 37  VAL   S CB  1 
ATOM   2747 C CG1 . VAL   C 3 37  ? 100.142 141.617 80.820  1.00 137.85 ? 37  VAL   S CG1 1 
ATOM   2748 C CG2 . VAL   C 3 37  ? 101.098 143.860 80.372  1.00 137.85 ? 37  VAL   S CG2 1 
ATOM   2749 N N   . ARG   C 3 38  ? 101.050 142.302 76.492  1.00 152.06 ? 38  ARG   S N   1 
ATOM   2750 C CA  . ARG   C 3 38  ? 101.038 142.982 75.198  1.00 152.06 ? 38  ARG   S CA  1 
ATOM   2751 C C   . ARG   C 3 38  ? 99.634  143.253 74.690  1.00 152.06 ? 38  ARG   S C   1 
ATOM   2752 O O   . ARG   C 3 38  ? 98.694  142.509 74.930  1.00 152.06 ? 38  ARG   S O   1 
ATOM   2753 C CB  . ARG   C 3 38  ? 101.848 142.225 74.168  1.00 152.06 ? 38  ARG   S CB  1 
ATOM   2754 C CG  . ARG   C 3 38  ? 103.169 141.981 74.693  1.00 152.06 ? 38  ARG   S CG  1 
ATOM   2755 C CD  . ARG   C 3 38  ? 104.090 142.176 73.506  1.00 152.06 ? 38  ARG   S CD  1 
ATOM   2756 N NE  . ARG   C 3 38  ? 105.847 141.602 73.383  1.00 152.06 ? 38  ARG   S NE  1 
ATOM   2757 C CZ  . ARG   C 3 38  ? 107.194 141.570 72.733  1.00 152.06 ? 38  ARG   S CZ  1 
ATOM   2758 N NH1 . ARG   C 3 38  ? 107.646 142.213 71.638  1.00 152.06 ? 38  ARG   S NH1 1 
ATOM   2759 N NH2 . ARG   C 3 38  ? 108.113 140.786 73.303  1.00 152.06 ? 38  ARG   S NH2 1 
ATOM   2760 N N   . GLN   C 3 39  ? 99.525  144.361 73.961  1.00 156.64 ? 39  GLN   S N   1 
ATOM   2761 C CA  . GLN   C 3 39  ? 98.293  144.786 73.319  1.00 156.64 ? 39  GLN   S CA  1 
ATOM   2762 C C   . GLN   C 3 39  ? 98.421  144.708 71.806  1.00 156.64 ? 39  GLN   S C   1 
ATOM   2763 O O   . GLN   C 3 39  ? 99.262  145.400 71.223  1.00 156.64 ? 39  GLN   S O   1 
ATOM   2764 C CB  . GLN   C 3 39  ? 97.956  146.218 73.731  1.00 156.64 ? 39  GLN   S CB  1 
ATOM   2765 C CG  . GLN   C 3 39  ? 96.512  146.613 73.553  1.00 156.64 ? 39  GLN   S CG  1 
ATOM   2766 C CD  . GLN   C 3 39  ? 96.256  148.022 74.038  1.00 156.64 ? 39  GLN   S CD  1 
ATOM   2767 O OE1 . GLN   C 3 39  ? 97.191  148.779 74.294  1.00 156.64 ? 39  GLN   S OE1 1 
ATOM   2768 N NE2 . GLN   C 3 39  ? 94.986  148.375 74.195  1.00 156.64 ? 39  GLN   S NE2 1 
ATOM   2769 N N   . ALA   C 3 40  ? 97.609  143.876 71.164  1.00 159.68 ? 40  ALA   S N   1 
ATOM   2770 C CA  . ALA   C 3 40  ? 97.516  143.919 69.713  1.00 159.68 ? 40  ALA   S CA  1 
ATOM   2771 C C   . ALA   C 3 40  ? 96.994  145.292 69.307  1.00 159.68 ? 40  ALA   S C   1 
ATOM   2772 O O   . ALA   C 3 40  ? 95.986  145.749 69.862  1.00 159.68 ? 40  ALA   S O   1 
ATOM   2773 C CB  . ALA   C 3 40  ? 96.598  142.821 69.187  1.00 159.68 ? 40  ALA   S CB  1 
ATOM   2774 N N   . PRO   C 3 41  ? 97.632  145.966 68.343  1.00 159.37 ? 41  PRO   S N   1 
ATOM   2775 C CA  . PRO   C 3 41  ? 97.518  147.429 68.254  1.00 159.37 ? 41  PRO   S CA  1 
ATOM   2776 C C   . PRO   C 3 41  ? 96.101  147.979 68.321  1.00 159.37 ? 41  PRO   S C   1 
ATOM   2777 O O   . PRO   C 3 41  ? 95.780  148.711 69.262  1.00 159.37 ? 41  PRO   S O   1 
ATOM   2778 C CB  . PRO   C 3 41  ? 98.165  147.738 66.901  1.00 159.37 ? 41  PRO   S CB  1 
ATOM   2779 C CG  . PRO   C 3 41  ? 99.126  146.634 66.673  1.00 159.37 ? 41  PRO   S CG  1 
ATOM   2780 C CD  . PRO   C 3 41  ? 98.664  145.429 67.442  1.00 159.37 ? 41  PRO   S CD  1 
ATOM   2781 N N   . GLU   C 3 42  ? 95.238  147.643 67.367  1.00 158.57 ? 42  GLU   S N   1 
ATOM   2782 C CA  . GLU   C 3 42  ? 93.846  148.050 67.504  1.00 158.57 ? 42  GLU   S CA  1 
ATOM   2783 C C   . GLU   C 3 42  ? 92.992  146.903 68.023  1.00 158.57 ? 42  GLU   S C   1 
ATOM   2784 O O   . GLU   C 3 42  ? 91.961  146.580 67.425  1.00 158.57 ? 42  GLU   S O   1 
ATOM   2785 C CB  . GLU   C 3 42  ? 93.300  148.560 66.168  1.00 158.57 ? 42  GLU   S CB  1 
ATOM   2786 N N   . LYS   C 3 43  ? 93.385  146.306 69.142  1.00 156.52 ? 43  LYS   S N   1 
ATOM   2787 C CA  . LYS   C 3 43  ? 92.659  145.172 69.704  1.00 156.52 ? 43  LYS   S CA  1 
ATOM   2788 C C   . LYS   C 3 43  ? 92.837  145.184 71.218  1.00 156.52 ? 43  LYS   S C   1 
ATOM   2789 O O   . LYS   C 3 43  ? 93.302  146.175 71.791  1.00 156.52 ? 43  LYS   S O   1 
ATOM   2790 C CB  . LYS   C 3 43  ? 93.136  143.843 69.093  1.00 156.52 ? 43  LYS   S CB  1 
ATOM   2791 C CG  . LYS   C 3 43  ? 92.806  143.635 67.630  1.00 156.52 ? 43  LYS   S CG  1 
ATOM   2792 C CD  . LYS   C 3 43  ? 93.292  142.284 67.133  1.00 156.52 ? 43  LYS   S CD  1 
ATOM   2793 C CE  . LYS   C 3 43  ? 92.973  142.097 65.661  1.00 156.52 ? 43  LYS   S CE  1 
ATOM   2794 N NZ  . LYS   C 3 43  ? 93.451  140.783 65.149  1.00 156.52 ? 43  LYS   S NZ  1 
ATOM   2795 N N   . GLY   C 3 44  ? 92.460  144.081 71.860  1.00 151.82 ? 44  GLY   S N   1 
ATOM   2796 C CA  . GLY   C 3 44  ? 92.699  143.883 73.270  1.00 151.82 ? 44  GLY   S CA  1 
ATOM   2797 C C   . GLY   C 3 44  ? 94.155  143.569 73.546  1.00 151.82 ? 44  GLY   S C   1 
ATOM   2798 O O   . GLY   C 3 44  ? 94.998  143.519 72.649  1.00 151.82 ? 44  GLY   S O   1 
ATOM   2799 N N   . LEU   C 3 45  ? 94.448  143.358 74.820  1.00 145.72 ? 45  LEU   S N   1 
ATOM   2800 C CA  . LEU   C 3 45  ? 95.819  143.150 75.250  1.00 145.72 ? 45  LEU   S CA  1 
ATOM   2801 C C   . LEU   C 3 45  ? 95.986  141.783 75.906  1.00 145.72 ? 45  LEU   S C   1 
ATOM   2802 O O   . LEU   C 3 45  ? 95.034  141.208 76.428  1.00 145.72 ? 45  LEU   S O   1 
ATOM   2803 C CB  . LEU   C 3 45  ? 96.254  144.296 76.163  1.00 145.72 ? 45  LEU   S CB  1 
ATOM   2804 C CG  . LEU   C 3 45  ? 95.571  144.605 77.484  1.00 145.72 ? 45  LEU   S CG  1 
ATOM   2805 C CD1 . LEU   C 3 45  ? 96.134  143.731 78.533  1.00 145.72 ? 45  LEU   S CD1 1 
ATOM   2806 C CD2 . LEU   C 3 45  ? 95.760  146.060 77.840  1.00 145.72 ? 45  LEU   S CD2 1 
ATOM   2807 N N   . GLU   C 3 46  ? 97.208  141.260 75.846  1.00 138.26 ? 46  GLU   S N   1 
ATOM   2808 C CA  . GLU   C 3 46  ? 97.506  139.840 75.990  1.00 138.26 ? 46  GLU   S CA  1 
ATOM   2809 C C   . GLU   C 3 46  ? 98.397  139.590 77.199  1.00 138.26 ? 46  GLU   S C   1 
ATOM   2810 O O   . GLU   C 3 46  ? 99.133  140.469 77.646  1.00 138.26 ? 46  GLU   S O   1 
ATOM   2811 C CB  . GLU   C 3 46  ? 98.199  139.322 74.721  1.00 138.26 ? 46  GLU   S CB  1 
ATOM   2812 C CG  . GLU   C 3 46  ? 98.076  137.837 74.442  1.00 138.26 ? 46  GLU   S CG  1 
ATOM   2813 C CD  . GLU   C 3 46  ? 99.166  137.341 73.507  1.00 138.26 ? 46  GLU   S CD  1 
ATOM   2814 O OE1 . GLU   C 3 46  ? 99.662  138.138 72.684  1.00 138.26 ? 46  GLU   S OE1 1 
ATOM   2815 O OE2 . GLU   C 3 46  ? 99.533  136.155 73.600  1.00 138.26 ? 46  GLU   S OE2 1 
ATOM   2816 N N   . TRP   C 3 47  ? 98.335  138.366 77.720  1.00 129.54 ? 47  TRP   S N   1 
ATOM   2817 C CA  . TRP   C 3 47  ? 99.284  137.899 78.722  1.00 129.54 ? 47  TRP   S CA  1 
ATOM   2818 C C   . TRP   C 3 47  ? 100.505 137.314 78.029  1.00 129.54 ? 47  TRP   S C   1 
ATOM   2819 O O   . TRP   C 3 47  ? 100.388 136.722 76.954  1.00 129.54 ? 47  TRP   S O   1 
ATOM   2820 C CB  . TRP   C 3 47  ? 98.686  136.838 79.635  1.00 129.54 ? 47  TRP   S CB  1 
ATOM   2821 C CG  . TRP   C 3 47  ? 99.692  136.401 80.637  1.00 129.54 ? 47  TRP   S CG  1 
ATOM   2822 C CD1 . TRP   C 3 47  ? 100.506 137.206 81.354  1.00 129.54 ? 47  TRP   S CD1 1 
ATOM   2823 C CD2 . TRP   C 3 47  ? 100.039 135.063 80.994  1.00 129.54 ? 47  TRP   S CD2 1 
ATOM   2824 N NE1 . TRP   C 3 47  ? 101.325 136.464 82.156  1.00 129.54 ? 47  TRP   S NE1 1 
ATOM   2825 C CE2 . TRP   C 3 47  ? 101.051 135.141 81.958  1.00 129.54 ? 47  TRP   S CE2 1 
ATOM   2826 C CE3 . TRP   C 3 47  ? 99.577  133.810 80.608  1.00 129.54 ? 47  TRP   S CE3 1 
ATOM   2827 C CZ2 . TRP   C 3 47  ? 101.616 134.025 82.529  1.00 129.54 ? 47  TRP   S CZ2 1 
ATOM   2828 C CZ3 . TRP   C 3 47  ? 100.131 132.705 81.180  1.00 129.54 ? 47  TRP   S CZ3 1 
ATOM   2829 C CH2 . TRP   C 3 47  ? 101.141 132.813 82.131  1.00 129.54 ? 47  TRP   S CH2 1 
ATOM   2830 N N   . VAL   C 3 48  ? 101.669 137.487 78.642  1.00 127.43 ? 48  VAL   S N   1 
ATOM   2831 C CA  . VAL   C 3 48  ? 102.933 137.014 78.096  1.00 127.43 ? 48  VAL   S CA  1 
ATOM   2832 C C   . VAL   C 3 48  ? 103.676 136.397 79.284  1.00 127.43 ? 48  VAL   S C   1 
ATOM   2833 O O   . VAL   C 3 48  ? 103.077 136.161 80.335  1.00 127.43 ? 48  VAL   S O   1 
ATOM   2834 C CB  . VAL   C 3 48  ? 103.695 138.165 77.397  1.00 127.43 ? 48  VAL   S CB  1 
ATOM   2835 C CG1 . VAL   C 3 48  ? 105.080 137.763 76.866  1.00 127.43 ? 48  VAL   S CG1 1 
ATOM   2836 C CG2 . VAL   C 3 48  ? 102.865 138.747 76.270  1.00 127.43 ? 48  VAL   S CG2 1 
ATOM   2837 N N   . ALA   C 3 49  ? 104.957 136.088 79.113  1.00 125.70 ? 49  ALA   S N   1 
ATOM   2838 C CA  . ALA   C 3 49  ? 105.794 135.433 80.111  1.00 125.70 ? 49  ALA   S CA  1 
ATOM   2839 C C   . ALA   C 3 49  ? 105.696 136.048 81.502  1.00 125.70 ? 49  ALA   S C   1 
ATOM   2840 O O   . ALA   C 3 49  ? 105.354 137.221 81.658  1.00 125.70 ? 49  ALA   S O   1 
ATOM   2841 C CB  . ALA   C 3 49  ? 107.240 135.481 79.640  1.00 125.70 ? 49  ALA   S CB  1 
ATOM   2842 N N   . TYR   C 3 50  ? 106.010 135.242 82.512  1.00 120.13 ? 50  TYR   S N   1 
ATOM   2843 C CA  . TYR   C 3 50  ? 105.978 135.638 83.914  1.00 120.13 ? 50  TYR   S CA  1 
ATOM   2844 C C   . TYR   C 3 50  ? 107.226 135.109 84.607  1.00 120.13 ? 50  TYR   S C   1 
ATOM   2845 O O   . TYR   C 3 50  ? 107.870 134.183 84.109  1.00 120.13 ? 50  TYR   S O   1 
ATOM   2846 C CB  . TYR   C 3 50  ? 104.701 135.113 84.571  1.00 120.13 ? 50  TYR   S CB  1 
ATOM   2847 C CG  . TYR   C 3 50  ? 104.718 134.930 86.067  1.00 120.13 ? 50  TYR   S CG  1 
ATOM   2848 C CD1 . TYR   C 3 50  ? 104.895 135.995 86.925  1.00 120.13 ? 50  TYR   S CD1 1 
ATOM   2849 C CD2 . TYR   C 3 50  ? 104.503 133.691 86.621  1.00 120.13 ? 50  TYR   S CD2 1 
ATOM   2850 C CE1 . TYR   C 3 50  ? 104.887 135.814 88.289  1.00 120.13 ? 50  TYR   S CE1 1 
ATOM   2851 C CE2 . TYR   C 3 50  ? 104.481 133.509 87.972  1.00 120.13 ? 50  TYR   S CE2 1 
ATOM   2852 C CZ  . TYR   C 3 50  ? 104.676 134.568 88.802  1.00 120.13 ? 50  TYR   S CZ  1 
ATOM   2853 O OH  . TYR   C 3 50  ? 104.658 134.372 90.159  1.00 120.13 ? 50  TYR   S OH  1 
ATOM   2854 N N   . ILE   C 3 51  ? 107.594 135.728 85.721  1.00 120.92 ? 51  ILE   S N   1 
ATOM   2855 C CA  . ILE   C 3 51  ? 108.701 135.273 86.552  1.00 120.92 ? 51  ILE   S CA  1 
ATOM   2856 C C   . ILE   C 3 51  ? 108.411 135.728 87.973  1.00 120.92 ? 51  ILE   S C   1 
ATOM   2857 O O   . ILE   C 3 51  ? 107.991 136.868 88.186  1.00 120.92 ? 51  ILE   S O   1 
ATOM   2858 C CB  . ILE   C 3 51  ? 110.047 135.817 86.038  1.00 120.92 ? 51  ILE   S CB  1 
ATOM   2859 C CG1 . ILE   C 3 51  ? 111.221 135.157 86.737  1.00 120.92 ? 51  ILE   S CG1 1 
ATOM   2860 C CG2 . ILE   C 3 51  ? 110.147 137.318 86.198  1.00 120.92 ? 51  ILE   S CG2 1 
ATOM   2861 C CD1 . ILE   C 3 51  ? 112.516 135.418 86.017  1.00 120.92 ? 51  ILE   S CD1 1 
ATOM   2862 N N   . SER   C 3 52  ? 108.559 134.835 88.940  1.00 119.90 ? 52  SER   S N   1 
ATOM   2863 C CA  . SER   C 3 52  ? 108.216 135.222 90.298  1.00 119.90 ? 52  SER   S CA  1 
ATOM   2864 C C   . SER   C 3 52  ? 109.439 135.780 91.018  1.00 119.90 ? 52  SER   S C   1 
ATOM   2865 O O   . SER   C 3 52  ? 110.541 135.833 90.475  1.00 119.90 ? 52  SER   S O   1 
ATOM   2866 C CB  . SER   C 3 52  ? 107.639 134.047 91.075  1.00 119.90 ? 52  SER   S CB  1 
ATOM   2867 O OG  . SER   C 3 52  ? 108.595 133.019 91.179  1.00 119.90 ? 52  SER   S OG  1 
ATOM   2868 N N   . SER   C 3 53  ? 109.231 136.197 92.263  1.00 120.48 ? 53  SER   S N   1 
ATOM   2869 C CA  . SER   C 3 53  ? 110.310 136.773 93.051  1.00 120.48 ? 53  SER   S CA  1 
ATOM   2870 C C   . SER   C 3 53  ? 111.339 135.709 93.405  1.00 120.48 ? 53  SER   S C   1 
ATOM   2871 O O   . SER   C 3 53  ? 111.020 134.734 94.087  1.00 120.48 ? 53  SER   S O   1 
ATOM   2872 C CB  . SER   C 3 53  ? 109.746 137.392 94.324  1.00 120.48 ? 53  SER   S CB  1 
ATOM   2873 O OG  . SER   C 3 53  ? 110.707 138.228 94.941  1.00 120.48 ? 53  SER   S OG  1 
ATOM   2874 N N   . GLY   C 3 54  ? 112.581 135.900 92.965  1.00 123.50 ? 54  GLY   S N   1 
ATOM   2875 C CA  . GLY   C 3 54  ? 113.560 134.863 93.218  1.00 123.50 ? 54  GLY   S CA  1 
ATOM   2876 C C   . GLY   C 3 54  ? 113.245 133.634 92.394  1.00 123.50 ? 54  GLY   S C   1 
ATOM   2877 O O   . GLY   C 3 54  ? 112.715 132.656 92.926  1.00 123.50 ? 54  GLY   S O   1 
ATOM   2878 N N   . SER   C 3 55  ? 113.553 133.682 91.099  1.00 124.46 ? 55  SER   S N   1 
ATOM   2879 C CA  . SER   C 3 55  ? 112.874 132.888 90.082  1.00 124.46 ? 55  SER   S CA  1 
ATOM   2880 C C   . SER   C 3 55  ? 112.685 131.431 90.469  1.00 124.46 ? 55  SER   S C   1 
ATOM   2881 O O   . SER   C 3 55  ? 113.630 130.643 90.418  1.00 124.46 ? 55  SER   S O   1 
ATOM   2882 C CB  . SER   C 3 55  ? 113.694 132.943 88.801  1.00 124.46 ? 55  SER   S CB  1 
ATOM   2883 O OG  . SER   C 3 55  ? 113.899 134.286 88.416  1.00 124.46 ? 55  SER   S OG  1 
ATOM   2884 N N   . GLY   C 3 56  ? 111.455 131.055 90.800  1.00 122.39 ? 56  GLY   S N   1 
ATOM   2885 C CA  . GLY   C 3 56  ? 111.146 129.678 91.113  1.00 122.39 ? 56  GLY   S CA  1 
ATOM   2886 C C   . GLY   C 3 56  ? 109.938 129.154 90.371  1.00 122.39 ? 56  GLY   S C   1 
ATOM   2887 O O   . GLY   C 3 56  ? 109.832 127.957 90.096  1.00 122.39 ? 56  GLY   S O   1 
ATOM   2888 N N   . THR   C 3 57  ? 109.024 130.058 90.034  1.00 122.21 ? 57  THR   S N   1 
ATOM   2889 C CA  . THR   C 3 57  ? 107.798 129.719 89.324  1.00 122.21 ? 57  THR   S CA  1 
ATOM   2890 C C   . THR   C 3 57  ? 107.791 130.537 88.047  1.00 122.21 ? 57  THR   S C   1 
ATOM   2891 O O   . THR   C 3 57  ? 107.682 131.762 88.101  1.00 122.21 ? 57  THR   S O   1 
ATOM   2892 C CB  . THR   C 3 57  ? 106.566 130.014 90.180  1.00 122.21 ? 57  THR   S CB  1 
ATOM   2893 O OG1 . THR   C 3 57  ? 106.616 129.236 91.381  1.00 122.21 ? 57  THR   S OG1 1 
ATOM   2894 C CG2 . THR   C 3 57  ? 105.304 129.697 89.434  1.00 122.21 ? 57  THR   S CG2 1 
ATOM   2895 N N   . ILE   C 3 58  ? 107.939 129.879 86.905  1.00 118.50 ? 58  ILE   S N   1 
ATOM   2896 C CA  . ILE   C 3 58  ? 107.958 130.605 85.645  1.00 118.50 ? 58  ILE   S CA  1 
ATOM   2897 C C   . ILE   C 3 58  ? 106.890 130.036 84.733  1.00 118.50 ? 58  ILE   S C   1 
ATOM   2898 O O   . ILE   C 3 58  ? 107.161 129.150 83.918  1.00 118.50 ? 58  ILE   S O   1 
ATOM   2899 C CB  . ILE   C 3 58  ? 109.335 130.530 84.973  1.00 118.50 ? 58  ILE   S CB  1 
ATOM   2900 C CG1 . ILE   C 3 58  ? 110.429 130.952 85.945  1.00 118.50 ? 58  ILE   S CG1 1 
ATOM   2901 C CG2 . ILE   C 3 58  ? 109.367 131.413 83.753  1.00 118.50 ? 58  ILE   S CG2 1 
ATOM   2902 C CD1 . ILE   C 3 58  ? 111.824 130.688 85.436  1.00 118.50 ? 58  ILE   S CD1 1 
ATOM   2903 N N   . TYR   C 3 59  ? 105.678 130.555 84.842  1.00 120.03 ? 59  TYR   S N   1 
ATOM   2904 C CA  . TYR   C 3 59  ? 104.628 130.118 83.946  1.00 120.03 ? 59  TYR   S CA  1 
ATOM   2905 C C   . TYR   C 3 59  ? 104.783 130.834 82.613  1.00 120.03 ? 59  TYR   S C   1 
ATOM   2906 O O   . TYR   C 3 59  ? 105.651 131.688 82.440  1.00 120.03 ? 59  TYR   S O   1 
ATOM   2907 C CB  . TYR   C 3 59  ? 103.262 130.382 84.566  1.00 120.03 ? 59  TYR   S CB  1 
ATOM   2908 C CG  . TYR   C 3 59  ? 103.024 129.574 85.815  1.00 120.03 ? 59  TYR   S CG  1 
ATOM   2909 C CD1 . TYR   C 3 59  ? 103.828 128.499 86.124  1.00 120.03 ? 59  TYR   S CD1 1 
ATOM   2910 C CD2 . TYR   C 3 59  ? 102.002 129.885 86.689  1.00 120.03 ? 59  TYR   S CD2 1 
ATOM   2911 C CE1 . TYR   C 3 59  ? 103.612 127.757 87.255  1.00 120.03 ? 59  TYR   S CE1 1 
ATOM   2912 C CE2 . TYR   C 3 59  ? 101.783 129.154 87.829  1.00 120.03 ? 59  TYR   S CE2 1 
ATOM   2913 C CZ  . TYR   C 3 59  ? 102.591 128.093 88.106  1.00 120.03 ? 59  TYR   S CZ  1 
ATOM   2914 O OH  . TYR   C 3 59  ? 102.385 127.355 89.241  1.00 120.03 ? 59  TYR   S OH  1 
ATOM   2915 N N   . TYR   C 3 60  ? 103.947 130.468 81.652  1.00 121.96 ? 60  TYR   S N   1 
ATOM   2916 C CA  . TYR   C 3 60  ? 104.060 131.042 80.324  1.00 121.96 ? 60  TYR   S CA  1 
ATOM   2917 C C   . TYR   C 3 60  ? 102.703 131.061 79.647  1.00 121.96 ? 60  TYR   S C   1 
ATOM   2918 O O   . TYR   C 3 60  ? 101.748 130.414 80.083  1.00 121.96 ? 60  TYR   S O   1 
ATOM   2919 C CB  . TYR   C 3 60  ? 105.046 130.270 79.455  1.00 121.96 ? 60  TYR   S CB  1 
ATOM   2920 C CG  . TYR   C 3 60  ? 106.455 130.769 79.494  1.00 121.96 ? 60  TYR   S CG  1 
ATOM   2921 C CD1 . TYR   C 3 60  ? 106.871 131.770 78.642  1.00 121.96 ? 60  TYR   S CD1 1 
ATOM   2922 C CD2 . TYR   C 3 60  ? 107.380 130.210 80.348  1.00 121.96 ? 60  TYR   S CD2 1 
ATOM   2923 C CE1 . TYR   C 3 60  ? 108.162 132.215 78.659  1.00 121.96 ? 60  TYR   S CE1 1 
ATOM   2924 C CE2 . TYR   C 3 60  ? 108.670 130.647 80.371  1.00 121.96 ? 60  TYR   S CE2 1 
ATOM   2925 C CZ  . TYR   C 3 60  ? 109.057 131.650 79.526  1.00 121.96 ? 60  TYR   S CZ  1 
ATOM   2926 O OH  . TYR   C 3 60  ? 110.349 132.088 79.561  1.00 121.96 ? 60  TYR   S OH  1 
ATOM   2927 N N   . ALA   C 3 61  ? 102.646 131.796 78.550  1.00 131.63 ? 61  ALA   S N   1 
ATOM   2928 C CA  . ALA   C 3 61  ? 101.489 131.868 77.685  1.00 131.63 ? 61  ALA   S CA  1 
ATOM   2929 C C   . ALA   C 3 61  ? 101.382 130.574 76.889  1.00 131.63 ? 61  ALA   S C   1 
ATOM   2930 O O   . ALA   C 3 61  ? 102.078 129.594 77.157  1.00 131.63 ? 61  ALA   S O   1 
ATOM   2931 C CB  . ALA   C 3 61  ? 101.603 133.094 76.780  1.00 131.63 ? 61  ALA   S CB  1 
ATOM   2932 N N   . ASP   C 3 62  ? 100.482 130.550 75.915  1.00 132.89 ? 62  ASP   S N   1 
ATOM   2933 C CA  . ASP   C 3 62  ? 100.383 129.431 74.993  1.00 132.89 ? 62  ASP   S CA  1 
ATOM   2934 C C   . ASP   C 3 62  ? 100.716 129.861 73.571  1.00 132.89 ? 62  ASP   S C   1 
ATOM   2935 O O   . ASP   C 3 62  ? 100.188 129.310 72.604  1.00 132.89 ? 62  ASP   S O   1 
ATOM   2936 C CB  . ASP   C 3 62  ? 98.997  128.803 75.080  1.00 132.89 ? 62  ASP   S CB  1 
ATOM   2937 C CG  . ASP   C 3 62  ? 98.720  128.239 76.453  1.00 132.89 ? 62  ASP   S CG  1 
ATOM   2938 O OD1 . ASP   C 3 62  ? 99.701  127.964 77.176  1.00 132.89 ? 62  ASP   S OD1 1 
ATOM   2939 O OD2 . ASP   C 3 62  ? 97.539  128.066 76.814  1.00 132.89 ? 62  ASP   S OD2 1 
ATOM   2940 N N   . THR   C 3 63  ? 101.580 130.865 73.443  1.00 141.77 ? 63  THR   S N   1 
ATOM   2941 C CA  . THR   C 3 63  ? 102.073 131.334 72.156  1.00 141.77 ? 63  THR   S CA  1 
ATOM   2942 C C   . THR   C 3 63  ? 103.567 131.605 72.269  1.00 141.77 ? 63  THR   S C   1 
ATOM   2943 O O   . THR   C 3 63  ? 104.265 131.785 71.266  1.00 141.77 ? 63  THR   S O   1 
ATOM   2944 C CB  . THR   C 3 63  ? 101.313 132.587 71.725  1.00 141.77 ? 63  THR   S CB  1 
ATOM   2945 O OG1 . THR   C 3 63  ? 99.908  132.363 71.890  1.00 141.77 ? 63  THR   S OG1 1 
ATOM   2946 C CG2 . THR   C 3 63  ? 101.590 132.911 70.269  1.00 141.77 ? 63  THR   S CG2 1 
ATOM   2947 N N   . VAL   C 3 64  ? 104.060 131.621 73.501  1.00 145.25 ? 64  VAL   S N   1 
ATOM   2948 C CA  . VAL   C 3 64  ? 105.461 131.892 73.793  1.00 145.25 ? 64  VAL   S CA  1 
ATOM   2949 C C   . VAL   C 3 64  ? 106.028 130.673 74.511  1.00 145.25 ? 64  VAL   S C   1 
ATOM   2950 O O   . VAL   C 3 64  ? 107.230 130.594 74.788  1.00 145.25 ? 64  VAL   S O   1 
ATOM   2951 C CB  . VAL   C 3 64  ? 105.597 133.182 74.634  1.00 145.25 ? 64  VAL   S CB  1 
ATOM   2952 C CG1 . VAL   C 3 64  ? 107.042 133.466 75.032  1.00 145.25 ? 64  VAL   S CG1 1 
ATOM   2953 C CG2 . VAL   C 3 64  ? 105.036 134.365 73.872  1.00 145.25 ? 64  VAL   S CG2 1 
ATOM   2954 N N   . LYS   C 3 65  ? 105.180 129.681 74.766  1.00 139.03 ? 65  LYS   S N   1 
ATOM   2955 C CA  . LYS   C 3 65  ? 105.505 128.647 75.743  1.00 139.03 ? 65  LYS   S CA  1 
ATOM   2956 C C   . LYS   C 3 65  ? 106.648 127.810 75.187  1.00 139.03 ? 65  LYS   S C   1 
ATOM   2957 O O   . LYS   C 3 65  ? 106.466 126.898 74.385  1.00 139.03 ? 65  LYS   S O   1 
ATOM   2958 C CB  . LYS   C 3 65  ? 104.291 127.799 76.075  1.00 139.03 ? 65  LYS   S CB  1 
ATOM   2959 C CG  . LYS   C 3 65  ? 104.584 126.767 77.133  1.00 139.03 ? 65  LYS   S CG  1 
ATOM   2960 C CD  . LYS   C 3 65  ? 103.339 126.021 77.527  1.00 139.03 ? 65  LYS   S CD  1 
ATOM   2961 C CE  . LYS   C 3 65  ? 103.659 124.892 78.479  1.00 139.03 ? 65  LYS   S CE  1 
ATOM   2962 N NZ  . LYS   C 3 65  ? 104.162 125.389 79.785  1.00 139.03 ? 65  LYS   S NZ  1 
ATOM   2963 N N   . GLY   C 3 66  ? 107.850 128.148 75.632  1.00 149.54 ? 66  GLY   S N   1 
ATOM   2964 C CA  . GLY   C 3 66  ? 109.048 127.493 75.163  1.00 149.54 ? 66  GLY   S CA  1 
ATOM   2965 C C   . GLY   C 3 66  ? 109.602 128.210 73.956  1.00 149.54 ? 66  GLY   S C   1 
ATOM   2966 O O   . GLY   C 3 66  ? 110.192 127.590 73.067  1.00 149.54 ? 66  GLY   S O   1 
ATOM   2967 N N   . ARG   C 3 67  ? 109.413 129.525 73.911  1.00 153.54 ? 67  ARG   S N   1 
ATOM   2968 C CA  . ARG   C 3 67  ? 109.789 130.259 72.716  1.00 153.54 ? 67  ARG   S CA  1 
ATOM   2969 C C   . ARG   C 3 67  ? 110.906 131.266 72.945  1.00 153.54 ? 67  ARG   S C   1 
ATOM   2970 O O   . ARG   C 3 67  ? 111.950 131.184 72.291  1.00 153.54 ? 67  ARG   S O   1 
ATOM   2971 C CB  . ARG   C 3 67  ? 108.570 130.956 72.143  1.00 153.54 ? 67  ARG   S CB  1 
ATOM   2972 C CG  . ARG   C 3 67  ? 108.820 131.564 70.816  1.00 153.54 ? 67  ARG   S CG  1 
ATOM   2973 C CD  . ARG   C 3 67  ? 107.516 131.844 70.148  1.00 153.54 ? 67  ARG   S CD  1 
ATOM   2974 N NE  . ARG   C 3 67  ? 107.745 132.450 68.856  1.00 153.54 ? 67  ARG   S NE  1 
ATOM   2975 C CZ  . ARG   C 3 67  ? 108.121 131.759 67.792  1.00 153.54 ? 67  ARG   S CZ  1 
ATOM   2976 N NH1 . ARG   C 3 67  ? 108.331 130.455 67.879  1.00 153.54 ? 67  ARG   S NH1 1 
ATOM   2977 N NH2 . ARG   C 3 67  ? 108.288 132.376 66.646  1.00 153.54 ? 67  ARG   S NH2 1 
ATOM   2978 N N   . PHE   C 3 68  ? 110.712 132.233 73.841  1.00 152.92 ? 68  PHE   S N   1 
ATOM   2979 C CA  . PHE   C 3 68  ? 111.771 133.204 74.071  1.00 152.92 ? 68  PHE   S CA  1 
ATOM   2980 C C   . PHE   C 3 68  ? 111.976 133.667 75.513  1.00 152.92 ? 68  PHE   S C   1 
ATOM   2981 O O   . PHE   C 3 68  ? 112.335 134.832 75.720  1.00 152.92 ? 68  PHE   S O   1 
ATOM   2982 C CB  . PHE   C 3 68  ? 111.612 134.397 73.119  1.00 152.92 ? 68  PHE   S CB  1 
ATOM   2983 C CG  . PHE   C 3 68  ? 110.362 135.190 73.291  1.00 152.92 ? 68  PHE   S CG  1 
ATOM   2984 C CD1 . PHE   C 3 68  ? 109.230 134.848 72.586  1.00 152.92 ? 68  PHE   S CD1 1 
ATOM   2985 C CD2 . PHE   C 3 68  ? 110.335 136.320 74.079  1.00 152.92 ? 68  PHE   S CD2 1 
ATOM   2986 C CE1 . PHE   C 3 68  ? 108.082 135.592 72.692  1.00 152.92 ? 68  PHE   S CE1 1 
ATOM   2987 C CE2 . PHE   C 3 68  ? 109.190 137.064 74.193  1.00 152.92 ? 68  PHE   S CE2 1 
ATOM   2988 C CZ  . PHE   C 3 68  ? 108.057 136.693 73.502  1.00 152.92 ? 68  PHE   S CZ  1 
ATOM   2989 N N   . THR   C 3 69  ? 111.781 132.789 76.502  1.00 143.04 ? 69  THR   S N   1 
ATOM   2990 C CA  . THR   C 3 69  ? 112.597 132.712 77.720  1.00 143.04 ? 69  THR   S CA  1 
ATOM   2991 C C   . THR   C 3 69  ? 112.739 133.992 78.550  1.00 143.04 ? 69  THR   S C   1 
ATOM   2992 O O   . THR   C 3 69  ? 113.791 134.639 78.537  1.00 143.04 ? 69  THR   S O   1 
ATOM   2993 C CB  . THR   C 3 69  ? 113.992 132.116 77.398  1.00 143.04 ? 69  THR   S CB  1 
ATOM   2994 O OG1 . THR   C 3 69  ? 114.718 131.907 78.615  1.00 143.04 ? 69  THR   S OG1 1 
ATOM   2995 C CG2 . THR   C 3 69  ? 114.852 132.956 76.422  1.00 143.04 ? 69  THR   S CG2 1 
ATOM   2996 N N   . ILE   C 3 70  ? 111.681 134.383 79.259  1.00 134.25 ? 70  ILE   S N   1 
ATOM   2997 C CA  . ILE   C 3 70  ? 111.738 135.465 80.245  1.00 134.25 ? 70  ILE   S CA  1 
ATOM   2998 C C   . ILE   C 3 70  ? 112.858 135.185 81.248  1.00 134.25 ? 70  ILE   S C   1 
ATOM   2999 O O   . ILE   C 3 70  ? 112.947 134.080 81.795  1.00 134.25 ? 70  ILE   S O   1 
ATOM   3000 C CB  . ILE   C 3 70  ? 110.395 135.648 80.971  1.00 134.25 ? 70  ILE   S CB  1 
ATOM   3001 C CG1 . ILE   C 3 70  ? 110.453 136.821 81.944  1.00 134.25 ? 70  ILE   S CG1 1 
ATOM   3002 C CG2 . ILE   C 3 70  ? 109.979 134.389 81.705  1.00 134.25 ? 70  ILE   S CG2 1 
ATOM   3003 C CD1 . ILE   C 3 70  ? 109.161 137.036 82.678  1.00 134.25 ? 70  ILE   S CD1 1 
ATOM   3004 N N   . SER   C 3 71  ? 113.709 136.186 81.491  1.00 135.42 ? 71  SER   S N   1 
ATOM   3005 C CA  . SER   C 3 71  ? 114.835 136.031 82.409  1.00 135.42 ? 71  SER   S CA  1 
ATOM   3006 C C   . SER   C 3 71  ? 114.949 137.206 83.372  1.00 135.42 ? 71  SER   S C   1 
ATOM   3007 O O   . SER   C 3 71  ? 114.110 138.111 83.359  1.00 135.42 ? 71  SER   S O   1 
ATOM   3008 C CB  . SER   C 3 71  ? 116.139 135.883 81.636  1.00 135.42 ? 71  SER   S CB  1 
ATOM   3009 O OG  . SER   C 3 71  ? 116.426 137.080 80.951  1.00 135.42 ? 71  SER   S OG  1 
ATOM   3010 N N   . ARG   C 3 72  ? 116.002 137.220 84.186  1.00 129.47 ? 72  ARG   S N   1 
ATOM   3011 C CA  . ARG   C 3 72  ? 116.106 138.159 85.295  1.00 129.47 ? 72  ARG   S CA  1 
ATOM   3012 C C   . ARG   C 3 72  ? 117.573 138.471 85.560  1.00 129.47 ? 72  ARG   S C   1 
ATOM   3013 O O   . ARG   C 3 72  ? 118.461 137.662 85.285  1.00 129.47 ? 72  ARG   S O   1 
ATOM   3014 C CB  . ARG   C 3 72  ? 115.460 137.587 86.556  1.00 129.47 ? 72  ARG   S CB  1 
ATOM   3015 C CG  . ARG   C 3 72  ? 114.726 138.586 87.390  1.00 129.47 ? 72  ARG   S CG  1 
ATOM   3016 C CD  . ARG   C 3 72  ? 113.889 137.887 88.431  1.00 129.47 ? 72  ARG   S CD  1 
ATOM   3017 N NE  . ARG   C 3 72  ? 112.988 138.818 89.090  1.00 129.47 ? 72  ARG   S NE  1 
ATOM   3018 C CZ  . ARG   C 3 72  ? 112.125 138.465 90.027  1.00 129.47 ? 72  ARG   S CZ  1 
ATOM   3019 N NH1 . ARG   C 3 72  ? 112.080 137.209 90.422  1.00 129.47 ? 72  ARG   S NH1 1 
ATOM   3020 N NH2 . ARG   C 3 72  ? 111.330 139.365 90.579  1.00 129.47 ? 72  ARG   S NH2 1 
ATOM   3021 N N   . ASP   C 3 73  ? 117.817 139.670 86.089  1.00 137.78 ? 73  ASP   S N   1 
ATOM   3022 C CA  . ASP   C 3 73  ? 119.118 140.016 86.647  1.00 137.78 ? 73  ASP   S CA  1 
ATOM   3023 C C   . ASP   C 3 73  ? 118.963 141.075 87.727  1.00 137.78 ? 73  ASP   S C   1 
ATOM   3024 O O   . ASP   C 3 73  ? 119.023 142.273 87.435  1.00 137.78 ? 73  ASP   S O   1 
ATOM   3025 C CB  . ASP   C 3 73  ? 120.064 140.510 85.554  1.00 137.78 ? 73  ASP   S CB  1 
ATOM   3026 C CG  . ASP   C 3 73  ? 121.512 140.531 86.005  1.00 137.78 ? 73  ASP   S CG  1 
ATOM   3027 O OD1 . ASP   C 3 73  ? 121.767 140.248 87.192  1.00 137.78 ? 73  ASP   S OD1 1 
ATOM   3028 O OD2 . ASP   C 3 73  ? 122.399 140.818 85.170  1.00 137.78 ? 73  ASP   S OD2 1 
ATOM   3029 N N   . ASP   C 3 74  ? 118.800 140.650 88.976  1.00 133.69 ? 74  ASP   S N   1 
ATOM   3030 C CA  . ASP   C 3 74  ? 118.516 141.568 90.073  1.00 133.69 ? 74  ASP   S CA  1 
ATOM   3031 C C   . ASP   C 3 74  ? 119.616 142.612 90.266  1.00 133.69 ? 74  ASP   S C   1 
ATOM   3032 O O   . ASP   C 3 74  ? 119.304 143.804 90.352  1.00 133.69 ? 74  ASP   S O   1 
ATOM   3033 C CB  . ASP   C 3 74  ? 118.275 140.785 91.367  1.00 133.69 ? 74  ASP   S CB  1 
ATOM   3034 C CG  . ASP   C 3 74  ? 116.953 140.059 91.360  1.00 133.69 ? 74  ASP   S CG  1 
ATOM   3035 O OD1 . ASP   C 3 74  ? 116.025 140.542 90.687  1.00 133.69 ? 74  ASP   S OD1 1 
ATOM   3036 O OD2 . ASP   C 3 74  ? 116.836 139.010 92.021  1.00 133.69 ? 74  ASP   S OD2 1 
ATOM   3037 N N   . PRO   C 3 75  ? 120.908 142.232 90.317  1.00 138.64 ? 75  PRO   S N   1 
ATOM   3038 C CA  . PRO   C 3 75  ? 121.948 143.243 90.564  1.00 138.64 ? 75  PRO   S CA  1 
ATOM   3039 C C   . PRO   C 3 75  ? 121.996 144.358 89.529  1.00 138.64 ? 75  PRO   S C   1 
ATOM   3040 O O   . PRO   C 3 75  ? 122.537 145.434 89.804  1.00 138.64 ? 75  PRO   S O   1 
ATOM   3041 C CB  . PRO   C 3 75  ? 123.242 142.423 90.553  1.00 138.64 ? 75  PRO   S CB  1 
ATOM   3042 C CG  . PRO   C 3 75  ? 122.824 141.072 90.970  1.00 138.64 ? 75  PRO   S CG  1 
ATOM   3043 C CD  . PRO   C 3 75  ? 121.463 140.867 90.395  1.00 138.64 ? 75  PRO   S CD  1 
ATOM   3044 N N   . LYS   C 3 76  ? 121.470 144.118 88.333  1.00 140.10 ? 76  LYS   S N   1 
ATOM   3045 C CA  . LYS   C 3 76  ? 121.314 145.178 87.349  1.00 140.10 ? 76  LYS   S CA  1 
ATOM   3046 C C   . LYS   C 3 76  ? 119.881 145.678 87.245  1.00 140.10 ? 76  LYS   S C   1 
ATOM   3047 O O   . LYS   C 3 76  ? 119.639 146.670 86.550  1.00 140.10 ? 76  LYS   S O   1 
ATOM   3048 C CB  . LYS   C 3 76  ? 121.810 144.707 85.978  1.00 140.10 ? 76  LYS   S CB  1 
ATOM   3049 C CG  . LYS   C 3 76  ? 123.217 145.173 85.638  1.00 140.10 ? 76  LYS   S CG  1 
ATOM   3050 C CD  . LYS   C 3 76  ? 124.256 144.547 86.555  1.00 140.10 ? 76  LYS   S CD  1 
ATOM   3051 C CE  . LYS   C 3 76  ? 124.402 143.059 86.313  1.00 140.10 ? 76  LYS   S CE  1 
ATOM   3052 N NZ  . LYS   C 3 76  ? 125.422 142.456 87.216  1.00 140.10 ? 76  LYS   S NZ  1 
ATOM   3053 N N   . ASN   C 3 77  ? 118.936 145.027 87.921  1.00 139.15 ? 77  ASN   S N   1 
ATOM   3054 C CA  . ASN   C 3 77  ? 117.529 145.432 87.939  1.00 139.15 ? 77  ASN   S CA  1 
ATOM   3055 C C   . ASN   C 3 77  ? 116.953 145.516 86.523  1.00 139.15 ? 77  ASN   S C   1 
ATOM   3056 O O   . ASN   C 3 77  ? 116.453 146.549 86.082  1.00 139.15 ? 77  ASN   S O   1 
ATOM   3057 C CB  . ASN   C 3 77  ? 117.361 146.767 88.668  1.00 139.15 ? 77  ASN   S CB  1 
ATOM   3058 C CG  . ASN   C 3 77  ? 117.347 146.610 90.169  1.00 139.15 ? 77  ASN   S CG  1 
ATOM   3059 O OD1 . ASN   C 3 77  ? 117.109 145.522 90.686  1.00 139.15 ? 77  ASN   S OD1 1 
ATOM   3060 N ND2 . ASN   C 3 77  ? 117.608 147.699 90.879  1.00 139.15 ? 77  ASN   S ND2 1 
ATOM   3061 N N   . THR   C 3 78  ? 117.042 144.391 85.814  1.00 141.66 ? 78  THR   S N   1 
ATOM   3062 C CA  . THR   C 3 78  ? 116.536 144.295 84.452  1.00 141.66 ? 78  THR   S CA  1 
ATOM   3063 C C   . THR   C 3 78  ? 115.867 142.947 84.233  1.00 141.66 ? 78  THR   S C   1 
ATOM   3064 O O   . THR   C 3 78  ? 116.246 141.937 84.828  1.00 141.66 ? 78  THR   S O   1 
ATOM   3065 C CB  . THR   C 3 78  ? 117.641 144.470 83.403  1.00 141.66 ? 78  THR   S CB  1 
ATOM   3066 O OG1 . THR   C 3 78  ? 118.618 143.435 83.562  1.00 141.66 ? 78  THR   S OG1 1 
ATOM   3067 C CG2 . THR   C 3 78  ? 118.305 145.836 83.505  1.00 141.66 ? 78  THR   S CG2 1 
ATOM   3068 N N   . LEU   C 3 79  ? 114.868 142.944 83.351  1.00 141.94 ? 79  LEU   S N   1 
ATOM   3069 C CA  . LEU   C 3 79  ? 114.268 141.711 82.852  1.00 141.94 ? 79  LEU   S CA  1 
ATOM   3070 C C   . LEU   C 3 79  ? 114.791 141.383 81.460  1.00 141.94 ? 79  LEU   S C   1 
ATOM   3071 O O   . LEU   C 3 79  ? 114.168 141.750 80.457  1.00 141.94 ? 79  LEU   S O   1 
ATOM   3072 C CB  . LEU   C 3 79  ? 112.746 141.823 82.800  1.00 141.94 ? 79  LEU   S CB  1 
ATOM   3073 C CG  . LEU   C 3 79  ? 111.894 141.860 84.059  1.00 141.94 ? 79  LEU   S CG  1 
ATOM   3074 C CD1 . LEU   C 3 79  ? 110.492 142.224 83.641  1.00 141.94 ? 79  LEU   S CD1 1 
ATOM   3075 C CD2 . LEU   C 3 79  ? 111.900 140.519 84.749  1.00 141.94 ? 79  LEU   S CD2 1 
ATOM   3076 N N   . PHE   C 3 80  ? 115.928 140.699 81.383  1.00 147.80 ? 80  PHE   S N   1 
ATOM   3077 C CA  . PHE   C 3 80  ? 116.518 140.373 80.094  1.00 147.80 ? 80  PHE   S CA  1 
ATOM   3078 C C   . PHE   C 3 80  ? 115.594 139.462 79.291  1.00 147.80 ? 80  PHE   S C   1 
ATOM   3079 O O   . PHE   C 3 80  ? 114.956 138.564 79.844  1.00 147.80 ? 80  PHE   S O   1 
ATOM   3080 C CB  . PHE   C 3 80  ? 117.872 139.698 80.309  1.00 147.80 ? 80  PHE   S CB  1 
ATOM   3081 C CG  . PHE   C 3 80  ? 118.980 140.648 80.646  1.00 147.80 ? 80  PHE   S CG  1 
ATOM   3082 C CD1 . PHE   C 3 80  ? 119.202 141.771 79.871  1.00 147.80 ? 80  PHE   S CD1 1 
ATOM   3083 C CD2 . PHE   C 3 80  ? 119.813 140.412 81.726  1.00 147.80 ? 80  PHE   S CD2 1 
ATOM   3084 C CE1 . PHE   C 3 80  ? 120.224 142.644 80.170  1.00 147.80 ? 80  PHE   S CE1 1 
ATOM   3085 C CE2 . PHE   C 3 80  ? 120.842 141.282 82.029  1.00 147.80 ? 80  PHE   S CE2 1 
ATOM   3086 C CZ  . PHE   C 3 80  ? 121.047 142.402 81.249  1.00 147.80 ? 80  PHE   S CZ  1 
ATOM   3087 N N   . LEU   C 3 81  ? 115.512 139.706 77.979  1.00 155.98 ? 81  LEU   S N   1 
ATOM   3088 C CA  . LEU   C 3 81  ? 114.774 138.839 77.063  1.00 155.98 ? 81  LEU   S CA  1 
ATOM   3089 C C   . LEU   C 3 81  ? 115.557 138.590 75.787  1.00 155.98 ? 81  LEU   S C   1 
ATOM   3090 O O   . LEU   C 3 81  ? 116.443 139.370 75.429  1.00 155.98 ? 81  LEU   S O   1 
ATOM   3091 C CB  . LEU   C 3 81  ? 113.410 139.410 76.661  1.00 155.98 ? 81  LEU   S CB  1 
ATOM   3092 C CG  . LEU   C 3 81  ? 112.246 139.603 77.617  1.00 155.98 ? 81  LEU   S CG  1 
ATOM   3093 C CD1 . LEU   C 3 81  ? 111.147 140.316 76.873  1.00 155.98 ? 81  LEU   S CD1 1 
ATOM   3094 C CD2 . LEU   C 3 81  ? 111.747 138.260 78.070  1.00 155.98 ? 81  LEU   S CD2 1 
ATOM   3095 N N   . GLN   C 3 82  ? 115.217 137.493 75.116  1.00 166.19 ? 82  GLN   S N   1 
ATOM   3096 C CA  . GLN   C 3 82  ? 115.516 137.261 73.714  1.00 166.19 ? 82  GLN   S CA  1 
ATOM   3097 C C   . GLN   C 3 82  ? 114.203 137.009 72.986  1.00 166.19 ? 82  GLN   S C   1 
ATOM   3098 O O   . GLN   C 3 82  ? 113.159 136.855 73.620  1.00 166.19 ? 82  GLN   S O   1 
ATOM   3099 C CB  . GLN   C 3 82  ? 116.441 136.056 73.533  1.00 166.19 ? 82  GLN   S CB  1 
ATOM   3100 C CG  . GLN   C 3 82  ? 117.614 136.015 74.482  1.00 166.19 ? 82  GLN   S CG  1 
ATOM   3101 C CD  . GLN   C 3 82  ? 118.533 137.203 74.331  1.00 166.19 ? 82  GLN   S CD  1 
ATOM   3102 O OE1 . GLN   C 3 82  ? 118.717 137.728 73.235  1.00 166.19 ? 82  GLN   S OE1 1 
ATOM   3103 N NE2 . GLN   C 3 82  ? 119.120 137.635 75.435  1.00 166.19 ? 82  GLN   S NE2 1 
ATOM   3104 N N   . MET   C 3 83  ? 114.257 137.010 71.654  1.00 172.12 ? 83  MET   S N   1 
ATOM   3105 C CA  . MET   C 3 83  ? 113.254 136.397 70.785  1.00 172.12 ? 83  MET   S CA  1 
ATOM   3106 C C   . MET   C 3 83  ? 113.726 136.484 69.345  1.00 172.12 ? 83  MET   S C   1 
ATOM   3107 O O   . MET   C 3 83  ? 114.460 137.404 68.977  1.00 172.12 ? 83  MET   S O   1 
ATOM   3108 C CB  . MET   C 3 83  ? 111.859 137.021 70.920  1.00 172.12 ? 83  MET   S CB  1 
ATOM   3109 C CG  . MET   C 3 83  ? 111.691 138.391 70.338  1.00 172.12 ? 83  MET   S CG  1 
ATOM   3110 S SD  . MET   C 3 83  ? 112.610 139.571 71.314  1.00 172.12 ? 83  MET   S SD  1 
ATOM   3111 C CE  . MET   C 3 83  ? 111.608 139.502 72.783  1.00 172.12 ? 83  MET   S CE  1 
ATOM   3112 N N   . THR   C 3 84  ? 113.306 135.508 68.537  1.00 178.11 ? 84  THR   S N   1 
ATOM   3113 C CA  . THR   C 3 84  ? 113.810 135.428 67.170  1.00 178.11 ? 84  THR   S CA  1 
ATOM   3114 C C   . THR   C 3 84  ? 112.749 135.396 66.078  1.00 178.11 ? 84  THR   S C   1 
ATOM   3115 O O   . THR   C 3 84  ? 112.883 136.157 65.115  1.00 178.11 ? 84  THR   S O   1 
ATOM   3116 C CB  . THR   C 3 84  ? 114.706 134.193 67.018  1.00 178.11 ? 84  THR   S CB  1 
ATOM   3117 O OG1 . THR   C 3 84  ? 115.801 134.282 67.941  1.00 178.11 ? 84  THR   S OG1 1 
ATOM   3118 C CG2 . THR   C 3 84  ? 115.260 134.105 65.609  1.00 178.11 ? 84  THR   S CG2 1 
ATOM   3119 N N   . SER   C 3 85  ? 111.694 134.584 66.172  1.00 175.94 ? 85  SER   S N   1 
ATOM   3120 C CA  . SER   C 3 85  ? 110.863 134.378 64.987  1.00 175.94 ? 85  SER   S CA  1 
ATOM   3121 C C   . SER   C 3 85  ? 109.609 135.253 64.952  1.00 175.94 ? 85  SER   S C   1 
ATOM   3122 O O   . SER   C 3 85  ? 109.455 136.046 64.017  1.00 175.94 ? 85  SER   S O   1 
ATOM   3123 C CB  . SER   C 3 85  ? 110.500 132.901 64.853  1.00 175.94 ? 85  SER   S CB  1 
ATOM   3124 O OG  . SER   C 3 85  ? 111.639 132.079 65.024  1.00 175.94 ? 85  SER   S OG  1 
ATOM   3125 N N   . LEU   C 3 86  ? 108.713 135.135 65.941  1.00 175.54 ? 86  LEU   S N   1 
ATOM   3126 C CA  . LEU   C 3 86  ? 107.602 136.081 66.063  1.00 175.54 ? 86  LEU   S CA  1 
ATOM   3127 C C   . LEU   C 3 86  ? 106.708 136.116 64.828  1.00 175.54 ? 86  LEU   S C   1 
ATOM   3128 O O   . LEU   C 3 86  ? 106.819 137.043 64.020  1.00 175.54 ? 86  LEU   S O   1 
ATOM   3129 C CB  . LEU   C 3 86  ? 108.120 137.490 66.360  1.00 175.54 ? 86  LEU   S CB  1 
ATOM   3130 C CG  . LEU   C 3 86  ? 108.776 137.712 67.719  1.00 175.54 ? 86  LEU   S CG  1 
ATOM   3131 C CD1 . LEU   C 3 86  ? 109.072 139.190 67.916  1.00 175.54 ? 86  LEU   S CD1 1 
ATOM   3132 C CD2 . LEU   C 3 86  ? 107.873 137.184 68.818  1.00 175.54 ? 86  LEU   S CD2 1 
ATOM   3133 N N   . ARG   C 3 87  ? 105.835 135.122 64.647  1.00 173.76 ? 87  ARG   S N   1 
ATOM   3134 C CA  . ARG   C 3 87  ? 105.354 134.767 63.312  1.00 173.76 ? 87  ARG   S CA  1 
ATOM   3135 C C   . ARG   C 3 87  ? 104.425 135.865 62.799  1.00 173.76 ? 87  ARG   S C   1 
ATOM   3136 O O   . ARG   C 3 87  ? 103.261 135.632 62.459  1.00 173.76 ? 87  ARG   S O   1 
ATOM   3137 C CB  . ARG   C 3 87  ? 104.577 133.457 63.328  1.00 173.76 ? 87  ARG   S CB  1 
ATOM   3138 C CG  . ARG   C 3 87  ? 105.378 132.185 63.403  1.00 173.76 ? 87  ARG   S CG  1 
ATOM   3139 C CD  . ARG   C 3 87  ? 105.677 131.996 64.865  1.00 173.76 ? 87  ARG   S CD  1 
ATOM   3140 N NE  . ARG   C 3 87  ? 104.394 131.771 65.535  1.00 173.76 ? 87  ARG   S NE  1 
ATOM   3141 C CZ  . ARG   C 3 87  ? 104.186 131.808 66.847  1.00 173.76 ? 87  ARG   S CZ  1 
ATOM   3142 N NH1 . ARG   C 3 87  ? 105.174 132.097 67.673  1.00 173.76 ? 87  ARG   S NH1 1 
ATOM   3143 N NH2 . ARG   C 3 87  ? 102.970 131.584 67.326  1.00 173.76 ? 87  ARG   S NH2 1 
ATOM   3144 N N   . SER   C 3 88  ? 104.948 137.090 62.749  1.00 178.25 ? 88  SER   S N   1 
ATOM   3145 C CA  . SER   C 3 88  ? 104.326 138.192 62.021  1.00 178.25 ? 88  SER   S CA  1 
ATOM   3146 C C   . SER   C 3 88  ? 102.941 138.565 62.539  1.00 178.25 ? 88  SER   S C   1 
ATOM   3147 O O   . SER   C 3 88  ? 102.311 139.478 61.997  1.00 178.25 ? 88  SER   S O   1 
ATOM   3148 C CB  . SER   C 3 88  ? 104.238 137.861 60.529  1.00 178.25 ? 88  SER   S CB  1 
ATOM   3149 O OG  . SER   C 3 88  ? 103.517 138.859 59.825  1.00 178.25 ? 88  SER   S OG  1 
ATOM   3150 N N   . GLU   C 3 89  ? 102.456 137.888 63.578  1.00 173.48 ? 89  GLU   S N   1 
ATOM   3151 C CA  . GLU   C 3 89  ? 101.113 138.161 64.091  1.00 173.48 ? 89  GLU   S CA  1 
ATOM   3152 C C   . GLU   C 3 89  ? 101.108 138.421 65.585  1.00 173.48 ? 89  GLU   S C   1 
ATOM   3153 O O   . GLU   C 3 89  ? 100.129 138.940 66.126  1.00 173.48 ? 89  GLU   S O   1 
ATOM   3154 C CB  . GLU   C 3 89  ? 100.175 137.011 63.748  1.00 173.48 ? 89  GLU   S CB  1 
ATOM   3155 C CG  . GLU   C 3 89  ? 100.506 135.704 64.432  1.00 173.48 ? 89  GLU   S CG  1 
ATOM   3156 C CD  . GLU   C 3 89  ? 99.860  135.590 65.802  1.00 173.48 ? 89  GLU   S CD  1 
ATOM   3157 O OE1 . GLU   C 3 89  ? 98.906  136.350 66.077  1.00 173.48 ? 89  GLU   S OE1 1 
ATOM   3158 O OE2 . GLU   C 3 89  ? 100.300 134.737 66.600  1.00 173.48 ? 89  GLU   S OE2 1 
ATOM   3159 N N   . ASP   C 3 90  ? 102.170 138.045 66.290  1.00 169.32 ? 90  ASP   S N   1 
ATOM   3160 C CA  . ASP   C 3 90  ? 102.316 138.437 67.683  1.00 169.32 ? 90  ASP   S CA  1 
ATOM   3161 C C   . ASP   C 3 90  ? 102.898 139.833 67.819  1.00 169.32 ? 90  ASP   S C   1 
ATOM   3162 O O   . ASP   C 3 90  ? 103.060 140.325 68.939  1.00 169.32 ? 90  ASP   S O   1 
ATOM   3163 C CB  . ASP   C 3 90  ? 103.205 137.438 68.429  1.00 169.32 ? 90  ASP   S CB  1 
ATOM   3164 C CG  . ASP   C 3 90  ? 102.997 137.476 69.930  1.00 169.32 ? 90  ASP   S CG  1 
ATOM   3165 O OD1 . ASP   C 3 90  ? 102.143 138.249 70.409  1.00 169.32 ? 90  ASP   S OD1 1 
ATOM   3166 O OD2 . ASP   C 3 90  ? 103.702 136.737 70.642  1.00 169.32 ? 90  ASP   S OD2 1 
ATOM   3167 N N   . THR   C 3 91  ? 103.206 140.470 66.691  1.00 169.27 ? 91  THR   S N   1 
ATOM   3168 C CA  . THR   C 3 91  ? 103.750 141.820 66.639  1.00 169.27 ? 91  THR   S CA  1 
ATOM   3169 C C   . THR   C 3 91  ? 102.866 142.804 67.388  1.00 169.27 ? 91  THR   S C   1 
ATOM   3170 O O   . THR   C 3 91  ? 101.723 143.042 66.987  1.00 169.27 ? 91  THR   S O   1 
ATOM   3171 C CB  . THR   C 3 91  ? 103.895 142.260 65.185  1.00 169.27 ? 91  THR   S CB  1 
ATOM   3172 O OG1 . THR   C 3 91  ? 104.795 141.375 64.507  1.00 169.27 ? 91  THR   S OG1 1 
ATOM   3173 C CG2 . THR   C 3 91  ? 104.413 143.678 65.114  1.00 169.27 ? 91  THR   S CG2 1 
ATOM   3174 N N   . ALA   C 3 92  ? 103.384 143.388 68.464  1.00 162.46 ? 92  ALA   S N   1 
ATOM   3175 C CA  . ALA   C 3 92  ? 102.594 144.289 69.286  1.00 162.46 ? 92  ALA   S CA  1 
ATOM   3176 C C   . ALA   C 3 92  ? 103.529 145.155 70.114  1.00 162.46 ? 92  ALA   S C   1 
ATOM   3177 O O   . ALA   C 3 92  ? 104.755 145.060 70.011  1.00 162.46 ? 92  ALA   S O   1 
ATOM   3178 C CB  . ALA   C 3 92  ? 101.630 143.521 70.194  1.00 162.46 ? 92  ALA   S CB  1 
ATOM   3179 N N   . MET   C 3 93  ? 102.924 146.006 70.935  1.00 156.80 ? 93  MET   S N   1 
ATOM   3180 C CA  . MET   C 3 93  ? 103.679 146.872 71.829  1.00 156.80 ? 93  MET   S CA  1 
ATOM   3181 C C   . MET   C 3 93  ? 103.723 146.268 73.222  1.00 156.80 ? 93  MET   S C   1 
ATOM   3182 O O   . MET   C 3 93  ? 102.702 145.821 73.749  1.00 156.80 ? 93  MET   S O   1 
ATOM   3183 C CB  . MET   C 3 93  ? 103.042 148.259 71.859  1.00 156.80 ? 93  MET   S CB  1 
ATOM   3184 C CG  . MET   C 3 93  ? 103.595 149.194 72.893  1.00 156.80 ? 93  MET   S CG  1 
ATOM   3185 S SD  . MET   C 3 93  ? 102.498 149.259 74.318  1.00 156.80 ? 93  MET   S SD  1 
ATOM   3186 C CE  . MET   C 3 93  ? 101.017 149.968 73.594  1.00 156.80 ? 93  MET   S CE  1 
ATOM   3187 N N   . TYR   C 3 94  ? 104.908 146.243 73.820  1.00 154.82 ? 94  TYR   S N   1 
ATOM   3188 C CA  . TYR   C 3 94  ? 105.083 145.492 75.052  1.00 154.82 ? 94  TYR   S CA  1 
ATOM   3189 C C   . TYR   C 3 94  ? 104.923 146.391 76.270  1.00 154.82 ? 94  TYR   S C   1 
ATOM   3190 O O   . TYR   C 3 94  ? 104.654 147.586 76.148  1.00 154.82 ? 94  TYR   S O   1 
ATOM   3191 C CB  . TYR   C 3 94  ? 106.420 144.723 75.057  1.00 154.82 ? 94  TYR   S CB  1 
ATOM   3192 C CG  . TYR   C 3 94  ? 106.142 143.451 74.323  1.00 154.82 ? 94  TYR   S CG  1 
ATOM   3193 C CD1 . TYR   C 3 94  ? 105.720 143.555 72.590  1.00 154.82 ? 94  TYR   S CD1 1 
ATOM   3194 C CD2 . TYR   C 3 94  ? 106.128 141.924 75.242  1.00 154.82 ? 94  TYR   S CD2 1 
ATOM   3195 C CE1 . TYR   C 3 94  ? 105.122 141.645 71.432  1.00 154.82 ? 94  TYR   S CE1 1 
ATOM   3196 C CE2 . TYR   C 3 94  ? 105.546 139.990 74.268  1.00 154.82 ? 94  TYR   S CE2 1 
ATOM   3197 C CZ  . TYR   C 3 94  ? 105.114 140.037 72.432  1.00 154.82 ? 94  TYR   S CZ  1 
ATOM   3198 O OH  . TYR   C 3 94  ? 104.793 138.861 71.810  1.00 154.82 ? 94  TYR   S OH  1 
ATOM   3199 N N   . TYR   C 3 95  ? 104.981 145.770 77.447  1.00 147.96 ? 95  TYR   S N   1 
ATOM   3200 C CA  . TYR   C 3 95  ? 104.798 146.435 78.734  1.00 147.96 ? 95  TYR   S CA  1 
ATOM   3201 C C   . TYR   C 3 95  ? 105.656 145.704 79.758  1.00 147.96 ? 95  TYR   S C   1 
ATOM   3202 O O   . TYR   C 3 95  ? 106.117 144.586 79.517  1.00 147.96 ? 95  TYR   S O   1 
ATOM   3203 C CB  . TYR   C 3 95  ? 103.326 146.435 79.170  1.00 147.96 ? 95  TYR   S CB  1 
ATOM   3204 C CG  . TYR   C 3 95  ? 102.483 147.485 78.498  1.00 147.96 ? 95  TYR   S CG  1 
ATOM   3205 C CD1 . TYR   C 3 95  ? 102.965 148.768 78.307  1.00 147.96 ? 95  TYR   S CD1 1 
ATOM   3206 C CD2 . TYR   C 3 95  ? 101.203 147.192 78.053  1.00 147.96 ? 95  TYR   S CD2 1 
ATOM   3207 C CE1 . TYR   C 3 95  ? 102.204 149.724 77.685  1.00 147.96 ? 95  TYR   S CE1 1 
ATOM   3208 C CE2 . TYR   C 3 95  ? 100.431 148.145 77.427  1.00 147.96 ? 95  TYR   S CE2 1 
ATOM   3209 C CZ  . TYR   C 3 95  ? 100.941 149.410 77.245  1.00 147.96 ? 95  TYR   S CZ  1 
ATOM   3210 O OH  . TYR   C 3 95  ? 100.184 150.376 76.627  1.00 147.96 ? 95  TYR   S OH  1 
ATOM   3211 N N   . CYS   C 3 96  ? 105.847 146.318 80.924  1.00 134.71 ? 96  CYS   S N   1 
ATOM   3212 C CA  . CYS   C 3 96  ? 106.568 145.680 82.025  1.00 134.71 ? 96  CYS   S CA  1 
ATOM   3213 C C   . CYS   C 3 96  ? 105.758 145.893 83.290  1.00 134.71 ? 96  CYS   S C   1 
ATOM   3214 O O   . CYS   C 3 96  ? 105.480 147.036 83.656  1.00 134.71 ? 96  CYS   S O   1 
ATOM   3215 C CB  . CYS   C 3 96  ? 107.969 146.263 82.172  1.00 134.71 ? 96  CYS   S CB  1 
ATOM   3216 S SG  . CYS   C 3 96  ? 108.982 145.484 83.435  1.00 134.71 ? 96  CYS   S SG  1 
ATOM   3217 N N   . VAL   C 3 97  ? 105.369 144.810 83.949  1.00 116.86 ? 97  VAL   S N   1 
ATOM   3218 C CA  . VAL   C 3 97  ? 104.472 144.861 85.095  1.00 116.86 ? 97  VAL   S CA  1 
ATOM   3219 C C   . VAL   C 3 97  ? 105.063 144.088 86.261  1.00 116.86 ? 97  VAL   S C   1 
ATOM   3220 O O   . VAL   C 3 97  ? 105.689 143.042 86.066  1.00 116.86 ? 97  VAL   S O   1 
ATOM   3221 C CB  . VAL   C 3 97  ? 103.084 144.325 84.730  1.00 116.86 ? 97  VAL   S CB  1 
ATOM   3222 C CG1 . VAL   C 3 97  ? 103.209 142.939 84.316  1.00 116.86 ? 97  VAL   S CG1 1 
ATOM   3223 C CG2 . VAL   C 3 97  ? 102.237 144.292 85.957  1.00 116.86 ? 97  VAL   S CG2 1 
ATOM   3224 N N   . ARG   C 3 98  ? 104.885 144.619 87.469  1.00 118.45 ? 98  ARG   S N   1 
ATOM   3225 C CA  . ARG   C 3 98  ? 105.233 143.924 88.698  1.00 118.45 ? 98  ARG   S CA  1 
ATOM   3226 C C   . ARG   C 3 98  ? 103.960 143.471 89.389  1.00 118.45 ? 98  ARG   S C   1 
ATOM   3227 O O   . ARG   C 3 98  ? 102.870 143.952 89.077  1.00 118.45 ? 98  ARG   S O   1 
ATOM   3228 C CB  . ARG   C 3 98  ? 106.029 144.811 89.651  1.00 118.45 ? 98  ARG   S CB  1 
ATOM   3229 C CG  . ARG   C 3 98  ? 105.255 145.996 90.191  1.00 118.45 ? 98  ARG   S CG  1 
ATOM   3230 C CD  . ARG   C 3 98  ? 106.114 146.782 91.170  1.00 118.45 ? 98  ARG   S CD  1 
ATOM   3231 N NE  . ARG   C 3 98  ? 105.462 147.988 91.673  1.00 118.45 ? 98  ARG   S NE  1 
ATOM   3232 C CZ  . ARG   C 3 98  ? 104.662 148.021 92.733  1.00 118.45 ? 98  ARG   S CZ  1 
ATOM   3233 N NH1 . ARG   C 3 98  ? 104.399 146.914 93.403  1.00 118.45 ? 98  ARG   S NH1 1 
ATOM   3234 N NH2 . ARG   C 3 98  ? 104.118 149.163 93.119  1.00 118.45 ? 98  ARG   S NH2 1 
ATOM   3235 N N   . SER   C 3 99  ? 104.095 142.534 90.319  1.00 117.46 ? 99  SER   S N   1 
ATOM   3236 C CA  . SER   C 3 99  ? 102.941 142.128 91.116  1.00 117.46 ? 99  SER   S CA  1 
ATOM   3237 C C   . SER   C 3 99  ? 103.456 141.386 92.349  1.00 117.46 ? 99  SER   S C   1 
ATOM   3238 O O   . SER   C 3 99  ? 104.026 140.301 92.239  1.00 117.46 ? 99  SER   S O   1 
ATOM   3239 C CB  . SER   C 3 99  ? 101.990 141.279 90.322  1.00 117.46 ? 99  SER   S CB  1 
ATOM   3240 O OG  . SER   C 3 99  ? 101.449 142.037 89.257  1.00 117.46 ? 99  SER   S OG  1 
ATOM   3241 N N   . ILE   C 3 100 ? 103.241 141.987 93.509  1.00 113.42 ? 100 ILE   S N   1 
ATOM   3242 C CA  . ILE   C 3 100 ? 103.729 141.401 94.744  1.00 113.42 ? 100 ILE   S CA  1 
ATOM   3243 C C   . ILE   C 3 100 ? 102.631 140.532 95.325  1.00 113.42 ? 100 ILE   S C   1 
ATOM   3244 O O   . ILE   C 3 100 ? 101.454 140.898 95.305  1.00 113.42 ? 100 ILE   S O   1 
ATOM   3245 C CB  . ILE   C 3 100 ? 104.194 142.481 95.730  1.00 113.42 ? 100 ILE   S CB  1 
ATOM   3246 C CG1 . ILE   C 3 100 ? 104.977 141.831 96.848  1.00 113.42 ? 100 ILE   S CG1 1 
ATOM   3247 C CG2 . ILE   C 3 100 ? 103.038 143.322 96.252  1.00 113.42 ? 100 ILE   S CG2 1 
ATOM   3248 C CD1 . ILE   C 3 100 ? 106.235 141.230 96.376  1.00 113.42 ? 100 ILE   S CD1 1 
ATOM   3249 N N   . TYR   C 3 101 ? 102.996 139.361 95.816  1.00 112.19 ? 101 TYR   S N   1 
ATOM   3250 C CA  . TYR   C 3 101 ? 102.011 138.365 96.201  1.00 112.19 ? 101 TYR   S CA  1 
ATOM   3251 C C   . TYR   C 3 101 ? 102.253 137.994 97.654  1.00 112.19 ? 101 TYR   S C   1 
ATOM   3252 O O   . TYR   C 3 101 ? 102.942 137.012 97.934  1.00 112.19 ? 101 TYR   S O   1 
ATOM   3253 C CB  . TYR   C 3 101 ? 102.125 137.135 95.305  1.00 112.19 ? 101 TYR   S CB  1 
ATOM   3254 C CG  . TYR   C 3 101 ? 101.698 137.358 93.872  1.00 112.19 ? 101 TYR   S CG  1 
ATOM   3255 C CD1 . TYR   C 3 101 ? 100.367 137.320 93.504  1.00 112.19 ? 101 TYR   S CD1 1 
ATOM   3256 C CD2 . TYR   C 3 101 ? 102.645 137.618 92.888  1.00 112.19 ? 101 TYR   S CD2 1 
ATOM   3257 C CE1 . TYR   C 3 101 ? 99.990  137.529 92.198  1.00 112.19 ? 101 TYR   S CE1 1 
ATOM   3258 C CE2 . TYR   C 3 101 ? 102.275 137.829 91.580  1.00 112.19 ? 101 TYR   S CE2 1 
ATOM   3259 C CZ  . TYR   C 3 101 ? 100.949 137.783 91.237  1.00 112.19 ? 101 TYR   S CZ  1 
ATOM   3260 O OH  . TYR   C 3 101 ? 100.589 137.994 89.924  1.00 112.19 ? 101 TYR   S OH  1 
ATOM   3261 N N   . TYR   C 3 102 ? 101.704 138.772 98.577  1.00 98.48  ? 102 TYR   S N   1 
ATOM   3262 C CA  . TYR   C 3 102 ? 101.599 138.303 99.948  1.00 98.48  ? 102 TYR   S CA  1 
ATOM   3263 C C   . TYR   C 3 102 ? 100.146 138.452 100.336 1.00 98.48  ? 102 TYR   S C   1 
ATOM   3264 O O   . TYR   C 3 102 ? 99.333  138.925 99.542  1.00 98.48  ? 102 TYR   S O   1 
ATOM   3265 C CB  . TYR   C 3 102 ? 102.505 139.058 100.927 1.00 98.48  ? 102 TYR   S CB  1 
ATOM   3266 C CG  . TYR   C 3 102 ? 102.647 140.541 100.713 1.00 98.48  ? 102 TYR   S CG  1 
ATOM   3267 C CD1 . TYR   C 3 102 ? 101.790 141.432 101.323 1.00 98.48  ? 102 TYR   S CD1 1 
ATOM   3268 C CD2 . TYR   C 3 102 ? 103.680 141.051 99.964  1.00 98.48  ? 102 TYR   S CD2 1 
ATOM   3269 C CE1 . TYR   C 3 102 ? 101.932 142.780 101.151 1.00 98.48  ? 102 TYR   S CE1 1 
ATOM   3270 C CE2 . TYR   C 3 102 ? 103.830 142.398 99.794  1.00 98.48  ? 102 TYR   S CE2 1 
ATOM   3271 C CZ  . TYR   C 3 102 ? 102.954 143.258 100.377 1.00 98.48  ? 102 TYR   S CZ  1 
ATOM   3272 O OH  . TYR   C 3 102 ? 103.115 144.610 100.194 1.00 98.48  ? 102 TYR   S OH  1 
ATOM   3273 N N   . TYR   C 3 103 ? 99.813  138.018 101.544 1.00 93.22  ? 103 TYR   S N   1 
ATOM   3274 C CA  . TYR   C 3 103 ? 98.448  138.257 101.969 1.00 93.22  ? 103 TYR   S CA  1 
ATOM   3275 C C   . TYR   C 3 103 ? 98.184  139.749 101.945 1.00 93.22  ? 103 TYR   S C   1 
ATOM   3276 O O   . TYR   C 3 103 ? 99.013  140.535 102.407 1.00 93.22  ? 103 TYR   S O   1 
ATOM   3277 C CB  . TYR   C 3 103 ? 98.152  137.728 103.360 1.00 93.22  ? 103 TYR   S CB  1 
ATOM   3278 C CG  . TYR   C 3 103 ? 96.902  138.371 103.866 1.00 93.22  ? 103 TYR   S CG  1 
ATOM   3279 C CD1 . TYR   C 3 103 ? 95.683  138.060 103.315 1.00 93.22  ? 103 TYR   S CD1 1 
ATOM   3280 C CD2 . TYR   C 3 103 ? 96.944  139.335 104.844 1.00 93.22  ? 103 TYR   S CD2 1 
ATOM   3281 C CE1 . TYR   C 3 103 ? 94.534  138.663 103.750 1.00 93.22  ? 103 TYR   S CE1 1 
ATOM   3282 C CE2 . TYR   C 3 103 ? 95.803  139.945 105.287 1.00 93.22  ? 103 TYR   S CE2 1 
ATOM   3283 C CZ  . TYR   C 3 103 ? 94.597  139.604 104.738 1.00 93.22  ? 103 TYR   S CZ  1 
ATOM   3284 O OH  . TYR   C 3 103 ? 93.451  140.209 105.185 1.00 93.22  ? 103 TYR   S OH  1 
ATOM   3285 N N   . GLY   C 3 104 ? 97.055  140.147 101.386 1.00 99.57  ? 104 GLY   S N   1 
ATOM   3286 C CA  . GLY   C 3 104 ? 96.669  141.534 101.343 1.00 99.57  ? 104 GLY   S CA  1 
ATOM   3287 C C   . GLY   C 3 104 ? 97.392  142.357 100.304 1.00 99.57  ? 104 GLY   S C   1 
ATOM   3288 O O   . GLY   C 3 104 ? 97.037  143.522 100.112 1.00 99.57  ? 104 GLY   S O   1 
ATOM   3289 N N   . SER   C 3 105 ? 98.387  141.796 99.627  1.00 107.65 ? 105 SER   S N   1 
ATOM   3290 C CA  . SER   C 3 105 ? 99.068  142.567 98.605  1.00 107.65 ? 105 SER   S CA  1 
ATOM   3291 C C   . SER   C 3 105 ? 98.133  142.814 97.429  1.00 107.65 ? 105 SER   S C   1 
ATOM   3292 O O   . SER   C 3 105 ? 97.122  142.133 97.245  1.00 107.65 ? 105 SER   S O   1 
ATOM   3293 C CB  . SER   C 3 105 ? 100.339 141.857 98.137  1.00 107.65 ? 105 SER   S CB  1 
ATOM   3294 O OG  . SER   C 3 105 ? 100.064 140.783 97.254  1.00 107.65 ? 105 SER   S OG  1 
ATOM   3295 N N   . SER   C 3 106 ? 98.475  143.818 96.634  1.00 116.58 ? 106 SER   S N   1 
ATOM   3296 C CA  . SER   C 3 106 ? 97.737  144.139 95.416  1.00 116.58 ? 106 SER   S CA  1 
ATOM   3297 C C   . SER   C 3 106 ? 98.645  143.879 94.224  1.00 116.58 ? 106 SER   S C   1 
ATOM   3298 O O   . SER   C 3 106 ? 99.714  144.512 94.114  1.00 116.58 ? 106 SER   S O   1 
ATOM   3299 C CB  . SER   C 3 106 ? 97.247  145.581 95.448  1.00 116.58 ? 106 SER   S CB  1 
ATOM   3300 O OG  . SER   C 3 106 ? 98.315  146.478 95.264  1.00 116.58 ? 106 SER   S OG  1 
ATOM   3301 N N   . PRO   C 3 107 ? 98.315  142.923 93.368  1.00 118.20 ? 107 PRO   S N   1 
ATOM   3302 C CA  . PRO   C 3 107 ? 99.137  142.665 92.185  1.00 118.20 ? 107 PRO   S CA  1 
ATOM   3303 C C   . PRO   C 3 107 ? 98.782  143.582 91.025  1.00 118.20 ? 107 PRO   S C   1 
ATOM   3304 O O   . PRO   C 3 107 ? 97.665  144.083 90.911  1.00 118.20 ? 107 PRO   S O   1 
ATOM   3305 C CB  . PRO   C 3 107 ? 98.806  141.208 91.845  1.00 118.20 ? 107 PRO   S CB  1 
ATOM   3306 C CG  . PRO   C 3 107 ? 98.204  140.652 93.079  1.00 118.20 ? 107 PRO   S CG  1 
ATOM   3307 C CD  . PRO   C 3 107 ? 97.447  141.782 93.677  1.00 118.20 ? 107 PRO   S CD  1 
ATOM   3308 N N   . PHE   C 3 108 ? 99.770  143.782 90.154  1.00 122.83 ? 108 PHE   S N   1 
ATOM   3309 C CA  . PHE   C 3 108 ? 99.627  144.570 88.930  1.00 122.83 ? 108 PHE   S CA  1 
ATOM   3310 C C   . PHE   C 3 108 ? 99.313  146.030 89.237  1.00 122.83 ? 108 PHE   S C   1 
ATOM   3311 O O   . PHE   C 3 108 ? 98.439  146.644 88.628  1.00 122.83 ? 108 PHE   S O   1 
ATOM   3312 C CB  . PHE   C 3 108 ? 98.557  143.978 88.015  1.00 122.83 ? 108 PHE   S CB  1 
ATOM   3313 C CG  . PHE   C 3 108 ? 98.829  142.576 87.599  1.00 122.83 ? 108 PHE   S CG  1 
ATOM   3314 C CD1 . PHE   C 3 108 ? 98.480  141.526 88.417  1.00 122.83 ? 108 PHE   S CD1 1 
ATOM   3315 C CD2 . PHE   C 3 108 ? 99.417  142.302 86.386  1.00 122.83 ? 108 PHE   S CD2 1 
ATOM   3316 C CE1 . PHE   C 3 108 ? 98.726  140.230 88.049  1.00 122.83 ? 108 PHE   S CE1 1 
ATOM   3317 C CE2 . PHE   C 3 108 ? 99.658  141.009 86.006  1.00 122.83 ? 108 PHE   S CE2 1 
ATOM   3318 C CZ  . PHE   C 3 108 ? 99.320  139.969 86.843  1.00 122.83 ? 108 PHE   S CZ  1 
ATOM   3319 N N   . ASP   C 3 109 ? 100.067 146.608 90.163  1.00 119.85 ? 109 ASP   S N   1 
ATOM   3320 C CA  . ASP   C 3 109 ? 99.797  147.957 90.631  1.00 119.85 ? 109 ASP   S CA  1 
ATOM   3321 C C   . ASP   C 3 109 ? 100.367 149.015 89.712  1.00 119.85 ? 109 ASP   S C   1 
ATOM   3322 O O   . ASP   C 3 109 ? 99.925  150.165 89.744  1.00 119.85 ? 109 ASP   S O   1 
ATOM   3323 C CB  . ASP   C 3 109 ? 100.355 148.137 92.033  1.00 119.85 ? 109 ASP   S CB  1 
ATOM   3324 C CG  . ASP   C 3 109 ? 99.727  147.202 93.003  1.00 119.85 ? 109 ASP   S CG  1 
ATOM   3325 O OD1 . ASP   C 3 109 ? 98.818  146.458 92.581  1.00 119.85 ? 109 ASP   S OD1 1 
ATOM   3326 O OD2 . ASP   C 3 109 ? 100.136 147.187 94.182  1.00 119.85 ? 109 ASP   S OD2 1 
ATOM   3327 N N   . PHE   C 3 110 ? 101.333 148.655 88.887  1.00 126.69 ? 110 PHE   S N   1 
ATOM   3328 C CA  . PHE   C 3 110 ? 102.094 149.665 88.169  1.00 126.69 ? 110 PHE   S CA  1 
ATOM   3329 C C   . PHE   C 3 110 ? 102.582 149.012 86.885  1.00 126.69 ? 110 PHE   S C   1 
ATOM   3330 O O   . PHE   C 3 110 ? 103.126 147.909 86.935  1.00 126.69 ? 110 PHE   S O   1 
ATOM   3331 C CB  . PHE   C 3 110 ? 103.235 150.175 89.032  1.00 126.69 ? 110 PHE   S CB  1 
ATOM   3332 C CG  . PHE   C 3 110 ? 104.042 151.241 88.390  1.00 126.69 ? 110 PHE   S CG  1 
ATOM   3333 C CD1 . PHE   C 3 110 ? 103.549 152.520 88.282  1.00 126.69 ? 110 PHE   S CD1 1 
ATOM   3334 C CD2 . PHE   C 3 110 ? 105.323 150.977 87.944  1.00 126.69 ? 110 PHE   S CD2 1 
ATOM   3335 C CE1 . PHE   C 3 110 ? 104.287 153.503 87.697  1.00 126.69 ? 110 PHE   S CE1 1 
ATOM   3336 C CE2 . PHE   C 3 110 ? 106.073 151.963 87.363  1.00 126.69 ? 110 PHE   S CE2 1 
ATOM   3337 C CZ  . PHE   C 3 110 ? 105.556 153.228 87.238  1.00 126.69 ? 110 PHE   S CZ  1 
ATOM   3338 N N   . TRP   C 3 111 ? 102.365 149.666 85.745  1.00 128.10 ? 111 TRP   S N   1 
ATOM   3339 C CA  . TRP   C 3 111 ? 102.769 149.041 84.500  1.00 128.10 ? 111 TRP   S CA  1 
ATOM   3340 C C   . TRP   C 3 111 ? 103.715 150.008 83.809  1.00 128.10 ? 111 TRP   S C   1 
ATOM   3341 O O   . TRP   C 3 111 ? 103.767 151.185 84.173  1.00 128.10 ? 111 TRP   S O   1 
ATOM   3342 C CB  . TRP   C 3 111 ? 101.604 148.742 83.572  1.00 128.10 ? 111 TRP   S CB  1 
ATOM   3343 C CG  . TRP   C 3 111 ? 100.676 147.749 84.120  1.00 128.10 ? 111 TRP   S CG  1 
ATOM   3344 C CD1 . TRP   C 3 111 ? 100.810 147.075 85.273  1.00 128.10 ? 111 TRP   S CD1 1 
ATOM   3345 C CD2 . TRP   C 3 111 ? 99.695  147.028 83.373  1.00 128.10 ? 111 TRP   S CD2 1 
ATOM   3346 N NE1 . TRP   C 3 111 ? 99.809  146.151 85.413  1.00 128.10 ? 111 TRP   S NE1 1 
ATOM   3347 C CE2 . TRP   C 3 111 ? 99.138  146.074 84.229  1.00 128.10 ? 111 TRP   S CE2 1 
ATOM   3348 C CE3 . TRP   C 3 111 ? 99.185  147.151 82.087  1.00 128.10 ? 111 TRP   S CE3 1 
ATOM   3349 C CZ2 . TRP   C 3 111 ? 98.109  145.251 83.849  1.00 128.10 ? 111 TRP   S CZ2 1 
ATOM   3350 C CZ3 . TRP   C 3 111 ? 98.153  146.343 81.714  1.00 128.10 ? 111 TRP   S CZ3 1 
ATOM   3351 C CH2 . TRP   C 3 111 ? 97.626  145.400 82.590  1.00 128.10 ? 111 TRP   S CH2 1 
ATOM   3352 N N   . GLY   C 3 112 ? 104.447 149.527 82.814  1.00 138.89 ? 112 GLY   S N   1 
ATOM   3353 C CA  . GLY   C 3 112 ? 105.390 150.373 82.107  1.00 138.89 ? 112 GLY   S CA  1 
ATOM   3354 C C   . GLY   C 3 112 ? 104.978 150.839 80.722  1.00 138.89 ? 112 GLY   S C   1 
ATOM   3355 O O   . GLY   C 3 112 ? 103.795 151.061 80.463  1.00 138.89 ? 112 GLY   S O   1 
ATOM   3356 N N   . GLN   C 3 113 ? 105.956 150.966 79.815  1.00 151.61 ? 113 GLN   S N   1 
ATOM   3357 C CA  . GLN   C 3 113 ? 105.728 151.546 78.499  1.00 151.61 ? 113 GLN   S CA  1 
ATOM   3358 C C   . GLN   C 3 113 ? 105.963 150.487 77.433  1.00 151.61 ? 113 GLN   S C   1 
ATOM   3359 O O   . GLN   C 3 113 ? 105.096 150.279 76.573  1.00 151.61 ? 113 GLN   S O   1 
ATOM   3360 C CB  . GLN   C 3 113 ? 106.597 152.792 78.308  1.00 151.61 ? 113 GLN   S CB  1 
ATOM   3361 C CG  . GLN   C 3 113 ? 105.990 154.033 78.923  1.00 151.61 ? 113 GLN   S CG  1 
ATOM   3362 C CD  . GLN   C 3 113 ? 104.624 154.338 78.351  1.00 151.61 ? 113 GLN   S CD  1 
ATOM   3363 O OE1 . GLN   C 3 113 ? 104.378 154.142 77.161  1.00 151.61 ? 113 GLN   S OE1 1 
ATOM   3364 N NE2 . GLN   C 3 113 ? 103.720 154.810 79.200  1.00 151.61 ? 113 GLN   S NE2 1 
ATOM   3365 N N   . GLY   C 3 114 ? 107.114 149.817 77.420  1.00 159.21 ? 114 GLY   S N   1 
ATOM   3366 C CA  . GLY   C 3 114 ? 107.283 148.635 76.596  1.00 159.21 ? 114 GLY   S CA  1 
ATOM   3367 C C   . GLY   C 3 114 ? 107.398 148.810 75.090  1.00 159.21 ? 114 GLY   S C   1 
ATOM   3368 O O   . GLY   C 3 114 ? 106.396 148.613 74.393  1.00 159.21 ? 114 GLY   S O   1 
ATOM   3369 N N   . THR   C 3 115 ? 108.571 149.188 74.575  1.00 166.45 ? 115 THR   S N   1 
ATOM   3370 C CA  . THR   C 3 115 ? 108.802 149.485 73.161  1.00 166.45 ? 115 THR   S CA  1 
ATOM   3371 C C   . THR   C 3 115 ? 108.110 148.496 72.217  1.00 166.45 ? 115 THR   S C   1 
ATOM   3372 O O   . THR   C 3 115 ? 107.909 147.327 72.562  1.00 166.45 ? 115 THR   S O   1 
ATOM   3373 C CB  . THR   C 3 115 ? 110.309 149.500 72.887  1.00 166.45 ? 115 THR   S CB  1 
ATOM   3374 O OG1 . THR   C 3 115 ? 110.958 150.330 73.857  1.00 166.45 ? 115 THR   S OG1 1 
ATOM   3375 C CG2 . THR   C 3 115 ? 110.598 150.072 71.507  1.00 166.45 ? 115 THR   S CG2 1 
ATOM   3376 N N   . THR   C 3 116 ? 107.756 148.967 71.017  1.00 171.53 ? 116 THR   S N   1 
ATOM   3377 C CA  . THR   C 3 116 ? 106.680 148.415 70.197  1.00 171.53 ? 116 THR   S CA  1 
ATOM   3378 C C   . THR   C 3 116 ? 107.125 147.760 68.889  1.00 171.53 ? 116 THR   S C   1 
ATOM   3379 O O   . THR   C 3 116 ? 106.531 148.015 67.836  1.00 171.53 ? 116 THR   S O   1 
ATOM   3380 C CB  . THR   C 3 116 ? 105.672 149.533 69.907  1.00 171.53 ? 116 THR   S CB  1 
ATOM   3381 O OG1 . THR   C 3 116 ? 104.544 149.009 69.195  1.00 171.53 ? 116 THR   S OG1 1 
ATOM   3382 C CG2 . THR   C 3 116 ? 106.322 150.687 69.140  1.00 171.53 ? 116 THR   S CG2 1 
ATOM   3383 N N   . LEU   C 3 117 ? 108.150 146.905 68.944  1.00 174.65 ? 117 LEU   S N   1 
ATOM   3384 C CA  . LEU   C 3 117 ? 108.724 146.236 67.775  1.00 174.65 ? 117 LEU   S CA  1 
ATOM   3385 C C   . LEU   C 3 117 ? 107.719 145.756 66.729  1.00 174.65 ? 117 LEU   S C   1 
ATOM   3386 O O   . LEU   C 3 117 ? 106.645 145.248 67.066  1.00 174.65 ? 117 LEU   S O   1 
ATOM   3387 C CB  . LEU   C 3 117 ? 109.588 145.055 68.223  1.00 174.65 ? 117 LEU   S CB  1 
ATOM   3388 C CG  . LEU   C 3 117 ? 109.017 143.975 69.139  1.00 174.65 ? 117 LEU   S CG  1 
ATOM   3389 C CD1 . LEU   C 3 117 ? 108.223 142.916 68.386  1.00 174.65 ? 117 LEU   S CD1 1 
ATOM   3390 C CD2 . LEU   C 3 117 ? 110.170 143.338 69.913  1.00 174.65 ? 117 LEU   S CD2 1 
ATOM   3391 N N   . THR   C 3 118 ? 108.072 145.924 65.452  1.00 181.94 ? 118 THR   S N   1 
ATOM   3392 C CA  . THR   C 3 118 ? 107.175 145.689 64.327  1.00 181.94 ? 118 THR   S CA  1 
ATOM   3393 C C   . THR   C 3 118 ? 107.813 144.721 63.340  1.00 181.94 ? 118 THR   S C   1 
ATOM   3394 O O   . THR   C 3 118 ? 109.035 144.727 63.165  1.00 181.94 ? 118 THR   S O   1 
ATOM   3395 C CB  . THR   C 3 118 ? 106.837 147.001 63.617  1.00 181.94 ? 118 THR   S CB  1 
ATOM   3396 O OG1 . THR   C 3 118 ? 108.041 147.582 63.100  1.00 181.94 ? 118 THR   S OG1 1 
ATOM   3397 C CG2 . THR   C 3 118 ? 106.194 147.977 64.587  1.00 181.94 ? 118 THR   S CG2 1 
ATOM   3398 N N   . VAL   C 3 119 ? 106.982 143.928 62.665  1.00 187.27 ? 119 VAL   S N   1 
ATOM   3399 C CA  . VAL   C 3 119 ? 107.465 142.850 61.803  1.00 187.27 ? 119 VAL   S CA  1 
ATOM   3400 C C   . VAL   C 3 119 ? 107.479 143.334 60.354  1.00 187.27 ? 119 VAL   S C   1 
ATOM   3401 O O   . VAL   C 3 119 ? 106.611 144.101 59.931  1.00 187.27 ? 119 VAL   S O   1 
ATOM   3402 C CB  . VAL   C 3 119 ? 106.614 141.583 61.953  1.00 187.27 ? 119 VAL   S CB  1 
ATOM   3403 C CG1 . VAL   C 3 119 ? 105.201 141.806 61.421  1.00 187.27 ? 119 VAL   S CG1 1 
ATOM   3404 C CG2 . VAL   C 3 119 ? 107.276 140.409 61.249  1.00 187.27 ? 119 VAL   S CG2 1 
ATOM   3405 N N   . SER   C 3 120 ? 108.484 142.896 59.596  1.00 191.23 ? 120 SER   S N   1 
ATOM   3406 C CA  . SER   C 3 120 ? 108.554 143.180 58.170  1.00 191.23 ? 120 SER   S CA  1 
ATOM   3407 C C   . SER   C 3 120 ? 108.023 141.996 57.371  1.00 191.23 ? 120 SER   S C   1 
ATOM   3408 O O   . SER   C 3 120 ? 108.772 141.065 57.057  1.00 191.23 ? 120 SER   S O   1 
ATOM   3409 C CB  . SER   C 3 120 ? 109.992 143.505 57.760  1.00 191.23 ? 120 SER   S CB  1 
ATOM   3410 O OG  . SER   C 3 120 ? 110.834 142.377 57.924  1.00 191.23 ? 120 SER   S OG  1 
ATOM   3411 N N   . SER   C 3 121 ? 106.737 142.025 57.037  1.00 193.66 ? 121 SER   S N   1 
ATOM   3412 C CA  . SER   C 3 121 ? 106.112 140.934 56.300  1.00 193.66 ? 121 SER   S CA  1 
ATOM   3413 C C   . SER   C 3 121 ? 105.715 141.379 54.896  1.00 193.66 ? 121 SER   S C   1 
ATOM   3414 O O   . SER   C 3 121 ? 104.703 142.056 54.712  1.00 193.66 ? 121 SER   S O   1 
ATOM   3415 C CB  . SER   C 3 121 ? 104.897 140.409 57.056  1.00 193.66 ? 121 SER   S CB  1 
ATOM   3416 N N   . SER   C 3 135 ? 94.146  124.225 74.734  1.00 153.60 ? 135 SER   S N   1 
ATOM   3417 C CA  . SER   C 3 135 ? 93.773  125.572 75.145  1.00 153.60 ? 135 SER   S CA  1 
ATOM   3418 C C   . SER   C 3 135 ? 92.410  125.581 75.835  1.00 153.60 ? 135 SER   S C   1 
ATOM   3419 O O   . SER   C 3 135 ? 91.409  126.007 75.259  1.00 153.60 ? 135 SER   S O   1 
ATOM   3420 C CB  . SER   C 3 135 ? 93.766  126.518 73.942  1.00 153.60 ? 135 SER   S CB  1 
ATOM   3421 O OG  . SER   C 3 135 ? 92.922  126.037 72.910  1.00 153.60 ? 135 SER   S OG  1 
ATOM   3422 N N   . SER   C 3 136 ? 92.389  125.122 77.084  1.00 151.95 ? 136 SER   S N   1 
ATOM   3423 C CA  . SER   C 3 136 ? 91.177  125.123 77.892  1.00 151.95 ? 136 SER   S CA  1 
ATOM   3424 C C   . SER   C 3 136 ? 91.219  126.324 78.823  1.00 151.95 ? 136 SER   S C   1 
ATOM   3425 O O   . SER   C 3 136 ? 90.824  126.241 79.992  1.00 151.95 ? 136 SER   S O   1 
ATOM   3426 C CB  . SER   C 3 136 ? 91.042  123.823 78.685  1.00 151.95 ? 136 SER   S CB  1 
ATOM   3427 N N   . ASP   C 3 137 ? 91.704  127.445 78.300  1.00 147.41 ? 137 ASP   S N   1 
ATOM   3428 C CA  . ASP   C 3 137 ? 91.963  128.644 79.077  1.00 147.41 ? 137 ASP   S CA  1 
ATOM   3429 C C   . ASP   C 3 137 ? 90.646  129.359 79.358  1.00 147.41 ? 137 ASP   S C   1 
ATOM   3430 O O   . ASP   C 3 137 ? 89.561  128.790 79.220  1.00 147.41 ? 137 ASP   S O   1 
ATOM   3431 C CB  . ASP   C 3 137 ? 92.956  129.537 78.341  1.00 147.41 ? 137 ASP   S CB  1 
ATOM   3432 C CG  . ASP   C 3 137 ? 94.351  128.949 78.309  1.00 147.41 ? 137 ASP   S CG  1 
ATOM   3433 O OD1 . ASP   C 3 137 ? 94.609  127.998 79.075  1.00 147.41 ? 137 ASP   S OD1 1 
ATOM   3434 O OD2 . ASP   C 3 137 ? 95.200  129.453 77.544  1.00 147.41 ? 137 ASP   S OD2 1 
ATOM   3435 N N   . ILE   C 3 138 ? 90.727  130.610 79.795  1.00 146.74 ? 138 ILE   S N   1 
ATOM   3436 C CA  . ILE   C 3 138 ? 89.555  131.417 80.104  1.00 146.74 ? 138 ILE   S CA  1 
ATOM   3437 C C   . ILE   C 3 138 ? 89.561  132.601 79.146  1.00 146.74 ? 138 ILE   S C   1 
ATOM   3438 O O   . ILE   C 3 138 ? 90.595  132.910 78.542  1.00 146.74 ? 138 ILE   S O   1 
ATOM   3439 C CB  . ILE   C 3 138 ? 89.569  131.868 81.574  1.00 146.74 ? 138 ILE   S CB  1 
ATOM   3440 C CG1 . ILE   C 3 138 ? 89.550  130.652 82.492  1.00 146.74 ? 138 ILE   S CG1 1 
ATOM   3441 C CG2 . ILE   C 3 138 ? 88.347  132.676 81.920  1.00 146.74 ? 138 ILE   S CG2 1 
ATOM   3442 C CD1 . ILE   C 3 138 ? 89.831  130.994 83.925  1.00 146.74 ? 138 ILE   S CD1 1 
ATOM   3443 N N   . VAL   C 3 139 ? 88.411  133.225 78.961  1.00 150.53 ? 139 VAL   S N   1 
ATOM   3444 C CA  . VAL   C 3 139 ? 88.329  134.463 78.200  1.00 150.53 ? 139 VAL   S CA  1 
ATOM   3445 C C   . VAL   C 3 139 ? 87.435  135.438 78.947  1.00 150.53 ? 139 VAL   S C   1 
ATOM   3446 O O   . VAL   C 3 139 ? 86.467  135.054 79.614  1.00 150.53 ? 139 VAL   S O   1 
ATOM   3447 C CB  . VAL   C 3 139 ? 87.818  134.229 76.763  1.00 150.53 ? 139 VAL   S CB  1 
ATOM   3448 C CG1 . VAL   C 3 139 ? 88.882  133.549 75.919  1.00 150.53 ? 139 VAL   S CG1 1 
ATOM   3449 C CG2 . VAL   C 3 139 ? 86.553  133.405 76.785  1.00 150.53 ? 139 VAL   S CG2 1 
ATOM   3450 N N   . MET   C 3 140 ? 87.769  136.718 78.829  1.00 152.06 ? 140 MET   S N   1 
ATOM   3451 C CA  . MET   C 3 140 ? 87.045  137.807 79.471  1.00 152.06 ? 140 MET   S CA  1 
ATOM   3452 C C   . MET   C 3 140 ? 85.989  138.295 78.486  1.00 152.06 ? 140 MET   S C   1 
ATOM   3453 O O   . MET   C 3 140 ? 86.276  139.104 77.600  1.00 152.06 ? 140 MET   S O   1 
ATOM   3454 C CB  . MET   C 3 140 ? 88.002  138.923 79.868  1.00 152.06 ? 140 MET   S CB  1 
ATOM   3455 C CG  . MET   C 3 140 ? 89.032  138.556 80.925  1.00 152.06 ? 140 MET   S CG  1 
ATOM   3456 S SD  . MET   C 3 140 ? 88.582  137.187 82.004  1.00 152.06 ? 140 MET   S SD  1 
ATOM   3457 C CE  . MET   C 3 140 ? 87.231  137.934 82.905  1.00 152.06 ? 140 MET   S CE  1 
ATOM   3458 N N   . THR   C 3 141 ? 84.769  137.794 78.637  1.00 156.95 ? 141 THR   S N   1 
ATOM   3459 C CA  . THR   C 3 141 ? 83.673  138.212 77.780  1.00 156.95 ? 141 THR   S CA  1 
ATOM   3460 C C   . THR   C 3 141 ? 83.122  139.547 78.254  1.00 156.95 ? 141 THR   S C   1 
ATOM   3461 O O   . THR   C 3 141 ? 82.801  139.716 79.433  1.00 156.95 ? 141 THR   S O   1 
ATOM   3462 C CB  . THR   C 3 141 ? 82.571  137.161 77.784  1.00 156.95 ? 141 THR   S CB  1 
ATOM   3463 O OG1 . THR   C 3 141 ? 82.190  136.891 79.135  1.00 156.95 ? 141 THR   S OG1 1 
ATOM   3464 C CG2 . THR   C 3 141 ? 83.069  135.882 77.152  1.00 156.95 ? 141 THR   S CG2 1 
ATOM   3465 N N   . GLN   C 3 142 ? 82.998  140.490 77.328  1.00 163.93 ? 142 GLN   S N   1 
ATOM   3466 C CA  . GLN   C 3 142 ? 82.675  141.874 77.644  1.00 163.93 ? 142 GLN   S CA  1 
ATOM   3467 C C   . GLN   C 3 142 ? 81.358  142.291 76.994  1.00 163.93 ? 142 GLN   S C   1 
ATOM   3468 O O   . GLN   C 3 142 ? 80.823  141.611 76.117  1.00 163.93 ? 142 GLN   S O   1 
ATOM   3469 C CB  . GLN   C 3 142 ? 83.801  142.806 77.196  1.00 163.93 ? 142 GLN   S CB  1 
ATOM   3470 C CG  . GLN   C 3 142 ? 85.108  142.621 77.937  1.00 163.93 ? 142 GLN   S CG  1 
ATOM   3471 C CD  . GLN   C 3 142 ? 86.140  143.622 77.494  1.00 163.93 ? 142 GLN   S CD  1 
ATOM   3472 O OE1 . GLN   C 3 142 ? 85.920  144.367 76.541  1.00 163.93 ? 142 GLN   S OE1 1 
ATOM   3473 N NE2 . GLN   C 3 142 ? 87.258  143.673 78.199  1.00 163.93 ? 142 GLN   S NE2 1 
ATOM   3474 N N   . ALA   C 3 143 ? 80.852  143.443 77.435  1.00 174.16 ? 143 ALA   S N   1 
ATOM   3475 C CA  . ALA   C 3 143 ? 79.631  144.030 76.897  1.00 174.16 ? 143 ALA   S CA  1 
ATOM   3476 C C   . ALA   C 3 143 ? 79.952  144.990 75.761  1.00 174.16 ? 143 ALA   S C   1 
ATOM   3477 O O   . ALA   C 3 143 ? 81.083  145.015 75.263  1.00 174.16 ? 143 ALA   S O   1 
ATOM   3478 C CB  . ALA   C 3 143 ? 78.851  144.750 77.997  1.00 174.16 ? 143 ALA   S CB  1 
ATOM   3479 N N   . THR   C 3 144 ? 78.961  145.778 75.343  1.00 181.40 ? 144 THR   S N   1 
ATOM   3480 C CA  . THR   C 3 144 ? 79.146  146.693 74.224  1.00 181.40 ? 144 THR   S CA  1 
ATOM   3481 C C   . THR   C 3 144 ? 80.286  147.661 74.509  1.00 181.40 ? 144 THR   S C   1 
ATOM   3482 O O   . THR   C 3 144 ? 80.336  148.300 75.562  1.00 181.40 ? 144 THR   S O   1 
ATOM   3483 C CB  . THR   C 3 144 ? 77.849  147.456 73.948  1.00 181.40 ? 144 THR   S CB  1 
ATOM   3484 O OG1 . THR   C 3 144 ? 77.524  148.280 75.073  1.00 181.40 ? 144 THR   S OG1 1 
ATOM   3485 C CG2 . THR   C 3 144 ? 76.710  146.479 73.704  1.00 181.40 ? 144 THR   S CG2 1 
ATOM   3486 N N   . SER   C 3 145 ? 81.196  147.772 73.545  1.00 181.53 ? 145 SER   S N   1 
ATOM   3487 C CA  . SER   C 3 145 ? 82.518  148.329 73.779  1.00 181.53 ? 145 SER   S CA  1 
ATOM   3488 C C   . SER   C 3 145 ? 82.581  149.852 73.727  1.00 181.53 ? 145 SER   S C   1 
ATOM   3489 O O   . SER   C 3 145 ? 83.568  150.421 74.204  1.00 181.53 ? 145 SER   S O   1 
ATOM   3490 C CB  . SER   C 3 145 ? 83.508  147.745 72.766  1.00 181.53 ? 145 SER   S CB  1 
ATOM   3491 O OG  . SER   C 3 145 ? 84.752  148.419 72.818  1.00 181.53 ? 145 SER   S OG  1 
ATOM   3492 N N   . SER   C 3 146 ? 81.578  150.540 73.175  1.00 187.84 ? 146 SER   S N   1 
ATOM   3493 C CA  . SER   C 3 146 ? 81.678  151.991 73.020  1.00 187.84 ? 146 SER   S CA  1 
ATOM   3494 C C   . SER   C 3 146 ? 81.060  152.723 74.204  1.00 187.84 ? 146 SER   S C   1 
ATOM   3495 O O   . SER   C 3 146 ? 81.788  153.375 74.955  1.00 187.84 ? 146 SER   S O   1 
ATOM   3496 C CB  . SER   C 3 146 ? 81.045  152.429 71.699  1.00 187.84 ? 146 SER   S CB  1 
ATOM   3497 O OG  . SER   C 3 146 ? 79.638  152.286 71.734  1.00 187.84 ? 146 SER   S OG  1 
ATOM   3498 N N   . VAL   C 3 147 ? 79.756  152.589 74.431  1.00 187.18 ? 147 VAL   S N   1 
ATOM   3499 C CA  . VAL   C 3 147 ? 79.025  153.274 75.499  1.00 187.18 ? 147 VAL   S CA  1 
ATOM   3500 C C   . VAL   C 3 147 ? 79.548  154.706 75.628  1.00 187.18 ? 147 VAL   S C   1 
ATOM   3501 O O   . VAL   C 3 147 ? 80.232  155.035 76.609  1.00 187.18 ? 147 VAL   S O   1 
ATOM   3502 C CB  . VAL   C 3 147 ? 79.130  152.479 76.814  1.00 187.18 ? 147 VAL   S CB  1 
ATOM   3503 C CG1 . VAL   C 3 147 ? 78.455  153.198 77.990  1.00 187.18 ? 147 VAL   S CG1 1 
ATOM   3504 C CG2 . VAL   C 3 147 ? 78.560  151.082 76.631  1.00 187.18 ? 147 VAL   S CG2 1 
ATOM   3505 N N   . PRO   C 3 148 ? 79.327  155.572 74.638  1.00 185.17 ? 148 PRO   S N   1 
ATOM   3506 C CA  . PRO   C 3 148 ? 79.822  156.948 74.752  1.00 185.17 ? 148 PRO   S CA  1 
ATOM   3507 C C   . PRO   C 3 148 ? 78.975  157.747 75.730  1.00 185.17 ? 148 PRO   S C   1 
ATOM   3508 O O   . PRO   C 3 148 ? 77.767  157.913 75.549  1.00 185.17 ? 148 PRO   S O   1 
ATOM   3509 C CB  . PRO   C 3 148 ? 79.695  157.492 73.326  1.00 185.17 ? 148 PRO   S CB  1 
ATOM   3510 C CG  . PRO   C 3 148 ? 78.591  156.696 72.732  1.00 185.17 ? 148 PRO   S CG  1 
ATOM   3511 C CD  . PRO   C 3 148 ? 78.696  155.323 73.330  1.00 185.17 ? 148 PRO   S CD  1 
ATOM   3512 N N   . VAL   C 3 149 ? 79.623  158.243 76.784  1.00 183.85 ? 149 VAL   S N   1 
ATOM   3513 C CA  . VAL   C 3 149 ? 78.906  158.936 77.849  1.00 183.85 ? 149 VAL   S CA  1 
ATOM   3514 C C   . VAL   C 3 149 ? 79.651  160.205 78.242  1.00 183.85 ? 149 VAL   S C   1 
ATOM   3515 O O   . VAL   C 3 149 ? 80.886  160.230 78.289  1.00 183.85 ? 149 VAL   S O   1 
ATOM   3516 C CB  . VAL   C 3 149 ? 78.693  158.012 79.064  1.00 183.85 ? 149 VAL   S CB  1 
ATOM   3517 C CG1 . VAL   C 3 149 ? 78.092  158.777 80.225  1.00 183.85 ? 149 VAL   S CG1 1 
ATOM   3518 C CG2 . VAL   C 3 149 ? 77.786  156.847 78.692  1.00 183.85 ? 149 VAL   S CG2 1 
ATOM   3519 N N   . THR   C 3 150 ? 78.899  161.266 78.511  1.00 183.30 ? 150 THR   S N   1 
ATOM   3520 C CA  . THR   C 3 150 ? 79.383  162.559 78.962  1.00 183.30 ? 150 THR   S CA  1 
ATOM   3521 C C   . THR   C 3 150 ? 79.454  162.610 80.486  1.00 183.30 ? 150 THR   S C   1 
ATOM   3522 O O   . THR   C 3 150 ? 78.792  161.823 81.173  1.00 183.30 ? 150 THR   S O   1 
ATOM   3523 C CB  . THR   C 3 150 ? 78.460  163.671 78.444  1.00 183.30 ? 150 THR   S CB  1 
ATOM   3524 O OG1 . THR   C 3 150 ? 77.193  163.587 79.107  1.00 183.30 ? 150 THR   S OG1 1 
ATOM   3525 C CG2 . THR   C 3 150 ? 78.261  163.535 76.947  1.00 183.30 ? 150 THR   S CG2 1 
ATOM   3526 N N   . PRO   C 3 151 ? 80.239  163.534 81.051  1.00 179.53 ? 151 PRO   S N   1 
ATOM   3527 C CA  . PRO   C 3 151 ? 80.466  163.527 82.503  1.00 179.53 ? 151 PRO   S CA  1 
ATOM   3528 C C   . PRO   C 3 151 ? 79.179  163.641 83.304  1.00 179.53 ? 151 PRO   S C   1 
ATOM   3529 O O   . PRO   C 3 151 ? 78.189  164.225 82.860  1.00 179.53 ? 151 PRO   S O   1 
ATOM   3530 C CB  . PRO   C 3 151 ? 81.359  164.751 82.725  1.00 179.53 ? 151 PRO   S CB  1 
ATOM   3531 C CG  . PRO   C 3 151 ? 82.046  164.956 81.422  1.00 179.53 ? 151 PRO   S CG  1 
ATOM   3532 C CD  . PRO   C 3 151 ? 81.080  164.537 80.370  1.00 179.53 ? 151 PRO   S CD  1 
ATOM   3533 N N   . GLY   C 3 152 ? 79.199  163.047 84.502  1.00 176.23 ? 152 GLY   S N   1 
ATOM   3534 C CA  . GLY   C 3 152 ? 78.125  163.158 85.465  1.00 176.23 ? 152 GLY   S CA  1 
ATOM   3535 C C   . GLY   C 3 152 ? 77.321  161.887 85.656  1.00 176.23 ? 152 GLY   S C   1 
ATOM   3536 O O   . GLY   C 3 152 ? 76.576  161.780 86.638  1.00 176.23 ? 152 GLY   S O   1 
ATOM   3537 N N   . GLU   C 3 153 ? 77.454  160.925 84.751  1.00 176.32 ? 153 GLU   S N   1 
ATOM   3538 C CA  . GLU   C 3 153 ? 76.643  159.720 84.812  1.00 176.32 ? 153 GLU   S CA  1 
ATOM   3539 C C   . GLU   C 3 153 ? 77.400  158.563 85.458  1.00 176.32 ? 153 GLU   S C   1 
ATOM   3540 O O   . GLU   C 3 153 ? 78.630  158.557 85.548  1.00 176.32 ? 153 GLU   S O   1 
ATOM   3541 C CB  . GLU   C 3 153 ? 76.166  159.330 83.415  1.00 176.32 ? 153 GLU   S CB  1 
ATOM   3542 C CG  . GLU   C 3 153 ? 75.232  160.359 82.828  1.00 176.32 ? 153 GLU   S CG  1 
ATOM   3543 C CD  . GLU   C 3 153 ? 74.125  160.733 83.795  1.00 176.32 ? 153 GLU   S CD  1 
ATOM   3544 O OE1 . GLU   C 3 153 ? 73.352  159.837 84.193  1.00 176.32 ? 153 GLU   S OE1 1 
ATOM   3545 O OE2 . GLU   C 3 153 ? 74.048  161.915 84.187  1.00 176.32 ? 153 GLU   S OE2 1 
ATOM   3546 N N   . SER   C 3 154 ? 76.635  157.571 85.908  1.00 172.03 ? 154 SER   S N   1 
ATOM   3547 C CA  . SER   C 3 154 ? 77.169  156.403 86.598  1.00 172.03 ? 154 SER   S CA  1 
ATOM   3548 C C   . SER   C 3 154 ? 77.299  155.257 85.603  1.00 172.03 ? 154 SER   S C   1 
ATOM   3549 O O   . SER   C 3 154 ? 76.364  154.469 85.427  1.00 172.03 ? 154 SER   S O   1 
ATOM   3550 C CB  . SER   C 3 154 ? 76.277  156.014 87.776  1.00 172.03 ? 154 SER   S CB  1 
ATOM   3551 O OG  . SER   C 3 154 ? 74.913  156.008 87.399  1.00 172.03 ? 154 SER   S OG  1 
ATOM   3552 N N   . VAL   C 3 155 ? 78.463  155.162 84.961  1.00 170.09 ? 155 VAL   S N   1 
ATOM   3553 C CA  . VAL   C 3 155 ? 78.780  154.053 84.068  1.00 170.09 ? 155 VAL   S CA  1 
ATOM   3554 C C   . VAL   C 3 155 ? 78.901  152.782 84.895  1.00 170.09 ? 155 VAL   S C   1 
ATOM   3555 O O   . VAL   C 3 155 ? 79.375  152.816 86.035  1.00 170.09 ? 155 VAL   S O   1 
ATOM   3556 C CB  . VAL   C 3 155 ? 80.071  154.335 83.277  1.00 170.09 ? 155 VAL   S CB  1 
ATOM   3557 C CG1 . VAL   C 3 155 ? 80.418  153.175 82.361  1.00 170.09 ? 155 VAL   S CG1 1 
ATOM   3558 C CG2 . VAL   C 3 155 ? 79.913  155.598 82.472  1.00 170.09 ? 155 VAL   S CG2 1 
ATOM   3559 N N   . SER   C 3 156 ? 78.458  151.655 84.341  1.00 163.50 ? 156 SER   S N   1 
ATOM   3560 C CA  . SER   C 3 156 ? 78.603  150.375 85.019  1.00 163.50 ? 156 SER   S CA  1 
ATOM   3561 C C   . SER   C 3 156 ? 79.086  149.310 84.044  1.00 163.50 ? 156 SER   S C   1 
ATOM   3562 O O   . SER   C 3 156 ? 78.549  148.199 84.016  1.00 163.50 ? 156 SER   S O   1 
ATOM   3563 C CB  . SER   C 3 156 ? 77.286  149.958 85.667  1.00 163.50 ? 156 SER   S CB  1 
ATOM   3564 O OG  . SER   C 3 156 ? 76.966  150.826 86.735  1.00 163.50 ? 156 SER   S OG  1 
ATOM   3565 N N   . ILE   C 3 157 ? 80.100  149.646 83.243  1.00 162.71 ? 157 ILE   S N   1 
ATOM   3566 C CA  . ILE   C 3 157 ? 80.583  148.730 82.218  1.00 162.71 ? 157 ILE   S CA  1 
ATOM   3567 C C   . ILE   C 3 157 ? 81.011  147.423 82.864  1.00 162.71 ? 157 ILE   S C   1 
ATOM   3568 O O   . ILE   C 3 157 ? 81.568  147.409 83.968  1.00 162.71 ? 157 ILE   S O   1 
ATOM   3569 C CB  . ILE   C 3 157 ? 81.723  149.379 81.423  1.00 162.71 ? 157 ILE   S CB  1 
ATOM   3570 C CG1 . ILE   C 3 157 ? 82.030  148.544 80.190  1.00 162.71 ? 157 ILE   S CG1 1 
ATOM   3571 C CG2 . ILE   C 3 157 ? 82.942  149.546 82.279  1.00 162.71 ? 157 ILE   S CG2 1 
ATOM   3572 C CD1 . ILE   C 3 157 ? 80.966  148.652 79.124  1.00 162.71 ? 157 ILE   S CD1 1 
ATOM   3573 N N   . SER   C 3 158 ? 80.720  146.311 82.198  1.00 161.75 ? 158 SER   S N   1 
ATOM   3574 C CA  . SER   C 3 158 ? 80.809  145.002 82.828  1.00 161.75 ? 158 SER   S CA  1 
ATOM   3575 C C   . SER   C 3 158 ? 81.688  144.096 81.977  1.00 161.75 ? 158 SER   S C   1 
ATOM   3576 O O   . SER   C 3 158 ? 82.218  144.500 80.939  1.00 161.75 ? 158 SER   S O   1 
ATOM   3577 C CB  . SER   C 3 158 ? 79.409  144.410 83.033  1.00 161.75 ? 158 SER   S CB  1 
ATOM   3578 O OG  . SER   C 3 158 ? 78.642  144.491 81.845  1.00 161.75 ? 158 SER   S OG  1 
ATOM   3579 N N   . CYS   C 3 159 ? 81.836  142.857 82.440  1.00 155.42 ? 159 CYS   S N   1 
ATOM   3580 C CA  . CYS   C 3 159 ? 82.561  141.796 81.757  1.00 155.42 ? 159 CYS   S CA  1 
ATOM   3581 C C   . CYS   C 3 159 ? 82.254  140.491 82.474  1.00 155.42 ? 159 CYS   S C   1 
ATOM   3582 O O   . CYS   C 3 159 ? 82.027  140.492 83.685  1.00 155.42 ? 159 CYS   S O   1 
ATOM   3583 C CB  . CYS   C 3 159 ? 84.070  142.058 81.758  1.00 155.42 ? 159 CYS   S CB  1 
ATOM   3584 S SG  . CYS   C 3 159 ? 84.825  141.659 83.324  1.00 155.42 ? 159 CYS   S SG  1 
ATOM   3585 N N   . ARG   C 3 160 ? 82.230  139.389 81.729  1.00 152.91 ? 160 ARG   S N   1 
ATOM   3586 C CA  . ARG   C 3 160 ? 81.938  138.086 82.309  1.00 152.91 ? 160 ARG   S CA  1 
ATOM   3587 C C   . ARG   C 3 160 ? 83.102  137.130 82.063  1.00 152.91 ? 160 ARG   S C   1 
ATOM   3588 O O   . ARG   C 3 160 ? 83.894  137.311 81.135  1.00 152.91 ? 160 ARG   S O   1 
ATOM   3589 C CB  . ARG   C 3 160 ? 80.644  137.512 81.730  1.00 152.91 ? 160 ARG   S CB  1 
ATOM   3590 C CG  . ARG   C 3 160 ? 79.398  138.266 82.155  1.00 152.91 ? 160 ARG   S CG  1 
ATOM   3591 C CD  . ARG   C 3 160 ? 78.240  137.970 81.219  1.00 152.91 ? 160 ARG   S CD  1 
ATOM   3592 N NE  . ARG   C 3 160 ? 77.297  139.082 81.134  1.00 152.91 ? 160 ARG   S NE  1 
ATOM   3593 C CZ  . ARG   C 3 160 ? 77.269  139.954 80.130  1.00 152.91 ? 160 ARG   S CZ  1 
ATOM   3594 N NH1 . ARG   C 3 160 ? 78.133  139.840 79.130  1.00 152.91 ? 160 ARG   S NH1 1 
ATOM   3595 N NH2 . ARG   C 3 160 ? 76.381  140.938 80.122  1.00 152.91 ? 160 ARG   S NH2 1 
ATOM   3596 N N   . SER   C 3 161 ? 83.199  136.109 82.910  1.00 148.67 ? 161 SER   S N   1 
ATOM   3597 C CA  . SER   C 3 161 ? 84.306  135.160 82.889  1.00 148.67 ? 161 SER   S CA  1 
ATOM   3598 C C   . SER   C 3 161 ? 83.808  133.791 82.455  1.00 148.67 ? 161 SER   S C   1 
ATOM   3599 O O   . SER   C 3 161 ? 82.691  133.395 82.800  1.00 148.67 ? 161 SER   S O   1 
ATOM   3600 C CB  . SER   C 3 161 ? 84.959  135.040 84.266  1.00 148.67 ? 161 SER   S CB  1 
ATOM   3601 O OG  . SER   C 3 161 ? 85.545  136.254 84.676  1.00 148.67 ? 161 SER   S OG  1 
ATOM   3602 N N   . SER   C 3 162 ? 84.639  133.073 81.702  1.00 146.62 ? 162 SER   S N   1 
ATOM   3603 C CA  . SER   C 3 162 ? 84.325  131.700 81.337  1.00 146.62 ? 162 SER   S CA  1 
ATOM   3604 C C   . SER   C 3 162 ? 84.222  130.842 82.585  1.00 146.62 ? 162 SER   S C   1 
ATOM   3605 O O   . SER   C 3 162 ? 83.273  130.072 82.753  1.00 146.62 ? 162 SER   S O   1 
ATOM   3606 C CB  . SER   C 3 162 ? 85.392  131.136 80.405  1.00 146.62 ? 162 SER   S CB  1 
ATOM   3607 O OG  . SER   C 3 162 ? 85.448  131.879 79.204  1.00 146.62 ? 162 SER   S OG  1 
ATOM   3608 N N   . LYS   C 3 163 ? 85.198  130.990 83.468  1.00 146.78 ? 163 LYS   S N   1 
ATOM   3609 C CA  . LYS   C 3 163 ? 85.299  130.162 84.655  1.00 146.78 ? 163 LYS   S CA  1 
ATOM   3610 C C   . LYS   C 3 163 ? 84.810  130.933 85.875  1.00 146.78 ? 163 LYS   S C   1 
ATOM   3611 O O   . LYS   C 3 163 ? 84.838  132.166 85.907  1.00 146.78 ? 163 LYS   S O   1 
ATOM   3612 C CB  . LYS   C 3 163 ? 86.748  129.711 84.835  1.00 146.78 ? 163 LYS   S CB  1 
ATOM   3613 C CG  . LYS   C 3 163 ? 86.979  128.701 85.927  1.00 146.78 ? 163 LYS   S CG  1 
ATOM   3614 C CD  . LYS   C 3 163 ? 88.391  128.163 85.864  1.00 146.78 ? 163 LYS   S CD  1 
ATOM   3615 C CE  . LYS   C 3 163 ? 88.520  127.106 84.794  1.00 146.78 ? 163 LYS   S CE  1 
ATOM   3616 N NZ  . LYS   C 3 163 ? 89.792  126.355 84.916  1.00 146.78 ? 163 LYS   S NZ  1 
ATOM   3617 N N   . SER   C 3 164 ? 84.335  130.202 86.876  1.00 144.15 ? 164 SER   S N   1 
ATOM   3618 C CA  . SER   C 3 164 ? 83.897  130.852 88.103  1.00 144.15 ? 164 SER   S CA  1 
ATOM   3619 C C   . SER   C 3 164 ? 85.103  131.353 88.883  1.00 144.15 ? 164 SER   S C   1 
ATOM   3620 O O   . SER   C 3 164 ? 85.947  130.562 89.313  1.00 144.15 ? 164 SER   S O   1 
ATOM   3621 C CB  . SER   C 3 164 ? 83.078  129.885 88.950  1.00 144.15 ? 164 SER   S CB  1 
ATOM   3622 O OG  . SER   C 3 164 ? 82.718  130.486 90.179  1.00 144.15 ? 164 SER   S OG  1 
ATOM   3623 N N   . LEU   C 3 165 ? 85.185  132.669 89.066  1.00 133.80 ? 165 LEU   S N   1 
ATOM   3624 C CA  . LEU   C 3 165 ? 86.320  133.289 89.744  1.00 133.80 ? 165 LEU   S CA  1 
ATOM   3625 C C   . LEU   C 3 165 ? 85.952  133.504 91.208  1.00 133.80 ? 165 LEU   S C   1 
ATOM   3626 O O   . LEU   C 3 165 ? 85.626  134.603 91.643  1.00 133.80 ? 165 LEU   S O   1 
ATOM   3627 C CB  . LEU   C 3 165 ? 86.702  134.595 89.062  1.00 133.80 ? 165 LEU   S CB  1 
ATOM   3628 C CG  . LEU   C 3 165 ? 87.434  134.511 87.726  1.00 133.80 ? 165 LEU   S CG  1 
ATOM   3629 C CD1 . LEU   C 3 165 ? 87.427  135.863 87.070  1.00 133.80 ? 165 LEU   S CD1 1 
ATOM   3630 C CD2 . LEU   C 3 165 ? 88.849  134.042 87.901  1.00 133.80 ? 165 LEU   S CD2 1 
ATOM   3631 N N   . LEU   C 3 166 ? 85.980  132.416 91.972  1.00 130.26 ? 166 LEU   S N   1 
ATOM   3632 C CA  . LEU   C 3 166 ? 85.871  132.511 93.425  1.00 130.26 ? 166 LEU   S CA  1 
ATOM   3633 C C   . LEU   C 3 166 ? 86.524  131.254 93.993  1.00 130.26 ? 166 LEU   S C   1 
ATOM   3634 O O   . LEU   C 3 166 ? 85.900  130.191 94.022  1.00 130.26 ? 166 LEU   S O   1 
ATOM   3635 C CB  . LEU   C 3 166 ? 84.427  132.643 93.875  1.00 130.26 ? 166 LEU   S CB  1 
ATOM   3636 C CG  . LEU   C 3 166 ? 84.188  132.875 95.367  1.00 130.26 ? 166 LEU   S CG  1 
ATOM   3637 C CD1 . LEU   C 3 166 ? 82.954  133.731 95.571  1.00 130.26 ? 166 LEU   S CD1 1 
ATOM   3638 C CD2 . LEU   C 3 166 ? 84.028  131.565 96.122  1.00 130.26 ? 166 LEU   S CD2 1 
ATOM   3639 N N   . HIS   C 3 167 ? 87.766  131.392 94.439  1.00 128.89 ? 167 HIS   S N   1 
ATOM   3640 C CA  . HIS   C 3 167 ? 88.498  130.251 94.954  1.00 128.89 ? 167 HIS   S CA  1 
ATOM   3641 C C   . HIS   C 3 167 ? 88.087  129.997 96.401  1.00 128.89 ? 167 HIS   S C   1 
ATOM   3642 O O   . HIS   C 3 167 ? 87.366  130.786 97.015  1.00 128.89 ? 167 HIS   S O   1 
ATOM   3643 C CB  . HIS   C 3 167 ? 89.997  130.510 94.827  1.00 128.89 ? 167 HIS   S CB  1 
ATOM   3644 C CG  . HIS   C 3 167 ? 90.854  129.340 95.173  1.00 128.89 ? 167 HIS   S CG  1 
ATOM   3645 N ND1 . HIS   C 3 167 ? 91.262  129.070 96.460  1.00 128.89 ? 167 HIS   S ND1 1 
ATOM   3646 C CD2 . HIS   C 3 167 ? 91.416  128.388 94.392  1.00 128.89 ? 167 HIS   S CD2 1 
ATOM   3647 C CE1 . HIS   C 3 167 ? 92.013  127.986 96.462  1.00 128.89 ? 167 HIS   S CE1 1 
ATOM   3648 N NE2 . HIS   C 3 167 ? 92.126  127.554 95.219  1.00 128.89 ? 167 HIS   S NE2 1 
ATOM   3649 N N   . SER   C 3 168 ? 88.541  128.874 96.952  1.00 128.68 ? 168 SER   S N   1 
ATOM   3650 C CA  . SER   C 3 168 ? 88.173  128.550 98.325  1.00 128.68 ? 168 SER   S CA  1 
ATOM   3651 C C   . SER   C 3 168 ? 88.737  129.554 99.322  1.00 128.68 ? 168 SER   S C   1 
ATOM   3652 O O   . SER   C 3 168 ? 88.321  129.552 100.486 1.00 128.68 ? 168 SER   S O   1 
ATOM   3653 C CB  . SER   C 3 168 ? 88.643  127.143 98.685  1.00 128.68 ? 168 SER   S CB  1 
ATOM   3654 O OG  . SER   C 3 168 ? 88.297  126.831 100.023 1.00 128.68 ? 168 SER   S OG  1 
ATOM   3655 N N   . ASN   C 3 169 ? 89.670  130.406 98.892  1.00 128.68 ? 169 ASN   S N   1 
ATOM   3656 C CA  . ASN   C 3 169 ? 90.170  131.500 99.713  1.00 128.68 ? 169 ASN   S CA  1 
ATOM   3657 C C   . ASN   C 3 169 ? 89.016  132.319 100.267 1.00 128.68 ? 169 ASN   S C   1 
ATOM   3658 O O   . ASN   C 3 169 ? 88.952  132.583 101.470 1.00 128.68 ? 169 ASN   S O   1 
ATOM   3659 C CB  . ASN   C 3 169 ? 91.097  132.401 98.900  1.00 128.68 ? 169 ASN   S CB  1 
ATOM   3660 C CG  . ASN   C 3 169 ? 92.410  131.737 98.573  1.00 128.68 ? 169 ASN   S CG  1 
ATOM   3661 O OD1 . ASN   C 3 169 ? 92.929  130.952 99.359  1.00 128.68 ? 169 ASN   S OD1 1 
ATOM   3662 N ND2 . ASN   C 3 169 ? 92.968  132.066 97.422  1.00 128.68 ? 169 ASN   S ND2 1 
ATOM   3663 N N   . GLY   C 3 170 ? 88.094  132.710 99.394  1.00 127.88 ? 170 GLY   S N   1 
ATOM   3664 C CA  . GLY   C 3 170 ? 86.947  133.497 99.793  1.00 127.88 ? 170 GLY   S CA  1 
ATOM   3665 C C   . GLY   C 3 170 ? 86.875  134.786 99.011  1.00 127.88 ? 170 GLY   S C   1 
ATOM   3666 O O   . GLY   C 3 170 ? 85.983  135.610 99.225  1.00 127.88 ? 170 GLY   S O   1 
ATOM   3667 N N   . ASN   C 3 171 ? 87.805  134.957 98.080  1.00 128.49 ? 171 ASN   S N   1 
ATOM   3668 C CA  . ASN   C 3 171 ? 87.966  136.216 97.374  1.00 128.49 ? 171 ASN   S CA  1 
ATOM   3669 C C   . ASN   C 3 171 ? 87.814  136.013 95.875  1.00 128.49 ? 171 ASN   S C   1 
ATOM   3670 O O   . ASN   C 3 171 ? 88.174  134.960 95.344  1.00 128.49 ? 171 ASN   S O   1 
ATOM   3671 C CB  . ASN   C 3 171 ? 89.315  136.858 97.729  1.00 128.49 ? 171 ASN   S CB  1 
ATOM   3672 C CG  . ASN   C 3 171 ? 90.501  135.977 97.390  1.00 128.49 ? 171 ASN   S CG  1 
ATOM   3673 O OD1 . ASN   C 3 171 ? 90.354  134.915 96.804  1.00 128.49 ? 171 ASN   S OD1 1 
ATOM   3674 N ND2 . ASN   C 3 171 ? 91.692  136.420 97.773  1.00 128.49 ? 171 ASN   S ND2 1 
ATOM   3675 N N   . THR   C 3 172 ? 87.243  137.009 95.209  1.00 128.25 ? 172 THR   S N   1 
ATOM   3676 C CA  . THR   C 3 172 ? 86.982  136.951 93.782  1.00 128.25 ? 172 THR   S CA  1 
ATOM   3677 C C   . THR   C 3 172 ? 88.124  137.605 93.018  1.00 128.25 ? 172 THR   S C   1 
ATOM   3678 O O   . THR   C 3 172 ? 88.484  138.750 93.286  1.00 128.25 ? 172 THR   S O   1 
ATOM   3679 C CB  . THR   C 3 172 ? 85.662  137.654 93.472  1.00 128.25 ? 172 THR   S CB  1 
ATOM   3680 O OG1 . THR   C 3 172 ? 84.599  137.000 94.174  1.00 128.25 ? 172 THR   S OG1 1 
ATOM   3681 C CG2 . THR   C 3 172 ? 85.379  137.651 91.988  1.00 128.25 ? 172 THR   S CG2 1 
ATOM   3682 N N   . TYR   C 3 173 ? 88.698  136.873 92.072  1.00 127.78 ? 173 TYR   S N   1 
ATOM   3683 C CA  . TYR   C 3 173 ? 89.921  137.313 91.413  1.00 127.78 ? 173 TYR   S CA  1 
ATOM   3684 C C   . TYR   C 3 173 ? 89.552  138.042 90.127  1.00 127.78 ? 173 TYR   S C   1 
ATOM   3685 O O   . TYR   C 3 173 ? 89.311  137.438 89.084  1.00 127.78 ? 173 TYR   S O   1 
ATOM   3686 C CB  . TYR   C 3 173 ? 90.833  136.134 91.123  1.00 127.78 ? 173 TYR   S CB  1 
ATOM   3687 C CG  . TYR   C 3 173 ? 91.180  135.302 92.323  1.00 127.78 ? 173 TYR   S CG  1 
ATOM   3688 C CD1 . TYR   C 3 173 ? 90.251  134.457 92.899  1.00 127.78 ? 173 TYR   S CD1 1 
ATOM   3689 C CD2 . TYR   C 3 173 ? 92.423  135.376 92.893  1.00 127.78 ? 173 TYR   S CD2 1 
ATOM   3690 C CE1 . TYR   C 3 173 ? 90.570  133.702 93.988  1.00 127.78 ? 173 TYR   S CE1 1 
ATOM   3691 C CE2 . TYR   C 3 173 ? 92.736  134.637 93.990  1.00 127.78 ? 173 TYR   S CE2 1 
ATOM   3692 C CZ  . TYR   C 3 173 ? 91.819  133.798 94.532  1.00 127.78 ? 173 TYR   S CZ  1 
ATOM   3693 O OH  . TYR   C 3 173 ? 92.166  133.058 95.633  1.00 127.78 ? 173 TYR   S OH  1 
ATOM   3694 N N   . LEU   C 3 174 ? 89.516  139.368 90.197  1.00 128.96 ? 174 LEU   S N   1 
ATOM   3695 C CA  . LEU   C 3 174 ? 89.358  140.174 88.996  1.00 128.96 ? 174 LEU   S CA  1 
ATOM   3696 C C   . LEU   C 3 174 ? 90.112  141.480 89.189  1.00 128.96 ? 174 LEU   S C   1 
ATOM   3697 O O   . LEU   C 3 174 ? 89.970  142.124 90.231  1.00 128.96 ? 174 LEU   S O   1 
ATOM   3698 C CB  . LEU   C 3 174 ? 87.891  140.477 88.700  1.00 128.96 ? 174 LEU   S CB  1 
ATOM   3699 C CG  . LEU   C 3 174 ? 87.966  141.139 87.337  1.00 128.96 ? 174 LEU   S CG  1 
ATOM   3700 C CD1 . LEU   C 3 174 ? 88.428  140.034 86.424  1.00 128.96 ? 174 LEU   S CD1 1 
ATOM   3701 C CD2 . LEU   C 3 174 ? 86.736  141.845 86.829  1.00 128.96 ? 174 LEU   S CD2 1 
ATOM   3702 N N   . TYR   C 3 175 ? 90.902  141.877 88.196  1.00 128.36 ? 175 TYR   S N   1 
ATOM   3703 C CA  . TYR   C 3 175 ? 91.553  143.177 88.215  1.00 128.36 ? 175 TYR   S CA  1 
ATOM   3704 C C   . TYR   C 3 175 ? 90.852  144.102 87.221  1.00 128.36 ? 175 TYR   S C   1 
ATOM   3705 O O   . TYR   C 3 175 ? 89.863  143.730 86.592  1.00 128.36 ? 175 TYR   S O   1 
ATOM   3706 C CB  . TYR   C 3 175 ? 93.051  143.036 87.941  1.00 128.36 ? 175 TYR   S CB  1 
ATOM   3707 C CG  . TYR   C 3 175 ? 93.735  142.145 88.949  1.00 128.36 ? 175 TYR   S CG  1 
ATOM   3708 C CD1 . TYR   C 3 175 ? 93.066  141.705 90.080  1.00 128.36 ? 175 TYR   S CD1 1 
ATOM   3709 C CD2 . TYR   C 3 175 ? 95.042  141.752 88.787  1.00 128.36 ? 175 TYR   S CD2 1 
ATOM   3710 C CE1 . TYR   C 3 175 ? 93.661  140.895 91.000  1.00 128.36 ? 175 TYR   S CE1 1 
ATOM   3711 C CE2 . TYR   C 3 175 ? 95.650  140.939 89.718  1.00 128.36 ? 175 TYR   S CE2 1 
ATOM   3712 C CZ  . TYR   C 3 175 ? 94.950  140.517 90.819  1.00 128.36 ? 175 TYR   S CZ  1 
ATOM   3713 O OH  . TYR   C 3 175 ? 95.542  139.706 91.747  1.00 128.36 ? 175 TYR   S OH  1 
ATOM   3714 N N   . TRP   C 3 176 ? 91.351  145.328 87.085  1.00 135.23 ? 176 TRP   S N   1 
ATOM   3715 C CA  . TRP   C 3 176 ? 90.597  146.350 86.376  1.00 135.23 ? 176 TRP   S CA  1 
ATOM   3716 C C   . TRP   C 3 176 ? 91.519  147.490 85.986  1.00 135.23 ? 176 TRP   S C   1 
ATOM   3717 O O   . TRP   C 3 176 ? 92.215  148.040 86.838  1.00 135.23 ? 176 TRP   S O   1 
ATOM   3718 C CB  . TRP   C 3 176 ? 89.467  146.886 87.248  1.00 135.23 ? 176 TRP   S CB  1 
ATOM   3719 C CG  . TRP   C 3 176 ? 88.188  146.161 87.092  1.00 135.23 ? 176 TRP   S CG  1 
ATOM   3720 C CD1 . TRP   C 3 176 ? 87.525  145.454 88.047  1.00 135.23 ? 176 TRP   S CD1 1 
ATOM   3721 C CD2 . TRP   C 3 176 ? 87.405  146.062 85.905  1.00 135.23 ? 176 TRP   S CD2 1 
ATOM   3722 N NE1 . TRP   C 3 176 ? 86.369  144.929 87.532  1.00 135.23 ? 176 TRP   S NE1 1 
ATOM   3723 C CE2 . TRP   C 3 176 ? 86.275  145.287 86.214  1.00 135.23 ? 176 TRP   S CE2 1 
ATOM   3724 C CE3 . TRP   C 3 176 ? 87.546  146.559 84.610  1.00 135.23 ? 176 TRP   S CE3 1 
ATOM   3725 C CZ2 . TRP   C 3 176 ? 85.300  144.996 85.280  1.00 135.23 ? 176 TRP   S CZ2 1 
ATOM   3726 C CZ3 . TRP   C 3 176 ? 86.579  146.267 83.684  1.00 135.23 ? 176 TRP   S CZ3 1 
ATOM   3727 C CH2 . TRP   C 3 176 ? 85.472  145.493 84.020  1.00 135.23 ? 176 TRP   S CH2 1 
ATOM   3728 N N   . PHE   C 3 177 ? 91.492  147.873 84.713  1.00 137.03 ? 177 PHE   S N   1 
ATOM   3729 C CA  . PHE   C 3 177 ? 92.463  148.818 84.175  1.00 137.03 ? 177 PHE   S CA  1 
ATOM   3730 C C   . PHE   C 3 177 ? 91.776  149.835 83.274  1.00 137.03 ? 177 PHE   S C   1 
ATOM   3731 O O   . PHE   C 3 177 ? 90.579  149.724 83.007  1.00 137.03 ? 177 PHE   S O   1 
ATOM   3732 C CB  . PHE   C 3 177 ? 93.546  148.080 83.381  1.00 137.03 ? 177 PHE   S CB  1 
ATOM   3733 C CG  . PHE   C 3 177 ? 94.240  147.011 84.162  1.00 137.03 ? 177 PHE   S CG  1 
ATOM   3734 C CD1 . PHE   C 3 177 ? 94.608  147.214 85.464  1.00 137.03 ? 177 PHE   S CD1 1 
ATOM   3735 C CD2 . PHE   C 3 177 ? 94.412  145.759 83.626  1.00 137.03 ? 177 PHE   S CD2 1 
ATOM   3736 C CE1 . PHE   C 3 177 ? 95.206  146.214 86.197  1.00 137.03 ? 177 PHE   S CE1 1 
ATOM   3737 C CE2 . PHE   C 3 177 ? 94.999  144.750 84.360  1.00 137.03 ? 177 PHE   S CE2 1 
ATOM   3738 C CZ  . PHE   C 3 177 ? 95.402  144.982 85.644  1.00 137.03 ? 177 PHE   S CZ  1 
ATOM   3739 N N   . LEU   C 3 178 ? 92.530  150.845 82.847  1.00 148.05 ? 178 LEU   S N   1 
ATOM   3740 C CA  . LEU   C 3 178 ? 92.204  151.708 81.716  1.00 148.05 ? 178 LEU   S CA  1 
ATOM   3741 C C   . LEU   C 3 178 ? 93.204  151.555 80.581  1.00 148.05 ? 178 LEU   S C   1 
ATOM   3742 O O   . LEU   C 3 178 ? 94.039  150.653 80.555  1.00 148.05 ? 178 LEU   S O   1 
ATOM   3743 C CB  . LEU   C 3 178 ? 92.160  153.186 82.102  1.00 148.05 ? 178 LEU   S CB  1 
ATOM   3744 C CG  . LEU   C 3 178 ? 90.947  153.822 82.747  1.00 148.05 ? 178 LEU   S CG  1 
ATOM   3745 C CD1 . LEU   C 3 178 ? 90.788  153.373 84.127  1.00 148.05 ? 178 LEU   S CD1 1 
ATOM   3746 C CD2 . LEU   C 3 178 ? 91.136  155.321 82.708  1.00 148.05 ? 178 LEU   S CD2 1 
ATOM   3747 N N   . GLN   C 3 179 ? 93.063  152.456 79.617  1.00 157.50 ? 179 GLN   S N   1 
ATOM   3748 C CA  . GLN   C 3 179 ? 94.098  152.779 78.647  1.00 157.50 ? 179 GLN   S CA  1 
ATOM   3749 C C   . GLN   C 3 179 ? 93.832  154.216 78.209  1.00 157.50 ? 179 GLN   S C   1 
ATOM   3750 O O   . GLN   C 3 179 ? 92.695  154.693 78.270  1.00 157.50 ? 179 GLN   S O   1 
ATOM   3751 C CB  . GLN   C 3 179 ? 94.078  151.795 77.472  1.00 157.50 ? 179 GLN   S CB  1 
ATOM   3752 C CG  . GLN   C 3 179 ? 95.187  152.003 76.448  1.00 157.50 ? 179 GLN   S CG  1 
ATOM   3753 C CD  . GLN   C 3 179 ? 96.566  151.799 77.049  1.00 157.50 ? 179 GLN   S CD  1 
ATOM   3754 O OE1 . GLN   C 3 179 ? 97.000  150.674 77.294  1.00 157.50 ? 179 GLN   S OE1 1 
ATOM   3755 N NE2 . GLN   C 3 179 ? 97.256  152.900 77.306  1.00 157.50 ? 179 GLN   S NE2 1 
ATOM   3756 N N   . ARG   C 3 180 ? 94.860  154.912 77.756  1.00 167.35 ? 180 ARG   S N   1 
ATOM   3757 C CA  . ARG   C 3 180 ? 94.617  156.295 77.372  1.00 167.35 ? 180 ARG   S CA  1 
ATOM   3758 C C   . ARG   C 3 180 ? 95.174  156.557 75.981  1.00 167.35 ? 180 ARG   S C   1 
ATOM   3759 O O   . ARG   C 3 180 ? 96.022  155.796 75.502  1.00 167.35 ? 180 ARG   S O   1 
ATOM   3760 C CB  . ARG   C 3 180 ? 95.253  157.264 78.363  1.00 167.35 ? 180 ARG   S CB  1 
ATOM   3761 C CG  . ARG   C 3 180 ? 94.667  157.244 79.748  1.00 167.35 ? 180 ARG   S CG  1 
ATOM   3762 C CD  . ARG   C 3 180 ? 95.340  158.304 80.599  1.00 167.35 ? 180 ARG   S CD  1 
ATOM   3763 N NE  . ARG   C 3 180 ? 94.921  158.243 81.994  1.00 167.35 ? 180 ARG   S NE  1 
ATOM   3764 C CZ  . ARG   C 3 180 ? 93.867  158.881 82.481  1.00 167.35 ? 180 ARG   S CZ  1 
ATOM   3765 N NH1 . ARG   C 3 180 ? 93.113  159.609 81.674  1.00 167.35 ? 180 ARG   S NH1 1 
ATOM   3766 N NH2 . ARG   C 3 180 ? 93.555  158.775 83.765  1.00 167.35 ? 180 ARG   S NH2 1 
ATOM   3767 N N   . PRO   C 3 181 ? 94.739  157.615 75.306  1.00 170.20 ? 181 PRO   S N   1 
ATOM   3768 C CA  . PRO   C 3 181 ? 95.367  157.962 74.026  1.00 170.20 ? 181 PRO   S CA  1 
ATOM   3769 C C   . PRO   C 3 181 ? 96.770  158.483 74.269  1.00 170.20 ? 181 PRO   S C   1 
ATOM   3770 O O   . PRO   C 3 181 ? 97.002  159.696 74.258  1.00 170.20 ? 181 PRO   S O   1 
ATOM   3771 C CB  . PRO   C 3 181 ? 94.450  159.053 73.457  1.00 170.20 ? 181 PRO   S CB  1 
ATOM   3772 C CG  . PRO   C 3 181 ? 93.174  158.939 74.235  1.00 170.20 ? 181 PRO   S CG  1 
ATOM   3773 C CD  . PRO   C 3 181 ? 93.580  158.472 75.595  1.00 170.20 ? 181 PRO   S CD  1 
ATOM   3774 N N   . GLY   C 3 182 ? 97.717  157.575 74.483  1.00 165.34 ? 182 GLY   S N   1 
ATOM   3775 C CA  . GLY   C 3 182 ? 98.999  157.977 75.016  1.00 165.34 ? 182 GLY   S CA  1 
ATOM   3776 C C   . GLY   C 3 182 ? 99.509  157.056 76.100  1.00 165.34 ? 182 GLY   S C   1 
ATOM   3777 O O   . GLY   C 3 182 ? 99.845  155.898 75.836  1.00 165.34 ? 182 GLY   S O   1 
ATOM   3778 N N   . GLN   C 3 183 ? 99.587  157.574 77.324  1.00 161.76 ? 183 GLN   S N   1 
ATOM   3779 C CA  . GLN   C 3 183 ? 100.312 156.918 78.399  1.00 161.76 ? 183 GLN   S CA  1 
ATOM   3780 C C   . GLN   C 3 183 ? 99.742  155.522 78.663  1.00 161.76 ? 183 GLN   S C   1 
ATOM   3781 O O   . GLN   C 3 183 ? 98.658  155.150 78.202  1.00 161.76 ? 183 GLN   S O   1 
ATOM   3782 C CB  . GLN   C 3 183 ? 100.267 157.774 79.665  1.00 161.76 ? 183 GLN   S CB  1 
ATOM   3783 C CG  . GLN   C 3 183 ? 98.884  157.912 80.276  1.00 161.76 ? 183 GLN   S CG  1 
ATOM   3784 C CD  . GLN   C 3 183 ? 98.603  156.810 81.288  1.00 161.76 ? 183 GLN   S CD  1 
ATOM   3785 O OE1 . GLN   C 3 183 ? 99.471  156.448 82.083  1.00 161.76 ? 183 GLN   S OE1 1 
ATOM   3786 N NE2 . GLN   C 3 183 ? 97.417  156.226 81.219  1.00 161.76 ? 183 GLN   S NE2 1 
ATOM   3787 N N   . SER   C 3 184 ? 100.489 154.762 79.448  1.00 154.88 ? 184 SER   S N   1 
ATOM   3788 C CA  . SER   C 3 184 ? 100.290 153.349 79.737  1.00 154.88 ? 184 SER   S CA  1 
ATOM   3789 C C   . SER   C 3 184 ? 98.962  153.051 80.424  1.00 154.88 ? 184 SER   S C   1 
ATOM   3790 O O   . SER   C 3 184 ? 98.282  153.967 80.897  1.00 154.88 ? 184 SER   S O   1 
ATOM   3791 C CB  . SER   C 3 184 ? 101.444 152.862 80.610  1.00 154.88 ? 184 SER   S CB  1 
ATOM   3792 O OG  . SER   C 3 184 ? 101.442 153.523 81.860  1.00 154.88 ? 184 SER   S OG  1 
ATOM   3793 N N   . PRO   C 3 185 ? 98.556  151.788 80.488  1.00 144.66 ? 185 PRO   S N   1 
ATOM   3794 C CA  . PRO   C 3 185 ? 97.414  151.402 81.316  1.00 144.66 ? 185 PRO   S CA  1 
ATOM   3795 C C   . PRO   C 3 185 ? 97.785  151.402 82.792  1.00 144.66 ? 185 PRO   S C   1 
ATOM   3796 O O   . PRO   C 3 185 ? 98.933  151.633 83.172  1.00 144.66 ? 185 PRO   S O   1 
ATOM   3797 C CB  . PRO   C 3 185 ? 97.084  149.987 80.836  1.00 144.66 ? 185 PRO   S CB  1 
ATOM   3798 C CG  . PRO   C 3 185 ? 98.264  149.522 80.123  1.00 144.66 ? 185 PRO   S CG  1 
ATOM   3799 C CD  . PRO   C 3 185 ? 99.084  150.667 79.699  1.00 144.66 ? 185 PRO   S CD  1 
ATOM   3800 N N   . GLN   C 3 186 ? 96.785  151.124 83.620  1.00 137.44 ? 186 GLN   S N   1 
ATOM   3801 C CA  . GLN   C 3 186 ? 96.891  151.419 85.039  1.00 137.44 ? 186 GLN   S CA  1 
ATOM   3802 C C   . GLN   C 3 186 ? 95.776  150.706 85.782  1.00 137.44 ? 186 GLN   S C   1 
ATOM   3803 O O   . GLN   C 3 186 ? 94.690  150.506 85.246  1.00 137.44 ? 186 GLN   S O   1 
ATOM   3804 C CB  . GLN   C 3 186 ? 96.847  152.935 85.254  1.00 137.44 ? 186 GLN   S CB  1 
ATOM   3805 C CG  . GLN   C 3 186 ? 97.127  153.409 86.653  1.00 137.44 ? 186 GLN   S CG  1 
ATOM   3806 C CD  . GLN   C 3 186 ? 95.882  153.412 87.505  1.00 137.44 ? 186 GLN   S CD  1 
ATOM   3807 O OE1 . GLN   C 3 186 ? 94.775  153.590 87.001  1.00 137.44 ? 186 GLN   S OE1 1 
ATOM   3808 N NE2 . GLN   C 3 186 ? 96.051  153.204 88.802  1.00 137.44 ? 186 GLN   S NE2 1 
ATOM   3809 N N   . LEU   C 3 187 ? 96.048  150.318 87.024  1.00 129.48 ? 187 LEU   S N   1 
ATOM   3810 C CA  . LEU   C 3 187 ? 95.107  149.521 87.799  1.00 129.48 ? 187 LEU   S CA  1 
ATOM   3811 C C   . LEU   C 3 187 ? 94.086  150.416 88.474  1.00 129.48 ? 187 LEU   S C   1 
ATOM   3812 O O   . LEU   C 3 187 ? 94.446  151.419 89.091  1.00 129.48 ? 187 LEU   S O   1 
ATOM   3813 C CB  . LEU   C 3 187 ? 95.825  148.666 88.843  1.00 129.48 ? 187 LEU   S CB  1 
ATOM   3814 C CG  . LEU   C 3 187 ? 94.940  147.632 89.552  1.00 129.48 ? 187 LEU   S CG  1 
ATOM   3815 C CD1 . LEU   C 3 187 ? 95.739  146.441 89.997  1.00 129.48 ? 187 LEU   S CD1 1 
ATOM   3816 C CD2 . LEU   C 3 187 ? 94.295  148.213 90.755  1.00 129.48 ? 187 LEU   S CD2 1 
ATOM   3817 N N   . LEU   C 3 188 ? 92.816  150.040 88.374  1.00 135.35 ? 188 LEU   S N   1 
ATOM   3818 C CA  . LEU   C 3 188 ? 91.779  150.711 89.142  1.00 135.35 ? 188 LEU   S CA  1 
ATOM   3819 C C   . LEU   C 3 188 ? 91.543  150.015 90.466  1.00 135.35 ? 188 LEU   S C   1 
ATOM   3820 O O   . LEU   C 3 188 ? 91.754  150.600 91.531  1.00 135.35 ? 188 LEU   S O   1 
ATOM   3821 C CB  . LEU   C 3 188 ? 90.460  150.752 88.380  1.00 135.35 ? 188 LEU   S CB  1 
ATOM   3822 C CG  . LEU   C 3 188 ? 90.438  151.561 87.102  1.00 135.35 ? 188 LEU   S CG  1 
ATOM   3823 C CD1 . LEU   C 3 188 ? 89.238  151.155 86.281  1.00 135.35 ? 188 LEU   S CD1 1 
ATOM   3824 C CD2 . LEU   C 3 188 ? 90.383  153.025 87.484  1.00 135.35 ? 188 LEU   S CD2 1 
ATOM   3825 N N   . ILE   C 3 189 ? 91.106  148.766 90.417  1.00 129.89 ? 189 ILE   S N   1 
ATOM   3826 C CA  . ILE   C 3 189 ? 90.818  148.010 91.622  1.00 129.89 ? 189 ILE   S CA  1 
ATOM   3827 C C   . ILE   C 3 189 ? 91.487  146.656 91.479  1.00 129.89 ? 189 ILE   S C   1 
ATOM   3828 O O   . ILE   C 3 189 ? 91.745  146.209 90.359  1.00 129.89 ? 189 ILE   S O   1 
ATOM   3829 C CB  . ILE   C 3 189 ? 89.311  147.866 91.870  1.00 129.89 ? 189 ILE   S CB  1 
ATOM   3830 C CG1 . ILE   C 3 189 ? 88.686  146.928 90.861  1.00 129.89 ? 189 ILE   S CG1 1 
ATOM   3831 C CG2 . ILE   C 3 189 ? 88.620  149.209 91.779  1.00 129.89 ? 189 ILE   S CG2 1 
ATOM   3832 C CD1 . ILE   C 3 189 ? 87.256  146.615 91.181  1.00 129.89 ? 189 ILE   S CD1 1 
ATOM   3833 N N   . TYR   C 3 190 ? 91.820  146.034 92.604  1.00 126.51 ? 190 TYR   S N   1 
ATOM   3834 C CA  . TYR   C 3 190 ? 92.484  144.745 92.569  1.00 126.51 ? 190 TYR   S CA  1 
ATOM   3835 C C   . TYR   C 3 190 ? 91.675  143.717 93.343  1.00 126.51 ? 190 TYR   S C   1 
ATOM   3836 O O   . TYR   C 3 190 ? 91.085  144.010 94.383  1.00 126.51 ? 190 TYR   S O   1 
ATOM   3837 C CB  . TYR   C 3 190 ? 93.889  144.844 93.149  1.00 126.51 ? 190 TYR   S CB  1 
ATOM   3838 C CG  . TYR   C 3 190 ? 93.925  145.202 94.613  1.00 126.51 ? 190 TYR   S CG  1 
ATOM   3839 C CD1 . TYR   C 3 190 ? 93.977  146.517 95.030  1.00 126.51 ? 190 TYR   S CD1 1 
ATOM   3840 C CD2 . TYR   C 3 190 ? 93.910  144.214 95.584  1.00 126.51 ? 190 TYR   S CD2 1 
ATOM   3841 C CE1 . TYR   C 3 190 ? 94.019  146.831 96.366  1.00 126.51 ? 190 TYR   S CE1 1 
ATOM   3842 C CE2 . TYR   C 3 190 ? 93.940  144.524 96.917  1.00 126.51 ? 190 TYR   S CE2 1 
ATOM   3843 C CZ  . TYR   C 3 190 ? 93.998  145.831 97.305  1.00 126.51 ? 190 TYR   S CZ  1 
ATOM   3844 O OH  . TYR   C 3 190 ? 94.034  146.142 98.645  1.00 126.51 ? 190 TYR   S OH  1 
ATOM   3845 N N   . ARG   C 3 191 ? 91.669  142.492 92.825  1.00 124.71 ? 191 ARG   S N   1 
ATOM   3846 C CA  . ARG   C 3 191 ? 90.773  141.451 93.308  1.00 124.71 ? 191 ARG   S CA  1 
ATOM   3847 C C   . ARG   C 3 191 ? 89.367  142.014 93.483  1.00 124.71 ? 191 ARG   S C   1 
ATOM   3848 O O   . ARG   C 3 191 ? 88.724  141.796 94.513  1.00 124.71 ? 191 ARG   S O   1 
ATOM   3849 C CB  . ARG   C 3 191 ? 91.304  140.817 94.595  1.00 124.71 ? 191 ARG   S CB  1 
ATOM   3850 C CG  . ARG   C 3 191 ? 92.576  139.990 94.377  1.00 124.71 ? 191 ARG   S CG  1 
ATOM   3851 C CD  . ARG   C 3 191 ? 92.975  139.197 95.618  1.00 124.71 ? 191 ARG   S CD  1 
ATOM   3852 N NE  . ARG   C 3 191 ? 93.327  140.053 96.743  1.00 124.71 ? 191 ARG   S NE  1 
ATOM   3853 C CZ  . ARG   C 3 191 ? 94.546  140.525 96.966  1.00 124.71 ? 191 ARG   S CZ  1 
ATOM   3854 N NH1 . ARG   C 3 191 ? 95.544  140.215 96.146  1.00 124.71 ? 191 ARG   S NH1 1 
ATOM   3855 N NH2 . ARG   C 3 191 ? 94.769  141.299 98.014  1.00 124.71 ? 191 ARG   S NH2 1 
ATOM   3856 N N   . MET   C 3 192 ? 88.942  142.812 92.498  1.00 132.84 ? 192 MET   S N   1 
ATOM   3857 C CA  . MET   C 3 192 ? 87.561  143.190 92.162  1.00 132.84 ? 192 MET   S CA  1 
ATOM   3858 C C   . MET   C 3 192 ? 86.853  144.016 93.228  1.00 132.84 ? 192 MET   S C   1 
ATOM   3859 O O   . MET   C 3 192 ? 85.709  144.423 93.022  1.00 132.84 ? 192 MET   S O   1 
ATOM   3860 C CB  . MET   C 3 192 ? 86.683  141.982 91.806  1.00 132.84 ? 192 MET   S CB  1 
ATOM   3861 C CG  . MET   C 3 192 ? 86.484  140.943 92.876  1.00 132.84 ? 192 MET   S CG  1 
ATOM   3862 S SD  . MET   C 3 192 ? 85.277  141.363 94.130  1.00 132.84 ? 192 MET   S SD  1 
ATOM   3863 C CE  . MET   C 3 192 ? 83.799  141.228 93.162  1.00 132.84 ? 192 MET   S CE  1 
ATOM   3864 N N   . SER   C 3 193 ? 87.477  144.308 94.363  1.00 128.54 ? 193 SER   S N   1 
ATOM   3865 C CA  . SER   C 3 193 ? 86.754  145.073 95.373  1.00 128.54 ? 193 SER   S CA  1 
ATOM   3866 C C   . SER   C 3 193 ? 87.562  146.256 95.872  1.00 128.54 ? 193 SER   S C   1 
ATOM   3867 O O   . SER   C 3 193 ? 86.996  147.241 96.352  1.00 128.54 ? 193 SER   S O   1 
ATOM   3868 C CB  . SER   C 3 193 ? 86.359  144.181 96.550  1.00 128.54 ? 193 SER   S CB  1 
ATOM   3869 O OG  . SER   C 3 193 ? 85.463  143.165 96.140  1.00 128.54 ? 193 SER   S OG  1 
ATOM   3870 N N   . ASN   C 3 194 ? 88.878  146.165 95.775  1.00 129.63 ? 194 ASN   S N   1 
ATOM   3871 C CA  . ASN   C 3 194 ? 89.730  147.066 96.531  1.00 129.63 ? 194 ASN   S CA  1 
ATOM   3872 C C   . ASN   C 3 194 ? 90.445  148.044 95.613  1.00 129.63 ? 194 ASN   S C   1 
ATOM   3873 O O   . ASN   C 3 194 ? 91.092  147.640 94.648  1.00 129.63 ? 194 ASN   S O   1 
ATOM   3874 C CB  . ASN   C 3 194 ? 90.735  146.248 97.329  1.00 129.63 ? 194 ASN   S CB  1 
ATOM   3875 C CG  . ASN   C 3 194 ? 90.130  144.986 97.901  1.00 129.63 ? 194 ASN   S CG  1 
ATOM   3876 O OD1 . ASN   C 3 194 ? 90.621  143.887 97.658  1.00 129.63 ? 194 ASN   S OD1 1 
ATOM   3877 N ND2 . ASN   C 3 194 ? 89.045  145.134 98.649  1.00 129.63 ? 194 ASN   S ND2 1 
ATOM   3878 N N   . LEU   C 3 195 ? 90.358  149.328 95.941  1.00 130.76 ? 195 LEU   S N   1 
ATOM   3879 C CA  . LEU   C 3 195 ? 90.934  150.367 95.106  1.00 130.76 ? 195 LEU   S CA  1 
ATOM   3880 C C   . LEU   C 3 195 ? 92.456  150.254 95.083  1.00 130.76 ? 195 LEU   S C   1 
ATOM   3881 O O   . LEU   C 3 195 ? 93.067  149.552 95.885  1.00 130.76 ? 195 LEU   S O   1 
ATOM   3882 C CB  . LEU   C 3 195 ? 90.526  151.745 95.617  1.00 130.76 ? 195 LEU   S CB  1 
ATOM   3883 C CG  . LEU   C 3 195 ? 89.162  152.291 95.202  1.00 130.76 ? 195 LEU   S CG  1 
ATOM   3884 C CD1 . LEU   C 3 195 ? 89.120  152.487 93.698  1.00 130.76 ? 195 LEU   S CD1 1 
ATOM   3885 C CD2 . LEU   C 3 195 ? 88.023  151.408 95.670  1.00 130.76 ? 195 LEU   S CD2 1 
ATOM   3886 N N   . ALA   C 3 196 ? 93.071  150.968 94.155  1.00 134.98 ? 196 ALA   S N   1 
ATOM   3887 C CA  . ALA   C 3 196 ? 94.520  150.990 94.036  1.00 134.98 ? 196 ALA   S CA  1 
ATOM   3888 C C   . ALA   C 3 196 ? 95.078  152.103 94.920  1.00 134.98 ? 196 ALA   S C   1 
ATOM   3889 O O   . ALA   C 3 196 ? 94.385  152.621 95.799  1.00 134.98 ? 196 ALA   S O   1 
ATOM   3890 C CB  . ALA   C 3 196 ? 94.928  151.162 92.575  1.00 134.98 ? 196 ALA   S CB  1 
ATOM   3891 N N   . SER   C 3 197 ? 96.338  152.474 94.709  1.00 141.86 ? 197 SER   S N   1 
ATOM   3892 C CA  . SER   C 3 197 ? 96.932  153.562 95.471  1.00 141.86 ? 197 SER   S CA  1 
ATOM   3893 C C   . SER   C 3 197 ? 96.525  154.915 94.904  1.00 141.86 ? 197 SER   S C   1 
ATOM   3894 O O   . SER   C 3 197 ? 95.745  155.643 95.525  1.00 141.86 ? 197 SER   S O   1 
ATOM   3895 C CB  . SER   C 3 197 ? 98.455  153.438 95.477  1.00 141.86 ? 197 SER   S CB  1 
ATOM   3896 O OG  . SER   C 3 197 ? 98.979  153.641 94.178  1.00 141.86 ? 197 SER   S OG  1 
ATOM   3897 N N   . GLY   C 3 198 ? 97.010  155.241 93.711  1.00 145.29 ? 198 GLY   S N   1 
ATOM   3898 C CA  . GLY   C 3 198 ? 96.764  156.549 93.139  1.00 145.29 ? 198 GLY   S CA  1 
ATOM   3899 C C   . GLY   C 3 198 ? 95.511  156.598 92.296  1.00 145.29 ? 198 GLY   S C   1 
ATOM   3900 O O   . GLY   C 3 198 ? 95.571  156.944 91.113  1.00 145.29 ? 198 GLY   S O   1 
ATOM   3901 N N   . VAL   C 3 199 ? 94.371  156.255 92.888  1.00 148.60 ? 199 VAL   S N   1 
ATOM   3902 C CA  . VAL   C 3 199 ? 93.115  156.197 92.144  1.00 148.60 ? 199 VAL   S CA  1 
ATOM   3903 C C   . VAL   C 3 199 ? 92.016  156.892 92.943  1.00 148.60 ? 199 VAL   S C   1 
ATOM   3904 O O   . VAL   C 3 199 ? 91.958  156.747 94.171  1.00 148.60 ? 199 VAL   S O   1 
ATOM   3905 C CB  . VAL   C 3 199 ? 92.743  154.739 91.820  1.00 148.60 ? 199 VAL   S CB  1 
ATOM   3906 C CG1 . VAL   C 3 199 ? 92.328  153.979 93.068  1.00 148.60 ? 199 VAL   S CG1 1 
ATOM   3907 C CG2 . VAL   C 3 199 ? 91.682  154.679 90.779  1.00 148.60 ? 199 VAL   S CG2 1 
ATOM   3908 N N   . PRO   C 3 200 ? 91.143  157.667 92.306  1.00 153.83 ? 200 PRO   S N   1 
ATOM   3909 C CA  . PRO   C 3 200 ? 90.042  158.296 93.044  1.00 153.83 ? 200 PRO   S CA  1 
ATOM   3910 C C   . PRO   C 3 200 ? 89.038  157.271 93.538  1.00 153.83 ? 200 PRO   S C   1 
ATOM   3911 O O   . PRO   C 3 200 ? 88.883  156.197 92.959  1.00 153.83 ? 200 PRO   S O   1 
ATOM   3912 C CB  . PRO   C 3 200 ? 89.419  159.239 92.012  1.00 153.83 ? 200 PRO   S CB  1 
ATOM   3913 C CG  . PRO   C 3 200 ? 90.487  159.472 91.012  1.00 153.83 ? 200 PRO   S CG  1 
ATOM   3914 C CD  . PRO   C 3 200 ? 91.262  158.199 90.942  1.00 153.83 ? 200 PRO   S CD  1 
ATOM   3915 N N   . ASP   C 3 201 ? 88.333  157.622 94.608  1.00 157.97 ? 201 ASP   S N   1 
ATOM   3916 C CA  . ASP   C 3 201 ? 87.377  156.715 95.228  1.00 157.97 ? 201 ASP   S CA  1 
ATOM   3917 C C   . ASP   C 3 201 ? 86.138  156.500 94.367  1.00 157.97 ? 201 ASP   S C   1 
ATOM   3918 O O   . ASP   C 3 201 ? 85.344  155.593 94.639  1.00 157.97 ? 201 ASP   S O   1 
ATOM   3919 C CB  . ASP   C 3 201 ? 86.965  157.248 96.600  1.00 157.97 ? 201 ASP   S CB  1 
ATOM   3920 C CG  . ASP   C 3 201 ? 86.269  156.206 97.438  1.00 157.97 ? 201 ASP   S CG  1 
ATOM   3921 O OD1 . ASP   C 3 201 ? 86.966  155.424 98.118  1.00 157.97 ? 201 ASP   S OD1 1 
ATOM   3922 O OD2 . ASP   C 3 201 ? 85.021  156.158 97.402  1.00 157.97 ? 201 ASP   S OD2 1 
ATOM   3923 N N   . ARG   C 3 202 ? 85.948  157.327 93.337  1.00 158.26 ? 202 ARG   S N   1 
ATOM   3924 C CA  . ARG   C 3 202 ? 84.744  157.221 92.519  1.00 158.26 ? 202 ARG   S CA  1 
ATOM   3925 C C   . ARG   C 3 202 ? 84.670  155.896 91.772  1.00 158.26 ? 202 ARG   S C   1 
ATOM   3926 O O   . ARG   C 3 202 ? 83.573  155.356 91.591  1.00 158.26 ? 202 ARG   S O   1 
ATOM   3927 C CB  . ARG   C 3 202 ? 84.661  158.401 91.551  1.00 158.26 ? 202 ARG   S CB  1 
ATOM   3928 C CG  . ARG   C 3 202 ? 85.946  158.701 90.819  1.00 158.26 ? 202 ARG   S CG  1 
ATOM   3929 C CD  . ARG   C 3 202 ? 85.823  159.989 90.044  1.00 158.26 ? 202 ARG   S CD  1 
ATOM   3930 N NE  . ARG   C 3 202 ? 87.125  160.498 89.638  1.00 158.26 ? 202 ARG   S NE  1 
ATOM   3931 C CZ  . ARG   C 3 202 ? 87.771  160.094 88.554  1.00 158.26 ? 202 ARG   S CZ  1 
ATOM   3932 N NH1 . ARG   C 3 202 ? 87.229  159.177 87.768  1.00 158.26 ? 202 ARG   S NH1 1 
ATOM   3933 N NH2 . ARG   C 3 202 ? 88.954  160.608 88.252  1.00 158.26 ? 202 ARG   S NH2 1 
ATOM   3934 N N   . PHE   C 3 203 ? 85.807  155.356 91.341  1.00 151.99 ? 203 PHE   S N   1 
ATOM   3935 C CA  . PHE   C 3 203 ? 85.853  153.994 90.833  1.00 151.99 ? 203 PHE   S CA  1 
ATOM   3936 C C   . PHE   C 3 203 ? 85.447  153.036 91.945  1.00 151.99 ? 203 PHE   S C   1 
ATOM   3937 O O   . PHE   C 3 203 ? 85.783  153.255 93.110  1.00 151.99 ? 203 PHE   S O   1 
ATOM   3938 C CB  . PHE   C 3 203 ? 87.255  153.656 90.337  1.00 151.99 ? 203 PHE   S CB  1 
ATOM   3939 C CG  . PHE   C 3 203 ? 87.775  154.584 89.268  1.00 151.99 ? 203 PHE   S CG  1 
ATOM   3940 C CD1 . PHE   C 3 203 ? 87.261  154.562 87.989  1.00 151.99 ? 203 PHE   S CD1 1 
ATOM   3941 C CD2 . PHE   C 3 203 ? 88.774  155.486 89.551  1.00 151.99 ? 203 PHE   S CD2 1 
ATOM   3942 C CE1 . PHE   C 3 203 ? 87.752  155.403 87.014  1.00 151.99 ? 203 PHE   S CE1 1 
ATOM   3943 C CE2 . PHE   C 3 203 ? 89.266  156.332 88.579  1.00 151.99 ? 203 PHE   S CE2 1 
ATOM   3944 C CZ  . PHE   C 3 203 ? 88.754  156.292 87.313  1.00 151.99 ? 203 PHE   S CZ  1 
ATOM   3945 N N   . SER   C 3 204 ? 84.711  151.988 91.595  1.00 151.55 ? 204 SER   S N   1 
ATOM   3946 C CA  . SER   C 3 204 ? 84.255  151.002 92.566  1.00 151.55 ? 204 SER   S CA  1 
ATOM   3947 C C   . SER   C 3 204 ? 84.076  149.655 91.883  1.00 151.55 ? 204 SER   S C   1 
ATOM   3948 O O   . SER   C 3 204 ? 84.140  149.543 90.661  1.00 151.55 ? 204 SER   S O   1 
ATOM   3949 C CB  . SER   C 3 204 ? 82.947  151.430 93.232  1.00 151.55 ? 204 SER   S CB  1 
ATOM   3950 O OG  . SER   C 3 204 ? 82.435  150.390 94.046  1.00 151.55 ? 204 SER   S OG  1 
ATOM   3951 N N   . GLY   C 3 205 ? 83.843  148.623 92.688  1.00 152.42 ? 205 GLY   S N   1 
ATOM   3952 C CA  . GLY   C 3 205 ? 83.679  147.288 92.149  1.00 152.42 ? 205 GLY   S CA  1 
ATOM   3953 C C   . GLY   C 3 205 ? 82.639  146.465 92.877  1.00 152.42 ? 205 GLY   S C   1 
ATOM   3954 O O   . GLY   C 3 205 ? 82.684  146.330 94.102  1.00 152.42 ? 205 GLY   S O   1 
ATOM   3955 N N   . SER   C 3 206 ? 81.697  145.900 92.124  1.00 158.35 ? 206 SER   S N   1 
ATOM   3956 C CA  . SER   C 3 206 ? 80.636  145.080 92.702  1.00 158.35 ? 206 SER   S CA  1 
ATOM   3957 C C   . SER   C 3 206 ? 80.563  143.801 91.891  1.00 158.35 ? 206 SER   S C   1 
ATOM   3958 O O   . SER   C 3 206 ? 80.493  143.857 90.661  1.00 158.35 ? 206 SER   S O   1 
ATOM   3959 C CB  . SER   C 3 206 ? 79.296  145.808 92.681  1.00 158.35 ? 206 SER   S CB  1 
ATOM   3960 O OG  . SER   C 3 206 ? 78.811  145.920 91.355  1.00 158.35 ? 206 SER   S OG  1 
ATOM   3961 N N   . GLY   C 3 207 ? 80.580  142.656 92.568  1.00 156.80 ? 207 GLY   S N   1 
ATOM   3962 C CA  . GLY   C 3 207 ? 80.687  141.390 91.886  1.00 156.80 ? 207 GLY   S CA  1 
ATOM   3963 C C   . GLY   C 3 207 ? 79.779  140.331 92.474  1.00 156.80 ? 207 GLY   S C   1 
ATOM   3964 O O   . GLY   C 3 207 ? 79.109  140.531 93.485  1.00 156.80 ? 207 GLY   S O   1 
ATOM   3965 N N   . SER   C 3 208 ? 79.762  139.189 91.793  1.00 156.22 ? 208 SER   S N   1 
ATOM   3966 C CA  . SER   C 3 208 ? 79.017  138.024 92.239  1.00 156.22 ? 208 SER   S CA  1 
ATOM   3967 C C   . SER   C 3 208 ? 79.837  136.747 92.187  1.00 156.22 ? 208 SER   S C   1 
ATOM   3968 O O   . SER   C 3 208 ? 79.549  135.813 92.943  1.00 156.22 ? 208 SER   S O   1 
ATOM   3969 C CB  . SER   C 3 208 ? 77.764  137.842 91.378  1.00 156.22 ? 208 SER   S CB  1 
ATOM   3970 O OG  . SER   C 3 208 ? 78.101  137.855 90.001  1.00 156.22 ? 208 SER   S OG  1 
ATOM   3971 N N   . GLY   C 3 209 ? 80.834  136.685 91.311  1.00 152.85 ? 209 GLY   S N   1 
ATOM   3972 C CA  . GLY   C 3 209 ? 81.651  135.500 91.156  1.00 152.85 ? 209 GLY   S CA  1 
ATOM   3973 C C   . GLY   C 3 209 ? 81.857  135.107 89.707  1.00 152.85 ? 209 GLY   S C   1 
ATOM   3974 O O   . GLY   C 3 209 ? 82.926  134.617 89.335  1.00 152.85 ? 209 GLY   S O   1 
ATOM   3975 N N   . THR   C 3 210 ? 80.842  135.323 88.877  1.00 155.12 ? 210 THR   S N   1 
ATOM   3976 C CA  . THR   C 3 210 ? 80.899  134.959 87.469  1.00 155.12 ? 210 THR   S CA  1 
ATOM   3977 C C   . THR   C 3 210 ? 80.468  136.071 86.529  1.00 155.12 ? 210 THR   S C   1 
ATOM   3978 O O   . THR   C 3 210 ? 80.923  136.102 85.384  1.00 155.12 ? 210 THR   S O   1 
ATOM   3979 C CB  . THR   C 3 210 ? 80.028  133.723 87.211  1.00 155.12 ? 210 THR   S CB  1 
ATOM   3980 O OG1 . THR   C 3 210 ? 78.758  133.893 87.854  1.00 155.12 ? 210 THR   S OG1 1 
ATOM   3981 C CG2 . THR   C 3 210 ? 80.708  132.485 87.759  1.00 155.12 ? 210 THR   S CG2 1 
ATOM   3982 N N   . ALA   C 3 211 ? 79.618  136.987 86.980  1.00 154.44 ? 211 ALA   S N   1 
ATOM   3983 C CA  . ALA   C 3 211 ? 79.186  138.125 86.179  1.00 154.44 ? 211 ALA   S CA  1 
ATOM   3984 C C   . ALA   C 3 211 ? 79.261  139.359 87.056  1.00 154.44 ? 211 ALA   S C   1 
ATOM   3985 O O   . ALA   C 3 211 ? 78.581  139.430 88.084  1.00 154.44 ? 211 ALA   S O   1 
ATOM   3986 C CB  . ALA   C 3 211 ? 77.768  137.925 85.645  1.00 154.44 ? 211 ALA   S CB  1 
ATOM   3987 N N   . PHE   C 3 212 ? 80.074  140.327 86.650  1.00 154.23 ? 212 PHE   S N   1 
ATOM   3988 C CA  . PHE   C 3 212 ? 80.456  141.417 87.541  1.00 154.23 ? 212 PHE   S CA  1 
ATOM   3989 C C   . PHE   C 3 212 ? 81.099  142.565 86.767  1.00 154.23 ? 212 PHE   S C   1 
ATOM   3990 O O   . PHE   C 3 212 ? 81.583  142.399 85.643  1.00 154.23 ? 212 PHE   S O   1 
ATOM   3991 C CB  . PHE   C 3 212 ? 81.328  140.882 88.675  1.00 154.23 ? 212 PHE   S CB  1 
ATOM   3992 C CG  . PHE   C 3 212 ? 82.440  139.973 88.236  1.00 154.23 ? 212 PHE   S CG  1 
ATOM   3993 C CD1 . PHE   C 3 212 ? 82.211  138.611 88.153  1.00 154.23 ? 212 PHE   S CD1 1 
ATOM   3994 C CD2 . PHE   C 3 212 ? 83.690  140.446 87.922  1.00 154.23 ? 212 PHE   S CD2 1 
ATOM   3995 C CE1 . PHE   C 3 212 ? 83.202  137.743 87.776  1.00 154.23 ? 212 PHE   S CE1 1 
ATOM   3996 C CE2 . PHE   C 3 212 ? 84.682  139.565 87.543  1.00 154.23 ? 212 PHE   S CE2 1 
ATOM   3997 C CZ  . PHE   C 3 212 ? 84.437  138.223 87.467  1.00 154.23 ? 212 PHE   S CZ  1 
ATOM   3998 N N   . THR   C 3 213 ? 81.121  143.733 87.416  1.00 156.45 ? 213 THR   S N   1 
ATOM   3999 C CA  . THR   C 3 213 ? 81.276  145.036 86.777  1.00 156.45 ? 213 THR   S CA  1 
ATOM   4000 C C   . THR   C 3 213 ? 81.918  146.007 87.759  1.00 156.45 ? 213 THR   S C   1 
ATOM   4001 O O   . THR   C 3 213 ? 82.086  145.702 88.941  1.00 156.45 ? 213 THR   S O   1 
ATOM   4002 C CB  . THR   C 3 213 ? 79.919  145.584 86.325  1.00 156.45 ? 213 THR   S CB  1 
ATOM   4003 O OG1 . THR   C 3 213 ? 80.108  146.750 85.519  1.00 156.45 ? 213 THR   S OG1 1 
ATOM   4004 C CG2 . THR   C 3 213 ? 79.075  145.951 87.530  1.00 156.45 ? 213 THR   S CG2 1 
ATOM   4005 N N   . LEU   C 3 214 ? 82.254  147.197 87.257  1.00 153.28 ? 214 LEU   S N   1 
ATOM   4006 C CA  . LEU   C 3 214 ? 82.730  148.303 88.084  1.00 153.28 ? 214 LEU   S CA  1 
ATOM   4007 C C   . LEU   C 3 214 ? 81.798  149.494 87.901  1.00 153.28 ? 214 LEU   S C   1 
ATOM   4008 O O   . LEU   C 3 214 ? 81.302  149.729 86.795  1.00 153.28 ? 214 LEU   S O   1 
ATOM   4009 C CB  . LEU   C 3 214 ? 84.163  148.704 87.737  1.00 153.28 ? 214 LEU   S CB  1 
ATOM   4010 C CG  . LEU   C 3 214 ? 84.468  149.476 86.459  1.00 153.28 ? 214 LEU   S CG  1 
ATOM   4011 C CD1 . LEU   C 3 214 ? 85.839  150.077 86.558  1.00 153.28 ? 214 LEU   S CD1 1 
ATOM   4012 C CD2 . LEU   C 3 214 ? 84.420  148.552 85.283  1.00 153.28 ? 214 LEU   S CD2 1 
ATOM   4013 N N   . THR   C 3 215 ? 81.571  150.247 88.975  1.00 158.90 ? 215 THR   S N   1 
ATOM   4014 C CA  . THR   C 3 215 ? 80.646  151.374 88.948  1.00 158.90 ? 215 THR   S CA  1 
ATOM   4015 C C   . THR   C 3 215 ? 81.428  152.678 89.028  1.00 158.90 ? 215 THR   S C   1 
ATOM   4016 O O   . THR   C 3 215 ? 82.130  152.924 90.013  1.00 158.90 ? 215 THR   S O   1 
ATOM   4017 C CB  . THR   C 3 215 ? 79.655  151.287 90.106  1.00 158.90 ? 215 THR   S CB  1 
ATOM   4018 O OG1 . THR   C 3 215 ? 80.366  151.344 91.346  1.00 158.90 ? 215 THR   S OG1 1 
ATOM   4019 C CG2 . THR   C 3 215 ? 78.888  149.982 90.047  1.00 158.90 ? 215 THR   S CG2 1 
ATOM   4020 N N   . ILE   C 3 216 ? 81.287  153.521 88.008  1.00 165.92 ? 216 ILE   S N   1 
ATOM   4021 C CA  . ILE   C 3 216 ? 81.989  154.800 87.965  1.00 165.92 ? 216 ILE   S CA  1 
ATOM   4022 C C   . ILE   C 3 216 ? 80.970  155.868 88.343  1.00 165.92 ? 216 ILE   S C   1 
ATOM   4023 O O   . ILE   C 3 216 ? 79.763  155.642 88.222  1.00 165.92 ? 216 ILE   S O   1 
ATOM   4024 C CB  . ILE   C 3 216 ? 82.589  155.062 86.572  1.00 165.92 ? 216 ILE   S CB  1 
ATOM   4025 C CG1 . ILE   C 3 216 ? 83.288  153.809 86.052  1.00 165.92 ? 216 ILE   S CG1 1 
ATOM   4026 C CG2 . ILE   C 3 216 ? 83.620  156.169 86.636  1.00 165.92 ? 216 ILE   S CG2 1 
ATOM   4027 C CD1 . ILE   C 3 216 ? 84.386  153.317 86.931  1.00 165.92 ? 216 ILE   S CD1 1 
ATOM   4028 N N   . SER   C 3 217 ? 81.426  157.024 88.828  1.00 168.96 ? 217 SER   S N   1 
ATOM   4029 C CA  . SER   C 3 217 ? 80.482  158.096 89.139  1.00 168.96 ? 217 SER   S CA  1 
ATOM   4030 C C   . SER   C 3 217 ? 80.754  159.370 88.350  1.00 168.96 ? 217 SER   S C   1 
ATOM   4031 O O   . SER   C 3 217 ? 79.852  159.903 87.697  1.00 168.96 ? 217 SER   S O   1 
ATOM   4032 C CB  . SER   C 3 217 ? 80.490  158.402 90.636  1.00 168.96 ? 217 SER   S CB  1 
ATOM   4033 O OG  . SER   C 3 217 ? 80.089  157.269 91.385  1.00 168.96 ? 217 SER   S OG  1 
ATOM   4034 N N   . ARG   C 3 218 ? 81.980  159.875 88.407  1.00 170.23 ? 218 ARG   S N   1 
ATOM   4035 C CA  . ARG   C 3 218 ? 82.336  161.131 87.761  1.00 170.23 ? 218 ARG   S CA  1 
ATOM   4036 C C   . ARG   C 3 218 ? 83.326  160.860 86.638  1.00 170.23 ? 218 ARG   S C   1 
ATOM   4037 O O   . ARG   C 3 218 ? 84.394  160.283 86.869  1.00 170.23 ? 218 ARG   S O   1 
ATOM   4038 C CB  . ARG   C 3 218 ? 82.919  162.118 88.771  1.00 170.23 ? 218 ARG   S CB  1 
ATOM   4039 C CG  . ARG   C 3 218 ? 81.880  163.039 89.386  1.00 170.23 ? 218 ARG   S CG  1 
ATOM   4040 C CD  . ARG   C 3 218 ? 80.893  162.284 90.256  1.00 170.23 ? 218 ARG   S CD  1 
ATOM   4041 N NE  . ARG   C 3 218 ? 79.832  163.162 90.738  1.00 170.23 ? 218 ARG   S NE  1 
ATOM   4042 C CZ  . ARG   C 3 218 ? 78.760  162.745 91.402  1.00 170.23 ? 218 ARG   S CZ  1 
ATOM   4043 N NH1 . ARG   C 3 218 ? 77.842  163.619 91.796  1.00 170.23 ? 218 ARG   S NH1 1 
ATOM   4044 N NH2 . ARG   C 3 218 ? 78.605  161.456 91.680  1.00 170.23 ? 218 ARG   S NH2 1 
ATOM   4045 N N   . LEU   C 3 219 ? 82.979  161.296 85.434  1.00 172.15 ? 219 LEU   S N   1 
ATOM   4046 C CA  . LEU   C 3 219 ? 83.758  161.019 84.237  1.00 172.15 ? 219 LEU   S CA  1 
ATOM   4047 C C   . LEU   C 3 219 ? 84.457  162.294 83.807  1.00 172.15 ? 219 LEU   S C   1 
ATOM   4048 O O   . LEU   C 3 219 ? 83.959  163.014 82.938  1.00 172.15 ? 219 LEU   S O   1 
ATOM   4049 C CB  . LEU   C 3 219 ? 82.857  160.507 83.118  1.00 172.15 ? 219 LEU   S CB  1 
ATOM   4050 C CG  . LEU   C 3 219 ? 82.211  159.154 83.383  1.00 172.15 ? 219 LEU   S CG  1 
ATOM   4051 C CD1 . LEU   C 3 219 ? 81.243  158.840 82.270  1.00 172.15 ? 219 LEU   S CD1 1 
ATOM   4052 C CD2 . LEU   C 3 219 ? 83.283  158.089 83.477  1.00 172.15 ? 219 LEU   S CD2 1 
ATOM   4053 N N   . GLU   C 3 220 ? 85.615  162.565 84.394  1.00 172.48 ? 220 GLU   S N   1 
ATOM   4054 C CA  . GLU   C 3 220 ? 86.335  163.780 84.046  1.00 172.48 ? 220 GLU   S CA  1 
ATOM   4055 C C   . GLU   C 3 220 ? 87.239  163.566 82.839  1.00 172.48 ? 220 GLU   S C   1 
ATOM   4056 O O   . GLU   C 3 220 ? 87.288  162.465 82.283  1.00 172.48 ? 220 GLU   S O   1 
ATOM   4057 C CB  . GLU   C 3 220 ? 87.113  164.283 85.261  1.00 172.48 ? 220 GLU   S CB  1 
ATOM   4058 C CG  . GLU   C 3 220 ? 88.010  163.251 85.911  1.00 172.48 ? 220 GLU   S CG  1 
ATOM   4059 C CD  . GLU   C 3 220 ? 89.370  163.148 85.276  1.00 172.48 ? 220 GLU   S CD  1 
ATOM   4060 O OE1 . GLU   C 3 220 ? 89.762  164.075 84.534  1.00 172.48 ? 220 GLU   S OE1 1 
ATOM   4061 O OE2 . GLU   C 3 220 ? 90.058  162.142 85.543  1.00 172.48 ? 220 GLU   S OE2 1 
ATOM   4062 N N   . ALA   C 3 221 ? 87.948  164.617 82.425  1.00 171.48 ? 221 ALA   S N   1 
ATOM   4063 C CA  . ALA   C 3 221 ? 88.737  164.603 81.200  1.00 171.48 ? 221 ALA   S CA  1 
ATOM   4064 C C   . ALA   C 3 221 ? 89.810  163.528 81.205  1.00 171.48 ? 221 ALA   S C   1 
ATOM   4065 O O   . ALA   C 3 221 ? 90.278  163.131 80.134  1.00 171.48 ? 221 ALA   S O   1 
ATOM   4066 C CB  . ALA   C 3 221 ? 89.387  165.972 80.970  1.00 171.48 ? 221 ALA   S CB  1 
ATOM   4067 N N   . GLU   C 3 222 ? 90.206  163.051 82.379  1.00 174.25 ? 222 GLU   S N   1 
ATOM   4068 C CA  . GLU   C 3 222 ? 91.159  161.964 82.490  1.00 174.25 ? 222 GLU   S CA  1 
ATOM   4069 C C   . GLU   C 3 222 ? 90.525  160.659 82.950  1.00 174.25 ? 222 GLU   S C   1 
ATOM   4070 O O   . GLU   C 3 222 ? 91.249  159.764 83.396  1.00 174.25 ? 222 GLU   S O   1 
ATOM   4071 C CB  . GLU   C 3 222 ? 92.292  162.356 83.447  1.00 174.25 ? 222 GLU   S CB  1 
ATOM   4072 C CG  . GLU   C 3 222 ? 93.156  163.499 82.947  1.00 174.25 ? 222 GLU   S CG  1 
ATOM   4073 C CD  . GLU   C 3 222 ? 94.078  163.079 81.825  1.00 174.25 ? 222 GLU   S CD  1 
ATOM   4074 O OE1 . GLU   C 3 222 ? 94.508  161.907 81.825  1.00 174.25 ? 222 GLU   S OE1 1 
ATOM   4075 O OE2 . GLU   C 3 222 ? 94.377  163.912 80.946  1.00 174.25 ? 222 GLU   S OE2 1 
ATOM   4076 N N   . ASP   C 3 223 ? 89.201  160.532 82.879  1.00 169.77 ? 223 ASP   S N   1 
ATOM   4077 C CA  . ASP   C 3 223 ? 88.527  159.262 83.109  1.00 169.77 ? 223 ASP   S CA  1 
ATOM   4078 C C   . ASP   C 3 223 ? 88.099  158.624 81.788  1.00 169.77 ? 223 ASP   S C   1 
ATOM   4079 O O   . ASP   C 3 223 ? 87.297  157.686 81.775  1.00 169.77 ? 223 ASP   S O   1 
ATOM   4080 C CB  . ASP   C 3 223 ? 87.326  159.471 84.036  1.00 169.77 ? 223 ASP   S CB  1 
ATOM   4081 C CG  . ASP   C 3 223 ? 86.897  158.197 84.763  1.00 169.77 ? 223 ASP   S CG  1 
ATOM   4082 O OD1 . ASP   C 3 223 ? 86.996  157.088 84.207  1.00 169.77 ? 223 ASP   S OD1 1 
ATOM   4083 O OD2 . ASP   C 3 223 ? 86.478  158.308 85.931  1.00 169.77 ? 223 ASP   S OD2 1 
ATOM   4084 N N   . VAL   C 3 224 ? 88.613  159.133 80.673  1.00 173.63 ? 224 VAL   S N   1 
ATOM   4085 C CA  . VAL   C 3 224 ? 88.318  158.618 79.343  1.00 173.63 ? 224 VAL   S CA  1 
ATOM   4086 C C   . VAL   C 3 224 ? 89.321  157.523 79.014  1.00 173.63 ? 224 VAL   S C   1 
ATOM   4087 O O   . VAL   C 3 224 ? 90.520  157.665 79.272  1.00 173.63 ? 224 VAL   S O   1 
ATOM   4088 C CB  . VAL   C 3 224 ? 88.339  159.739 78.280  1.00 173.63 ? 224 VAL   S CB  1 
ATOM   4089 C CG1 . VAL   C 3 224 ? 89.721  160.356 78.158  1.00 173.63 ? 224 VAL   S CG1 1 
ATOM   4090 C CG2 . VAL   C 3 224 ? 87.900  159.195 76.932  1.00 173.63 ? 224 VAL   S CG2 1 
ATOM   4091 N N   . GLY   C 3 225 ? 88.821  156.416 78.480  1.00 169.89 ? 225 GLY   S N   1 
ATOM   4092 C CA  . GLY   C 3 225 ? 89.699  155.338 78.086  1.00 169.89 ? 225 GLY   S CA  1 
ATOM   4093 C C   . GLY   C 3 225 ? 89.001  154.030 77.787  1.00 169.89 ? 225 GLY   S C   1 
ATOM   4094 O O   . GLY   C 3 225 ? 87.810  154.007 77.464  1.00 169.89 ? 225 GLY   S O   1 
ATOM   4095 N N   . VAL   C 3 226 ? 89.739  152.930 77.899  1.00 162.89 ? 226 VAL   S N   1 
ATOM   4096 C CA  . VAL   C 3 226 ? 89.239  151.597 77.595  1.00 162.89 ? 226 VAL   S CA  1 
ATOM   4097 C C   . VAL   C 3 226 ? 89.401  150.740 78.842  1.00 162.89 ? 226 VAL   S C   1 
ATOM   4098 O O   . VAL   C 3 226 ? 90.522  150.564 79.331  1.00 162.89 ? 226 VAL   S O   1 
ATOM   4099 C CB  . VAL   C 3 226 ? 89.996  150.978 76.407  1.00 162.89 ? 226 VAL   S CB  1 
ATOM   4100 C CG1 . VAL   C 3 226 ? 89.479  149.598 76.121  1.00 162.89 ? 226 VAL   S CG1 1 
ATOM   4101 C CG2 . VAL   C 3 226 ? 89.895  151.867 75.190  1.00 162.89 ? 226 VAL   S CG2 1 
ATOM   4102 N N   . TYR   C 3 227 ? 88.292  150.201 79.349  1.00 158.06 ? 227 TYR   S N   1 
ATOM   4103 C CA  . TYR   C 3 227 ? 88.303  149.490 80.629  1.00 158.06 ? 227 TYR   S CA  1 
ATOM   4104 C C   . TYR   C 3 227 ? 88.517  147.995 80.402  1.00 158.06 ? 227 TYR   S C   1 
ATOM   4105 O O   . TYR   C 3 227 ? 87.583  147.194 80.356  1.00 158.06 ? 227 TYR   S O   1 
ATOM   4106 C CB  . TYR   C 3 227 ? 87.015  149.734 81.400  1.00 158.06 ? 227 TYR   S CB  1 
ATOM   4107 C CG  . TYR   C 3 227 ? 86.838  151.140 81.884  1.00 158.06 ? 227 TYR   S CG  1 
ATOM   4108 C CD1 . TYR   C 3 227 ? 87.885  152.042 81.869  1.00 158.06 ? 227 TYR   S CD1 1 
ATOM   4109 C CD2 . TYR   C 3 227 ? 85.628  151.556 82.404  1.00 158.06 ? 227 TYR   S CD2 1 
ATOM   4110 C CE1 . TYR   C 3 227 ? 87.716  153.330 82.320  1.00 158.06 ? 227 TYR   S CE1 1 
ATOM   4111 C CE2 . TYR   C 3 227 ? 85.453  152.840 82.863  1.00 158.06 ? 227 TYR   S CE2 1 
ATOM   4112 C CZ  . TYR   C 3 227 ? 86.505  153.722 82.824  1.00 158.06 ? 227 TYR   S CZ  1 
ATOM   4113 O OH  . TYR   C 3 227 ? 86.342  155.012 83.282  1.00 158.06 ? 227 TYR   S OH  1 
ATOM   4114 N N   . TYR   C 3 228 ? 89.788  147.623 80.299  1.00 151.71 ? 228 TYR   S N   1 
ATOM   4115 C CA  . TYR   C 3 228 ? 90.142  146.225 80.130  1.00 151.71 ? 228 TYR   S CA  1 
ATOM   4116 C C   . TYR   C 3 228 ? 89.872  145.445 81.409  1.00 151.71 ? 228 TYR   S C   1 
ATOM   4117 O O   . TYR   C 3 228 ? 89.326  145.958 82.384  1.00 151.71 ? 228 TYR   S O   1 
ATOM   4118 C CB  . TYR   C 3 228 ? 91.603  146.089 79.737  1.00 151.71 ? 228 TYR   S CB  1 
ATOM   4119 C CG  . TYR   C 3 228 ? 91.811  146.307 78.274  1.00 151.71 ? 228 TYR   S CG  1 
ATOM   4120 C CD1 . TYR   C 3 228 ? 91.338  145.394 77.351  1.00 151.71 ? 228 TYR   S CD1 1 
ATOM   4121 C CD2 . TYR   C 3 228 ? 92.463  147.433 77.808  1.00 151.71 ? 228 TYR   S CD2 1 
ATOM   4122 C CE1 . TYR   C 3 228 ? 91.522  145.588 76.005  1.00 151.71 ? 228 TYR   S CE1 1 
ATOM   4123 C CE2 . TYR   C 3 228 ? 92.650  147.638 76.462  1.00 151.71 ? 228 TYR   S CE2 1 
ATOM   4124 C CZ  . TYR   C 3 228 ? 92.174  146.712 75.563  1.00 151.71 ? 228 TYR   S CZ  1 
ATOM   4125 O OH  . TYR   C 3 228 ? 92.357  146.911 74.214  1.00 151.71 ? 228 TYR   S OH  1 
ATOM   4126 N N   . CYS   C 3 229 ? 90.257  144.183 81.390  1.00 144.90 ? 229 CYS   S N   1 
ATOM   4127 C CA  . CYS   C 3 229 ? 89.951  143.266 82.470  1.00 144.90 ? 229 CYS   S CA  1 
ATOM   4128 C C   . CYS   C 3 229 ? 90.936  142.108 82.459  1.00 144.90 ? 229 CYS   S C   1 
ATOM   4129 O O   . CYS   C 3 229 ? 91.541  141.801 81.432  1.00 144.90 ? 229 CYS   S O   1 
ATOM   4130 C CB  . CYS   C 3 229 ? 88.527  142.750 82.338  1.00 144.90 ? 229 CYS   S CB  1 
ATOM   4131 S SG  . CYS   C 3 229 ? 88.066  141.645 83.621  1.00 144.90 ? 229 CYS   S SG  1 
ATOM   4132 N N   . MET   C 3 230 ? 91.094  141.457 83.612  1.00 133.59 ? 230 MET   S N   1 
ATOM   4133 C CA  . MET   C 3 230 ? 92.061  140.373 83.717  1.00 133.59 ? 230 MET   S CA  1 
ATOM   4134 C C   . MET   C 3 230 ? 91.808  139.576 84.985  1.00 133.59 ? 230 MET   S C   1 
ATOM   4135 O O   . MET   C 3 230 ? 91.426  140.146 86.006  1.00 133.59 ? 230 MET   S O   1 
ATOM   4136 C CB  . MET   C 3 230 ? 93.482  140.937 83.692  1.00 133.59 ? 230 MET   S CB  1 
ATOM   4137 C CG  . MET   C 3 230 ? 94.594  139.924 83.732  1.00 133.59 ? 230 MET   S CG  1 
ATOM   4138 S SD  . MET   C 3 230 ? 94.879  139.174 85.319  1.00 133.59 ? 230 MET   S SD  1 
ATOM   4139 C CE  . MET   C 3 230 ? 96.304  140.125 85.744  1.00 133.59 ? 230 MET   S CE  1 
ATOM   4140 N N   . GLN   C 3 231 ? 92.052  138.270 84.924  1.00 133.37 ? 231 GLN   S N   1 
ATOM   4141 C CA  . GLN   C 3 231 ? 91.801  137.359 86.031  1.00 133.37 ? 231 GLN   S CA  1 
ATOM   4142 C C   . GLN   C 3 231 ? 93.073  136.605 86.406  1.00 133.37 ? 231 GLN   S C   1 
ATOM   4143 O O   . GLN   C 3 231 ? 93.893  136.269 85.547  1.00 133.37 ? 231 GLN   S O   1 
ATOM   4144 C CB  . GLN   C 3 231 ? 90.687  136.376 85.668  1.00 133.37 ? 231 GLN   S CB  1 
ATOM   4145 C CG  . GLN   C 3 231 ? 91.012  135.461 84.502  1.00 133.37 ? 231 GLN   S CG  1 
ATOM   4146 C CD  . GLN   C 3 231 ? 91.794  134.247 84.922  1.00 133.37 ? 231 GLN   S CD  1 
ATOM   4147 O OE1 . GLN   C 3 231 ? 91.650  133.771 86.046  1.00 133.37 ? 231 GLN   S OE1 1 
ATOM   4148 N NE2 . GLN   C 3 231 ? 92.664  133.763 84.043  1.00 133.37 ? 231 GLN   S NE2 1 
ATOM   4149 N N   . HIS   C 3 232 ? 93.226  136.324 87.698  1.00 125.91 ? 232 HIS   S N   1 
ATOM   4150 C CA  . HIS   C 3 232 ? 94.473  135.752 88.184  1.00 125.91 ? 232 HIS   S CA  1 
ATOM   4151 C C   . HIS   C 3 232 ? 94.242  134.461 88.952  1.00 125.91 ? 232 HIS   S C   1 
ATOM   4152 O O   . HIS   C 3 232 ? 94.831  134.264 90.014  1.00 125.91 ? 232 HIS   S O   1 
ATOM   4153 C CB  . HIS   C 3 232 ? 95.196  136.758 89.075  1.00 125.91 ? 232 HIS   S CB  1 
ATOM   4154 C CG  . HIS   C 3 232 ? 96.678  136.581 89.104  1.00 125.91 ? 232 HIS   S CG  1 
ATOM   4155 N ND1 . HIS   C 3 232 ? 97.314  135.808 90.048  1.00 125.91 ? 232 HIS   S ND1 1 
ATOM   4156 C CD2 . HIS   C 3 232 ? 97.652  137.095 88.320  1.00 125.91 ? 232 HIS   S CD2 1 
ATOM   4157 C CE1 . HIS   C 3 232 ? 98.615  135.835 89.829  1.00 125.91 ? 232 HIS   S CE1 1 
ATOM   4158 N NE2 . HIS   C 3 232 ? 98.848  136.617 88.792  1.00 125.91 ? 232 HIS   S NE2 1 
ATOM   4159 N N   . LEU   C 3 233 ? 93.401  133.573 88.427  1.00 123.68 ? 233 LEU   S N   1 
ATOM   4160 C CA  . LEU   C 3 233 ? 93.038  132.335 89.107  1.00 123.68 ? 233 LEU   S CA  1 
ATOM   4161 C C   . LEU   C 3 233 ? 93.741  131.108 88.552  1.00 123.68 ? 233 LEU   S C   1 
ATOM   4162 O O   . LEU   C 3 233 ? 94.001  130.166 89.296  1.00 123.68 ? 233 LEU   S O   1 
ATOM   4163 C CB  . LEU   C 3 233 ? 91.528  132.124 89.033  1.00 123.68 ? 233 LEU   S CB  1 
ATOM   4164 C CG  . LEU   C 3 233 ? 90.997  130.964 89.859  1.00 123.68 ? 233 LEU   S CG  1 
ATOM   4165 C CD1 . LEU   C 3 233 ? 91.296  131.195 91.312  1.00 123.68 ? 233 LEU   S CD1 1 
ATOM   4166 C CD2 . LEU   C 3 233 ? 89.519  130.826 89.647  1.00 123.68 ? 233 LEU   S CD2 1 
ATOM   4167 N N   . GLU   C 3 234 ? 94.082  131.117 87.268  1.00 129.02 ? 234 GLU   S N   1 
ATOM   4168 C CA  . GLU   C 3 234 ? 94.873  130.083 86.614  1.00 129.02 ? 234 GLU   S CA  1 
ATOM   4169 C C   . GLU   C 3 234 ? 96.042  130.808 85.976  1.00 129.02 ? 234 GLU   S C   1 
ATOM   4170 O O   . GLU   C 3 234 ? 96.242  131.990 86.256  1.00 129.02 ? 234 GLU   S O   1 
ATOM   4171 C CB  . GLU   C 3 234 ? 94.064  129.350 85.546  1.00 129.02 ? 234 GLU   S CB  1 
ATOM   4172 C CG  . GLU   C 3 234 ? 92.760  128.706 85.964  1.00 129.02 ? 234 GLU   S CG  1 
ATOM   4173 C CD  . GLU   C 3 234 ? 92.920  127.669 87.050  1.00 129.02 ? 234 GLU   S CD  1 
ATOM   4174 O OE1 . GLU   C 3 234 ? 92.925  126.471 86.709  1.00 129.02 ? 234 GLU   S OE1 1 
ATOM   4175 O OE2 . GLU   C 3 234 ? 93.014  128.032 88.236  1.00 129.02 ? 234 GLU   S OE2 1 
ATOM   4176 N N   . TYR   C 3 235 ? 96.813  130.153 85.120  1.00 127.36 ? 235 TYR   S N   1 
ATOM   4177 C CA  . TYR   C 3 235 ? 97.696  131.011 84.341  1.00 127.36 ? 235 TYR   S CA  1 
ATOM   4178 C C   . TYR   C 3 235 ? 97.515  130.923 82.832  1.00 127.36 ? 235 TYR   S C   1 
ATOM   4179 O O   . TYR   C 3 235 ? 98.422  130.483 82.116  1.00 127.36 ? 235 TYR   S O   1 
ATOM   4180 C CB  . TYR   C 3 235 ? 99.162  130.765 84.654  1.00 127.36 ? 235 TYR   S CB  1 
ATOM   4181 C CG  . TYR   C 3 235 ? 99.694  131.745 85.652  1.00 127.36 ? 235 TYR   S CG  1 
ATOM   4182 C CD1 . TYR   C 3 235 ? 99.115  131.889 86.892  1.00 127.36 ? 235 TYR   S CD1 1 
ATOM   4183 C CD2 . TYR   C 3 235 ? 100.821 132.491 85.372  1.00 127.36 ? 235 TYR   S CD2 1 
ATOM   4184 C CE1 . TYR   C 3 235 ? 99.621  132.777 87.801  1.00 127.36 ? 235 TYR   S CE1 1 
ATOM   4185 C CE2 . TYR   C 3 235 ? 101.327 133.380 86.271  1.00 127.36 ? 235 TYR   S CE2 1 
ATOM   4186 C CZ  . TYR   C 3 235 ? 100.732 133.514 87.491  1.00 127.36 ? 235 TYR   S CZ  1 
ATOM   4187 O OH  . TYR   C 3 235 ? 101.246 134.402 88.402  1.00 127.36 ? 235 TYR   S OH  1 
ATOM   4188 N N   . PRO   C 3 236 ? 96.350  131.314 82.316  1.00 136.52 ? 236 PRO   S N   1 
ATOM   4189 C CA  . PRO   C 3 236 ? 96.311  132.018 81.036  1.00 136.52 ? 236 PRO   S CA  1 
ATOM   4190 C C   . PRO   C 3 236 ? 96.355  133.533 81.194  1.00 136.52 ? 236 PRO   S C   1 
ATOM   4191 O O   . PRO   C 3 236 ? 96.649  134.223 80.209  1.00 136.52 ? 236 PRO   S O   1 
ATOM   4192 C CB  . PRO   C 3 236 ? 94.966  131.570 80.436  1.00 136.52 ? 236 PRO   S CB  1 
ATOM   4193 C CG  . PRO   C 3 236 ? 94.431  130.503 81.377  1.00 136.52 ? 236 PRO   S CG  1 
ATOM   4194 C CD  . PRO   C 3 236 ? 95.019  130.830 82.691  1.00 136.52 ? 236 PRO   S CD  1 
ATOM   4195 N N   . LEU   C 3 237 ? 96.066  134.059 82.393  1.00 131.84 ? 237 LEU   S N   1 
ATOM   4196 C CA  . LEU   C 3 237 ? 96.034  135.496 82.666  1.00 131.84 ? 237 LEU   S CA  1 
ATOM   4197 C C   . LEU   C 3 237 ? 95.302  136.239 81.560  1.00 131.84 ? 237 LEU   S C   1 
ATOM   4198 O O   . LEU   C 3 237 ? 95.896  137.014 80.806  1.00 131.84 ? 237 LEU   S O   1 
ATOM   4199 C CB  . LEU   C 3 237 ? 97.439  136.053 82.859  1.00 131.84 ? 237 LEU   S CB  1 
ATOM   4200 C CG  . LEU   C 3 237 ? 98.123  135.620 84.153  1.00 131.84 ? 237 LEU   S CG  1 
ATOM   4201 C CD1 . LEU   C 3 237 ? 99.188  136.608 84.524  1.00 131.84 ? 237 LEU   S CD1 1 
ATOM   4202 C CD2 . LEU   C 3 237 ? 97.122  135.499 85.283  1.00 131.84 ? 237 LEU   S CD2 1 
ATOM   4203 N N   . THR   C 3 238 ? 94.005  135.990 81.471  1.00 140.79 ? 238 THR   S N   1 
ATOM   4204 C CA  . THR   C 3 238 ? 93.198  136.368 80.324  1.00 140.79 ? 238 THR   S CA  1 
ATOM   4205 C C   . THR   C 3 238 ? 92.862  137.853 80.352  1.00 140.79 ? 238 THR   S C   1 
ATOM   4206 O O   . THR   C 3 238 ? 92.958  138.500 81.396  1.00 140.79 ? 238 THR   S O   1 
ATOM   4207 C CB  . THR   C 3 238 ? 91.926  135.538 80.341  1.00 140.79 ? 238 THR   S CB  1 
ATOM   4208 O OG1 . THR   C 3 238 ? 91.058  136.049 81.358  1.00 140.79 ? 238 THR   S OG1 1 
ATOM   4209 C CG2 . THR   C 3 238 ? 92.280  134.119 80.697  1.00 140.79 ? 238 THR   S CG2 1 
ATOM   4210 N N   . PHE   C 3 239 ? 92.442  138.384 79.209  1.00 140.82 ? 239 PHE   S N   1 
ATOM   4211 C CA  . PHE   C 3 239 ? 92.000  139.766 79.117  1.00 140.82 ? 239 PHE   S CA  1 
ATOM   4212 C C   . PHE   C 3 239 ? 90.748  139.833 78.261  1.00 140.82 ? 239 PHE   S C   1 
ATOM   4213 O O   . PHE   C 3 239 ? 90.376  138.842 77.627  1.00 140.82 ? 239 PHE   S O   1 
ATOM   4214 C CB  . PHE   C 3 239 ? 93.077  140.638 78.499  1.00 140.82 ? 239 PHE   S CB  1 
ATOM   4215 C CG  . PHE   C 3 239 ? 94.275  140.824 79.357  1.00 140.82 ? 239 PHE   S CG  1 
ATOM   4216 C CD1 . PHE   C 3 239 ? 94.276  141.747 80.376  1.00 140.82 ? 239 PHE   S CD1 1 
ATOM   4217 C CD2 . PHE   C 3 239 ? 95.409  140.066 79.143  1.00 140.82 ? 239 PHE   S CD2 1 
ATOM   4218 C CE1 . PHE   C 3 239 ? 95.393  141.924 81.165  1.00 140.82 ? 239 PHE   S CE1 1 
ATOM   4219 C CE2 . PHE   C 3 239 ? 96.525  140.233 79.926  1.00 140.82 ? 239 PHE   S CE2 1 
ATOM   4220 C CZ  . PHE   C 3 239 ? 96.518  141.165 80.943  1.00 140.82 ? 239 PHE   S CZ  1 
ATOM   4221 N N   . GLY   C 3 240 ? 90.109  140.990 78.205  1.00 149.18 ? 240 GLY   S N   1 
ATOM   4222 C CA  . GLY   C 3 240 ? 88.947  141.133 77.352  1.00 149.18 ? 240 GLY   S CA  1 
ATOM   4223 C C   . GLY   C 3 240 ? 89.285  142.019 76.179  1.00 149.18 ? 240 GLY   S C   1 
ATOM   4224 O O   . GLY   C 3 240 ? 90.401  142.533 76.058  1.00 149.18 ? 240 GLY   S O   1 
ATOM   4225 N N   . ALA   C 3 241 ? 88.296  142.184 75.302  1.00 158.83 ? 241 ALA   S N   1 
ATOM   4226 C CA  . ALA   C 3 241 ? 88.499  143.027 74.132  1.00 158.83 ? 241 ALA   S CA  1 
ATOM   4227 C C   . ALA   C 3 241 ? 88.738  144.476 74.525  1.00 158.83 ? 241 ALA   S C   1 
ATOM   4228 O O   . ALA   C 3 241 ? 89.515  145.177 73.867  1.00 158.83 ? 241 ALA   S O   1 
ATOM   4229 C CB  . ALA   C 3 241 ? 87.300  142.920 73.191  1.00 158.83 ? 241 ALA   S CB  1 
ATOM   4230 N N   . GLY   C 3 242 ? 88.078  144.940 75.581  1.00 166.79 ? 242 GLY   S N   1 
ATOM   4231 C CA  . GLY   C 3 242 ? 88.252  146.297 76.054  1.00 166.79 ? 242 GLY   S CA  1 
ATOM   4232 C C   . GLY   C 3 242 ? 87.153  147.240 75.619  1.00 166.79 ? 242 GLY   S C   1 
ATOM   4233 O O   . GLY   C 3 242 ? 87.075  147.616 74.446  1.00 166.79 ? 242 GLY   S O   1 
ATOM   4234 N N   . THR   C 3 243 ? 86.298  147.634 76.558  1.00 174.01 ? 243 THR   S N   1 
ATOM   4235 C CA  . THR   C 3 243 ? 85.254  148.600 76.253  1.00 174.01 ? 243 THR   S CA  1 
ATOM   4236 C C   . THR   C 3 243 ? 85.835  150.007 76.248  1.00 174.01 ? 243 THR   S C   1 
ATOM   4237 O O   . THR   C 3 243 ? 86.442  150.440 77.229  1.00 174.01 ? 243 THR   S O   1 
ATOM   4238 C CB  . THR   C 3 243 ? 84.133  148.497 77.280  1.00 174.01 ? 243 THR   S CB  1 
ATOM   4239 O OG1 . THR   C 3 243 ? 84.606  148.981 78.539  1.00 174.01 ? 243 THR   S OG1 1 
ATOM   4240 C CG2 . THR   C 3 243 ? 83.726  147.049 77.446  1.00 174.01 ? 243 THR   S CG2 1 
ATOM   4241 N N   . LYS   C 3 244 ? 85.642  150.719 75.140  1.00 178.22 ? 244 LYS   S N   1 
ATOM   4242 C CA  . LYS   C 3 244 ? 86.240  152.034 74.913  1.00 178.22 ? 244 LYS   S CA  1 
ATOM   4243 C C   . LYS   C 3 244 ? 85.190  153.109 75.181  1.00 178.22 ? 244 LYS   S C   1 
ATOM   4244 O O   . LYS   C 3 244 ? 84.300  153.351 74.371  1.00 178.22 ? 244 LYS   S O   1 
ATOM   4245 C CB  . LYS   C 3 244 ? 86.802  152.139 73.475  1.00 178.22 ? 244 LYS   S CB  1 
ATOM   4246 C CG  . LYS   C 3 244 ? 85.812  151.776 72.378  1.00 178.22 ? 244 LYS   S CG  1 
ATOM   4247 C CD  . LYS   C 3 244 ? 86.362  152.078 70.996  1.00 178.22 ? 244 LYS   S CD  1 
ATOM   4248 C CE  . LYS   C 3 244 ? 85.461  151.505 69.913  1.00 178.22 ? 244 LYS   S CE  1 
ATOM   4249 N NZ  . LYS   C 3 244 ? 85.336  150.025 69.992  1.00 178.22 ? 244 LYS   S NZ  1 
ATOM   4250 N N   . LEU   C 3 245 ? 85.314  153.778 76.324  1.00 179.22 ? 245 LEU   S N   1 
ATOM   4251 C CA  . LEU   C 3 245 ? 84.391  154.858 76.651  1.00 179.22 ? 245 LEU   S CA  1 
ATOM   4252 C C   . LEU   C 3 245 ? 84.745  156.144 75.912  1.00 179.22 ? 245 LEU   S C   1 
ATOM   4253 O O   . LEU   C 3 245 ? 85.916  156.527 75.840  1.00 179.22 ? 245 LEU   S O   1 
ATOM   4254 C CB  . LEU   C 3 245 ? 84.357  155.104 78.159  1.00 179.22 ? 245 LEU   S CB  1 
ATOM   4255 C CG  . LEU   C 3 245 ? 83.211  154.404 78.894  1.00 179.22 ? 245 LEU   S CG  1 
ATOM   4256 C CD1 . LEU   C 3 245 ? 83.354  152.895 78.842  1.00 179.22 ? 245 LEU   S CD1 1 
ATOM   4257 C CD2 . LEU   C 3 245 ? 83.122  154.882 80.328  1.00 179.22 ? 245 LEU   S CD2 1 
ATOM   4258 N N   . GLU   C 3 246 ? 83.738  156.803 75.345  1.00 185.02 ? 246 GLU   S N   1 
ATOM   4259 C CA  . GLU   C 3 246 ? 83.940  158.080 74.679  1.00 185.02 ? 246 GLU   S CA  1 
ATOM   4260 C C   . GLU   C 3 246 ? 83.381  159.219 75.523  1.00 185.02 ? 246 GLU   S C   1 
ATOM   4261 O O   . GLU   C 3 246 ? 82.501  159.023 76.367  1.00 185.02 ? 246 GLU   S O   1 
ATOM   4262 C CB  . GLU   C 3 246 ? 83.276  158.082 73.303  1.00 185.02 ? 246 GLU   S CB  1 
ATOM   4263 C CG  . GLU   C 3 246 ? 83.931  157.163 72.292  1.00 185.02 ? 246 GLU   S CG  1 
ATOM   4264 C CD  . GLU   C 3 246 ? 83.494  155.723 72.459  1.00 185.02 ? 246 GLU   S CD  1 
ATOM   4265 O OE1 . GLU   C 3 246 ? 82.649  155.460 73.344  1.00 185.02 ? 246 GLU   S OE1 1 
ATOM   4266 O OE2 . GLU   C 3 246 ? 83.998  154.857 71.714  1.00 185.02 ? 246 GLU   S OE2 1 
ATOM   4267 N N   . LEU   C 3 247 ? 83.899  160.418 75.278  1.00 188.54 ? 247 LEU   S N   1 
ATOM   4268 C CA  . LEU   C 3 247 ? 83.506  161.611 76.025  1.00 188.54 ? 247 LEU   S CA  1 
ATOM   4269 C C   . LEU   C 3 247 ? 82.002  161.852 75.984  1.00 188.54 ? 247 LEU   S C   1 
ATOM   4270 O O   . LEU   C 3 247 ? 81.512  162.850 76.509  1.00 188.54 ? 247 LEU   S O   1 
ATOM   4271 C CB  . LEU   C 3 247 ? 84.236  162.837 75.479  1.00 188.54 ? 247 LEU   S CB  1 
ATOM   4272 C CG  . LEU   C 3 247 ? 85.644  163.077 76.019  1.00 188.54 ? 247 LEU   S CG  1 
ATOM   4273 C CD1 . LEU   C 3 247 ? 86.473  163.902 75.042  1.00 188.54 ? 247 LEU   S CD1 1 
ATOM   4274 C CD2 . LEU   C 3 247 ? 85.561  163.762 77.370  1.00 188.54 ? 247 LEU   S CD2 1 
ATOM   4275 N N   . CYS   D 4 3   ? 96.867  123.280 94.516  1.00 147.20 ? 3   CYS   A N   1 
ATOM   4276 C CA  . CYS   D 4 3   ? 95.794  122.333 94.775  1.00 147.20 ? 3   CYS   A CA  1 
ATOM   4277 C C   . CYS   D 4 3   ? 94.540  123.069 95.224  1.00 147.20 ? 3   CYS   A C   1 
ATOM   4278 O O   . CYS   D 4 3   ? 93.721  123.467 94.401  1.00 147.20 ? 3   CYS   A O   1 
ATOM   4279 C CB  . CYS   D 4 3   ? 96.227  121.311 95.824  1.00 147.20 ? 3   CYS   A CB  1 
ATOM   4280 S SG  . CYS   D 4 3   ? 96.601  122.021 97.439  1.00 147.20 ? 3   CYS   A SG  1 
ATOM   4281 N N   . THR   D 4 4   ? 94.392  123.249 96.535  1.00 139.73 ? 4   THR   A N   1 
ATOM   4282 C CA  . THR   D 4 4   ? 93.344  124.093 97.089  1.00 139.73 ? 4   THR   A CA  1 
ATOM   4283 C C   . THR   D 4 4   ? 93.836  125.511 97.336  1.00 139.73 ? 4   THR   A C   1 
ATOM   4284 O O   . THR   D 4 4   ? 93.385  126.164 98.283  1.00 139.73 ? 4   THR   A O   1 
ATOM   4285 C CB  . THR   D 4 4   ? 92.800  123.501 98.389  1.00 139.73 ? 4   THR   A CB  1 
ATOM   4286 O OG1 . THR   D 4 4   ? 93.849  123.437 99.360  1.00 139.73 ? 4   THR   A OG1 1 
ATOM   4287 C CG2 . THR   D 4 4   ? 92.247  122.103 98.154  1.00 139.73 ? 4   THR   A CG2 1 
ATOM   4288 N N   . LEU   D 4 5   ? 94.773  125.988 96.525  1.00 130.73 ? 5   LEU   A N   1 
ATOM   4289 C CA  . LEU   D 4 5   ? 95.327  127.318 96.707  1.00 130.73 ? 5   LEU   A CA  1 
ATOM   4290 C C   . LEU   D 4 5   ? 95.661  127.942 95.358  1.00 130.73 ? 5   LEU   A C   1 
ATOM   4291 O O   . LEU   D 4 5   ? 96.095  127.256 94.429  1.00 130.73 ? 5   LEU   A O   1 
ATOM   4292 C CB  . LEU   D 4 5   ? 96.536  127.260 97.655  1.00 130.73 ? 5   LEU   A CB  1 
ATOM   4293 C CG  . LEU   D 4 5   ? 97.777  126.421 97.365  1.00 130.73 ? 5   LEU   A CG  1 
ATOM   4294 C CD1 . LEU   D 4 5   ? 98.745  127.139 96.470  1.00 130.73 ? 5   LEU   A CD1 1 
ATOM   4295 C CD2 . LEU   D 4 5   ? 98.441  126.042 98.676  1.00 130.73 ? 5   LEU   A CD2 1 
ATOM   4296 N N   . SER   D 4 6   ? 95.453  129.253 95.271  1.00 120.30 ? 6   SER   A N   1 
ATOM   4297 C CA  . SER   D 4 6   ? 95.373  129.959 94.007  1.00 120.30 ? 6   SER   A CA  1 
ATOM   4298 C C   . SER   D 4 6   ? 96.760  130.260 93.457  1.00 120.30 ? 6   SER   A C   1 
ATOM   4299 O O   . SER   D 4 6   ? 97.774  129.764 93.942  1.00 120.30 ? 6   SER   A O   1 
ATOM   4300 C CB  . SER   D 4 6   ? 94.563  131.235 94.186  1.00 120.30 ? 6   SER   A CB  1 
ATOM   4301 O OG  . SER   D 4 6   ? 93.254  130.924 94.628  1.00 120.30 ? 6   SER   A OG  1 
ATOM   4302 N N   . ALA   D 4 7   ? 96.797  131.062 92.395  1.00 117.43 ? 7   ALA   A N   1 
ATOM   4303 C CA  . ALA   D 4 7   ? 98.071  131.439 91.796  1.00 117.43 ? 7   ALA   A CA  1 
ATOM   4304 C C   . ALA   D 4 7   ? 98.854  132.375 92.704  1.00 117.43 ? 7   ALA   A C   1 
ATOM   4305 O O   . ALA   D 4 7   ? 100.082 132.253 92.836  1.00 117.43 ? 7   ALA   A O   1 
ATOM   4306 C CB  . ALA   D 4 7   ? 97.828  132.090 90.442  1.00 117.43 ? 7   ALA   A CB  1 
ATOM   4307 N N   . GLU   D 4 8   ? 98.164  133.331 93.325  1.00 119.11 ? 8   GLU   A N   1 
ATOM   4308 C CA  . GLU   D 4 8   ? 98.819  134.192 94.299  1.00 119.11 ? 8   GLU   A CA  1 
ATOM   4309 C C   . GLU   D 4 8   ? 99.223  133.419 95.537  1.00 119.11 ? 8   GLU   A C   1 
ATOM   4310 O O   . GLU   D 4 8   ? 100.241 133.727 96.146  1.00 119.11 ? 8   GLU   A O   1 
ATOM   4311 C CB  . GLU   D 4 8   ? 97.927  135.360 94.694  1.00 119.11 ? 8   GLU   A CB  1 
ATOM   4312 C CG  . GLU   D 4 8   ? 97.235  136.008 93.546  1.00 119.11 ? 8   GLU   A CG  1 
ATOM   4313 C CD  . GLU   D 4 8   ? 95.788  135.694 93.568  1.00 119.11 ? 8   GLU   A CD  1 
ATOM   4314 O OE1 . GLU   D 4 8   ? 95.479  134.500 93.727  1.00 119.11 ? 8   GLU   A OE1 1 
ATOM   4315 O OE2 . GLU   D 4 8   ? 94.977  136.625 93.441  1.00 119.11 ? 8   GLU   A OE2 1 
ATOM   4316 N N   . ASP   D 4 9   ? 98.408  132.460 95.974  1.00 117.71 ? 9   ASP   A N   1 
ATOM   4317 C CA  . ASP   D 4 9   ? 98.821  131.659 97.120  1.00 117.71 ? 9   ASP   A CA  1 
ATOM   4318 C C   . ASP   D 4 9   ? 100.122 130.929 96.823  1.00 117.71 ? 9   ASP   A C   1 
ATOM   4319 O O   . ASP   D 4 9   ? 100.997 130.836 97.686  1.00 117.71 ? 9   ASP   A O   1 
ATOM   4320 C CB  . ASP   D 4 9   ? 97.714  130.686 97.521  1.00 117.71 ? 9   ASP   A CB  1 
ATOM   4321 C CG  . ASP   D 4 9   ? 96.503  131.393 98.097  1.00 117.71 ? 9   ASP   A CG  1 
ATOM   4322 O OD1 . ASP   D 4 9   ? 96.678  132.498 98.640  1.00 117.71 ? 9   ASP   A OD1 1 
ATOM   4323 O OD2 . ASP   D 4 9   ? 95.380  130.855 98.020  1.00 117.71 ? 9   ASP   A OD2 1 
ATOM   4324 N N   . LYS   D 4 10  ? 100.283 130.436 95.594  1.00 112.87 ? 10  LYS   A N   1 
ATOM   4325 C CA  . LYS   D 4 10  ? 101.546 129.823 95.196  1.00 112.87 ? 10  LYS   A CA  1 
ATOM   4326 C C   . LYS   D 4 10  ? 102.684 130.834 95.206  1.00 112.87 ? 10  LYS   A C   1 
ATOM   4327 O O   . LYS   D 4 10  ? 103.773 130.548 95.719  1.00 112.87 ? 10  LYS   A O   1 
ATOM   4328 C CB  . LYS   D 4 10  ? 101.405 129.191 93.813  1.00 112.87 ? 10  LYS   A CB  1 
ATOM   4329 C CG  . LYS   D 4 10  ? 100.805 127.800 93.837  1.00 112.87 ? 10  LYS   A CG  1 
ATOM   4330 C CD  . LYS   D 4 10  ? 101.002 127.076 92.528  1.00 112.87 ? 10  LYS   A CD  1 
ATOM   4331 C CE  . LYS   D 4 10  ? 100.183 127.755 91.450  1.00 112.87 ? 10  LYS   A CE  1 
ATOM   4332 N NZ  . LYS   D 4 10  ? 100.414 127.205 90.094  1.00 112.87 ? 10  LYS   A NZ  1 
ATOM   4333 N N   . ALA   D 4 11  ? 102.459 132.024 94.650  1.00 107.71 ? 11  ALA   A N   1 
ATOM   4334 C CA  . ALA   D 4 11  ? 103.525 133.020 94.653  1.00 107.71 ? 11  ALA   A CA  1 
ATOM   4335 C C   . ALA   D 4 11  ? 103.801 133.523 96.064  1.00 107.71 ? 11  ALA   A C   1 
ATOM   4336 O O   . ALA   D 4 11  ? 104.920 133.939 96.381  1.00 107.71 ? 11  ALA   A O   1 
ATOM   4337 C CB  . ALA   D 4 11  ? 103.170 134.173 93.724  1.00 107.71 ? 11  ALA   A CB  1 
ATOM   4338 N N   . ALA   D 4 12  ? 102.799 133.452 96.937  1.00 105.87 ? 12  ALA   A N   1 
ATOM   4339 C CA  . ALA   D 4 12  ? 102.953 133.888 98.318  1.00 105.87 ? 12  ALA   A CA  1 
ATOM   4340 C C   . ALA   D 4 12  ? 103.764 132.892 99.121  1.00 105.87 ? 12  ALA   A C   1 
ATOM   4341 O O   . ALA   D 4 12  ? 104.621 133.281 99.916  1.00 105.87 ? 12  ALA   A O   1 
ATOM   4342 C CB  . ALA   D 4 12  ? 101.584 134.091 98.963  1.00 105.87 ? 12  ALA   A CB  1 
ATOM   4343 N N   . VAL   D 4 13  ? 103.496 131.601 98.943  1.00 101.05 ? 13  VAL   A N   1 
ATOM   4344 C CA  . VAL   D 4 13  ? 104.341 130.599 99.572  1.00 101.05 ? 13  VAL   A CA  1 
ATOM   4345 C C   . VAL   D 4 13  ? 105.741 130.663 98.991  1.00 101.05 ? 13  VAL   A C   1 
ATOM   4346 O O   . VAL   D 4 13  ? 106.721 130.413 99.692  1.00 101.05 ? 13  VAL   A O   1 
ATOM   4347 C CB  . VAL   D 4 13  ? 103.711 129.206 99.440  1.00 101.05 ? 13  VAL   A CB  1 
ATOM   4348 C CG1 . VAL   D 4 13  ? 104.688 128.144 99.847  1.00 101.05 ? 13  VAL   A CG1 1 
ATOM   4349 C CG2 . VAL   D 4 13  ? 102.473 129.117 100.313 1.00 101.05 ? 13  VAL   A CG2 1 
ATOM   4350 N N   . GLU   D 4 14  ? 105.873 131.038 97.724  1.00 105.69 ? 14  GLU   A N   1 
ATOM   4351 C CA  . GLU   D 4 14  ? 107.201 131.301 97.188  1.00 105.69 ? 14  GLU   A CA  1 
ATOM   4352 C C   . GLU   D 4 14  ? 107.883 132.432 97.947  1.00 105.69 ? 14  GLU   A C   1 
ATOM   4353 O O   . GLU   D 4 14  ? 109.062 132.328 98.303  1.00 105.69 ? 14  GLU   A O   1 
ATOM   4354 C CB  . GLU   D 4 14  ? 107.098 131.637 95.703  1.00 105.69 ? 14  GLU   A CB  1 
ATOM   4355 C CG  . GLU   D 4 14  ? 108.339 131.338 94.880  1.00 105.69 ? 14  GLU   A CG  1 
ATOM   4356 C CD  . GLU   D 4 14  ? 109.434 132.354 95.081  1.00 105.69 ? 14  GLU   A CD  1 
ATOM   4357 O OE1 . GLU   D 4 14  ? 109.128 133.472 95.549  1.00 105.69 ? 14  GLU   A OE1 1 
ATOM   4358 O OE2 . GLU   D 4 14  ? 110.601 132.038 94.763  1.00 105.69 ? 14  GLU   A OE2 1 
ATOM   4359 N N   . ARG   D 4 15  ? 107.158 133.525 98.197  1.00 97.37  ? 15  ARG   A N   1 
ATOM   4360 C CA  . ARG   D 4 15  ? 107.742 134.645 98.931  1.00 97.37  ? 15  ARG   A CA  1 
ATOM   4361 C C   . ARG   D 4 15  ? 108.110 134.239 100.352 1.00 97.37  ? 15  ARG   A C   1 
ATOM   4362 O O   . ARG   D 4 15  ? 109.174 134.611 100.864 1.00 97.37  ? 15  ARG   A O   1 
ATOM   4363 C CB  . ARG   D 4 15  ? 106.782 135.828 98.948  1.00 97.37  ? 15  ARG   A CB  1 
ATOM   4364 C CG  . ARG   D 4 15  ? 107.281 137.009 99.757  1.00 97.37  ? 15  ARG   A CG  1 
ATOM   4365 C CD  . ARG   D 4 15  ? 106.452 138.248 99.484  1.00 97.37  ? 15  ARG   A CD  1 
ATOM   4366 N NE  . ARG   D 4 15  ? 106.718 139.342 100.412 1.00 97.37  ? 15  ARG   A NE  1 
ATOM   4367 C CZ  . ARG   D 4 15  ? 107.637 140.278 100.212 1.00 97.37  ? 15  ARG   A CZ  1 
ATOM   4368 N NH1 . ARG   D 4 15  ? 108.384 140.250 99.122  1.00 97.37  ? 15  ARG   A NH1 1 
ATOM   4369 N NH2 . ARG   D 4 15  ? 107.811 141.243 101.100 1.00 97.37  ? 15  ARG   A NH2 1 
ATOM   4370 N N   . SER   D 4 16  ? 107.247 133.469 101.004 1.00 96.34  ? 16  SER   A N   1 
ATOM   4371 C CA  . SER   D 4 16  ? 107.548 133.015 102.354 1.00 96.34  ? 16  SER   A CA  1 
ATOM   4372 C C   . SER   D 4 16  ? 108.777 132.120 102.377 1.00 96.34  ? 16  SER   A C   1 
ATOM   4373 O O   . SER   D 4 16  ? 109.610 132.229 103.277 1.00 96.34  ? 16  SER   A O   1 
ATOM   4374 C CB  . SER   D 4 16  ? 106.347 132.290 102.944 1.00 96.34  ? 16  SER   A CB  1 
ATOM   4375 O OG  . SER   D 4 16  ? 106.653 131.772 104.218 1.00 96.34  ? 16  SER   A OG  1 
ATOM   4376 N N   . LYS   D 4 17  ? 108.909 131.220 101.404 1.00 100.93 ? 17  LYS   A N   1 
ATOM   4377 C CA  . LYS   D 4 17  ? 110.097 130.378 101.355 1.00 100.93 ? 17  LYS   A CA  1 
ATOM   4378 C C   . LYS   D 4 17  ? 111.340 131.217 101.097 1.00 100.93 ? 17  LYS   A C   1 
ATOM   4379 O O   . LYS   D 4 17  ? 112.415 130.929 101.633 1.00 100.93 ? 17  LYS   A O   1 
ATOM   4380 C CB  . LYS   D 4 17  ? 109.951 129.302 100.282 1.00 100.93 ? 17  LYS   A CB  1 
ATOM   4381 C CG  . LYS   D 4 17  ? 108.850 128.252 100.518 1.00 100.93 ? 17  LYS   A CG  1 
ATOM   4382 C CD  . LYS   D 4 17  ? 108.511 128.008 101.985 1.00 100.93 ? 17  LYS   A CD  1 
ATOM   4383 C CE  . LYS   D 4 17  ? 107.348 127.020 102.120 1.00 100.93 ? 17  LYS   A CE  1 
ATOM   4384 N NZ  . LYS   D 4 17  ? 106.759 126.954 103.499 1.00 100.93 ? 17  LYS   A NZ  1 
ATOM   4385 N N   . MET   D 4 18  ? 111.213 132.256 100.277 1.00 102.62 ? 18  MET   A N   1 
ATOM   4386 C CA  . MET   D 4 18  ? 112.332 133.164 100.063 1.00 102.62 ? 18  MET   A CA  1 
ATOM   4387 C C   . MET   D 4 18  ? 112.743 133.819 101.376 1.00 102.62 ? 18  MET   A C   1 
ATOM   4388 O O   . MET   D 4 18  ? 113.938 133.996 101.668 1.00 102.62 ? 18  MET   A O   1 
ATOM   4389 C CB  . MET   D 4 18  ? 111.930 134.214 99.033  1.00 102.62 ? 18  MET   A CB  1 
ATOM   4390 C CG  . MET   D 4 18  ? 113.038 135.122 98.587  1.00 102.62 ? 18  MET   A CG  1 
ATOM   4391 S SD  . MET   D 4 18  ? 114.283 134.193 97.678  1.00 102.62 ? 18  MET   A SD  1 
ATOM   4392 C CE  . MET   D 4 18  ? 115.723 135.237 97.898  1.00 102.62 ? 18  MET   A CE  1 
ATOM   4393 N N   . ILE   D 4 19  ? 111.751 134.166 102.192 1.00 97.84  ? 26  ILE   A N   1 
ATOM   4394 C CA  . ILE   D 4 19  ? 112.033 134.773 103.485 1.00 97.84  ? 26  ILE   A CA  1 
ATOM   4395 C C   . ILE   D 4 19  ? 112.687 133.767 104.425 1.00 97.84  ? 26  ILE   A C   1 
ATOM   4396 O O   . ILE   D 4 19  ? 113.610 134.112 105.162 1.00 97.84  ? 26  ILE   A O   1 
ATOM   4397 C CB  . ILE   D 4 19  ? 110.746 135.370 104.074 1.00 97.84  ? 26  ILE   A CB  1 
ATOM   4398 C CG1 . ILE   D 4 19  ? 110.369 136.622 103.298 1.00 97.84  ? 26  ILE   A CG1 1 
ATOM   4399 C CG2 . ILE   D 4 19  ? 110.937 135.734 105.510 1.00 97.84  ? 26  ILE   A CG2 1 
ATOM   4400 C CD1 . ILE   D 4 19  ? 111.402 137.709 103.401 1.00 97.84  ? 26  ILE   A CD1 1 
ATOM   4401 N N   . GLU   D 4 20  ? 112.216 132.515 104.426 1.00 96.47  ? 27  GLU   A N   1 
ATOM   4402 C CA  . GLU   D 4 20  ? 112.909 131.457 105.164 1.00 96.47  ? 27  GLU   A CA  1 
ATOM   4403 C C   . GLU   D 4 20  ? 114.368 131.360 104.764 1.00 96.47  ? 27  GLU   A C   1 
ATOM   4404 O O   . GLU   D 4 20  ? 115.235 131.145 105.612 1.00 96.47  ? 27  GLU   A O   1 
ATOM   4405 C CB  . GLU   D 4 20  ? 112.254 130.099 104.933 1.00 96.47  ? 27  GLU   A CB  1 
ATOM   4406 C CG  . GLU   D 4 20  ? 110.918 129.852 105.564 1.00 96.47  ? 27  GLU   A CG  1 
ATOM   4407 C CD  . GLU   D 4 20  ? 110.992 129.772 107.069 1.00 96.47  ? 27  GLU   A CD  1 
ATOM   4408 O OE1 . GLU   D 4 20  ? 112.112 129.719 107.612 1.00 96.47  ? 27  GLU   A OE1 1 
ATOM   4409 O OE2 . GLU   D 4 20  ? 109.923 129.708 107.708 1.00 96.47  ? 27  GLU   A OE2 1 
ATOM   4410 N N   . LYS   D 4 21  ? 114.656 131.470 103.471 1.00 99.19  ? 28  LYS   A N   1 
ATOM   4411 C CA  . LYS   D 4 21  ? 116.044 131.397 103.032 1.00 99.19  ? 28  LYS   A CA  1 
ATOM   4412 C C   . LYS   D 4 21  ? 116.865 132.535 103.616 1.00 99.19  ? 28  LYS   A C   1 
ATOM   4413 O O   . LYS   D 4 21  ? 117.977 132.321 104.123 1.00 99.19  ? 28  LYS   A O   1 
ATOM   4414 C CB  . LYS   D 4 21  ? 116.116 131.416 101.511 1.00 99.19  ? 28  LYS   A CB  1 
ATOM   4415 C CG  . LYS   D 4 21  ? 115.584 130.165 100.865 1.00 99.19  ? 28  LYS   A CG  1 
ATOM   4416 C CD  . LYS   D 4 21  ? 115.557 130.311 99.359  1.00 99.19  ? 28  LYS   A CD  1 
ATOM   4417 C CE  . LYS   D 4 21  ? 116.954 130.312 98.774  1.00 99.19  ? 28  LYS   A CE  1 
ATOM   4418 N NZ  . LYS   D 4 21  ? 116.901 130.340 97.289  1.00 99.19  ? 28  LYS   A NZ  1 
ATOM   4419 N N   . GLN   D 4 22  ? 116.329 133.753 103.566 1.00 98.40  ? 29  GLN   A N   1 
ATOM   4420 C CA  . GLN   D 4 22  ? 117.037 134.862 104.195 1.00 98.40  ? 29  GLN   A CA  1 
ATOM   4421 C C   . GLN   D 4 22  ? 117.217 134.625 105.689 1.00 98.40  ? 29  GLN   A C   1 
ATOM   4422 O O   . GLN   D 4 22  ? 118.285 134.901 106.250 1.00 98.40  ? 29  GLN   A O   1 
ATOM   4423 C CB  . GLN   D 4 22  ? 116.300 136.169 103.960 1.00 98.40  ? 29  GLN   A CB  1 
ATOM   4424 C CG  . GLN   D 4 22  ? 116.955 137.320 104.650 1.00 98.40  ? 29  GLN   A CG  1 
ATOM   4425 C CD  . GLN   D 4 22  ? 118.399 137.474 104.233 1.00 98.40  ? 29  GLN   A CD  1 
ATOM   4426 O OE1 . GLN   D 4 22  ? 119.316 137.121 104.974 1.00 98.40  ? 29  GLN   A OE1 1 
ATOM   4427 N NE2 . GLN   D 4 22  ? 118.610 138.003 103.038 1.00 98.40  ? 29  GLN   A NE2 1 
ATOM   4428 N N   . LEU   D 4 23  ? 116.185 134.108 106.350 1.00 93.99  ? 30  LEU   A N   1 
ATOM   4429 C CA  . LEU   D 4 23  ? 116.270 133.856 107.784 1.00 93.99  ? 30  LEU   A CA  1 
ATOM   4430 C C   . LEU   D 4 23  ? 117.334 132.829 108.115 1.00 93.99  ? 30  LEU   A C   1 
ATOM   4431 O O   . LEU   D 4 23  ? 118.018 132.945 109.132 1.00 93.99  ? 30  LEU   A O   1 
ATOM   4432 C CB  . LEU   D 4 23  ? 114.924 133.399 108.325 1.00 93.99  ? 30  LEU   A CB  1 
ATOM   4433 C CG  . LEU   D 4 23  ? 114.149 134.476 109.052 1.00 93.99  ? 30  LEU   A CG  1 
ATOM   4434 C CD1 . LEU   D 4 23  ? 113.951 135.650 108.141 1.00 93.99  ? 30  LEU   A CD1 1 
ATOM   4435 C CD2 . LEU   D 4 23  ? 112.836 133.872 109.446 1.00 93.99  ? 30  LEU   A CD2 1 
ATOM   4436 N N   . GLN   D 4 24  ? 117.475 131.801 107.291 1.00 97.03  ? 31  GLN   A N   1 
ATOM   4437 C CA  . GLN   D 4 24  ? 118.482 130.795 107.589 1.00 97.03  ? 31  GLN   A CA  1 
ATOM   4438 C C   . GLN   D 4 24  ? 119.879 131.320 107.316 1.00 97.03  ? 31  GLN   A C   1 
ATOM   4439 O O   . GLN   D 4 24  ? 120.825 130.952 108.015 1.00 97.03  ? 31  GLN   A O   1 
ATOM   4440 C CB  . GLN   D 4 24  ? 118.205 129.519 106.807 1.00 97.03  ? 31  GLN   A CB  1 
ATOM   4441 C CG  . GLN   D 4 24  ? 116.915 128.888 107.248 1.00 97.03  ? 31  GLN   A CG  1 
ATOM   4442 C CD  . GLN   D 4 24  ? 116.961 128.480 108.695 1.00 97.03  ? 31  GLN   A CD  1 
ATOM   4443 O OE1 . GLN   D 4 24  ? 116.310 129.086 109.539 1.00 97.03  ? 31  GLN   A OE1 1 
ATOM   4444 N NE2 . GLN   D 4 24  ? 117.721 127.433 108.991 1.00 97.03  ? 31  GLN   A NE2 1 
ATOM   4445 N N   . LYS   D 4 25  ? 120.039 132.197 106.329 1.00 97.22  ? 32  LYS   A N   1 
ATOM   4446 C CA  . LYS   D 4 25  ? 121.325 132.879 106.225 1.00 97.22  ? 32  LYS   A CA  1 
ATOM   4447 C C   . LYS   D 4 25  ? 121.618 133.667 107.496 1.00 97.22  ? 32  LYS   A C   1 
ATOM   4448 O O   . LYS   D 4 25  ? 122.734 133.614 108.039 1.00 97.22  ? 32  LYS   A O   1 
ATOM   4449 C CB  . LYS   D 4 25  ? 121.345 133.793 105.004 1.00 97.22  ? 32  LYS   A CB  1 
ATOM   4450 C CG  . LYS   D 4 25  ? 120.936 133.090 103.733 1.00 97.22  ? 32  LYS   A CG  1 
ATOM   4451 C CD  . LYS   D 4 25  ? 121.710 133.608 102.546 1.00 97.22  ? 32  LYS   A CD  1 
ATOM   4452 C CE  . LYS   D 4 25  ? 121.444 135.081 102.324 1.00 97.22  ? 32  LYS   A CE  1 
ATOM   4453 N NZ  . LYS   D 4 25  ? 121.441 135.411 100.876 1.00 97.22  ? 32  LYS   A NZ  1 
ATOM   4454 N N   . ASP   D 4 26  ? 120.609 134.367 108.010 1.00 97.67  ? 33  ASP   A N   1 
ATOM   4455 C CA  . ASP   D 4 26  ? 120.799 135.133 109.236 1.00 97.67  ? 33  ASP   A CA  1 
ATOM   4456 C C   . ASP   D 4 26  ? 121.141 134.225 110.408 1.00 97.67  ? 33  ASP   A C   1 
ATOM   4457 O O   . ASP   D 4 26  ? 121.990 134.562 111.239 1.00 97.67  ? 33  ASP   A O   1 
ATOM   4458 C CB  . ASP   D 4 26  ? 119.549 135.949 109.529 1.00 97.67  ? 33  ASP   A CB  1 
ATOM   4459 C CG  . ASP   D 4 26  ? 119.372 137.093 108.561 1.00 97.67  ? 33  ASP   A CG  1 
ATOM   4460 O OD1 . ASP   D 4 26  ? 120.313 137.368 107.791 1.00 97.67  ? 33  ASP   A OD1 1 
ATOM   4461 O OD2 . ASP   D 4 26  ? 118.292 137.720 108.560 1.00 97.67  ? 33  ASP   A OD2 1 
ATOM   4462 N N   . LYS   D 4 27  ? 120.493 133.068 110.488 1.00 92.61  ? 34  LYS   A N   1 
ATOM   4463 C CA  . LYS   D 4 27  ? 120.781 132.113 111.552 1.00 92.61  ? 34  LYS   A CA  1 
ATOM   4464 C C   . LYS   D 4 27  ? 122.203 131.595 111.464 1.00 92.61  ? 34  LYS   A C   1 
ATOM   4465 O O   . LYS   D 4 27  ? 122.865 131.409 112.488 1.00 92.61  ? 34  LYS   A O   1 
ATOM   4466 C CB  . LYS   D 4 27  ? 119.804 130.952 111.488 1.00 92.61  ? 34  LYS   A CB  1 
ATOM   4467 C CG  . LYS   D 4 27  ? 120.123 129.828 112.427 1.00 92.61  ? 34  LYS   A CG  1 
ATOM   4468 C CD  . LYS   D 4 27  ? 119.045 128.772 112.346 1.00 92.61  ? 34  LYS   A CD  1 
ATOM   4469 C CE  . LYS   D 4 27  ? 119.196 127.745 113.438 1.00 92.61  ? 34  LYS   A CE  1 
ATOM   4470 N NZ  . LYS   D 4 27  ? 118.197 127.943 114.527 1.00 92.61  ? 34  LYS   A NZ  1 
ATOM   4471 N N   . GLN   D 4 28  ? 122.679 131.322 110.249 1.00 97.55  ? 35  GLN   A N   1 
ATOM   4472 C CA  . GLN   D 4 28  ? 124.088 130.989 110.073 1.00 97.55  ? 35  GLN   A CA  1 
ATOM   4473 C C   . GLN   D 4 28  ? 124.966 132.077 110.659 1.00 97.55  ? 35  GLN   A C   1 
ATOM   4474 O O   . GLN   D 4 28  ? 125.967 131.788 111.320 1.00 97.55  ? 35  GLN   A O   1 
ATOM   4475 C CB  . GLN   D 4 28  ? 124.425 130.801 108.593 1.00 97.55  ? 35  GLN   A CB  1 
ATOM   4476 C CG  . GLN   D 4 28  ? 123.634 129.736 107.880 1.00 97.55  ? 35  GLN   A CG  1 
ATOM   4477 C CD  . GLN   D 4 28  ? 123.717 128.394 108.560 1.00 97.55  ? 35  GLN   A CD  1 
ATOM   4478 O OE1 . GLN   D 4 28  ? 122.720 127.880 109.057 1.00 97.55  ? 35  GLN   A OE1 1 
ATOM   4479 N NE2 . GLN   D 4 28  ? 124.909 127.823 108.592 1.00 97.55  ? 35  GLN   A NE2 1 
ATOM   4480 N N   . VAL   D 4 29  ? 124.612 133.340 110.426 1.00 94.98  ? 36  VAL   A N   1 
ATOM   4481 C CA  . VAL   D 4 29  ? 125.370 134.418 111.052 1.00 94.98  ? 36  VAL   A CA  1 
ATOM   4482 C C   . VAL   D 4 29  ? 125.211 134.376 112.563 1.00 94.98  ? 36  VAL   A C   1 
ATOM   4483 O O   . VAL   D 4 29  ? 126.192 134.450 113.307 1.00 94.98  ? 36  VAL   A O   1 
ATOM   4484 C CB  . VAL   D 4 29  ? 124.944 135.782 110.493 1.00 94.98  ? 36  VAL   A CB  1 
ATOM   4485 C CG1 . VAL   D 4 29  ? 125.666 136.883 111.235 1.00 94.98  ? 36  VAL   A CG1 1 
ATOM   4486 C CG2 . VAL   D 4 29  ? 125.234 135.865 109.011 1.00 94.98  ? 36  VAL   A CG2 1 
ATOM   4487 N N   . TYR   D 4 30  ? 123.974 134.243 113.038 1.00 90.13  ? 37  TYR   A N   1 
ATOM   4488 C CA  . TYR   D 4 30  ? 123.680 134.501 114.444 1.00 90.13  ? 37  TYR   A CA  1 
ATOM   4489 C C   . TYR   D 4 30  ? 124.106 133.360 115.356 1.00 90.13  ? 37  TYR   A C   1 
ATOM   4490 O O   . TYR   D 4 30  ? 124.362 133.587 116.540 1.00 90.13  ? 37  TYR   A O   1 
ATOM   4491 C CB  . TYR   D 4 30  ? 122.192 134.784 114.602 1.00 90.13  ? 37  TYR   A CB  1 
ATOM   4492 C CG  . TYR   D 4 30  ? 121.645 134.613 115.991 1.00 90.13  ? 37  TYR   A CG  1 
ATOM   4493 C CD1 . TYR   D 4 30  ? 121.618 135.675 116.873 1.00 90.13  ? 37  TYR   A CD1 1 
ATOM   4494 C CD2 . TYR   D 4 30  ? 121.119 133.408 116.404 1.00 90.13  ? 37  TYR   A CD2 1 
ATOM   4495 C CE1 . TYR   D 4 30  ? 121.108 135.532 118.133 1.00 90.13  ? 37  TYR   A CE1 1 
ATOM   4496 C CE2 . TYR   D 4 30  ? 120.611 133.254 117.658 1.00 90.13  ? 37  TYR   A CE2 1 
ATOM   4497 C CZ  . TYR   D 4 30  ? 120.604 134.318 118.517 1.00 90.13  ? 37  TYR   A CZ  1 
ATOM   4498 O OH  . TYR   D 4 30  ? 120.087 134.160 119.775 1.00 90.13  ? 37  TYR   A OH  1 
ATOM   4499 N N   . ARG   D 4 31  ? 124.154 132.131 114.854 1.00 95.24  ? 38  ARG   A N   1 
ATOM   4500 C CA  . ARG   D 4 31  ? 124.550 131.011 115.702 1.00 95.24  ? 38  ARG   A CA  1 
ATOM   4501 C C   . ARG   D 4 31  ? 126.046 131.010 115.963 1.00 95.24  ? 38  ARG   A C   1 
ATOM   4502 O O   . ARG   D 4 31  ? 126.478 130.674 117.065 1.00 95.24  ? 38  ARG   A O   1 
ATOM   4503 C CB  . ARG   D 4 31  ? 124.130 129.698 115.054 1.00 95.24  ? 38  ARG   A CB  1 
ATOM   4504 C CG  . ARG   D 4 31  ? 123.976 128.542 116.011 1.00 95.24  ? 38  ARG   A CG  1 
ATOM   4505 C CD  . ARG   D 4 31  ? 124.533 127.257 115.417 1.00 95.24  ? 38  ARG   A CD  1 
ATOM   4506 N NE  . ARG   D 4 31  ? 123.975 126.961 114.102 1.00 95.24  ? 38  ARG   A NE  1 
ATOM   4507 C CZ  . ARG   D 4 31  ? 122.794 126.386 113.908 1.00 95.24  ? 38  ARG   A CZ  1 
ATOM   4508 N NH1 . ARG   D 4 31  ? 122.045 126.051 114.948 1.00 95.24  ? 38  ARG   A NH1 1 
ATOM   4509 N NH2 . ARG   D 4 31  ? 122.361 126.147 112.676 1.00 95.24  ? 38  ARG   A NH2 1 
ATOM   4510 N N   . ARG   D 4 32  ? 126.815 131.578 115.125 1.00 96.53  ? 39  ARG   A N   1 
ATOM   4511 C CA  . ARG   D 4 32  ? 128.192 131.472 115.341 1.00 96.53  ? 39  ARG   A CA  1 
ATOM   4512 C C   . ARG   D 4 32  ? 128.771 132.597 115.942 1.00 96.53  ? 39  ARG   A C   1 
ATOM   4513 O O   . ARG   D 4 32  ? 129.904 132.827 115.854 1.00 96.53  ? 39  ARG   A O   1 
ATOM   4514 C CB  . ARG   D 4 32  ? 128.853 131.260 114.042 1.00 96.53  ? 39  ARG   A CB  1 
ATOM   4515 C CG  . ARG   D 4 32  ? 128.974 132.444 113.148 1.00 96.53  ? 39  ARG   A CG  1 
ATOM   4516 C CD  . ARG   D 4 32  ? 129.305 131.944 111.729 1.00 96.53  ? 39  ARG   A CD  1 
ATOM   4517 N NE  . ARG   D 4 32  ? 128.603 130.663 111.506 1.00 96.53  ? 39  ARG   A NE  1 
ATOM   4518 C CZ  . ARG   D 4 32  ? 129.120 129.606 110.931 1.00 96.53  ? 39  ARG   A CZ  1 
ATOM   4519 N NH1 . ARG   D 4 32  ? 130.366 129.660 110.479 1.00 96.53  ? 39  ARG   A NH1 1 
ATOM   4520 N NH2 . ARG   D 4 32  ? 128.438 128.498 110.833 1.00 96.53  ? 39  ARG   A NH2 1 
ATOM   4521 N N   . THR   D 4 33  ? 127.977 133.298 116.641 1.00 91.00  ? 40  THR   A N   1 
ATOM   4522 C CA  . THR   D 4 33  ? 128.449 134.471 117.368 1.00 91.00  ? 40  THR   A CA  1 
ATOM   4523 C C   . THR   D 4 33  ? 128.153 134.327 118.851 1.00 91.00  ? 40  THR   A C   1 
ATOM   4524 O O   . THR   D 4 33  ? 127.194 133.652 119.236 1.00 91.00  ? 40  THR   A O   1 
ATOM   4525 C CB  . THR   D 4 33  ? 127.823 135.761 116.840 1.00 91.00  ? 40  THR   A CB  1 
ATOM   4526 O OG1 . THR   D 4 33  ? 128.528 136.878 117.383 1.00 91.00  ? 40  THR   A OG1 1 
ATOM   4527 C CG2 . THR   D 4 33  ? 126.377 135.873 117.267 1.00 91.00  ? 40  THR   A CG2 1 
ATOM   4528 N N   . LEU   D 4 34  ? 128.989 134.944 119.676 1.00 82.55  ? 41  LEU   A N   1 
ATOM   4529 C CA  . LEU   D 4 34  ? 128.904 134.812 121.120 1.00 82.55  ? 41  LEU   A CA  1 
ATOM   4530 C C   . LEU   D 4 34  ? 128.556 136.160 121.730 1.00 82.55  ? 41  LEU   A C   1 
ATOM   4531 O O   . LEU   D 4 34  ? 129.172 137.172 121.392 1.00 82.55  ? 41  LEU   A O   1 
ATOM   4532 C CB  . LEU   D 4 34  ? 130.220 134.302 121.691 1.00 82.55  ? 41  LEU   A CB  1 
ATOM   4533 C CG  . LEU   D 4 34  ? 130.529 132.812 121.759 1.00 82.55  ? 41  LEU   A CG  1 
ATOM   4534 C CD1 . LEU   D 4 34  ? 129.762 132.188 122.889 1.00 82.55  ? 41  LEU   A CD1 1 
ATOM   4535 C CD2 . LEU   D 4 34  ? 130.204 132.111 120.478 1.00 82.55  ? 41  LEU   A CD2 1 
ATOM   4536 N N   . ARG   D 4 35  ? 127.581 136.165 122.629 1.00 82.87  ? 42  ARG   A N   1 
ATOM   4537 C CA  . ARG   D 4 35  ? 127.021 137.388 123.186 1.00 82.87  ? 42  ARG   A CA  1 
ATOM   4538 C C   . ARG   D 4 35  ? 127.324 137.457 124.670 1.00 82.87  ? 42  ARG   A C   1 
ATOM   4539 O O   . ARG   D 4 35  ? 126.869 136.603 125.434 1.00 82.87  ? 42  ARG   A O   1 
ATOM   4540 C CB  . ARG   D 4 35  ? 125.514 137.443 122.975 1.00 82.87  ? 42  ARG   A CB  1 
ATOM   4541 C CG  . ARG   D 4 35  ? 125.075 137.999 121.653 1.00 82.87  ? 42  ARG   A CG  1 
ATOM   4542 C CD  . ARG   D 4 35  ? 123.629 137.678 121.467 1.00 82.87  ? 42  ARG   A CD  1 
ATOM   4543 N NE  . ARG   D 4 35  ? 123.417 136.275 121.777 1.00 82.87  ? 42  ARG   A NE  1 
ATOM   4544 C CZ  . ARG   D 4 35  ? 123.711 135.288 120.945 1.00 82.87  ? 42  ARG   A CZ  1 
ATOM   4545 N NH1 . ARG   D 4 35  ? 124.206 135.561 119.750 1.00 82.87  ? 42  ARG   A NH1 1 
ATOM   4546 N NH2 . ARG   D 4 35  ? 123.495 134.034 121.301 1.00 82.87  ? 42  ARG   A NH2 1 
ATOM   4547 N N   . LEU   D 4 36  ? 128.035 138.498 125.076 1.00 78.97  ? 43  LEU   A N   1 
ATOM   4548 C CA  . LEU   D 4 36  ? 128.453 138.698 126.451 1.00 78.97  ? 43  LEU   A CA  1 
ATOM   4549 C C   . LEU   D 4 36  ? 127.752 139.929 126.996 1.00 78.97  ? 43  LEU   A C   1 
ATOM   4550 O O   . LEU   D 4 36  ? 127.874 141.011 126.419 1.00 78.97  ? 43  LEU   A O   1 
ATOM   4551 C CB  . LEU   D 4 36  ? 129.955 138.920 126.516 1.00 78.97  ? 43  LEU   A CB  1 
ATOM   4552 C CG  . LEU   D 4 36  ? 130.810 138.019 125.651 1.00 78.97  ? 43  LEU   A CG  1 
ATOM   4553 C CD1 . LEU   D 4 36  ? 132.224 138.508 125.720 1.00 78.97  ? 43  LEU   A CD1 1 
ATOM   4554 C CD2 . LEU   D 4 36  ? 130.720 136.615 126.111 1.00 78.97  ? 43  LEU   A CD2 1 
ATOM   4555 N N   . LEU   D 4 37  ? 127.039 139.782 128.104 1.00 76.89  ? 44  LEU   A N   1 
ATOM   4556 C CA  . LEU   D 4 37  ? 126.504 140.933 128.811 1.00 76.89  ? 44  LEU   A CA  1 
ATOM   4557 C C   . LEU   D 4 37  ? 127.533 141.372 129.830 1.00 76.89  ? 44  LEU   A C   1 
ATOM   4558 O O   . LEU   D 4 37  ? 127.959 140.574 130.662 1.00 76.89  ? 44  LEU   A O   1 
ATOM   4559 C CB  . LEU   D 4 37  ? 125.189 140.607 129.502 1.00 76.89  ? 44  LEU   A CB  1 
ATOM   4560 C CG  . LEU   D 4 37  ? 124.890 141.508 130.693 1.00 76.89  ? 44  LEU   A CG  1 
ATOM   4561 C CD1 . LEU   D 4 37  ? 124.670 142.929 130.239 1.00 76.89  ? 44  LEU   A CD1 1 
ATOM   4562 C CD2 . LEU   D 4 37  ? 123.689 141.007 131.462 1.00 76.89  ? 44  LEU   A CD2 1 
ATOM   4563 N N   . LEU   D 4 38  ? 127.922 142.626 129.777 1.00 77.51  ? 45  LEU   A N   1 
ATOM   4564 C CA  . LEU   D 4 38  ? 128.981 143.146 130.626 1.00 77.51  ? 45  LEU   A CA  1 
ATOM   4565 C C   . LEU   D 4 38  ? 128.387 144.021 131.715 1.00 77.51  ? 45  LEU   A C   1 
ATOM   4566 O O   . LEU   D 4 38  ? 127.939 145.137 131.448 1.00 77.51  ? 45  LEU   A O   1 
ATOM   4567 C CB  . LEU   D 4 38  ? 130.003 143.893 129.784 1.00 77.51  ? 45  LEU   A CB  1 
ATOM   4568 C CG  . LEU   D 4 38  ? 131.134 144.498 130.580 1.00 77.51  ? 45  LEU   A CG  1 
ATOM   4569 C CD1 . LEU   D 4 38  ? 132.409 144.442 129.834 1.00 77.51  ? 45  LEU   A CD1 1 
ATOM   4570 C CD2 . LEU   D 4 38  ? 130.765 145.907 130.655 1.00 77.51  ? 45  LEU   A CD2 1 
ATOM   4571 N N   . LEU   D 4 39  ? 128.395 143.518 132.937 1.00 78.30  ? 46  LEU   A N   1 
ATOM   4572 C CA  . LEU   D 4 39  ? 127.910 144.239 134.096 1.00 78.30  ? 46  LEU   A CA  1 
ATOM   4573 C C   . LEU   D 4 39  ? 129.087 144.814 134.864 1.00 78.30  ? 46  LEU   A C   1 
ATOM   4574 O O   . LEU   D 4 39  ? 130.228 144.777 134.411 1.00 78.30  ? 46  LEU   A O   1 
ATOM   4575 C CB  . LEU   D 4 39  ? 127.066 143.324 134.971 1.00 78.30  ? 46  LEU   A CB  1 
ATOM   4576 C CG  . LEU   D 4 39  ? 125.724 143.104 134.305 1.00 78.30  ? 46  LEU   A CG  1 
ATOM   4577 C CD1 . LEU   D 4 39  ? 124.818 142.403 135.243 1.00 78.30  ? 46  LEU   A CD1 1 
ATOM   4578 C CD2 . LEU   D 4 39  ? 125.140 144.439 133.931 1.00 78.30  ? 46  LEU   A CD2 1 
ATOM   4579 N N   . GLY   D 4 40  ? 128.798 145.355 136.030 1.00 86.84  ? 47  GLY   A N   1 
ATOM   4580 C CA  . GLY   D 4 40  ? 129.796 146.016 136.847 1.00 86.84  ? 47  GLY   A CA  1 
ATOM   4581 C C   . GLY   D 4 40  ? 129.275 147.350 137.337 1.00 86.84  ? 47  GLY   A C   1 
ATOM   4582 O O   . GLY   D 4 40  ? 128.253 147.860 136.881 1.00 86.84  ? 47  GLY   A O   1 
ATOM   4583 N N   . ALA   D 4 41  ? 129.992 147.928 138.290 1.00 100.48 ? 48  ALA   A N   1 
ATOM   4584 C CA  . ALA   D 4 41  ? 129.559 149.162 138.921 1.00 100.48 ? 48  ALA   A CA  1 
ATOM   4585 C C   . ALA   D 4 41  ? 130.338 150.347 138.376 1.00 100.48 ? 48  ALA   A C   1 
ATOM   4586 O O   . ALA   D 4 41  ? 131.307 150.200 137.632 1.00 100.48 ? 48  ALA   A O   1 
ATOM   4587 C CB  . ALA   D 4 41  ? 129.720 149.077 140.437 1.00 100.48 ? 48  ALA   A CB  1 
ATOM   4588 N N   . ASP   D 4 42  ? 129.902 151.545 138.761 1.00 106.43 ? 49  ASP   A N   1 
ATOM   4589 C CA  . ASP   D 4 42  ? 130.572 152.750 138.288 1.00 106.43 ? 49  ASP   A CA  1 
ATOM   4590 C C   . ASP   D 4 42  ? 131.999 152.841 138.808 1.00 106.43 ? 49  ASP   A C   1 
ATOM   4591 O O   . ASP   D 4 42  ? 132.836 153.511 138.196 1.00 106.43 ? 49  ASP   A O   1 
ATOM   4592 C CB  . ASP   D 4 42  ? 129.777 153.983 138.698 1.00 106.43 ? 49  ASP   A CB  1 
ATOM   4593 C CG  . ASP   D 4 42  ? 129.344 153.929 140.141 1.00 106.43 ? 49  ASP   A CG  1 
ATOM   4594 O OD1 . ASP   D 4 42  ? 129.553 152.872 140.771 1.00 106.43 ? 49  ASP   A OD1 1 
ATOM   4595 O OD2 . ASP   D 4 42  ? 128.800 154.933 140.645 1.00 106.43 ? 49  ASP   A OD2 1 
ATOM   4596 N N   . ASN   D 4 43  ? 132.293 152.196 139.937 1.00 109.01 ? 50  ASN   A N   1 
ATOM   4597 C CA  . ASN   D 4 43  ? 133.667 152.155 140.420 1.00 109.01 ? 50  ASN   A CA  1 
ATOM   4598 C C   . ASN   D 4 43  ? 134.508 151.179 139.615 1.00 109.01 ? 50  ASN   A C   1 
ATOM   4599 O O   . ASN   D 4 43  ? 135.715 151.384 139.456 1.00 109.01 ? 50  ASN   A O   1 
ATOM   4600 C CB  . ASN   D 4 43  ? 133.694 151.766 141.891 1.00 109.01 ? 50  ASN   A CB  1 
ATOM   4601 C CG  . ASN   D 4 43  ? 133.010 152.775 142.770 1.00 109.01 ? 50  ASN   A CG  1 
ATOM   4602 O OD1 . ASN   D 4 43  ? 131.945 152.507 143.329 1.00 109.01 ? 50  ASN   A OD1 1 
ATOM   4603 N ND2 . ASN   D 4 43  ? 133.618 153.946 142.910 1.00 109.01 ? 50  ASN   A ND2 1 
ATOM   4604 N N   . SER   D 4 44  ? 133.888 150.123 139.103 1.00 105.03 ? 51  SER   A N   1 
ATOM   4605 C CA  . SER   D 4 44  ? 134.593 149.113 138.336 1.00 105.03 ? 51  SER   A CA  1 
ATOM   4606 C C   . SER   D 4 44  ? 135.197 149.715 137.076 1.00 105.03 ? 51  SER   A C   1 
ATOM   4607 O O   . SER   D 4 44  ? 134.779 150.766 136.595 1.00 105.03 ? 51  SER   A O   1 
ATOM   4608 C CB  . SER   D 4 44  ? 133.640 147.986 137.966 1.00 105.03 ? 51  SER   A CB  1 
ATOM   4609 O OG  . SER   D 4 44  ? 132.528 148.490 137.249 1.00 105.03 ? 51  SER   A OG  1 
ATOM   4610 N N   . GLY   D 4 45  ? 136.183 149.022 136.526 1.00 104.04 ? 52  GLY   A N   1 
ATOM   4611 C CA  . GLY   D 4 45  ? 136.814 149.490 135.311 1.00 104.04 ? 52  GLY   A CA  1 
ATOM   4612 C C   . GLY   D 4 45  ? 135.993 149.139 134.093 1.00 104.04 ? 52  GLY   A C   1 
ATOM   4613 O O   . GLY   D 4 45  ? 136.528 148.897 133.006 1.00 104.04 ? 52  GLY   A O   1 
ATOM   4614 N N   . LYS   D 4 46  ? 134.673 149.133 134.276 1.00 98.93  ? 53  LYS   A N   1 
ATOM   4615 C CA  . LYS   D 4 46  ? 133.755 148.674 133.244 1.00 98.93  ? 53  LYS   A CA  1 
ATOM   4616 C C   . LYS   D 4 46  ? 134.018 149.350 131.911 1.00 98.93  ? 53  LYS   A C   1 
ATOM   4617 O O   . LYS   D 4 46  ? 133.966 148.696 130.867 1.00 98.93  ? 53  LYS   A O   1 
ATOM   4618 C CB  . LYS   D 4 46  ? 132.325 148.927 133.703 1.00 98.93  ? 53  LYS   A CB  1 
ATOM   4619 C CG  . LYS   D 4 46  ? 131.300 148.205 132.916 1.00 98.93  ? 53  LYS   A CG  1 
ATOM   4620 C CD  . LYS   D 4 46  ? 129.972 148.134 133.628 1.00 98.93  ? 53  LYS   A CD  1 
ATOM   4621 C CE  . LYS   D 4 46  ? 129.246 149.463 133.554 1.00 98.93  ? 53  LYS   A CE  1 
ATOM   4622 N NZ  . LYS   D 4 46  ? 128.825 149.792 132.168 1.00 98.93  ? 53  LYS   A NZ  1 
ATOM   4623 N N   . SER   D 4 47  ? 134.319 150.648 131.922 1.00 108.54 ? 54  SER   A N   1 
ATOM   4624 C CA  . SER   D 4 47  ? 134.689 151.330 130.690 1.00 108.54 ? 54  SER   A CA  1 
ATOM   4625 C C   . SER   D 4 47  ? 136.021 150.838 130.162 1.00 108.54 ? 54  SER   A C   1 
ATOM   4626 O O   . SER   D 4 47  ? 136.207 150.747 128.947 1.00 108.54 ? 54  SER   A O   1 
ATOM   4627 C CB  . SER   D 4 47  ? 134.767 152.841 130.910 1.00 108.54 ? 54  SER   A CB  1 
ATOM   4628 O OG  . SER   D 4 47  ? 135.756 153.165 131.874 1.00 108.54 ? 54  SER   A OG  1 
ATOM   4629 N N   . THR   D 4 48  ? 136.955 150.523 131.054 1.00 109.60 ? 55  THR   A N   1 
ATOM   4630 C CA  . THR   D 4 48  ? 138.305 150.207 130.615 1.00 109.60 ? 55  THR   A CA  1 
ATOM   4631 C C   . THR   D 4 48  ? 138.378 148.827 129.982 1.00 109.60 ? 55  THR   A C   1 
ATOM   4632 O O   . THR   D 4 48  ? 139.145 148.617 129.040 1.00 109.60 ? 55  THR   A O   1 
ATOM   4633 C CB  . THR   D 4 48  ? 139.270 150.322 131.784 1.00 109.60 ? 55  THR   A CB  1 
ATOM   4634 O OG1 . THR   D 4 48  ? 138.864 149.423 132.818 1.00 109.60 ? 55  THR   A OG1 1 
ATOM   4635 C CG2 . THR   D 4 48  ? 139.230 151.736 132.330 1.00 109.60 ? 55  THR   A CG2 1 
ATOM   4636 N N   . ILE   D 4 49  ? 137.589 147.873 130.474 1.00 108.78 ? 56  ILE   A N   1 
ATOM   4637 C CA  . ILE   D 4 49  ? 137.526 146.568 129.822 1.00 108.78 ? 56  ILE   A CA  1 
ATOM   4638 C C   . ILE   D 4 49  ? 137.010 146.718 128.397 1.00 108.78 ? 56  ILE   A C   1 
ATOM   4639 O O   . ILE   D 4 49  ? 137.568 146.153 127.443 1.00 108.78 ? 56  ILE   A O   1 
ATOM   4640 C CB  . ILE   D 4 49  ? 136.660 145.606 130.648 1.00 108.78 ? 56  ILE   A CB  1 
ATOM   4641 C CG1 . ILE   D 4 49  ? 137.390 145.256 131.933 1.00 108.78 ? 56  ILE   A CG1 1 
ATOM   4642 C CG2 . ILE   D 4 49  ? 136.391 144.357 129.887 1.00 108.78 ? 56  ILE   A CG2 1 
ATOM   4643 C CD1 . ILE   D 4 49  ? 138.768 144.708 131.681 1.00 108.78 ? 56  ILE   A CD1 1 
ATOM   4644 N N   . VAL   D 4 50  ? 135.948 147.508 128.234 1.00 113.03 ? 57  VAL   A N   1 
ATOM   4645 C CA  . VAL   D 4 50  ? 135.378 147.738 126.913 1.00 113.03 ? 57  VAL   A CA  1 
ATOM   4646 C C   . VAL   D 4 50  ? 136.382 148.439 126.014 1.00 113.03 ? 57  VAL   A C   1 
ATOM   4647 O O   . VAL   D 4 50  ? 136.531 148.084 124.846 1.00 113.03 ? 57  VAL   A O   1 
ATOM   4648 C CB  . VAL   D 4 50  ? 134.067 148.533 127.021 1.00 113.03 ? 57  VAL   A CB  1 
ATOM   4649 C CG1 . VAL   D 4 50  ? 133.470 148.737 125.651 1.00 113.03 ? 57  VAL   A CG1 1 
ATOM   4650 C CG2 . VAL   D 4 50  ? 133.089 147.796 127.902 1.00 113.03 ? 57  VAL   A CG2 1 
ATOM   4651 N N   . LYS   D 4 51  ? 137.085 149.442 126.538 1.00 113.86 ? 58  LYS   A N   1 
ATOM   4652 C CA  . LYS   D 4 51  ? 138.077 150.148 125.730 1.00 113.86 ? 58  LYS   A CA  1 
ATOM   4653 C C   . LYS   D 4 51  ? 139.212 149.223 125.312 1.00 113.86 ? 58  LYS   A C   1 
ATOM   4654 O O   . LYS   D 4 51  ? 139.663 149.256 124.161 1.00 113.86 ? 58  LYS   A O   1 
ATOM   4655 C CB  . LYS   D 4 51  ? 138.624 151.351 126.495 1.00 113.86 ? 58  LYS   A CB  1 
ATOM   4656 N N   . GLN   D 4 52  ? 139.691 148.390 126.235 1.00 114.80 ? 59  GLN   A N   1 
ATOM   4657 C CA  . GLN   D 4 52  ? 140.767 147.469 125.899 1.00 114.80 ? 59  GLN   A CA  1 
ATOM   4658 C C   . GLN   D 4 52  ? 140.351 146.519 124.790 1.00 114.80 ? 59  GLN   A C   1 
ATOM   4659 O O   . GLN   D 4 52  ? 141.052 146.390 123.779 1.00 114.80 ? 59  GLN   A O   1 
ATOM   4660 C CB  . GLN   D 4 52  ? 141.194 146.682 127.134 1.00 114.80 ? 59  GLN   A CB  1 
ATOM   4661 N N   . MET   D 4 53  ? 139.193 145.868 124.935 1.00 117.60 ? 60  MET   A N   1 
ATOM   4662 C CA  . MET   D 4 53  ? 138.811 144.929 123.886 1.00 117.60 ? 60  MET   A CA  1 
ATOM   4663 C C   . MET   D 4 53  ? 138.296 145.627 122.635 1.00 117.60 ? 60  MET   A C   1 
ATOM   4664 O O   . MET   D 4 53  ? 138.196 144.995 121.580 1.00 117.60 ? 60  MET   A O   1 
ATOM   4665 C CB  . MET   D 4 53  ? 137.789 143.912 124.377 1.00 117.60 ? 60  MET   A CB  1 
ATOM   4666 C CG  . MET   D 4 53  ? 138.342 142.979 125.407 1.00 117.60 ? 60  MET   A CG  1 
ATOM   4667 S SD  . MET   D 4 53  ? 137.131 141.755 125.886 1.00 117.60 ? 60  MET   A SD  1 
ATOM   4668 C CE  . MET   D 4 53  ? 136.049 142.733 126.881 1.00 117.60 ? 60  MET   A CE  1 
ATOM   4669 N N   . ARG   D 4 54  ? 137.952 146.910 122.716 1.00 121.43 ? 61  ARG   A N   1 
ATOM   4670 C CA  . ARG   D 4 54  ? 137.633 147.632 121.493 1.00 121.43 ? 61  ARG   A CA  1 
ATOM   4671 C C   . ARG   D 4 54  ? 138.891 147.910 120.696 1.00 121.43 ? 61  ARG   A C   1 
ATOM   4672 O O   . ARG   D 4 54  ? 138.929 147.689 119.480 1.00 121.43 ? 61  ARG   A O   1 
ATOM   4673 C CB  . ARG   D 4 54  ? 136.911 148.934 121.813 1.00 121.43 ? 61  ARG   A CB  1 
ATOM   4674 C CG  . ARG   D 4 54  ? 136.495 149.705 120.579 1.00 121.43 ? 61  ARG   A CG  1 
ATOM   4675 C CD  . ARG   D 4 54  ? 135.776 150.981 120.959 1.00 121.43 ? 61  ARG   A CD  1 
ATOM   4676 N NE  . ARG   D 4 54  ? 136.638 151.894 121.703 1.00 121.43 ? 61  ARG   A NE  1 
ATOM   4677 C CZ  . ARG   D 4 54  ? 137.501 152.735 121.141 1.00 121.43 ? 61  ARG   A CZ  1 
ATOM   4678 N NH1 . ARG   D 4 54  ? 137.618 152.791 119.821 1.00 121.43 ? 61  ARG   A NH1 1 
ATOM   4679 N NH2 . ARG   D 4 54  ? 138.240 153.531 121.900 1.00 121.43 ? 61  ARG   A NH2 1 
ATOM   4680 N N   . ILE   D 4 55  ? 139.939 148.382 121.370 1.00 124.38 ? 62  ILE   A N   1 
ATOM   4681 C CA  . ILE   D 4 55  ? 141.220 148.548 120.700 1.00 124.38 ? 62  ILE   A CA  1 
ATOM   4682 C C   . ILE   D 4 55  ? 141.747 147.189 120.257 1.00 124.38 ? 62  ILE   A C   1 
ATOM   4683 O O   . ILE   D 4 55  ? 142.603 147.099 119.370 1.00 124.38 ? 62  ILE   A O   1 
ATOM   4684 C CB  . ILE   D 4 55  ? 142.195 149.304 121.625 1.00 124.38 ? 62  ILE   A CB  1 
ATOM   4685 C CG1 . ILE   D 4 55  ? 141.585 150.654 122.014 1.00 124.38 ? 62  ILE   A CG1 1 
ATOM   4686 C CG2 . ILE   D 4 55  ? 143.541 149.523 120.956 1.00 124.38 ? 62  ILE   A CG2 1 
ATOM   4687 C CD1 . ILE   D 4 55  ? 141.063 151.460 120.841 1.00 124.38 ? 62  ILE   A CD1 1 
ATOM   4688 N N   . TYR   D 4 56  ? 141.229 146.110 120.849 1.00 121.56 ? 63  TYR   A N   1 
ATOM   4689 C CA  . TYR   D 4 56  ? 141.519 144.779 120.327 1.00 121.56 ? 63  TYR   A CA  1 
ATOM   4690 C C   . TYR   D 4 56  ? 140.827 144.541 118.989 1.00 121.56 ? 63  TYR   A C   1 
ATOM   4691 O O   . TYR   D 4 56  ? 141.432 143.992 118.063 1.00 121.56 ? 63  TYR   A O   1 
ATOM   4692 C CB  . TYR   D 4 56  ? 141.093 143.714 121.337 1.00 121.56 ? 63  TYR   A CB  1 
ATOM   4693 C CG  . TYR   D 4 56  ? 141.873 142.427 121.236 1.00 121.56 ? 63  TYR   A CG  1 
ATOM   4694 C CD1 . TYR   D 4 56  ? 141.493 141.427 120.358 1.00 121.56 ? 63  TYR   A CD1 1 
ATOM   4695 C CD2 . TYR   D 4 56  ? 142.987 142.210 122.034 1.00 121.56 ? 63  TYR   A CD2 1 
ATOM   4696 C CE1 . TYR   D 4 56  ? 142.205 140.247 120.274 1.00 121.56 ? 63  TYR   A CE1 1 
ATOM   4697 C CE2 . TYR   D 4 56  ? 143.703 141.036 121.954 1.00 121.56 ? 63  TYR   A CE2 1 
ATOM   4698 C CZ  . TYR   D 4 56  ? 143.315 140.059 121.072 1.00 121.56 ? 63  TYR   A CZ  1 
ATOM   4699 O OH  . TYR   D 4 56  ? 144.030 138.885 120.988 1.00 121.56 ? 63  TYR   A OH  1 
ATOM   4700 N N   . HIS   D 4 57  ? 139.564 144.938 118.869 1.00 119.54 ? 64  HIS   A N   1 
ATOM   4701 C CA  . HIS   D 4 57  ? 138.809 144.713 117.638 1.00 119.54 ? 64  HIS   A CA  1 
ATOM   4702 C C   . HIS   D 4 57  ? 139.415 145.465 116.456 1.00 119.54 ? 64  HIS   A C   1 
ATOM   4703 O O   . HIS   D 4 57  ? 138.921 145.370 115.329 1.00 119.54 ? 64  HIS   A O   1 
ATOM   4704 C CB  . HIS   D 4 57  ? 137.352 145.138 117.816 1.00 119.54 ? 64  HIS   A CB  1 
ATOM   4705 N N   . VAL   D 4 179 ? 122.683 158.601 119.675 1.00 121.90 ? 202 VAL   A N   1 
ATOM   4706 C CA  . VAL   D 4 179 ? 123.715 158.011 120.522 1.00 121.90 ? 202 VAL   A CA  1 
ATOM   4707 C C   . VAL   D 4 179 ? 123.919 158.851 121.781 1.00 121.90 ? 202 VAL   A C   1 
ATOM   4708 O O   . VAL   D 4 179 ? 124.929 158.712 122.474 1.00 121.90 ? 202 VAL   A O   1 
ATOM   4709 C CB  . VAL   D 4 179 ? 125.034 157.853 119.754 1.00 121.90 ? 202 VAL   A CB  1 
ATOM   4710 C CG1 . VAL   D 4 179 ? 124.902 156.785 118.681 1.00 121.90 ? 202 VAL   A CG1 1 
ATOM   4711 C CG2 . VAL   D 4 179 ? 125.440 159.174 119.130 1.00 121.90 ? 202 VAL   A CG2 1 
ATOM   4712 N N   . LYS   D 4 180 ? 122.948 159.720 122.074 1.00 121.14 ? 203 LYS   A N   1 
ATOM   4713 C CA  . LYS   D 4 180 ? 123.029 160.587 123.248 1.00 121.14 ? 203 LYS   A CA  1 
ATOM   4714 C C   . LYS   D 4 180 ? 122.390 159.931 124.467 1.00 121.14 ? 203 LYS   A C   1 
ATOM   4715 O O   . LYS   D 4 180 ? 122.974 159.910 125.556 1.00 121.14 ? 203 LYS   A O   1 
ATOM   4716 C CB  . LYS   D 4 180 ? 122.361 161.932 122.951 1.00 121.14 ? 203 LYS   A CB  1 
ATOM   4717 N N   . THR   D 4 181 ? 121.176 159.405 124.300 1.00 114.89 ? 204 THR   A N   1 
ATOM   4718 C CA  . THR   D 4 181 ? 120.460 158.700 125.353 1.00 114.89 ? 204 THR   A CA  1 
ATOM   4719 C C   . THR   D 4 181 ? 120.264 157.228 125.000 1.00 114.89 ? 204 THR   A C   1 
ATOM   4720 O O   . THR   D 4 181 ? 119.165 156.689 125.164 1.00 114.89 ? 204 THR   A O   1 
ATOM   4721 C CB  . THR   D 4 181 ? 119.118 159.386 125.622 1.00 114.89 ? 204 THR   A CB  1 
ATOM   4722 O OG1 . THR   D 4 181 ? 119.321 160.799 125.692 1.00 114.89 ? 204 THR   A OG1 1 
ATOM   4723 C CG2 . THR   D 4 181 ? 118.539 158.948 126.961 1.00 114.89 ? 204 THR   A CG2 1 
ATOM   4724 N N   . SER   D 4 182 ? 121.300 156.580 124.471 1.00 103.69 ? 205 SER   A N   1 
ATOM   4725 C CA  . SER   D 4 182 ? 121.173 155.200 124.024 1.00 103.69 ? 205 SER   A CA  1 
ATOM   4726 C C   . SER   D 4 182 ? 121.072 154.267 125.211 1.00 103.69 ? 205 SER   A C   1 
ATOM   4727 O O   . SER   D 4 182 ? 121.906 154.309 126.117 1.00 103.69 ? 205 SER   A O   1 
ATOM   4728 C CB  . SER   D 4 182 ? 122.360 154.814 123.149 1.00 103.69 ? 205 SER   A CB  1 
ATOM   4729 O OG  . SER   D 4 182 ? 122.314 155.498 121.915 1.00 103.69 ? 205 SER   A OG  1 
ATOM   4730 N N   . GLY   D 4 183 ? 120.053 153.412 125.195 1.00 93.88  ? 206 GLY   A N   1 
ATOM   4731 C CA  . GLY   D 4 183 ? 119.838 152.513 126.310 1.00 93.88  ? 206 GLY   A CA  1 
ATOM   4732 C C   . GLY   D 4 183 ? 120.915 151.467 126.462 1.00 93.88  ? 206 GLY   A C   1 
ATOM   4733 O O   . GLY   D 4 183 ? 121.271 151.100 127.580 1.00 93.88  ? 206 GLY   A O   1 
ATOM   4734 N N   . ILE   D 4 184 ? 121.440 150.963 125.357 1.00 91.38  ? 207 ILE   A N   1 
ATOM   4735 C CA  . ILE   D 4 184 ? 122.446 149.918 125.418 1.00 91.38  ? 207 ILE   A CA  1 
ATOM   4736 C C   . ILE   D 4 184 ? 123.491 150.164 124.349 1.00 91.38  ? 207 ILE   A C   1 
ATOM   4737 O O   . ILE   D 4 184 ? 123.167 150.453 123.194 1.00 91.38  ? 207 ILE   A O   1 
ATOM   4738 C CB  . ILE   D 4 184 ? 121.825 148.524 125.266 1.00 91.38  ? 207 ILE   A CB  1 
ATOM   4739 C CG1 . ILE   D 4 184 ? 122.888 147.465 125.465 1.00 91.38  ? 207 ILE   A CG1 1 
ATOM   4740 C CG2 . ILE   D 4 184 ? 121.204 148.354 123.916 1.00 91.38  ? 207 ILE   A CG2 1 
ATOM   4741 C CD1 . ILE   D 4 184 ? 122.316 146.126 125.742 1.00 91.38  ? 207 ILE   A CD1 1 
ATOM   4742 N N   . PHE   D 4 185 ? 124.744 150.077 124.747 1.00 94.59  ? 208 PHE   A N   1 
ATOM   4743 C CA  . PHE   D 4 185 ? 125.850 150.145 123.818 1.00 94.59  ? 208 PHE   A CA  1 
ATOM   4744 C C   . PHE   D 4 185 ? 126.301 148.736 123.504 1.00 94.59  ? 208 PHE   A C   1 
ATOM   4745 O O   . PHE   D 4 185 ? 125.853 147.771 124.118 1.00 94.59  ? 208 PHE   A O   1 
ATOM   4746 C CB  . PHE   D 4 185 ? 126.985 150.957 124.420 1.00 94.59  ? 208 PHE   A CB  1 
ATOM   4747 C CG  . PHE   D 4 185 ? 126.583 152.332 124.784 1.00 94.59  ? 208 PHE   A CG  1 
ATOM   4748 C CD1 . PHE   D 4 185 ? 126.489 153.313 123.822 1.00 94.59  ? 208 PHE   A CD1 1 
ATOM   4749 C CD2 . PHE   D 4 185 ? 126.264 152.644 126.086 1.00 94.59  ? 208 PHE   A CD2 1 
ATOM   4750 C CE1 . PHE   D 4 185 ? 126.108 154.583 124.156 1.00 94.59  ? 208 PHE   A CE1 1 
ATOM   4751 C CE2 . PHE   D 4 185 ? 125.891 153.913 126.428 1.00 94.59  ? 208 PHE   A CE2 1 
ATOM   4752 C CZ  . PHE   D 4 185 ? 125.807 154.886 125.461 1.00 94.59  ? 208 PHE   A CZ  1 
ATOM   4753 N N   . GLU   D 4 186 ? 127.197 148.615 122.536 1.00 103.85 ? 209 GLU   A N   1 
ATOM   4754 C CA  . GLU   D 4 186 ? 127.753 147.305 122.261 1.00 103.85 ? 209 GLU   A CA  1 
ATOM   4755 C C   . GLU   D 4 186 ? 129.062 147.476 121.522 1.00 103.85 ? 209 GLU   A C   1 
ATOM   4756 O O   . GLU   D 4 186 ? 129.229 148.418 120.748 1.00 103.85 ? 209 GLU   A O   1 
ATOM   4757 C CB  . GLU   D 4 186 ? 126.792 146.431 121.447 1.00 103.85 ? 209 GLU   A CB  1 
ATOM   4758 C CG  . GLU   D 4 186 ? 126.887 146.606 119.951 1.00 103.85 ? 209 GLU   A CG  1 
ATOM   4759 C CD  . GLU   D 4 186 ? 126.550 148.012 119.491 1.00 103.85 ? 209 GLU   A CD  1 
ATOM   4760 O OE1 . GLU   D 4 186 ? 126.064 148.814 120.312 1.00 103.85 ? 209 GLU   A OE1 1 
ATOM   4761 O OE2 . GLU   D 4 186 ? 126.796 148.322 118.306 1.00 103.85 ? 209 GLU   A OE2 1 
ATOM   4762 N N   . THR   D 4 187 ? 129.991 146.577 121.802 1.00 103.45 ? 210 THR   A N   1 
ATOM   4763 C CA  . THR   D 4 187 ? 131.258 146.500 121.103 1.00 103.45 ? 210 THR   A CA  1 
ATOM   4764 C C   . THR   D 4 187 ? 131.334 145.149 120.422 1.00 103.45 ? 210 THR   A C   1 
ATOM   4765 O O   . THR   D 4 187 ? 131.016 144.125 121.030 1.00 103.45 ? 210 THR   A O   1 
ATOM   4766 C CB  . THR   D 4 187 ? 132.429 146.683 122.060 1.00 103.45 ? 210 THR   A CB  1 
ATOM   4767 O OG1 . THR   D 4 187 ? 132.453 148.038 122.520 1.00 103.45 ? 210 THR   A OG1 1 
ATOM   4768 C CG2 . THR   D 4 187 ? 133.738 146.369 121.370 1.00 103.45 ? 210 THR   A CG2 1 
ATOM   4769 N N   . LYS   D 4 188 ? 131.721 145.152 119.159 1.00 99.71  ? 211 LYS   A N   1 
ATOM   4770 C CA  . LYS   D 4 188 ? 131.999 143.928 118.434 1.00 99.71  ? 211 LYS   A CA  1 
ATOM   4771 C C   . LYS   D 4 188 ? 133.488 143.665 118.519 1.00 99.71  ? 211 LYS   A C   1 
ATOM   4772 O O   . LYS   D 4 188 ? 134.288 144.596 118.413 1.00 99.71  ? 211 LYS   A O   1 
ATOM   4773 C CB  . LYS   D 4 188 ? 131.566 144.051 116.980 1.00 99.71  ? 211 LYS   A CB  1 
ATOM   4774 C CG  . LYS   D 4 188 ? 130.113 143.769 116.764 1.00 99.71  ? 211 LYS   A CG  1 
ATOM   4775 C CD  . LYS   D 4 188 ? 129.789 143.729 115.297 1.00 99.71  ? 211 LYS   A CD  1 
ATOM   4776 C CE  . LYS   D 4 188 ? 128.551 142.904 115.057 1.00 99.71  ? 211 LYS   A CE  1 
ATOM   4777 N NZ  . LYS   D 4 188 ? 128.794 141.466 115.373 1.00 99.71  ? 211 LYS   A NZ  1 
ATOM   4778 N N   . PHE   D 4 189 ? 133.860 142.413 118.737 1.00 101.37 ? 212 PHE   A N   1 
ATOM   4779 C CA  . PHE   D 4 189 ? 135.271 142.081 118.678 1.00 101.37 ? 212 PHE   A CA  1 
ATOM   4780 C C   . PHE   D 4 189 ? 135.413 140.593 118.438 1.00 101.37 ? 212 PHE   A C   1 
ATOM   4781 O O   . PHE   D 4 189 ? 134.495 139.811 118.693 1.00 101.37 ? 212 PHE   A O   1 
ATOM   4782 C CB  . PHE   D 4 189 ? 136.012 142.499 119.944 1.00 101.37 ? 212 PHE   A CB  1 
ATOM   4783 C CG  . PHE   D 4 189 ? 135.593 141.761 121.167 1.00 101.37 ? 212 PHE   A CG  1 
ATOM   4784 C CD1 . PHE   D 4 189 ? 134.441 142.099 121.837 1.00 101.37 ? 212 PHE   A CD1 1 
ATOM   4785 C CD2 . PHE   D 4 189 ? 136.376 140.751 121.670 1.00 101.37 ? 212 PHE   A CD2 1 
ATOM   4786 C CE1 . PHE   D 4 189 ? 134.068 141.425 122.971 1.00 101.37 ? 212 PHE   A CE1 1 
ATOM   4787 C CE2 . PHE   D 4 189 ? 136.006 140.077 122.800 1.00 101.37 ? 212 PHE   A CE2 1 
ATOM   4788 C CZ  . PHE   D 4 189 ? 134.851 140.417 123.450 1.00 101.37 ? 212 PHE   A CZ  1 
ATOM   4789 N N   . GLN   D 4 190 ? 136.579 140.218 117.928 1.00 103.85 ? 213 GLN   A N   1 
ATOM   4790 C CA  . GLN   D 4 190 ? 136.877 138.847 117.565 1.00 103.85 ? 213 GLN   A CA  1 
ATOM   4791 C C   . GLN   D 4 190 ? 138.227 138.467 118.143 1.00 103.85 ? 213 GLN   A C   1 
ATOM   4792 O O   . GLN   D 4 190 ? 139.113 139.308 118.299 1.00 103.85 ? 213 GLN   A O   1 
ATOM   4793 C CB  . GLN   D 4 190 ? 136.888 138.669 116.050 1.00 103.85 ? 213 GLN   A CB  1 
ATOM   4794 C CG  . GLN   D 4 190 ? 135.552 138.958 115.423 1.00 103.85 ? 213 GLN   A CG  1 
ATOM   4795 C CD  . GLN   D 4 190 ? 135.435 138.416 114.030 1.00 103.85 ? 213 GLN   A CD  1 
ATOM   4796 O OE1 . GLN   D 4 190 ? 134.363 138.459 113.428 1.00 103.85 ? 213 GLN   A OE1 1 
ATOM   4797 N NE2 . GLN   D 4 190 ? 136.536 137.904 113.501 1.00 103.85 ? 213 GLN   A NE2 1 
ATOM   4798 N N   . VAL   D 4 191 ? 138.390 137.184 118.449 1.00 102.69 ? 214 VAL   A N   1 
ATOM   4799 C CA  . VAL   D 4 191 ? 139.633 136.731 119.062 1.00 102.69 ? 214 VAL   A CA  1 
ATOM   4800 C C   . VAL   D 4 191 ? 140.382 135.764 118.148 1.00 102.69 ? 214 VAL   A C   1 
ATOM   4801 O O   . VAL   D 4 191 ? 141.468 136.091 117.659 1.00 102.69 ? 214 VAL   A O   1 
ATOM   4802 C CB  . VAL   D 4 191 ? 139.352 136.135 120.453 1.00 102.69 ? 214 VAL   A CB  1 
ATOM   4803 C CG1 . VAL   D 4 191 ? 138.779 137.199 121.340 1.00 102.69 ? 214 VAL   A CG1 1 
ATOM   4804 C CG2 . VAL   D 4 191 ? 138.331 135.044 120.366 1.00 102.69 ? 214 VAL   A CG2 1 
ATOM   4805 N N   . ASP   D 4 192 ? 139.814 134.594 117.868 1.00 102.38 ? 215 ASP   A N   1 
ATOM   4806 C CA  . ASP   D 4 192 ? 140.369 133.672 116.882 1.00 102.38 ? 215 ASP   A CA  1 
ATOM   4807 C C   . ASP   D 4 192 ? 139.230 133.362 115.930 1.00 102.38 ? 215 ASP   A C   1 
ATOM   4808 O O   . ASP   D 4 192 ? 138.573 132.332 116.068 1.00 102.38 ? 215 ASP   A O   1 
ATOM   4809 C CB  . ASP   D 4 192 ? 140.913 132.402 117.518 1.00 102.38 ? 215 ASP   A CB  1 
ATOM   4810 C CG  . ASP   D 4 192 ? 142.033 132.657 118.496 1.00 102.38 ? 215 ASP   A CG  1 
ATOM   4811 O OD1 . ASP   D 4 192 ? 142.562 133.781 118.536 1.00 102.38 ? 215 ASP   A OD1 1 
ATOM   4812 O OD2 . ASP   D 4 192 ? 142.395 131.714 119.228 1.00 102.38 ? 215 ASP   A OD2 1 
ATOM   4813 N N   . LYS   D 4 193 ? 139.020 134.238 114.952 1.00 103.49 ? 216 LYS   A N   1 
ATOM   4814 C CA  . LYS   D 4 193 ? 137.960 134.060 113.961 1.00 103.49 ? 216 LYS   A CA  1 
ATOM   4815 C C   . LYS   D 4 193 ? 136.623 133.726 114.614 1.00 103.49 ? 216 LYS   A C   1 
ATOM   4816 O O   . LYS   D 4 193 ? 135.803 133.000 114.051 1.00 103.49 ? 216 LYS   A O   1 
ATOM   4817 C CB  . LYS   D 4 193 ? 138.340 132.985 112.942 1.00 103.49 ? 216 LYS   A CB  1 
ATOM   4818 N N   . VAL   D 4 194 ? 136.393 134.241 115.818 1.00 97.13  ? 217 VAL   A N   1 
ATOM   4819 C CA  . VAL   D 4 194 ? 135.132 134.046 116.517 1.00 97.13  ? 217 VAL   A CA  1 
ATOM   4820 C C   . VAL   D 4 194 ? 134.620 135.405 116.949 1.00 97.13  ? 217 VAL   A C   1 
ATOM   4821 O O   . VAL   D 4 194 ? 135.287 136.111 117.713 1.00 97.13  ? 217 VAL   A O   1 
ATOM   4822 C CB  . VAL   D 4 194 ? 135.283 133.118 117.723 1.00 97.13  ? 217 VAL   A CB  1 
ATOM   4823 C CG1 . VAL   D 4 194 ? 133.962 132.962 118.411 1.00 97.13  ? 217 VAL   A CG1 1 
ATOM   4824 C CG2 . VAL   D 4 194 ? 135.793 131.801 117.261 1.00 97.13  ? 217 VAL   A CG2 1 
ATOM   4825 N N   . ASN   D 4 195 ? 133.433 135.760 116.489 1.00 95.47  ? 218 ASN   A N   1 
ATOM   4826 C CA  . ASN   D 4 195 ? 132.933 137.112 116.667 1.00 95.47  ? 218 ASN   A CA  1 
ATOM   4827 C C   . ASN   D 4 195 ? 132.183 137.222 117.985 1.00 95.47  ? 218 ASN   A C   1 
ATOM   4828 O O   . ASN   D 4 195 ? 131.141 136.586 118.171 1.00 95.47  ? 218 ASN   A O   1 
ATOM   4829 C CB  . ASN   D 4 195 ? 132.038 137.486 115.493 1.00 95.47  ? 218 ASN   A CB  1 
ATOM   4830 C CG  . ASN   D 4 195 ? 131.090 136.377 115.122 1.00 95.47  ? 218 ASN   A CG  1 
ATOM   4831 O OD1 . ASN   D 4 195 ? 131.074 135.329 115.763 1.00 95.47  ? 218 ASN   A OD1 1 
ATOM   4832 N ND2 . ASN   D 4 195 ? 130.302 136.589 114.079 1.00 95.47  ? 218 ASN   A ND2 1 
ATOM   4833 N N   . PHE   D 4 196 ? 132.713 138.029 118.897 1.00 91.57  ? 219 PHE   A N   1 
ATOM   4834 C CA  . PHE   D 4 196 ? 132.061 138.289 120.167 1.00 91.57  ? 219 PHE   A CA  1 
ATOM   4835 C C   . PHE   D 4 196 ? 131.288 139.590 120.089 1.00 91.57  ? 219 PHE   A C   1 
ATOM   4836 O O   . PHE   D 4 196 ? 131.691 140.534 119.410 1.00 91.57  ? 219 PHE   A O   1 
ATOM   4837 C CB  . PHE   D 4 196 ? 133.079 138.360 121.297 1.00 91.57  ? 219 PHE   A CB  1 
ATOM   4838 C CG  . PHE   D 4 196 ? 133.570 137.031 121.737 1.00 91.57  ? 219 PHE   A CG  1 
ATOM   4839 C CD1 . PHE   D 4 196 ? 132.825 136.258 122.581 1.00 91.57  ? 219 PHE   A CD1 1 
ATOM   4840 C CD2 . PHE   D 4 196 ? 134.781 136.557 121.312 1.00 91.57  ? 219 PHE   A CD2 1 
ATOM   4841 C CE1 . PHE   D 4 196 ? 133.271 135.040 122.973 1.00 91.57  ? 219 PHE   A CE1 1 
ATOM   4842 C CE2 . PHE   D 4 196 ? 135.224 135.345 121.707 1.00 91.57  ? 219 PHE   A CE2 1 
ATOM   4843 C CZ  . PHE   D 4 196 ? 134.472 134.586 122.536 1.00 91.57  ? 219 PHE   A CZ  1 
ATOM   4844 N N   . HIS   D 4 197 ? 130.174 139.638 120.800 1.00 94.32  ? 220 HIS   A N   1 
ATOM   4845 C CA  . HIS   D 4 197 ? 129.249 140.760 120.697 1.00 94.32  ? 220 HIS   A CA  1 
ATOM   4846 C C   . HIS   D 4 197 ? 128.855 141.128 122.120 1.00 94.32  ? 220 HIS   A C   1 
ATOM   4847 O O   . HIS   D 4 197 ? 127.950 140.528 122.697 1.00 94.32  ? 220 HIS   A O   1 
ATOM   4848 C CB  . HIS   D 4 197 ? 128.056 140.383 119.840 1.00 94.32  ? 220 HIS   A CB  1 
ATOM   4849 C CG  . HIS   D 4 197 ? 127.299 141.553 119.309 1.00 94.32  ? 220 HIS   A CG  1 
ATOM   4850 N ND1 . HIS   D 4 197 ? 127.912 142.597 118.656 1.00 94.32  ? 220 HIS   A ND1 1 
ATOM   4851 C CD2 . HIS   D 4 197 ? 125.976 141.820 119.282 1.00 94.32  ? 220 HIS   A CD2 1 
ATOM   4852 C CE1 . HIS   D 4 197 ? 127.001 143.477 118.284 1.00 94.32  ? 220 HIS   A CE1 1 
ATOM   4853 N NE2 . HIS   D 4 197 ? 125.817 143.031 118.657 1.00 94.32  ? 220 HIS   A NE2 1 
ATOM   4854 N N   . MET   D 4 198 ? 129.543 142.113 122.681 1.00 90.88  ? 221 MET   A N   1 
ATOM   4855 C CA  . MET   D 4 198 ? 129.459 142.417 124.102 1.00 90.88  ? 221 MET   A CA  1 
ATOM   4856 C C   . MET   D 4 198 ? 128.574 143.632 124.320 1.00 90.88  ? 221 MET   A C   1 
ATOM   4857 O O   . MET   D 4 198 ? 128.841 144.699 123.765 1.00 90.88  ? 221 MET   A O   1 
ATOM   4858 C CB  . MET   D 4 198 ? 130.846 142.704 124.655 1.00 90.88  ? 221 MET   A CB  1 
ATOM   4859 C CG  . MET   D 4 198 ? 130.830 143.433 125.955 1.00 90.88  ? 221 MET   A CG  1 
ATOM   4860 S SD  . MET   D 4 198 ? 132.396 143.156 126.750 1.00 90.88  ? 221 MET   A SD  1 
ATOM   4861 C CE  . MET   D 4 198 ? 133.322 144.382 125.836 1.00 90.88  ? 221 MET   A CE  1 
ATOM   4862 N N   . PHE   D 4 199 ? 127.552 143.487 125.151 1.00 88.30  ? 222 PHE   A N   1 
ATOM   4863 C CA  . PHE   D 4 199 ? 126.586 144.553 125.377 1.00 88.30  ? 222 PHE   A CA  1 
ATOM   4864 C C   . PHE   D 4 199 ? 126.838 145.223 126.715 1.00 88.30  ? 222 PHE   A C   1 
ATOM   4865 O O   . PHE   D 4 199 ? 126.488 144.679 127.763 1.00 88.30  ? 222 PHE   A O   1 
ATOM   4866 C CB  . PHE   D 4 199 ? 125.169 144.016 125.331 1.00 88.30  ? 222 PHE   A CB  1 
ATOM   4867 C CG  . PHE   D 4 199 ? 124.852 143.270 124.093 1.00 88.30  ? 222 PHE   A CG  1 
ATOM   4868 C CD1 . PHE   D 4 199 ? 124.511 143.939 122.938 1.00 88.30  ? 222 PHE   A CD1 1 
ATOM   4869 C CD2 . PHE   D 4 199 ? 124.880 141.902 124.082 1.00 88.30  ? 222 PHE   A CD2 1 
ATOM   4870 C CE1 . PHE   D 4 199 ? 124.204 143.252 121.805 1.00 88.30  ? 222 PHE   A CE1 1 
ATOM   4871 C CE2 . PHE   D 4 199 ? 124.577 141.213 122.950 1.00 88.30  ? 222 PHE   A CE2 1 
ATOM   4872 C CZ  . PHE   D 4 199 ? 124.232 141.884 121.816 1.00 88.30  ? 222 PHE   A CZ  1 
ATOM   4873 N N   . ASP   D 4 200 ? 127.396 146.421 126.675 1.00 90.51  ? 223 ASP   A N   1 
ATOM   4874 C CA  . ASP   D 4 200 ? 127.523 147.264 127.852 1.00 90.51  ? 223 ASP   A CA  1 
ATOM   4875 C C   . ASP   D 4 200 ? 126.225 148.036 128.034 1.00 90.51  ? 223 ASP   A C   1 
ATOM   4876 O O   . ASP   D 4 200 ? 125.940 148.955 127.264 1.00 90.51  ? 223 ASP   A O   1 
ATOM   4877 C CB  . ASP   D 4 200 ? 128.703 148.215 127.681 1.00 90.51  ? 223 ASP   A CB  1 
ATOM   4878 C CG  . ASP   D 4 200 ? 128.880 149.149 128.850 1.00 90.51  ? 223 ASP   A CG  1 
ATOM   4879 O OD1 . ASP   D 4 200 ? 128.167 149.002 129.860 1.00 90.51  ? 223 ASP   A OD1 1 
ATOM   4880 O OD2 . ASP   D 4 200 ? 129.735 150.052 128.754 1.00 90.51  ? 223 ASP   A OD2 1 
ATOM   4881 N N   . VAL   D 4 201 ? 125.443 147.673 129.043 1.00 85.25  ? 224 VAL   A N   1 
ATOM   4882 C CA  . VAL   D 4 201 ? 124.157 148.325 129.267 1.00 85.25  ? 224 VAL   A CA  1 
ATOM   4883 C C   . VAL   D 4 201 ? 124.381 149.812 129.508 1.00 85.25  ? 224 VAL   A C   1 
ATOM   4884 O O   . VAL   D 4 201 ? 125.267 150.207 130.269 1.00 85.25  ? 224 VAL   A O   1 
ATOM   4885 C CB  . VAL   D 4 201 ? 123.404 147.684 130.433 1.00 85.25  ? 224 VAL   A CB  1 
ATOM   4886 C CG1 . VAL   D 4 201 ? 124.201 147.817 131.708 1.00 85.25  ? 224 VAL   A CG1 1 
ATOM   4887 C CG2 . VAL   D 4 201 ? 122.072 148.352 130.586 1.00 85.25  ? 224 VAL   A CG2 1 
ATOM   4888 N N   . GLY   D 4 202 ? 123.593 150.642 128.843 1.00 90.51  ? 225 GLY   A N   1 
ATOM   4889 C CA  . GLY   D 4 202 ? 123.845 152.065 128.871 1.00 90.51  ? 225 GLY   A CA  1 
ATOM   4890 C C   . GLY   D 4 202 ? 122.950 152.818 129.821 1.00 90.51  ? 225 GLY   A C   1 
ATOM   4891 O O   . GLY   D 4 202 ? 122.743 152.392 130.958 1.00 90.51  ? 225 GLY   A O   1 
ATOM   4892 N N   . ALA   D 4 203 ? 122.386 153.928 129.355 1.00 93.32  ? 226 ALA   A N   1 
ATOM   4893 C CA  . ALA   D 4 203 ? 121.656 154.850 130.216 1.00 93.32  ? 226 ALA   A CA  1 
ATOM   4894 C C   . ALA   D 4 203 ? 120.334 154.213 130.613 1.00 93.32  ? 226 ALA   A C   1 
ATOM   4895 O O   . ALA   D 4 203 ? 119.257 154.579 130.145 1.00 93.32  ? 226 ALA   A O   1 
ATOM   4896 C CB  . ALA   D 4 203 ? 121.439 156.182 129.515 1.00 93.32  ? 226 ALA   A CB  1 
ATOM   4897 N N   . GLN   D 4 204 ? 120.424 153.230 131.492 1.00 93.04  ? 227 GLN   A N   1 
ATOM   4898 C CA  . GLN   D 4 204 ? 119.254 152.629 132.100 1.00 93.04  ? 227 GLN   A CA  1 
ATOM   4899 C C   . GLN   D 4 204 ? 119.175 153.107 133.541 1.00 93.04  ? 227 GLN   A C   1 
ATOM   4900 O O   . GLN   D 4 204 ? 120.045 153.834 134.020 1.00 93.04  ? 227 GLN   A O   1 
ATOM   4901 C CB  . GLN   D 4 204 ? 119.327 151.106 132.038 1.00 93.04  ? 227 GLN   A CB  1 
ATOM   4902 C CG  . GLN   D 4 204 ? 119.299 150.557 130.643 1.00 93.04  ? 227 GLN   A CG  1 
ATOM   4903 C CD  . GLN   D 4 204 ? 118.039 150.880 129.914 1.00 93.04  ? 227 GLN   A CD  1 
ATOM   4904 O OE1 . GLN   D 4 204 ? 118.037 151.682 128.986 1.00 93.04  ? 227 GLN   A OE1 1 
ATOM   4905 N NE2 . GLN   D 4 204 ? 116.952 150.283 130.336 1.00 93.04  ? 227 GLN   A NE2 1 
ATOM   4906 N N   . ARG   D 4 205 ? 118.131 152.697 134.244 1.00 100.21 ? 228 ARG   A N   1 
ATOM   4907 C CA  . ARG   D 4 205 ? 117.987 153.200 135.597 1.00 100.21 ? 228 ARG   A CA  1 
ATOM   4908 C C   . ARG   D 4 205 ? 118.743 152.338 136.600 1.00 100.21 ? 228 ARG   A C   1 
ATOM   4909 O O   . ARG   D 4 205 ? 119.285 151.277 136.284 1.00 100.21 ? 228 ARG   A O   1 
ATOM   4910 C CB  . ARG   D 4 205 ? 116.524 153.288 136.000 1.00 100.21 ? 228 ARG   A CB  1 
ATOM   4911 C CG  . ARG   D 4 205 ? 115.920 154.612 135.689 1.00 100.21 ? 228 ARG   A CG  1 
ATOM   4912 C CD  . ARG   D 4 205 ? 114.472 154.636 136.039 1.00 100.21 ? 228 ARG   A CD  1 
ATOM   4913 N NE  . ARG   D 4 205 ? 114.239 154.483 137.464 1.00 100.21 ? 228 ARG   A NE  1 
ATOM   4914 C CZ  . ARG   D 4 205 ? 113.798 153.369 138.024 1.00 100.21 ? 228 ARG   A CZ  1 
ATOM   4915 N NH1 . ARG   D 4 205 ? 113.557 152.303 137.283 1.00 100.21 ? 228 ARG   A NH1 1 
ATOM   4916 N NH2 . ARG   D 4 205 ? 113.608 153.319 139.330 1.00 100.21 ? 228 ARG   A NH2 1 
ATOM   4917 N N   . ASP   D 4 206 ? 118.754 152.819 137.842 1.00 105.22 ? 229 ASP   A N   1 
ATOM   4918 C CA  . ASP   D 4 206 ? 119.535 152.176 138.888 1.00 105.22 ? 229 ASP   A CA  1 
ATOM   4919 C C   . ASP   D 4 206 ? 119.033 150.767 139.160 1.00 105.22 ? 229 ASP   A C   1 
ATOM   4920 O O   . ASP   D 4 206 ? 119.829 149.836 139.302 1.00 105.22 ? 229 ASP   A O   1 
ATOM   4921 C CB  . ASP   D 4 206 ? 119.493 153.034 140.149 1.00 105.22 ? 229 ASP   A CB  1 
ATOM   4922 C CG  . ASP   D 4 206 ? 120.652 152.759 141.081 1.00 105.22 ? 229 ASP   A CG  1 
ATOM   4923 O OD1 . ASP   D 4 206 ? 121.439 151.838 140.794 1.00 105.22 ? 229 ASP   A OD1 1 
ATOM   4924 O OD2 . ASP   D 4 206 ? 120.787 153.486 142.087 1.00 105.22 ? 229 ASP   A OD2 1 
ATOM   4925 N N   . GLU   D 4 207 ? 117.719 150.586 139.218 1.00 103.27 ? 230 GLU   A N   1 
ATOM   4926 C CA  . GLU   D 4 207 ? 117.163 149.248 139.328 1.00 103.27 ? 230 GLU   A CA  1 
ATOM   4927 C C   . GLU   D 4 207 ? 117.441 148.467 138.057 1.00 103.27 ? 230 GLU   A C   1 
ATOM   4928 O O   . GLU   D 4 207 ? 117.613 149.039 136.981 1.00 103.27 ? 230 GLU   A O   1 
ATOM   4929 C CB  . GLU   D 4 207 ? 115.663 149.306 139.591 1.00 103.27 ? 230 GLU   A CB  1 
ATOM   4930 C CG  . GLU   D 4 207 ? 115.321 149.797 140.975 1.00 103.27 ? 230 GLU   A CG  1 
ATOM   4931 C CD  . GLU   D 4 207 ? 114.214 150.812 140.966 1.00 103.27 ? 230 GLU   A CD  1 
ATOM   4932 O OE1 . GLU   D 4 207 ? 113.898 151.355 142.040 1.00 103.27 ? 230 GLU   A OE1 1 
ATOM   4933 O OE2 . GLU   D 4 207 ? 113.666 151.074 139.880 1.00 103.27 ? 230 GLU   A OE2 1 
ATOM   4934 N N   . ARG   D 4 208 ? 117.527 147.147 138.192 1.00 92.78  ? 231 ARG   A N   1 
ATOM   4935 C CA  . ARG   D 4 208 ? 117.851 146.324 137.037 1.00 92.78  ? 231 ARG   A CA  1 
ATOM   4936 C C   . ARG   D 4 208 ? 117.093 145.008 136.994 1.00 92.78  ? 231 ARG   A C   1 
ATOM   4937 O O   . ARG   D 4 208 ? 117.410 144.169 136.153 1.00 92.78  ? 231 ARG   A O   1 
ATOM   4938 C CB  . ARG   D 4 208 ? 119.348 146.031 136.994 1.00 92.78  ? 231 ARG   A CB  1 
ATOM   4939 C CG  . ARG   D 4 208 ? 119.789 145.106 138.094 1.00 92.78  ? 231 ARG   A CG  1 
ATOM   4940 C CD  . ARG   D 4 208 ? 121.236 144.689 137.972 1.00 92.78  ? 231 ARG   A CD  1 
ATOM   4941 N NE  . ARG   D 4 208 ? 122.134 145.832 137.981 1.00 92.78  ? 231 ARG   A NE  1 
ATOM   4942 C CZ  . ARG   D 4 208 ? 123.456 145.732 137.988 1.00 92.78  ? 231 ARG   A CZ  1 
ATOM   4943 N NH1 . ARG   D 4 208 ? 124.029 144.539 138.001 1.00 92.78  ? 231 ARG   A NH1 1 
ATOM   4944 N NH2 . ARG   D 4 208 ? 124.202 146.823 137.991 1.00 92.78  ? 231 ARG   A NH2 1 
ATOM   4945 N N   . ARG   D 4 209 ? 116.108 144.790 137.851 1.00 88.77  ? 232 ARG   A N   1 
ATOM   4946 C CA  . ARG   D 4 209 ? 115.529 143.458 137.912 1.00 88.77  ? 232 ARG   A CA  1 
ATOM   4947 C C   . ARG   D 4 209 ? 114.705 143.092 136.690 1.00 88.77  ? 232 ARG   A C   1 
ATOM   4948 O O   . ARG   D 4 209 ? 114.342 141.922 136.554 1.00 88.77  ? 232 ARG   A O   1 
ATOM   4949 C CB  . ARG   D 4 209 ? 114.667 143.316 139.152 1.00 88.77  ? 232 ARG   A CB  1 
ATOM   4950 C CG  . ARG   D 4 209 ? 113.567 144.311 139.220 1.00 88.77  ? 232 ARG   A CG  1 
ATOM   4951 C CD  . ARG   D 4 209 ? 113.100 144.416 140.626 1.00 88.77  ? 232 ARG   A CD  1 
ATOM   4952 N NE  . ARG   D 4 209 ? 112.010 145.360 140.785 1.00 88.77  ? 232 ARG   A NE  1 
ATOM   4953 C CZ  . ARG   D 4 209 ? 112.185 146.668 140.852 1.00 88.77  ? 232 ARG   A CZ  1 
ATOM   4954 N NH1 . ARG   D 4 209 ? 113.405 147.172 140.760 1.00 88.77  ? 232 ARG   A NH1 1 
ATOM   4955 N NH2 . ARG   D 4 209 ? 111.146 147.470 141.015 1.00 88.77  ? 232 ARG   A NH2 1 
ATOM   4956 N N   . LYS   D 4 210 ? 114.392 144.033 135.805 1.00 85.99  ? 233 LYS   A N   1 
ATOM   4957 C CA  . LYS   D 4 210 ? 113.577 143.722 134.637 1.00 85.99  ? 233 LYS   A CA  1 
ATOM   4958 C C   . LYS   D 4 210 ? 114.346 143.730 133.330 1.00 85.99  ? 233 LYS   A C   1 
ATOM   4959 O O   . LYS   D 4 210 ? 114.108 142.870 132.486 1.00 85.99  ? 233 LYS   A O   1 
ATOM   4960 C CB  . LYS   D 4 210 ? 112.410 144.693 134.527 1.00 85.99  ? 233 LYS   A CB  1 
ATOM   4961 C CG  . LYS   D 4 210 ? 111.575 144.746 135.760 1.00 85.99  ? 233 LYS   A CG  1 
ATOM   4962 C CD  . LYS   D 4 210 ? 111.149 143.365 136.193 1.00 85.99  ? 233 LYS   A CD  1 
ATOM   4963 C CE  . LYS   D 4 210 ? 110.142 142.773 135.240 1.00 85.99  ? 233 LYS   A CE  1 
ATOM   4964 N NZ  . LYS   D 4 210 ? 109.492 141.549 135.781 1.00 85.99  ? 233 LYS   A NZ  1 
ATOM   4965 N N   . TRP   D 4 211 ? 115.252 144.670 133.113 1.00 83.53  ? 234 TRP   A N   1 
ATOM   4966 C CA  . TRP   D 4 211 ? 116.023 144.555 131.891 1.00 83.53  ? 234 TRP   A CA  1 
ATOM   4967 C C   . TRP   D 4 211 ? 117.124 143.525 131.999 1.00 83.53  ? 234 TRP   A C   1 
ATOM   4968 O O   . TRP   D 4 211 ? 117.760 143.222 130.990 1.00 83.53  ? 234 TRP   A O   1 
ATOM   4969 C CB  . TRP   D 4 211 ? 116.627 145.892 131.485 1.00 83.53  ? 234 TRP   A CB  1 
ATOM   4970 C CG  . TRP   D 4 211 ? 117.593 146.470 132.438 1.00 83.53  ? 234 TRP   A CG  1 
ATOM   4971 C CD1 . TRP   D 4 211 ? 117.332 147.392 133.395 1.00 83.53  ? 234 TRP   A CD1 1 
ATOM   4972 C CD2 . TRP   D 4 211 ? 118.993 146.211 132.502 1.00 83.53  ? 234 TRP   A CD2 1 
ATOM   4973 N NE1 . TRP   D 4 211 ? 118.476 147.715 134.066 1.00 83.53  ? 234 TRP   A NE1 1 
ATOM   4974 C CE2 . TRP   D 4 211 ? 119.512 146.998 133.536 1.00 83.53  ? 234 TRP   A CE2 1 
ATOM   4975 C CE3 . TRP   D 4 211 ? 119.853 145.380 131.793 1.00 83.53  ? 234 TRP   A CE3 1 
ATOM   4976 C CZ2 . TRP   D 4 211 ? 120.848 146.979 133.881 1.00 83.53  ? 234 TRP   A CZ2 1 
ATOM   4977 C CZ3 . TRP   D 4 211 ? 121.175 145.360 132.137 1.00 83.53  ? 234 TRP   A CZ3 1 
ATOM   4978 C CH2 . TRP   D 4 211 ? 121.663 146.151 133.173 1.00 83.53  ? 234 TRP   A CH2 1 
ATOM   4979 N N   . ILE   D 4 212 ? 117.381 142.988 133.190 1.00 83.35  ? 235 ILE   A N   1 
ATOM   4980 C CA  . ILE   D 4 212 ? 118.384 141.940 133.298 1.00 83.35  ? 235 ILE   A CA  1 
ATOM   4981 C C   . ILE   D 4 212 ? 117.870 140.662 132.676 1.00 83.35  ? 235 ILE   A C   1 
ATOM   4982 O O   . ILE   D 4 212 ? 118.651 139.842 132.192 1.00 83.35  ? 235 ILE   A O   1 
ATOM   4983 C CB  . ILE   D 4 212 ? 118.792 141.722 134.759 1.00 83.35  ? 235 ILE   A CB  1 
ATOM   4984 C CG1 . ILE   D 4 212 ? 120.061 140.895 134.825 1.00 83.35  ? 235 ILE   A CG1 1 
ATOM   4985 C CG2 . ILE   D 4 212 ? 117.685 141.037 135.513 1.00 83.35  ? 235 ILE   A CG2 1 
ATOM   4986 C CD1 . ILE   D 4 212 ? 121.266 141.629 134.328 1.00 83.35  ? 235 ILE   A CD1 1 
ATOM   4987 N N   . GLN   D 4 213 ? 116.556 140.482 132.638 1.00 84.70  ? 236 GLN   A N   1 
ATOM   4988 C CA  . GLN   D 4 213 ? 116.008 139.255 132.096 1.00 84.70  ? 236 GLN   A CA  1 
ATOM   4989 C C   . GLN   D 4 213 ? 116.211 139.164 130.598 1.00 84.70  ? 236 GLN   A C   1 
ATOM   4990 O O   . GLN   D 4 213 ? 115.970 138.109 130.011 1.00 84.70  ? 236 GLN   A O   1 
ATOM   4991 C CB  . GLN   D 4 213 ? 114.533 139.178 132.424 1.00 84.70  ? 236 GLN   A CB  1 
ATOM   4992 C CG  . GLN   D 4 213 ? 114.275 139.055 133.886 1.00 84.70  ? 236 GLN   A CG  1 
ATOM   4993 C CD  . GLN   D 4 213 ? 112.814 139.080 134.186 1.00 84.70  ? 236 GLN   A CD  1 
ATOM   4994 O OE1 . GLN   D 4 213 ? 111.990 139.096 133.276 1.00 84.70  ? 236 GLN   A OE1 1 
ATOM   4995 N NE2 . GLN   D 4 213 ? 112.473 139.138 135.464 1.00 84.70  ? 236 GLN   A NE2 1 
ATOM   4996 N N   . CYS   D 4 214 ? 116.643 140.247 129.966 1.00 82.58  ? 237 CYS   A N   1 
ATOM   4997 C CA  . CYS   D 4 214 ? 116.832 140.228 128.529 1.00 82.58  ? 237 CYS   A CA  1 
ATOM   4998 C C   . CYS   D 4 214 ? 118.136 139.588 128.126 1.00 82.58  ? 237 CYS   A C   1 
ATOM   4999 O O   . CYS   D 4 214 ? 118.432 139.532 126.933 1.00 82.58  ? 237 CYS   A O   1 
ATOM   5000 C CB  . CYS   D 4 214 ? 116.763 141.638 127.968 1.00 82.58  ? 237 CYS   A CB  1 
ATOM   5001 S SG  . CYS   D 4 214 ? 115.116 142.297 128.006 1.00 82.58  ? 237 CYS   A SG  1 
ATOM   5002 N N   . PHE   D 4 215 ? 118.920 139.117 129.077 1.00 80.72  ? 238 PHE   A N   1 
ATOM   5003 C CA  . PHE   D 4 215 ? 120.197 138.490 128.790 1.00 80.72  ? 238 PHE   A CA  1 
ATOM   5004 C C   . PHE   D 4 215 ? 120.248 137.074 129.341 1.00 80.72  ? 238 PHE   A C   1 
ATOM   5005 O O   . PHE   D 4 215 ? 121.303 136.580 129.722 1.00 80.72  ? 238 PHE   A O   1 
ATOM   5006 C CB  . PHE   D 4 215 ? 121.338 139.330 129.341 1.00 80.72  ? 238 PHE   A CB  1 
ATOM   5007 C CG  . PHE   D 4 215 ? 121.375 140.717 128.799 1.00 80.72  ? 238 PHE   A CG  1 
ATOM   5008 C CD1 . PHE   D 4 215 ? 122.059 141.001 127.645 1.00 80.72  ? 238 PHE   A CD1 1 
ATOM   5009 C CD2 . PHE   D 4 215 ? 120.724 141.736 129.444 1.00 80.72  ? 238 PHE   A CD2 1 
ATOM   5010 C CE1 . PHE   D 4 215 ? 122.092 142.268 127.154 1.00 80.72  ? 238 PHE   A CE1 1 
ATOM   5011 C CE2 . PHE   D 4 215 ? 120.758 143.001 128.952 1.00 80.72  ? 238 PHE   A CE2 1 
ATOM   5012 C CZ  . PHE   D 4 215 ? 121.441 143.267 127.813 1.00 80.72  ? 238 PHE   A CZ  1 
ATOM   5013 N N   . ASN   D 4 216 ? 119.105 136.400 129.396 1.00 80.46  ? 239 ASN   A N   1 
ATOM   5014 C CA  . ASN   D 4 216 ? 119.127 135.017 129.838 1.00 80.46  ? 239 ASN   A CA  1 
ATOM   5015 C C   . ASN   D 4 216 ? 119.745 134.101 128.800 1.00 80.46  ? 239 ASN   A C   1 
ATOM   5016 O O   . ASN   D 4 216 ? 120.215 133.014 129.143 1.00 80.46  ? 239 ASN   A O   1 
ATOM   5017 C CB  . ASN   D 4 216 ? 117.723 134.528 130.164 1.00 80.46  ? 239 ASN   A CB  1 
ATOM   5018 C CG  . ASN   D 4 216 ? 116.919 134.239 128.932 1.00 80.46  ? 239 ASN   A CG  1 
ATOM   5019 O OD1 . ASN   D 4 216 ? 117.021 134.946 127.935 1.00 80.46  ? 239 ASN   A OD1 1 
ATOM   5020 N ND2 . ASN   D 4 216 ? 116.146 133.171 128.972 1.00 80.46  ? 239 ASN   A ND2 1 
ATOM   5021 N N   . ASP   D 4 217 ? 119.750 134.498 127.537 1.00 79.12  ? 240 ASP   A N   1 
ATOM   5022 C CA  . ASP   D 4 217 ? 120.309 133.665 126.485 1.00 79.12  ? 240 ASP   A CA  1 
ATOM   5023 C C   . ASP   D 4 217 ? 121.729 134.051 126.108 1.00 79.12  ? 240 ASP   A C   1 
ATOM   5024 O O   . ASP   D 4 217 ? 122.301 133.444 125.199 1.00 79.12  ? 240 ASP   A O   1 
ATOM   5025 C CB  . ASP   D 4 217 ? 119.419 133.718 125.245 1.00 79.12  ? 240 ASP   A CB  1 
ATOM   5026 N N   . VAL   D 4 218 ? 122.312 135.041 126.763 1.00 77.45  ? 241 VAL   A N   1 
ATOM   5027 C CA  . VAL   D 4 218 ? 123.681 135.397 126.438 1.00 77.45  ? 241 VAL   A CA  1 
ATOM   5028 C C   . VAL   D 4 218 ? 124.612 134.316 126.960 1.00 77.45  ? 241 VAL   A C   1 
ATOM   5029 O O   . VAL   D 4 218 ? 124.240 133.476 127.772 1.00 77.45  ? 241 VAL   A O   1 
ATOM   5030 C CB  . VAL   D 4 218 ? 124.063 136.767 127.009 1.00 77.45  ? 241 VAL   A CB  1 
ATOM   5031 C CG1 . VAL   D 4 218 ? 123.103 137.812 126.528 1.00 77.45  ? 241 VAL   A CG1 1 
ATOM   5032 C CG2 . VAL   D 4 218 ? 124.096 136.708 128.495 1.00 77.45  ? 241 VAL   A CG2 1 
ATOM   5033 N N   . THR   D 4 219 ? 125.836 134.335 126.473 1.00 77.79  ? 242 THR   A N   1 
ATOM   5034 C CA  . THR   D 4 219 ? 126.875 133.448 126.960 1.00 77.79  ? 242 THR   A CA  1 
ATOM   5035 C C   . THR   D 4 219 ? 127.803 134.227 127.872 1.00 77.79  ? 242 THR   A C   1 
ATOM   5036 O O   . THR   D 4 219 ? 128.415 135.203 127.438 1.00 77.79  ? 242 THR   A O   1 
ATOM   5037 C CB  . THR   D 4 219 ? 127.682 132.875 125.804 1.00 77.79  ? 242 THR   A CB  1 
ATOM   5038 O OG1 . THR   D 4 219 ? 126.837 132.080 124.970 1.00 77.79  ? 242 THR   A OG1 1 
ATOM   5039 C CG2 . THR   D 4 219 ? 128.800 132.045 126.333 1.00 77.79  ? 242 THR   A CG2 1 
ATOM   5040 N N   . ALA   D 4 220 ? 127.928 133.791 129.121 1.00 76.07  ? 243 ALA   A N   1 
ATOM   5041 C CA  . ALA   D 4 220 ? 129.005 134.269 129.980 1.00 76.07  ? 243 ALA   A CA  1 
ATOM   5042 C C   . ALA   D 4 220 ? 128.922 135.777 130.232 1.00 76.07  ? 243 ALA   A C   1 
ATOM   5043 O O   . ALA   D 4 220 ? 129.683 136.567 129.678 1.00 76.07  ? 243 ALA   A O   1 
ATOM   5044 C CB  . ALA   D 4 220 ? 130.366 133.911 129.382 1.00 76.07  ? 243 ALA   A CB  1 
ATOM   5045 N N   . ILE   D 4 221 ? 127.946 136.160 131.051 1.00 70.87  ? 244 ILE   A N   1 
ATOM   5046 C CA  . ILE   D 4 221 ? 127.971 137.483 131.666 1.00 70.87  ? 244 ILE   A CA  1 
ATOM   5047 C C   . ILE   D 4 221 ? 129.363 137.813 132.165 1.00 70.87  ? 244 ILE   A C   1 
ATOM   5048 O O   . ILE   D 4 221 ? 129.928 137.070 132.965 1.00 70.87  ? 244 ILE   A O   1 
ATOM   5049 C CB  . ILE   D 4 221 ? 127.015 137.564 132.857 1.00 70.87  ? 244 ILE   A CB  1 
ATOM   5050 C CG1 . ILE   D 4 221 ? 125.600 137.310 132.423 1.00 70.87  ? 244 ILE   A CG1 1 
ATOM   5051 C CG2 . ILE   D 4 221 ? 127.114 138.899 133.510 1.00 70.87  ? 244 ILE   A CG2 1 
ATOM   5052 C CD1 . ILE   D 4 221 ? 124.752 137.039 133.568 1.00 70.87  ? 244 ILE   A CD1 1 
ATOM   5053 N N   . ILE   D 4 222 ? 129.923 138.931 131.728 1.00 71.19  ? 245 ILE   A N   1 
ATOM   5054 C CA  . ILE   D 4 222 ? 131.121 139.436 132.373 1.00 71.19  ? 245 ILE   A CA  1 
ATOM   5055 C C   . ILE   D 4 222 ? 130.701 140.276 133.564 1.00 71.19  ? 245 ILE   A C   1 
ATOM   5056 O O   . ILE   D 4 222 ? 129.871 141.181 133.438 1.00 71.19  ? 245 ILE   A O   1 
ATOM   5057 C CB  . ILE   D 4 222 ? 131.965 140.252 131.391 1.00 71.19  ? 245 ILE   A CB  1 
ATOM   5058 C CG1 . ILE   D 4 222 ? 132.355 139.405 130.197 1.00 71.19  ? 245 ILE   A CG1 1 
ATOM   5059 C CG2 . ILE   D 4 222 ? 133.207 140.770 132.057 1.00 71.19  ? 245 ILE   A CG2 1 
ATOM   5060 C CD1 . ILE   D 4 222 ? 133.200 140.159 129.217 1.00 71.19  ? 245 ILE   A CD1 1 
ATOM   5061 N N   . PHE   D 4 223 ? 131.240 139.963 134.731 1.00 79.72  ? 246 PHE   A N   1 
ATOM   5062 C CA  . PHE   D 4 223 ? 131.006 140.759 135.925 1.00 79.72  ? 246 PHE   A CA  1 
ATOM   5063 C C   . PHE   D 4 223 ? 132.321 141.397 136.307 1.00 79.72  ? 246 PHE   A C   1 
ATOM   5064 O O   . PHE   D 4 223 ? 133.375 140.775 136.161 1.00 79.72  ? 246 PHE   A O   1 
ATOM   5065 C CB  . PHE   D 4 223 ? 130.489 139.921 137.080 1.00 79.72  ? 246 PHE   A CB  1 
ATOM   5066 C CG  . PHE   D 4 223 ? 129.871 140.725 138.176 1.00 79.72  ? 246 PHE   A CG  1 
ATOM   5067 C CD1 . PHE   D 4 223 ? 128.547 141.085 138.123 1.00 79.72  ? 246 PHE   A CD1 1 
ATOM   5068 C CD2 . PHE   D 4 223 ? 130.613 141.119 139.256 1.00 79.72  ? 246 PHE   A CD2 1 
ATOM   5069 C CE1 . PHE   D 4 223 ? 127.978 141.820 139.133 1.00 79.72  ? 246 PHE   A CE1 1 
ATOM   5070 C CE2 . PHE   D 4 223 ? 130.043 141.848 140.265 1.00 79.72  ? 246 PHE   A CE2 1 
ATOM   5071 C CZ  . PHE   D 4 223 ? 128.731 142.204 140.202 1.00 79.72  ? 246 PHE   A CZ  1 
ATOM   5072 N N   . VAL   D 4 224 ? 132.270 142.637 136.765 1.00 83.89  ? 247 VAL   A N   1 
ATOM   5073 C CA  . VAL   D 4 224 ? 133.477 143.381 137.081 1.00 83.89  ? 247 VAL   A CA  1 
ATOM   5074 C C   . VAL   D 4 224 ? 133.298 144.018 138.446 1.00 83.89  ? 247 VAL   A C   1 
ATOM   5075 O O   . VAL   D 4 224 ? 132.237 144.574 138.740 1.00 83.89  ? 247 VAL   A O   1 
ATOM   5076 C CB  . VAL   D 4 224 ? 133.780 144.440 136.009 1.00 83.89  ? 247 VAL   A CB  1 
ATOM   5077 C CG1 . VAL   D 4 224 ? 135.014 145.165 136.362 1.00 83.89  ? 247 VAL   A CG1 1 
ATOM   5078 C CG2 . VAL   D 4 224 ? 133.951 143.784 134.670 1.00 83.89  ? 247 VAL   A CG2 1 
ATOM   5079 N N   . VAL   D 4 225 ? 134.318 143.911 139.292 1.00 95.95  ? 248 VAL   A N   1 
ATOM   5080 C CA  . VAL   D 4 225 ? 134.312 144.557 140.590 1.00 95.95  ? 248 VAL   A CA  1 
ATOM   5081 C C   . VAL   D 4 225 ? 135.610 145.320 140.739 1.00 95.95  ? 248 VAL   A C   1 
ATOM   5082 O O   . VAL   D 4 225 ? 136.566 145.124 139.991 1.00 95.95  ? 248 VAL   A O   1 
ATOM   5083 C CB  . VAL   D 4 225 ? 134.168 143.567 141.749 1.00 95.95  ? 248 VAL   A CB  1 
ATOM   5084 C CG1 . VAL   D 4 225 ? 132.941 142.747 141.581 1.00 95.95  ? 248 VAL   A CG1 1 
ATOM   5085 C CG2 . VAL   D 4 225 ? 135.369 142.711 141.814 1.00 95.95  ? 248 VAL   A CG2 1 
ATOM   5086 N N   . ASP   D 4 226 ? 135.628 146.201 141.722 1.00 107.93 ? 249 ASP   A N   1 
ATOM   5087 C CA  . ASP   D 4 226 ? 136.829 146.904 142.131 1.00 107.93 ? 249 ASP   A CA  1 
ATOM   5088 C C   . ASP   D 4 226 ? 137.379 146.245 143.385 1.00 107.93 ? 249 ASP   A C   1 
ATOM   5089 O O   . ASP   D 4 226 ? 136.768 146.322 144.453 1.00 107.93 ? 249 ASP   A O   1 
ATOM   5090 C CB  . ASP   D 4 226 ? 136.527 148.378 142.364 1.00 107.93 ? 249 ASP   A CB  1 
ATOM   5091 C CG  . ASP   D 4 226 ? 135.321 148.579 143.244 1.00 107.93 ? 249 ASP   A CG  1 
ATOM   5092 O OD1 . ASP   D 4 226 ? 134.650 147.577 143.553 1.00 107.93 ? 249 ASP   A OD1 1 
ATOM   5093 O OD2 . ASP   D 4 226 ? 135.037 149.729 143.626 1.00 107.93 ? 249 ASP   A OD2 1 
ATOM   5094 N N   . SER   D 4 227 ? 138.521 145.581 143.248 1.00 111.17 ? 250 SER   A N   1 
ATOM   5095 C CA  . SER   D 4 227 ? 139.108 144.910 144.396 1.00 111.17 ? 250 SER   A CA  1 
ATOM   5096 C C   . SER   D 4 227 ? 139.436 145.906 145.498 1.00 111.17 ? 250 SER   A C   1 
ATOM   5097 O O   . SER   D 4 227 ? 139.018 145.734 146.645 1.00 111.17 ? 250 SER   A O   1 
ATOM   5098 C CB  . SER   D 4 227 ? 140.356 144.148 143.966 1.00 111.17 ? 250 SER   A CB  1 
ATOM   5099 O OG  . SER   D 4 227 ? 140.021 143.068 143.121 1.00 111.17 ? 250 SER   A OG  1 
ATOM   5100 N N   . SER   D 4 228 ? 140.151 146.972 145.162 1.00 113.57 ? 251 SER   A N   1 
ATOM   5101 C CA  . SER   D 4 228 ? 140.573 147.969 146.141 1.00 113.57 ? 251 SER   A CA  1 
ATOM   5102 C C   . SER   D 4 228 ? 139.417 148.922 146.382 1.00 113.57 ? 251 SER   A C   1 
ATOM   5103 O O   . SER   D 4 228 ? 139.254 149.921 145.683 1.00 113.57 ? 251 SER   A O   1 
ATOM   5104 C CB  . SER   D 4 228 ? 141.803 148.708 145.647 1.00 113.57 ? 251 SER   A CB  1 
ATOM   5105 O OG  . SER   D 4 228 ? 141.551 149.261 144.374 1.00 113.57 ? 251 SER   A OG  1 
ATOM   5106 N N   . ASP   D 4 229 ? 138.621 148.621 147.403 1.00 113.67 ? 252 ASP   A N   1 
ATOM   5107 C CA  . ASP   D 4 229 ? 137.384 149.350 147.646 1.00 113.67 ? 252 ASP   A CA  1 
ATOM   5108 C C   . ASP   D 4 229 ? 136.635 148.866 148.888 1.00 113.67 ? 252 ASP   A C   1 
ATOM   5109 O O   . ASP   D 4 229 ? 137.222 148.652 149.948 1.00 113.67 ? 252 ASP   A O   1 
ATOM   5110 C CB  . ASP   D 4 229 ? 136.493 149.229 146.419 1.00 113.67 ? 252 ASP   A CB  1 
ATOM   5111 C CG  . ASP   D 4 229 ? 135.200 149.961 146.562 1.00 113.67 ? 252 ASP   A CG  1 
ATOM   5112 O OD1 . ASP   D 4 229 ? 135.235 151.196 146.737 1.00 113.67 ? 252 ASP   A OD1 1 
ATOM   5113 O OD2 . ASP   D 4 229 ? 134.150 149.296 146.445 1.00 113.67 ? 252 ASP   A OD2 1 
ATOM   5114 N N   . ARG   D 4 232 ? 132.948 149.147 150.725 1.00 111.17 ? 265 ARG   A N   1 
ATOM   5115 C CA  . ARG   D 4 232 ? 132.224 149.459 149.498 1.00 111.17 ? 265 ARG   A CA  1 
ATOM   5116 C C   . ARG   D 4 232 ? 132.263 148.277 148.529 1.00 111.17 ? 265 ARG   A C   1 
ATOM   5117 O O   . ARG   D 4 232 ? 131.534 148.244 147.543 1.00 111.17 ? 265 ARG   A O   1 
ATOM   5118 C CB  . ARG   D 4 232 ? 132.807 150.722 148.859 1.00 111.17 ? 265 ARG   A CB  1 
ATOM   5119 C CG  . ARG   D 4 232 ? 132.143 151.209 147.561 1.00 111.17 ? 265 ARG   A CG  1 
ATOM   5120 C CD  . ARG   D 4 232 ? 130.641 151.383 147.644 1.00 111.17 ? 265 ARG   A CD  1 
ATOM   5121 N NE  . ARG   D 4 232 ? 130.136 151.997 146.419 1.00 111.17 ? 265 ARG   A NE  1 
ATOM   5122 C CZ  . ARG   D 4 232 ? 129.359 151.377 145.536 1.00 111.17 ? 265 ARG   A CZ  1 
ATOM   5123 N NH1 . ARG   D 4 232 ? 128.983 150.125 145.743 1.00 111.17 ? 265 ARG   A NH1 1 
ATOM   5124 N NH2 . ARG   D 4 232 ? 128.952 152.012 144.447 1.00 111.17 ? 265 ARG   A NH2 1 
ATOM   5125 N N   . LEU   D 4 233 ? 133.115 147.296 148.825 1.00 106.87 ? 266 LEU   A N   1 
ATOM   5126 C CA  . LEU   D 4 233 ? 133.168 146.094 148.001 1.00 106.87 ? 266 LEU   A CA  1 
ATOM   5127 C C   . LEU   D 4 233 ? 132.009 145.161 148.299 1.00 106.87 ? 266 LEU   A C   1 
ATOM   5128 O O   . LEU   D 4 233 ? 131.586 144.405 147.421 1.00 106.87 ? 266 LEU   A O   1 
ATOM   5129 C CB  . LEU   D 4 233 ? 134.497 145.371 148.207 1.00 106.87 ? 266 LEU   A CB  1 
ATOM   5130 C CG  . LEU   D 4 233 ? 134.848 144.178 147.316 1.00 106.87 ? 266 LEU   A CG  1 
ATOM   5131 C CD1 . LEU   D 4 233 ? 136.343 144.066 147.208 1.00 106.87 ? 266 LEU   A CD1 1 
ATOM   5132 C CD2 . LEU   D 4 233 ? 134.310 142.885 147.868 1.00 106.87 ? 266 LEU   A CD2 1 
ATOM   5133 N N   . GLN   D 4 234 ? 131.490 145.188 149.525 1.00 104.10 ? 267 GLN   A N   1 
ATOM   5134 C CA  . GLN   D 4 234 ? 130.391 144.297 149.870 1.00 104.10 ? 267 GLN   A CA  1 
ATOM   5135 C C   . GLN   D 4 234 ? 129.180 144.523 148.983 1.00 104.10 ? 267 GLN   A C   1 
ATOM   5136 O O   . GLN   D 4 234 ? 128.399 143.596 148.762 1.00 104.10 ? 267 GLN   A O   1 
ATOM   5137 C CB  . GLN   D 4 234 ? 130.003 144.474 151.335 1.00 104.10 ? 267 GLN   A CB  1 
ATOM   5138 C CG  . GLN   D 4 234 ? 129.046 143.417 151.850 1.00 104.10 ? 267 GLN   A CG  1 
ATOM   5139 C CD  . GLN   D 4 234 ? 129.736 142.116 152.161 1.00 104.10 ? 267 GLN   A CD  1 
ATOM   5140 O OE1 . GLN   D 4 234 ? 130.922 141.959 151.902 1.00 104.10 ? 267 GLN   A OE1 1 
ATOM   5141 N NE2 . GLN   D 4 234 ? 128.997 141.172 152.720 1.00 104.10 ? 267 GLN   A NE2 1 
ATOM   5142 N N   . GLU   D 4 235 ? 128.992 145.739 148.475 1.00 102.63 ? 268 GLU   A N   1 
ATOM   5143 C CA  . GLU   D 4 235 ? 127.910 145.968 147.523 1.00 102.63 ? 268 GLU   A CA  1 
ATOM   5144 C C   . GLU   D 4 235 ? 128.112 145.127 146.273 1.00 102.63 ? 268 GLU   A C   1 
ATOM   5145 O O   . GLU   D 4 235 ? 127.180 144.478 145.786 1.00 102.63 ? 268 GLU   A O   1 
ATOM   5146 C CB  . GLU   D 4 235 ? 127.826 147.451 147.166 1.00 102.63 ? 268 GLU   A CB  1 
ATOM   5147 N N   . ALA   D 4 236 ? 129.335 145.115 145.746 1.00 99.99  ? 269 ALA   A N   1 
ATOM   5148 C CA  . ALA   D 4 236 ? 129.628 144.266 144.600 1.00 99.99  ? 269 ALA   A CA  1 
ATOM   5149 C C   . ALA   D 4 236 ? 129.434 142.805 144.954 1.00 99.99  ? 269 ALA   A C   1 
ATOM   5150 O O   . ALA   D 4 236 ? 128.906 142.024 144.155 1.00 99.99  ? 269 ALA   A O   1 
ATOM   5151 C CB  . ALA   D 4 236 ? 131.052 144.511 144.116 1.00 99.99  ? 269 ALA   A CB  1 
ATOM   5152 N N   . LEU   D 4 237 ? 129.856 142.419 146.154 1.00 100.73 ? 270 LEU   A N   1 
ATOM   5153 C CA  . LEU   D 4 237 ? 129.677 141.044 146.594 1.00 100.73 ? 270 LEU   A CA  1 
ATOM   5154 C C   . LEU   D 4 237 ? 128.209 140.660 146.573 1.00 100.73 ? 270 LEU   A C   1 
ATOM   5155 O O   . LEU   D 4 237 ? 127.833 139.609 146.047 1.00 100.73 ? 270 LEU   A O   1 
ATOM   5156 C CB  . LEU   D 4 237 ? 130.256 140.878 147.994 1.00 100.73 ? 270 LEU   A CB  1 
ATOM   5157 C CG  . LEU   D 4 237 ? 130.039 139.516 148.625 1.00 100.73 ? 270 LEU   A CG  1 
ATOM   5158 C CD1 . LEU   D 4 237 ? 130.682 138.494 147.757 1.00 100.73 ? 270 LEU   A CD1 1 
ATOM   5159 C CD2 . LEU   D 4 237 ? 130.645 139.486 149.996 1.00 100.73 ? 270 LEU   A CD2 1 
ATOM   5160 N N   . ASN   D 4 238 ? 127.359 141.520 147.123 1.00 103.72 ? 271 ASN   A N   1 
ATOM   5161 C CA  . ASN   D 4 238 ? 125.941 141.210 147.205 1.00 103.72 ? 271 ASN   A CA  1 
ATOM   5162 C C   . ASN   D 4 238 ? 125.302 141.207 145.830 1.00 103.72 ? 271 ASN   A C   1 
ATOM   5163 O O   . ASN   D 4 238 ? 124.407 140.400 145.558 1.00 103.72 ? 271 ASN   A O   1 
ATOM   5164 C CB  . ASN   D 4 238 ? 125.241 142.202 148.123 1.00 103.72 ? 271 ASN   A CB  1 
ATOM   5165 C CG  . ASN   D 4 238 ? 125.493 141.908 149.575 1.00 103.72 ? 271 ASN   A CG  1 
ATOM   5166 O OD1 . ASN   D 4 238 ? 126.258 142.599 150.237 1.00 103.72 ? 271 ASN   A OD1 1 
ATOM   5167 N ND2 . ASN   D 4 238 ? 124.859 140.864 150.080 1.00 103.72 ? 271 ASN   A ND2 1 
ATOM   5168 N N   . ASP   D 4 239 ? 125.752 142.092 144.946 1.00 99.47  ? 272 ASP   A N   1 
ATOM   5169 C CA  . ASP   D 4 239 ? 125.173 142.134 143.612 1.00 99.47  ? 272 ASP   A CA  1 
ATOM   5170 C C   . ASP   D 4 239 ? 125.510 140.882 142.825 1.00 99.47  ? 272 ASP   A C   1 
ATOM   5171 O O   . ASP   D 4 239 ? 124.644 140.314 142.152 1.00 99.47  ? 272 ASP   A O   1 
ATOM   5172 C CB  . ASP   D 4 239 ? 125.655 143.371 142.869 1.00 99.47  ? 272 ASP   A CB  1 
ATOM   5173 C CG  . ASP   D 4 239 ? 124.577 143.969 141.998 1.00 99.47  ? 272 ASP   A CG  1 
ATOM   5174 O OD1 . ASP   D 4 239 ? 123.608 143.247 141.688 1.00 99.47  ? 272 ASP   A OD1 1 
ATOM   5175 O OD2 . ASP   D 4 239 ? 124.689 145.159 141.638 1.00 99.47  ? 272 ASP   A OD2 1 
ATOM   5176 N N   . PHE   D 4 240 ? 126.764 140.436 142.894 1.00 91.16  ? 273 PHE   A N   1 
ATOM   5177 C CA  . PHE   D 4 240 ? 127.135 139.195 142.226 1.00 91.16  ? 273 PHE   A CA  1 
ATOM   5178 C C   . PHE   D 4 240 ? 126.445 138.007 142.874 1.00 91.16  ? 273 PHE   A C   1 
ATOM   5179 O O   . PHE   D 4 240 ? 126.068 137.053 142.187 1.00 91.16  ? 273 PHE   A O   1 
ATOM   5180 C CB  . PHE   D 4 240 ? 128.649 139.037 142.239 1.00 91.16  ? 273 PHE   A CB  1 
ATOM   5181 C CG  . PHE   D 4 240 ? 129.116 137.647 141.992 1.00 91.16  ? 273 PHE   A CG  1 
ATOM   5182 C CD1 . PHE   D 4 240 ? 128.800 136.990 140.834 1.00 91.16  ? 273 PHE   A CD1 1 
ATOM   5183 C CD2 . PHE   D 4 240 ? 129.896 137.005 142.917 1.00 91.16  ? 273 PHE   A CD2 1 
ATOM   5184 C CE1 . PHE   D 4 240 ? 129.236 135.718 140.615 1.00 91.16  ? 273 PHE   A CE1 1 
ATOM   5185 C CE2 . PHE   D 4 240 ? 130.334 135.736 142.696 1.00 91.16  ? 273 PHE   A CE2 1 
ATOM   5186 C CZ  . PHE   D 4 240 ? 130.004 135.096 141.542 1.00 91.16  ? 273 PHE   A CZ  1 
ATOM   5187 N N   . LYS   D 4 241 ? 126.243 138.058 144.190 1.00 96.19  ? 274 LYS   A N   1 
ATOM   5188 C CA  . LYS   D 4 241 ? 125.473 137.017 144.856 1.00 96.19  ? 274 LYS   A CA  1 
ATOM   5189 C C   . LYS   D 4 241 ? 124.059 136.955 144.300 1.00 96.19  ? 274 LYS   A C   1 
ATOM   5190 O O   . LYS   D 4 241 ? 123.500 135.869 144.122 1.00 96.19  ? 274 LYS   A O   1 
ATOM   5191 C CB  . LYS   D 4 241 ? 125.454 137.268 146.363 1.00 96.19  ? 274 LYS   A CB  1 
ATOM   5192 C CG  . LYS   D 4 241 ? 124.828 136.155 147.179 1.00 96.19  ? 274 LYS   A CG  1 
ATOM   5193 C CD  . LYS   D 4 241 ? 124.582 136.583 148.616 1.00 96.19  ? 274 LYS   A CD  1 
ATOM   5194 C CE  . LYS   D 4 241 ? 125.877 136.643 149.416 1.00 96.19  ? 274 LYS   A CE  1 
ATOM   5195 N NZ  . LYS   D 4 241 ? 125.676 137.080 150.822 1.00 96.19  ? 274 LYS   A NZ  1 
ATOM   5196 N N   . SER   D 4 242 ? 123.468 138.116 144.018 1.00 97.60  ? 275 SER   A N   1 
ATOM   5197 C CA  . SER   D 4 242 ? 122.134 138.152 143.428 1.00 97.60  ? 275 SER   A CA  1 
ATOM   5198 C C   . SER   D 4 242 ? 122.137 137.650 141.994 1.00 97.60  ? 275 SER   A C   1 
ATOM   5199 O O   . SER   D 4 242 ? 121.226 136.927 141.582 1.00 97.60  ? 275 SER   A O   1 
ATOM   5200 C CB  . SER   D 4 242 ? 121.577 139.564 143.471 1.00 97.60  ? 275 SER   A CB  1 
ATOM   5201 O OG  . SER   D 4 242 ? 120.403 139.628 142.689 1.00 97.60  ? 275 SER   A OG  1 
ATOM   5202 N N   . ILE   D 4 243 ? 123.138 138.045 141.213 1.00 93.45  ? 276 ILE   A N   1 
ATOM   5203 C CA  . ILE   D 4 243 ? 123.237 137.591 139.829 1.00 93.45  ? 276 ILE   A CA  1 
ATOM   5204 C C   . ILE   D 4 243 ? 123.359 136.076 139.772 1.00 93.45  ? 276 ILE   A C   1 
ATOM   5205 O O   . ILE   D 4 243 ? 122.820 135.427 138.872 1.00 93.45  ? 276 ILE   A O   1 
ATOM   5206 C CB  . ILE   D 4 243 ? 124.422 138.278 139.138 1.00 93.45  ? 276 ILE   A CB  1 
ATOM   5207 C CG1 . ILE   D 4 243 ? 124.049 139.696 138.768 1.00 93.45  ? 276 ILE   A CG1 1 
ATOM   5208 C CG2 . ILE   D 4 243 ? 124.839 137.525 137.917 1.00 93.45  ? 276 ILE   A CG2 1 
ATOM   5209 C CD1 . ILE   D 4 243 ? 125.114 140.362 138.000 1.00 93.45  ? 276 ILE   A CD1 1 
ATOM   5210 N N   . TRP   D 4 244 ? 124.066 135.490 140.735 1.00 94.34  ? 277 TRP   A N   1 
ATOM   5211 C CA  . TRP   D 4 244 ? 124.200 134.042 140.772 1.00 94.34  ? 277 TRP   A CA  1 
ATOM   5212 C C   . TRP   D 4 244 ? 122.860 133.353 140.935 1.00 94.34  ? 277 TRP   A C   1 
ATOM   5213 O O   . TRP   D 4 244 ? 122.577 132.365 140.255 1.00 94.34  ? 277 TRP   A O   1 
ATOM   5214 C CB  . TRP   D 4 244 ? 125.110 133.640 141.918 1.00 94.34  ? 277 TRP   A CB  1 
ATOM   5215 C CG  . TRP   D 4 244 ? 125.788 132.377 141.679 1.00 94.34  ? 277 TRP   A CG  1 
ATOM   5216 C CD1 . TRP   D 4 244 ? 125.579 131.201 142.320 1.00 94.34  ? 277 TRP   A CD1 1 
ATOM   5217 C CD2 . TRP   D 4 244 ? 126.805 132.142 140.723 1.00 94.34  ? 277 TRP   A CD2 1 
ATOM   5218 N NE1 . TRP   D 4 244 ? 126.411 130.240 141.818 1.00 94.34  ? 277 TRP   A NE1 1 
ATOM   5219 C CE2 . TRP   D 4 244 ? 127.174 130.799 140.831 1.00 94.34  ? 277 TRP   A CE2 1 
ATOM   5220 C CE3 . TRP   D 4 244 ? 127.450 132.944 139.785 1.00 94.34  ? 277 TRP   A CE3 1 
ATOM   5221 C CZ2 . TRP   D 4 244 ? 128.159 130.247 140.050 1.00 94.34  ? 277 TRP   A CZ2 1 
ATOM   5222 C CZ3 . TRP   D 4 244 ? 128.412 132.388 139.000 1.00 94.34  ? 277 TRP   A CZ3 1 
ATOM   5223 C CH2 . TRP   D 4 244 ? 128.752 131.051 139.125 1.00 94.34  ? 277 TRP   A CH2 1 
ATOM   5224 N N   . ASN   D 4 245 ? 122.030 133.843 141.844 1.00 96.55  ? 278 ASN   A N   1 
ATOM   5225 C CA  . ASN   D 4 245 ? 120.836 133.128 142.269 1.00 96.55  ? 278 ASN   A CA  1 
ATOM   5226 C C   . ASN   D 4 245 ? 119.596 133.488 141.470 1.00 96.55  ? 278 ASN   A C   1 
ATOM   5227 O O   . ASN   D 4 245 ? 118.540 132.894 141.699 1.00 96.55  ? 278 ASN   A O   1 
ATOM   5228 C CB  . ASN   D 4 245 ? 120.576 133.399 143.744 1.00 96.55  ? 278 ASN   A CB  1 
ATOM   5229 C CG  . ASN   D 4 245 ? 121.735 132.998 144.613 1.00 96.55  ? 278 ASN   A CG  1 
ATOM   5230 O OD1 . ASN   D 4 245 ? 122.283 131.910 144.472 1.00 96.55  ? 278 ASN   A OD1 1 
ATOM   5231 N ND2 . ASN   D 4 245 ? 122.120 133.877 145.523 1.00 96.55  ? 278 ASN   A ND2 1 
ATOM   5232 N N   . ASN   D 4 246 ? 119.689 134.436 140.550 1.00 94.65  ? 279 ASN   A N   1 
ATOM   5233 C CA  . ASN   D 4 246 ? 118.512 134.878 139.820 1.00 94.65  ? 279 ASN   A CA  1 
ATOM   5234 C C   . ASN   D 4 246 ? 118.039 133.797 138.869 1.00 94.65  ? 279 ASN   A C   1 
ATOM   5235 O O   . ASN   D 4 246 ? 118.835 133.242 138.108 1.00 94.65  ? 279 ASN   A O   1 
ATOM   5236 C CB  . ASN   D 4 246 ? 118.825 136.147 139.038 1.00 94.65  ? 279 ASN   A CB  1 
ATOM   5237 C CG  . ASN   D 4 246 ? 117.585 136.813 138.506 1.00 94.65  ? 279 ASN   A CG  1 
ATOM   5238 O OD1 . ASN   D 4 246 ? 116.473 136.388 138.796 1.00 94.65  ? 279 ASN   A OD1 1 
ATOM   5239 N ND2 . ASN   D 4 246 ? 117.766 137.860 137.718 1.00 94.65  ? 279 ASN   A ND2 1 
ATOM   5240 N N   . ARG   D 4 247 ? 116.745 133.505 138.889 1.00 93.76  ? 280 ARG   A N   1 
ATOM   5241 C CA  . ARG   D 4 247 ? 116.192 132.710 137.808 1.00 93.76  ? 280 ARG   A CA  1 
ATOM   5242 C C   . ARG   D 4 247 ? 116.461 133.437 136.503 1.00 93.76  ? 280 ARG   A C   1 
ATOM   5243 O O   . ARG   D 4 247 ? 116.566 134.664 136.477 1.00 93.76  ? 280 ARG   A O   1 
ATOM   5244 C CB  . ARG   D 4 247 ? 114.695 132.482 138.000 1.00 93.76  ? 280 ARG   A CB  1 
ATOM   5245 C CG  . ARG   D 4 247 ? 114.124 131.460 137.038 1.00 93.76  ? 280 ARG   A CG  1 
ATOM   5246 C CD  . ARG   D 4 247 ? 113.001 130.656 137.655 1.00 93.76  ? 280 ARG   A CD  1 
ATOM   5247 N NE  . ARG   D 4 247 ? 111.792 131.454 137.782 1.00 93.76  ? 280 ARG   A NE  1 
ATOM   5248 C CZ  . ARG   D 4 247 ? 110.574 130.947 137.937 1.00 93.76  ? 280 ARG   A CZ  1 
ATOM   5249 N NH1 . ARG   D 4 247 ? 110.403 129.635 137.983 1.00 93.76  ? 280 ARG   A NH1 1 
ATOM   5250 N NH2 . ARG   D 4 247 ? 109.527 131.754 138.044 1.00 93.76  ? 280 ARG   A NH2 1 
ATOM   5251 N N   . TRP   D 4 248 ? 116.637 132.674 135.429 1.00 89.88  ? 281 TRP   A N   1 
ATOM   5252 C CA  . TRP   D 4 248 ? 117.000 133.130 134.090 1.00 89.88  ? 281 TRP   A CA  1 
ATOM   5253 C C   . TRP   D 4 248 ? 118.443 133.564 134.047 1.00 89.88  ? 281 TRP   A C   1 
ATOM   5254 O O   . TRP   D 4 248 ? 118.972 133.812 132.968 1.00 89.88  ? 281 TRP   A O   1 
ATOM   5255 C CB  . TRP   D 4 248 ? 116.173 134.324 133.604 1.00 89.88  ? 281 TRP   A CB  1 
ATOM   5256 C CG  . TRP   D 4 248 ? 114.769 134.079 133.723 1.00 89.88  ? 281 TRP   A CG  1 
ATOM   5257 C CD1 . TRP   D 4 248 ? 114.031 133.112 133.123 1.00 89.88  ? 281 TRP   A CD1 1 
ATOM   5258 C CD2 . TRP   D 4 248 ? 113.907 134.770 134.593 1.00 89.88  ? 281 TRP   A CD2 1 
ATOM   5259 N NE1 . TRP   D 4 248 ? 112.733 133.186 133.549 1.00 89.88  ? 281 TRP   A NE1 1 
ATOM   5260 C CE2 . TRP   D 4 248 ? 112.638 134.203 134.459 1.00 89.88  ? 281 TRP   A CE2 1 
ATOM   5261 C CE3 . TRP   D 4 248 ? 114.084 135.839 135.464 1.00 89.88  ? 281 TRP   A CE3 1 
ATOM   5262 C CZ2 . TRP   D 4 248 ? 111.557 134.662 135.161 1.00 89.88  ? 281 TRP   A CZ2 1 
ATOM   5263 C CZ3 . TRP   D 4 248 ? 113.015 136.287 136.168 1.00 89.88  ? 281 TRP   A CZ3 1 
ATOM   5264 C CH2 . TRP   D 4 248 ? 111.759 135.708 136.010 1.00 89.88  ? 281 TRP   A CH2 1 
ATOM   5265 N N   . LEU   D 4 249 ? 119.092 133.694 135.186 1.00 89.45  ? 282 LEU   A N   1 
ATOM   5266 C CA  . LEU   D 4 249 ? 120.499 134.006 135.211 1.00 89.45  ? 282 LEU   A CA  1 
ATOM   5267 C C   . LEU   D 4 249 ? 121.306 132.798 135.630 1.00 89.45  ? 282 LEU   A C   1 
ATOM   5268 O O   . LEU   D 4 249 ? 122.509 132.746 135.362 1.00 89.45  ? 282 LEU   A O   1 
ATOM   5269 C CB  . LEU   D 4 249 ? 120.775 135.187 136.146 1.00 89.45  ? 282 LEU   A CB  1 
ATOM   5270 C CG  . LEU   D 4 249 ? 120.545 136.570 135.532 1.00 89.45  ? 282 LEU   A CG  1 
ATOM   5271 C CD1 . LEU   D 4 249 ? 121.486 136.790 134.409 1.00 89.45  ? 282 LEU   A CD1 1 
ATOM   5272 C CD2 . LEU   D 4 249 ? 119.140 136.756 135.050 1.00 89.45  ? 282 LEU   A CD2 1 
ATOM   5273 N N   . ARG   D 4 250 ? 120.661 131.812 136.238 1.00 90.89  ? 283 ARG   A N   1 
ATOM   5274 C CA  . ARG   D 4 250 ? 121.223 130.484 136.270 1.00 90.89  ? 283 ARG   A CA  1 
ATOM   5275 C C   . ARG   D 4 250 ? 121.436 130.003 134.844 1.00 90.89  ? 283 ARG   A C   1 
ATOM   5276 O O   . ARG   D 4 250 ? 120.951 130.599 133.887 1.00 90.89  ? 283 ARG   A O   1 
ATOM   5277 C CB  . ARG   D 4 250 ? 120.311 129.550 137.052 1.00 90.89  ? 283 ARG   A CB  1 
ATOM   5278 C CG  . ARG   D 4 250 ? 119.929 130.117 138.407 1.00 90.89  ? 283 ARG   A CG  1 
ATOM   5279 C CD  . ARG   D 4 250 ? 119.109 129.134 139.212 1.00 90.89  ? 283 ARG   A CD  1 
ATOM   5280 N NE  . ARG   D 4 250 ? 117.843 128.797 138.574 1.00 90.89  ? 283 ARG   A NE  1 
ATOM   5281 C CZ  . ARG   D 4 250 ? 117.598 127.621 138.008 1.00 90.89  ? 283 ARG   A CZ  1 
ATOM   5282 N NH1 . ARG   D 4 250 ? 118.536 126.684 138.000 1.00 90.89  ? 283 ARG   A NH1 1 
ATOM   5283 N NH2 . ARG   D 4 250 ? 116.424 127.376 137.453 1.00 90.89  ? 283 ARG   A NH2 1 
ATOM   5284 N N   . THR   D 4 251 ? 122.185 128.923 134.696 1.00 89.66  ? 284 THR   A N   1 
ATOM   5285 C CA  . THR   D 4 251 ? 122.632 128.415 133.403 1.00 89.66  ? 284 THR   A CA  1 
ATOM   5286 C C   . THR   D 4 251 ? 123.507 129.405 132.657 1.00 89.66  ? 284 THR   A C   1 
ATOM   5287 O O   . THR   D 4 251 ? 123.882 129.143 131.515 1.00 89.66  ? 284 THR   A O   1 
ATOM   5288 C CB  . THR   D 4 251 ? 121.473 128.003 132.480 1.00 89.66  ? 284 THR   A CB  1 
ATOM   5289 O OG1 . THR   D 4 251 ? 120.454 129.007 132.478 1.00 89.66  ? 284 THR   A OG1 1 
ATOM   5290 C CG2 . THR   D 4 251 ? 120.877 126.687 132.911 1.00 89.66  ? 284 THR   A CG2 1 
ATOM   5291 N N   . ILE   D 4 252 ? 123.829 130.546 133.255 1.00 82.03  ? 285 ILE   A N   1 
ATOM   5292 C CA  . ILE   D 4 252 ? 124.741 131.511 132.659 1.00 82.03  ? 285 ILE   A CA  1 
ATOM   5293 C C   . ILE   D 4 252 ? 125.935 131.631 133.578 1.00 82.03  ? 285 ILE   A C   1 
ATOM   5294 O O   . ILE   D 4 252 ? 125.784 131.971 134.755 1.00 82.03  ? 285 ILE   A O   1 
ATOM   5295 C CB  . ILE   D 4 252 ? 124.095 132.882 132.465 1.00 82.03  ? 285 ILE   A CB  1 
ATOM   5296 C CG1 . ILE   D 4 252 ? 122.880 132.773 131.577 1.00 82.03  ? 285 ILE   A CG1 1 
ATOM   5297 C CG2 . ILE   D 4 252 ? 125.060 133.804 131.809 1.00 82.03  ? 285 ILE   A CG2 1 
ATOM   5298 C CD1 . ILE   D 4 252 ? 122.142 134.046 131.526 1.00 82.03  ? 285 ILE   A CD1 1 
ATOM   5299 N N   . SER   D 4 253 ? 127.114 131.377 133.050 1.00 81.02  ? 286 SER   A N   1 
ATOM   5300 C CA  . SER   D 4 253 ? 128.299 131.303 133.879 1.00 81.02  ? 286 SER   A CA  1 
ATOM   5301 C C   . SER   D 4 253 ? 128.989 132.655 133.908 1.00 81.02  ? 286 SER   A C   1 
ATOM   5302 O O   . SER   D 4 253 ? 129.530 133.103 132.897 1.00 81.02  ? 286 SER   A O   1 
ATOM   5303 C CB  . SER   D 4 253 ? 129.230 130.218 133.363 1.00 81.02  ? 286 SER   A CB  1 
ATOM   5304 O OG  . SER   D 4 253 ? 128.635 128.951 133.546 1.00 81.02  ? 286 SER   A OG  1 
ATOM   5305 N N   . VAL   D 4 254 ? 128.988 133.286 135.076 1.00 77.92  ? 287 VAL   A N   1 
ATOM   5306 C CA  . VAL   D 4 254 ? 129.620 134.579 135.242 1.00 77.92  ? 287 VAL   A CA  1 
ATOM   5307 C C   . VAL   D 4 254 ? 131.109 134.472 134.960 1.00 77.92  ? 287 VAL   A C   1 
ATOM   5308 O O   . VAL   D 4 254 ? 131.728 133.424 135.149 1.00 77.92  ? 287 VAL   A O   1 
ATOM   5309 C CB  . VAL   D 4 254 ? 129.357 135.085 136.667 1.00 77.92  ? 287 VAL   A CB  1 
ATOM   5310 C CG1 . VAL   D 4 254 ? 130.069 136.371 136.923 1.00 77.92  ? 287 VAL   A CG1 1 
ATOM   5311 C CG2 . VAL   D 4 254 ? 127.880 135.255 136.879 1.00 77.92  ? 287 VAL   A CG2 1 
ATOM   5312 N N   . ILE   D 4 255 ? 131.690 135.558 134.484 1.00 74.30  ? 288 ILE   A N   1 
ATOM   5313 C CA  . ILE   D 4 255 ? 133.132 135.712 134.408 1.00 74.30  ? 288 ILE   A CA  1 
ATOM   5314 C C   . ILE   D 4 255 ? 133.499 136.873 135.312 1.00 74.30  ? 288 ILE   A C   1 
ATOM   5315 O O   . ILE   D 4 255 ? 132.948 137.967 135.173 1.00 74.30  ? 288 ILE   A O   1 
ATOM   5316 C CB  . ILE   D 4 255 ? 133.590 135.963 132.971 1.00 74.30  ? 288 ILE   A CB  1 
ATOM   5317 C CG1 . ILE   D 4 255 ? 133.321 134.732 132.131 1.00 74.30  ? 288 ILE   A CG1 1 
ATOM   5318 C CG2 . ILE   D 4 255 ? 135.047 136.291 132.935 1.00 74.30  ? 288 ILE   A CG2 1 
ATOM   5319 C CD1 . ILE   D 4 255 ? 133.627 134.929 130.692 1.00 74.30  ? 288 ILE   A CD1 1 
ATOM   5320 N N   . LEU   D 4 256 ? 134.398 136.641 136.258 1.00 80.52  ? 289 LEU   A N   1 
ATOM   5321 C CA  . LEU   D 4 256 ? 134.816 137.691 137.170 1.00 80.52  ? 289 LEU   A CA  1 
ATOM   5322 C C   . LEU   D 4 256 ? 136.036 138.409 136.636 1.00 80.52  ? 289 LEU   A C   1 
ATOM   5323 O O   . LEU   D 4 256 ? 136.985 137.784 136.162 1.00 80.52  ? 289 LEU   A O   1 
ATOM   5324 C CB  . LEU   D 4 256 ? 135.154 137.136 138.545 1.00 80.52  ? 289 LEU   A CB  1 
ATOM   5325 C CG  . LEU   D 4 256 ? 134.063 136.845 139.550 1.00 80.52  ? 289 LEU   A CG  1 
ATOM   5326 C CD1 . LEU   D 4 256 ? 134.753 136.600 140.862 1.00 80.52  ? 289 LEU   A CD1 1 
ATOM   5327 C CD2 . LEU   D 4 256 ? 133.119 138.000 139.642 1.00 80.52  ? 289 LEU   A CD2 1 
ATOM   5328 N N   . PHE   D 4 257 ? 136.018 139.725 136.731 1.00 86.30  ? 290 PHE   A N   1 
ATOM   5329 C CA  . PHE   D 4 257 ? 137.191 140.531 136.435 1.00 86.30  ? 290 PHE   A CA  1 
ATOM   5330 C C   . PHE   D 4 257 ? 137.396 141.429 137.645 1.00 86.30  ? 290 PHE   A C   1 
ATOM   5331 O O   . PHE   D 4 257 ? 136.644 142.384 137.846 1.00 86.30  ? 290 PHE   A O   1 
ATOM   5332 C CB  . PHE   D 4 257 ? 137.005 141.344 135.172 1.00 86.30  ? 290 PHE   A CB  1 
ATOM   5333 C CG  . PHE   D 4 257 ? 137.477 140.667 133.938 1.00 86.30  ? 290 PHE   A CG  1 
ATOM   5334 C CD1 . PHE   D 4 257 ? 137.033 139.416 133.613 1.00 86.30  ? 290 PHE   A CD1 1 
ATOM   5335 C CD2 . PHE   D 4 257 ? 138.339 141.302 133.085 1.00 86.30  ? 290 PHE   A CD2 1 
ATOM   5336 C CE1 . PHE   D 4 257 ? 137.452 138.810 132.479 1.00 86.30  ? 290 PHE   A CE1 1 
ATOM   5337 C CE2 . PHE   D 4 257 ? 138.759 140.695 131.949 1.00 86.30  ? 290 PHE   A CE2 1 
ATOM   5338 C CZ  . PHE   D 4 257 ? 138.314 139.447 131.646 1.00 86.30  ? 290 PHE   A CZ  1 
ATOM   5339 N N   . LEU   D 4 258 ? 138.391 141.119 138.460 1.00 94.39  ? 291 LEU   A N   1 
ATOM   5340 C CA  . LEU   D 4 258 ? 138.663 141.929 139.634 1.00 94.39  ? 291 LEU   A CA  1 
ATOM   5341 C C   . LEU   D 4 258 ? 139.628 143.037 139.232 1.00 94.39  ? 291 LEU   A C   1 
ATOM   5342 O O   . LEU   D 4 258 ? 140.840 142.828 139.194 1.00 94.39  ? 291 LEU   A O   1 
ATOM   5343 C CB  . LEU   D 4 258 ? 139.221 141.058 140.751 1.00 94.39  ? 291 LEU   A CB  1 
ATOM   5344 C CG  . LEU   D 4 258 ? 138.546 139.695 140.892 1.00 94.39  ? 291 LEU   A CG  1 
ATOM   5345 C CD1 . LEU   D 4 258 ? 139.253 138.855 141.906 1.00 94.39  ? 291 LEU   A CD1 1 
ATOM   5346 C CD2 . LEU   D 4 258 ? 137.119 139.829 141.290 1.00 94.39  ? 291 LEU   A CD2 1 
ATOM   5347 N N   . ASN   D 4 259 ? 139.093 144.209 138.908 1.00 101.62 ? 292 ASN   A N   1 
ATOM   5348 C CA  . ASN   D 4 259 ? 139.917 145.342 138.525 1.00 101.62 ? 292 ASN   A CA  1 
ATOM   5349 C C   . ASN   D 4 259 ? 140.614 145.964 139.723 1.00 101.62 ? 292 ASN   A C   1 
ATOM   5350 O O   . ASN   D 4 259 ? 140.455 145.542 140.869 1.00 101.62 ? 292 ASN   A O   1 
ATOM   5351 C CB  . ASN   D 4 259 ? 139.095 146.405 137.809 1.00 101.62 ? 292 ASN   A CB  1 
ATOM   5352 C CG  . ASN   D 4 259 ? 138.919 146.116 136.353 1.00 101.62 ? 292 ASN   A CG  1 
ATOM   5353 O OD1 . ASN   D 4 259 ? 139.856 145.700 135.681 1.00 101.62 ? 292 ASN   A OD1 1 
ATOM   5354 N ND2 . ASN   D 4 259 ? 137.740 146.381 135.838 1.00 101.62 ? 292 ASN   A ND2 1 
ATOM   5355 N N   . LYS   D 4 260 ? 141.402 146.993 139.426 1.00 107.64 ? 293 LYS   A N   1 
ATOM   5356 C CA  . LYS   D 4 260 ? 142.196 147.707 140.414 1.00 107.64 ? 293 LYS   A CA  1 
ATOM   5357 C C   . LYS   D 4 260 ? 143.019 146.742 141.252 1.00 107.64 ? 293 LYS   A C   1 
ATOM   5358 O O   . LYS   D 4 260 ? 143.206 146.927 142.454 1.00 107.64 ? 293 LYS   A O   1 
ATOM   5359 C CB  . LYS   D 4 260 ? 141.321 148.594 141.289 1.00 107.64 ? 293 LYS   A CB  1 
ATOM   5360 C CG  . LYS   D 4 260 ? 141.145 149.981 140.720 1.00 107.64 ? 293 LYS   A CG  1 
ATOM   5361 C CD  . LYS   D 4 260 ? 140.210 150.013 139.544 1.00 107.64 ? 293 LYS   A CD  1 
ATOM   5362 C CE  . LYS   D 4 260 ? 138.789 149.815 139.998 1.00 107.64 ? 293 LYS   A CE  1 
ATOM   5363 N NZ  . LYS   D 4 260 ? 137.865 149.953 138.855 1.00 107.64 ? 293 LYS   A NZ  1 
ATOM   5364 N N   . GLN   D 4 261 ? 143.521 145.703 140.593 1.00 108.32 ? 294 GLN   A N   1 
ATOM   5365 C CA  . GLN   D 4 261 ? 144.455 144.786 141.227 1.00 108.32 ? 294 GLN   A CA  1 
ATOM   5366 C C   . GLN   D 4 261 ? 145.701 145.515 141.709 1.00 108.32 ? 294 GLN   A C   1 
ATOM   5367 O O   . GLN   D 4 261 ? 146.102 145.385 142.872 1.00 108.32 ? 294 GLN   A O   1 
ATOM   5368 C CB  . GLN   D 4 261 ? 144.819 143.691 140.237 1.00 108.32 ? 294 GLN   A CB  1 
ATOM   5369 C CG  . GLN   D 4 261 ? 145.712 142.625 140.770 1.00 108.32 ? 294 GLN   A CG  1 
ATOM   5370 C CD  . GLN   D 4 261 ? 145.960 141.577 139.728 1.00 108.32 ? 294 GLN   A CD  1 
ATOM   5371 O OE1 . GLN   D 4 261 ? 145.478 141.688 138.607 1.00 108.32 ? 294 GLN   A OE1 1 
ATOM   5372 N NE2 . GLN   D 4 261 ? 146.754 140.579 140.065 1.00 108.32 ? 294 GLN   A NE2 1 
ATOM   5373 N N   . ASP   D 4 262 ? 146.330 146.293 140.828 1.00 112.73 ? 295 ASP   A N   1 
ATOM   5374 C CA  . ASP   D 4 262 ? 147.496 147.061 141.245 1.00 112.73 ? 295 ASP   A CA  1 
ATOM   5375 C C   . ASP   D 4 262 ? 147.112 148.103 142.283 1.00 112.73 ? 295 ASP   A C   1 
ATOM   5376 O O   . ASP   D 4 262 ? 147.842 148.324 143.256 1.00 112.73 ? 295 ASP   A O   1 
ATOM   5377 C CB  . ASP   D 4 262 ? 148.156 147.728 140.045 1.00 112.73 ? 295 ASP   A CB  1 
ATOM   5378 C CG  . ASP   D 4 262 ? 147.190 148.556 139.248 1.00 112.73 ? 295 ASP   A CG  1 
ATOM   5379 O OD1 . ASP   D 4 262 ? 146.006 148.616 139.639 1.00 112.73 ? 295 ASP   A OD1 1 
ATOM   5380 O OD2 . ASP   D 4 262 ? 147.613 149.156 138.240 1.00 112.73 ? 295 ASP   A OD2 1 
ATOM   5381 N N   . LEU   D 4 263 ? 145.976 148.770 142.083 1.00 113.84 ? 296 LEU   A N   1 
ATOM   5382 C CA  . LEU   D 4 263 ? 145.525 149.711 143.095 1.00 113.84 ? 296 LEU   A CA  1 
ATOM   5383 C C   . LEU   D 4 263 ? 145.340 149.003 144.426 1.00 113.84 ? 296 LEU   A C   1 
ATOM   5384 O O   . LEU   D 4 263 ? 145.598 149.585 145.481 1.00 113.84 ? 296 LEU   A O   1 
ATOM   5385 C CB  . LEU   D 4 263 ? 144.230 150.392 142.656 1.00 113.84 ? 296 LEU   A CB  1 
ATOM   5386 C CG  . LEU   D 4 263 ? 143.725 151.451 143.633 1.00 113.84 ? 296 LEU   A CG  1 
ATOM   5387 C CD1 . LEU   D 4 263 ? 144.750 152.557 143.730 1.00 113.84 ? 296 LEU   A CD1 1 
ATOM   5388 C CD2 . LEU   D 4 263 ? 142.387 152.015 143.207 1.00 113.84 ? 296 LEU   A CD2 1 
ATOM   5389 N N   . LEU   D 4 264 ? 144.941 147.733 144.395 1.00 115.84 ? 297 LEU   A N   1 
ATOM   5390 C CA  . LEU   D 4 264 ? 144.885 146.956 145.625 1.00 115.84 ? 297 LEU   A CA  1 
ATOM   5391 C C   . LEU   D 4 264 ? 146.278 146.706 146.174 1.00 115.84 ? 297 LEU   A C   1 
ATOM   5392 O O   . LEU   D 4 264 ? 146.476 146.662 147.393 1.00 115.84 ? 297 LEU   A O   1 
ATOM   5393 C CB  . LEU   D 4 264 ? 144.160 145.641 145.379 1.00 115.84 ? 297 LEU   A CB  1 
ATOM   5394 C CG  . LEU   D 4 264 ? 144.024 144.714 146.578 1.00 115.84 ? 297 LEU   A CG  1 
ATOM   5395 C CD1 . LEU   D 4 264 ? 143.623 145.497 147.793 1.00 115.84 ? 297 LEU   A CD1 1 
ATOM   5396 C CD2 . LEU   D 4 264 ? 142.975 143.687 146.286 1.00 115.84 ? 297 LEU   A CD2 1 
ATOM   5397 N N   . ALA   D 4 265 ? 147.257 146.527 145.291 1.00 117.83 ? 298 ALA   A N   1 
ATOM   5398 C CA  . ALA   D 4 265 ? 148.624 146.365 145.764 1.00 117.83 ? 298 ALA   A CA  1 
ATOM   5399 C C   . ALA   D 4 265 ? 149.055 147.575 146.579 1.00 117.83 ? 298 ALA   A C   1 
ATOM   5400 O O   . ALA   D 4 265 ? 149.475 147.441 147.731 1.00 117.83 ? 298 ALA   A O   1 
ATOM   5401 C CB  . ALA   D 4 265 ? 149.572 146.137 144.588 1.00 117.83 ? 298 ALA   A CB  1 
ATOM   5402 N N   . GLU   D 4 266 ? 148.913 148.774 146.018 1.00 121.94 ? 299 GLU   A N   1 
ATOM   5403 C CA  . GLU   D 4 266 ? 149.245 149.938 146.839 1.00 121.94 ? 299 GLU   A CA  1 
ATOM   5404 C C   . GLU   D 4 266 ? 148.269 150.175 147.987 1.00 121.94 ? 299 GLU   A C   1 
ATOM   5405 O O   . GLU   D 4 266 ? 148.640 150.849 148.951 1.00 121.94 ? 299 GLU   A O   1 
ATOM   5406 C CB  . GLU   D 4 266 ? 149.403 151.244 146.043 1.00 121.94 ? 299 GLU   A CB  1 
ATOM   5407 C CG  . GLU   D 4 266 ? 150.616 151.346 145.088 1.00 121.94 ? 299 GLU   A CG  1 
ATOM   5408 C CD  . GLU   D 4 266 ? 150.422 150.726 143.735 1.00 121.94 ? 299 GLU   A CD  1 
ATOM   5409 O OE1 . GLU   D 4 266 ? 149.315 150.256 143.466 1.00 121.94 ? 299 GLU   A OE1 1 
ATOM   5410 O OE2 . GLU   D 4 266 ? 151.380 150.719 142.932 1.00 121.94 ? 299 GLU   A OE2 1 
ATOM   5411 N N   . LYS   D 4 267 ? 147.047 149.653 147.935 1.00 121.58 ? 300 LYS   A N   1 
ATOM   5412 C CA  . LYS   D 4 267 ? 146.167 149.897 149.069 1.00 121.58 ? 300 LYS   A CA  1 
ATOM   5413 C C   . LYS   D 4 267 ? 146.494 148.977 150.237 1.00 121.58 ? 300 LYS   A C   1 
ATOM   5414 O O   . LYS   D 4 267 ? 146.197 149.322 151.383 1.00 121.58 ? 300 LYS   A O   1 
ATOM   5415 C CB  . LYS   D 4 267 ? 144.694 149.766 148.655 1.00 121.58 ? 300 LYS   A CB  1 
ATOM   5416 C CG  . LYS   D 4 267 ? 143.683 150.047 149.777 1.00 121.58 ? 300 LYS   A CG  1 
ATOM   5417 C CD  . LYS   D 4 267 ? 143.183 148.844 150.563 1.00 121.58 ? 300 LYS   A CD  1 
ATOM   5418 C CE  . LYS   D 4 267 ? 142.264 147.972 149.740 1.00 121.58 ? 300 LYS   A CE  1 
ATOM   5419 N NZ  . LYS   D 4 267 ? 141.762 146.802 150.518 1.00 121.58 ? 300 LYS   A NZ  1 
ATOM   5420 N N   . VAL   D 4 268 ? 147.124 147.833 149.977 1.00 123.99 ? 301 VAL   A N   1 
ATOM   5421 C CA  . VAL   D 4 268 ? 147.485 146.914 151.052 1.00 123.99 ? 301 VAL   A CA  1 
ATOM   5422 C C   . VAL   D 4 268 ? 148.934 147.112 151.474 1.00 123.99 ? 301 VAL   A C   1 
ATOM   5423 O O   . VAL   D 4 268 ? 149.208 147.451 152.628 1.00 123.99 ? 301 VAL   A O   1 
ATOM   5424 C CB  . VAL   D 4 268 ? 147.248 145.453 150.646 1.00 123.99 ? 301 VAL   A CB  1 
ATOM   5425 C CG1 . VAL   D 4 268 ? 147.924 144.536 151.630 1.00 123.99 ? 301 VAL   A CG1 1 
ATOM   5426 C CG2 . VAL   D 4 268 ? 145.769 145.160 150.603 1.00 123.99 ? 301 VAL   A CG2 1 
ATOM   5427 N N   . LEU   D 4 269 ? 149.876 146.896 150.552 1.00 130.09 ? 302 LEU   A N   1 
ATOM   5428 C CA  . LEU   D 4 269 ? 151.278 146.904 150.960 1.00 130.09 ? 302 LEU   A CA  1 
ATOM   5429 C C   . LEU   D 4 269 ? 151.762 148.305 151.303 1.00 130.09 ? 302 LEU   A C   1 
ATOM   5430 O O   . LEU   D 4 269 ? 152.635 148.461 152.163 1.00 130.09 ? 302 LEU   A O   1 
ATOM   5431 C CB  . LEU   D 4 269 ? 152.171 146.296 149.876 1.00 130.09 ? 302 LEU   A CB  1 
ATOM   5432 C CG  . LEU   D 4 269 ? 152.365 146.936 148.495 1.00 130.09 ? 302 LEU   A CG  1 
ATOM   5433 C CD1 . LEU   D 4 269 ? 153.439 148.013 148.489 1.00 130.09 ? 302 LEU   A CD1 1 
ATOM   5434 C CD2 . LEU   D 4 269 ? 152.706 145.878 147.463 1.00 130.09 ? 302 LEU   A CD2 1 
ATOM   5435 N N   . ALA   D 4 270 ? 151.223 149.328 150.648 1.00 131.08 ? 303 ALA   A N   1 
ATOM   5436 C CA  . ALA   D 4 270 ? 151.740 150.679 150.818 1.00 131.08 ? 303 ALA   A CA  1 
ATOM   5437 C C   . ALA   D 4 270 ? 150.667 151.605 151.364 1.00 131.08 ? 303 ALA   A C   1 
ATOM   5438 O O   . ALA   D 4 270 ? 150.483 152.715 150.857 1.00 131.08 ? 303 ALA   A O   1 
ATOM   5439 C CB  . ALA   D 4 270 ? 152.279 151.218 149.492 1.00 131.08 ? 303 ALA   A CB  1 
ATOM   5440 N N   . GLY   D 4 271 ? 149.952 151.164 152.394 1.00 131.32 ? 304 GLY   A N   1 
ATOM   5441 C CA  . GLY   D 4 271 ? 148.820 151.941 152.849 1.00 131.32 ? 304 GLY   A CA  1 
ATOM   5442 C C   . GLY   D 4 271 ? 148.472 151.651 154.291 1.00 131.32 ? 304 GLY   A C   1 
ATOM   5443 O O   . GLY   D 4 271 ? 149.167 150.911 154.991 1.00 131.32 ? 304 GLY   A O   1 
ATOM   5444 N N   . LYS   D 4 272 ? 147.366 152.257 154.720 1.00 128.37 ? 305 LYS   A N   1 
ATOM   5445 C CA  . LYS   D 4 272 ? 146.901 152.207 156.099 1.00 128.37 ? 305 LYS   A CA  1 
ATOM   5446 C C   . LYS   D 4 272 ? 145.676 151.322 156.280 1.00 128.37 ? 305 LYS   A C   1 
ATOM   5447 O O   . LYS   D 4 272 ? 145.699 150.401 157.103 1.00 128.37 ? 305 LYS   A O   1 
ATOM   5448 C CB  . LYS   D 4 272 ? 146.588 153.624 156.588 1.00 128.37 ? 305 LYS   A CB  1 
ATOM   5449 N N   . SER   D 4 273 ? 144.608 151.588 155.528 1.00 128.84 ? 306 SER   A N   1 
ATOM   5450 C CA  . SER   D 4 273 ? 143.330 150.926 155.763 1.00 128.84 ? 306 SER   A CA  1 
ATOM   5451 C C   . SER   D 4 273 ? 143.471 149.417 155.640 1.00 128.84 ? 306 SER   A C   1 
ATOM   5452 O O   . SER   D 4 273 ? 144.052 148.910 154.677 1.00 128.84 ? 306 SER   A O   1 
ATOM   5453 C CB  . SER   D 4 273 ? 142.284 151.435 154.773 1.00 128.84 ? 306 SER   A CB  1 
ATOM   5454 O OG  . SER   D 4 273 ? 141.036 150.800 154.984 1.00 128.84 ? 306 SER   A OG  1 
ATOM   5455 N N   . LYS   D 4 274 ? 142.927 148.701 156.615 1.00 127.32 ? 307 LYS   A N   1 
ATOM   5456 C CA  . LYS   D 4 274 ? 143.052 147.258 156.683 1.00 127.32 ? 307 LYS   A CA  1 
ATOM   5457 C C   . LYS   D 4 274 ? 141.717 146.612 156.354 1.00 127.32 ? 307 LYS   A C   1 
ATOM   5458 O O   . LYS   D 4 274 ? 140.654 147.095 156.743 1.00 127.32 ? 307 LYS   A O   1 
ATOM   5459 C CB  . LYS   D 4 274 ? 143.520 146.803 158.071 1.00 127.32 ? 307 LYS   A CB  1 
ATOM   5460 N N   . ILE   D 4 275 ? 141.787 145.496 155.626 1.00 119.75 ? 308 ILE   A N   1 
ATOM   5461 C CA  . ILE   D 4 275 ? 140.587 144.736 155.293 1.00 119.75 ? 308 ILE   A CA  1 
ATOM   5462 C C   . ILE   D 4 275 ? 139.979 144.070 156.515 1.00 119.75 ? 308 ILE   A C   1 
ATOM   5463 O O   . ILE   D 4 275 ? 138.875 143.519 156.426 1.00 119.75 ? 308 ILE   A O   1 
ATOM   5464 C CB  . ILE   D 4 275 ? 140.939 143.733 154.174 1.00 119.75 ? 308 ILE   A CB  1 
ATOM   5465 C CG1 . ILE   D 4 275 ? 141.558 144.472 152.989 1.00 119.75 ? 308 ILE   A CG1 1 
ATOM   5466 C CG2 . ILE   D 4 275 ? 139.721 142.995 153.673 1.00 119.75 ? 308 ILE   A CG2 1 
ATOM   5467 C CD1 . ILE   D 4 275 ? 143.048 144.414 152.934 1.00 119.75 ? 308 ILE   A CD1 1 
ATOM   5468 N N   . GLU   D 4 276 ? 140.641 144.147 157.671 1.00 123.19 ? 309 GLU   A N   1 
ATOM   5469 C CA  . GLU   D 4 276 ? 140.111 143.520 158.877 1.00 123.19 ? 309 GLU   A CA  1 
ATOM   5470 C C   . GLU   D 4 276 ? 138.715 144.039 159.196 1.00 123.19 ? 309 GLU   A C   1 
ATOM   5471 O O   . GLU   D 4 276 ? 137.812 143.263 159.512 1.00 123.19 ? 309 GLU   A O   1 
ATOM   5472 C CB  . GLU   D 4 276 ? 141.059 143.761 160.050 1.00 123.19 ? 309 GLU   A CB  1 
ATOM   5473 N N   . ASP   D 4 277 ? 138.511 145.346 159.119 1.00 123.69 ? 310 ASP   A N   1 
ATOM   5474 C CA  . ASP   D 4 277 ? 137.144 145.836 159.165 1.00 123.69 ? 310 ASP   A CA  1 
ATOM   5475 C C   . ASP   D 4 277 ? 136.568 145.837 157.757 1.00 123.69 ? 310 ASP   A C   1 
ATOM   5476 O O   . ASP   D 4 277 ? 137.296 145.942 156.767 1.00 123.69 ? 310 ASP   A O   1 
ATOM   5477 C CB  . ASP   D 4 277 ? 137.060 147.227 159.788 1.00 123.69 ? 310 ASP   A CB  1 
ATOM   5478 C CG  . ASP   D 4 277 ? 137.809 148.262 158.998 1.00 123.69 ? 310 ASP   A CG  1 
ATOM   5479 O OD1 . ASP   D 4 277 ? 138.863 147.923 158.434 1.00 123.69 ? 310 ASP   A OD1 1 
ATOM   5480 O OD2 . ASP   D 4 277 ? 137.339 149.417 158.934 1.00 123.69 ? 310 ASP   A OD2 1 
ATOM   5481 N N   . TYR   D 4 278 ? 135.241 145.704 157.689 1.00 121.60 ? 311 TYR   A N   1 
ATOM   5482 C CA  . TYR   D 4 278 ? 134.471 145.351 156.499 1.00 121.60 ? 311 TYR   A CA  1 
ATOM   5483 C C   . TYR   D 4 278 ? 134.632 143.870 156.199 1.00 121.60 ? 311 TYR   A C   1 
ATOM   5484 O O   . TYR   D 4 278 ? 133.886 143.321 155.386 1.00 121.60 ? 311 TYR   A O   1 
ATOM   5485 C CB  . TYR   D 4 278 ? 134.897 146.144 155.263 1.00 121.60 ? 311 TYR   A CB  1 
ATOM   5486 C CG  . TYR   D 4 278 ? 134.773 147.636 155.385 1.00 121.60 ? 311 TYR   A CG  1 
ATOM   5487 C CD1 . TYR   D 4 278 ? 133.536 148.239 155.480 1.00 121.60 ? 311 TYR   A CD1 1 
ATOM   5488 C CD2 . TYR   D 4 278 ? 135.902 148.444 155.389 1.00 121.60 ? 311 TYR   A CD2 1 
ATOM   5489 C CE1 . TYR   D 4 278 ? 133.421 149.596 155.582 1.00 121.60 ? 311 TYR   A CE1 1 
ATOM   5490 C CE2 . TYR   D 4 278 ? 135.799 149.807 155.491 1.00 121.60 ? 311 TYR   A CE2 1 
ATOM   5491 C CZ  . TYR   D 4 278 ? 134.556 150.381 155.590 1.00 121.60 ? 311 TYR   A CZ  1 
ATOM   5492 O OH  . TYR   D 4 278 ? 134.436 151.746 155.698 1.00 121.60 ? 311 TYR   A OH  1 
ATOM   5493 N N   . PHE   D 4 279 ? 135.586 143.213 156.864 1.00 120.59 ? 312 PHE   A N   1 
ATOM   5494 C CA  . PHE   D 4 279 ? 135.885 141.802 156.655 1.00 120.59 ? 312 PHE   A CA  1 
ATOM   5495 C C   . PHE   D 4 279 ? 136.642 141.258 157.856 1.00 120.59 ? 312 PHE   A C   1 
ATOM   5496 O O   . PHE   D 4 279 ? 137.867 141.108 157.794 1.00 120.59 ? 312 PHE   A O   1 
ATOM   5497 C CB  . PHE   D 4 279 ? 136.713 141.596 155.389 1.00 120.59 ? 312 PHE   A CB  1 
ATOM   5498 C CG  . PHE   D 4 279 ? 135.918 141.670 154.129 1.00 120.59 ? 312 PHE   A CG  1 
ATOM   5499 C CD1 . PHE   D 4 279 ? 134.785 140.895 153.963 1.00 120.59 ? 312 PHE   A CD1 1 
ATOM   5500 C CD2 . PHE   D 4 279 ? 136.295 142.523 153.110 1.00 120.59 ? 312 PHE   A CD2 1 
ATOM   5501 C CE1 . PHE   D 4 279 ? 134.049 140.972 152.805 1.00 120.59 ? 312 PHE   A CE1 1 
ATOM   5502 C CE2 . PHE   D 4 279 ? 135.561 142.600 151.951 1.00 120.59 ? 312 PHE   A CE2 1 
ATOM   5503 C CZ  . PHE   D 4 279 ? 134.436 141.826 151.802 1.00 120.59 ? 312 PHE   A CZ  1 
ATOM   5504 N N   . PRO   D 4 280 ? 135.965 140.977 158.968 1.00 124.82 ? 313 PRO   A N   1 
ATOM   5505 C CA  . PRO   D 4 280 ? 136.692 140.553 160.171 1.00 124.82 ? 313 PRO   A CA  1 
ATOM   5506 C C   . PRO   D 4 280 ? 137.469 139.269 159.989 1.00 124.82 ? 313 PRO   A C   1 
ATOM   5507 O O   . PRO   D 4 280 ? 138.566 139.139 160.545 1.00 124.82 ? 313 PRO   A O   1 
ATOM   5508 C CB  . PRO   D 4 280 ? 135.582 140.400 161.215 1.00 124.82 ? 313 PRO   A CB  1 
ATOM   5509 C CG  . PRO   D 4 280 ? 134.382 140.150 160.439 1.00 124.82 ? 313 PRO   A CG  1 
ATOM   5510 C CD  . PRO   D 4 280 ? 134.512 140.916 159.160 1.00 124.82 ? 313 PRO   A CD  1 
ATOM   5511 N N   . GLU   D 4 281 ? 136.956 138.319 159.218 1.00 125.71 ? 314 GLU   A N   1 
ATOM   5512 C CA  . GLU   D 4 281 ? 137.676 137.064 159.034 1.00 125.71 ? 314 GLU   A CA  1 
ATOM   5513 C C   . GLU   D 4 281 ? 138.707 137.157 157.915 1.00 125.71 ? 314 GLU   A C   1 
ATOM   5514 O O   . GLU   D 4 281 ? 138.825 136.294 157.052 1.00 125.71 ? 314 GLU   A O   1 
ATOM   5515 C CB  . GLU   D 4 281 ? 136.685 135.926 158.816 1.00 125.71 ? 314 GLU   A CB  1 
ATOM   5516 C CG  . GLU   D 4 281 ? 135.904 135.947 157.521 1.00 125.71 ? 314 GLU   A CG  1 
ATOM   5517 C CD  . GLU   D 4 281 ? 134.673 136.814 157.620 1.00 125.71 ? 314 GLU   A CD  1 
ATOM   5518 O OE1 . GLU   D 4 281 ? 134.594 137.619 158.570 1.00 125.71 ? 314 GLU   A OE1 1 
ATOM   5519 O OE2 . GLU   D 4 281 ? 133.775 136.682 156.760 1.00 125.71 ? 314 GLU   A OE2 1 
ATOM   5520 N N   . PHE   D 4 282 ? 139.510 138.216 157.970 1.00 123.07 ? 315 PHE   A N   1 
ATOM   5521 C CA  . PHE   D 4 282 ? 140.713 138.327 157.163 1.00 123.07 ? 315 PHE   A CA  1 
ATOM   5522 C C   . PHE   D 4 282 ? 141.986 138.211 157.976 1.00 123.07 ? 315 PHE   A C   1 
ATOM   5523 O O   . PHE   D 4 282 ? 143.020 137.835 157.417 1.00 123.07 ? 315 PHE   A O   1 
ATOM   5524 C CB  . PHE   D 4 282 ? 140.746 139.658 156.406 1.00 123.07 ? 315 PHE   A CB  1 
ATOM   5525 C CG  . PHE   D 4 282 ? 142.039 139.916 155.693 1.00 123.07 ? 315 PHE   A CG  1 
ATOM   5526 C CD1 . PHE   D 4 282 ? 142.422 139.138 154.627 1.00 123.07 ? 315 PHE   A CD1 1 
ATOM   5527 C CD2 . PHE   D 4 282 ? 142.863 140.945 156.085 1.00 123.07 ? 315 PHE   A CD2 1 
ATOM   5528 C CE1 . PHE   D 4 282 ? 143.598 139.378 153.960 1.00 123.07 ? 315 PHE   A CE1 1 
ATOM   5529 C CE2 . PHE   D 4 282 ? 144.053 141.190 155.423 1.00 123.07 ? 315 PHE   A CE2 1 
ATOM   5530 C CZ  . PHE   D 4 282 ? 144.417 140.408 154.358 1.00 123.07 ? 315 PHE   A CZ  1 
ATOM   5531 N N   . ALA   D 4 283 ? 141.949 138.532 159.268 1.00 130.81 ? 316 ALA   A N   1 
ATOM   5532 C CA  . ALA   D 4 283 ? 143.084 138.221 160.125 1.00 130.81 ? 316 ALA   A CA  1 
ATOM   5533 C C   . ALA   D 4 283 ? 143.275 136.717 160.224 1.00 130.81 ? 316 ALA   A C   1 
ATOM   5534 O O   . ALA   D 4 283 ? 144.381 136.205 160.024 1.00 130.81 ? 316 ALA   A O   1 
ATOM   5535 C CB  . ALA   D 4 283 ? 142.879 138.830 161.511 1.00 130.81 ? 316 ALA   A CB  1 
ATOM   5536 N N   . ARG   D 4 284 ? 142.196 135.991 160.489 1.00 130.26 ? 317 ARG   A N   1 
ATOM   5537 C CA  . ARG   D 4 284 ? 142.243 134.537 160.616 1.00 130.26 ? 317 ARG   A CA  1 
ATOM   5538 C C   . ARG   D 4 284 ? 142.034 133.853 159.270 1.00 130.26 ? 317 ARG   A C   1 
ATOM   5539 O O   . ARG   D 4 284 ? 141.207 132.957 159.124 1.00 130.26 ? 317 ARG   A O   1 
ATOM   5540 C CB  . ARG   D 4 284 ? 141.215 134.079 161.642 1.00 130.26 ? 317 ARG   A CB  1 
ATOM   5541 C CG  . ARG   D 4 284 ? 139.762 134.358 161.276 1.00 130.26 ? 317 ARG   A CG  1 
ATOM   5542 C CD  . ARG   D 4 284 ? 138.820 133.977 162.411 1.00 130.26 ? 317 ARG   A CD  1 
ATOM   5543 N NE  . ARG   D 4 284 ? 137.445 133.792 161.954 1.00 130.26 ? 317 ARG   A NE  1 
ATOM   5544 C CZ  . ARG   D 4 284 ? 137.033 132.774 161.205 1.00 130.26 ? 317 ARG   A CZ  1 
ATOM   5545 N NH1 . ARG   D 4 284 ? 137.886 131.830 160.828 1.00 130.26 ? 317 ARG   A NH1 1 
ATOM   5546 N NH2 . ARG   D 4 284 ? 135.764 132.696 160.834 1.00 130.26 ? 317 ARG   A NH2 1 
ATOM   5547 N N   . TYR   D 4 285 ? 142.805 134.246 158.259 1.00 124.32 ? 318 TYR   A N   1 
ATOM   5548 C CA  . TYR   D 4 285 ? 142.626 133.634 156.949 1.00 124.32 ? 318 TYR   A CA  1 
ATOM   5549 C C   . TYR   D 4 285 ? 143.694 132.590 156.643 1.00 124.32 ? 318 TYR   A C   1 
ATOM   5550 O O   . TYR   D 4 285 ? 143.359 131.449 156.312 1.00 124.32 ? 318 TYR   A O   1 
ATOM   5551 C CB  . TYR   D 4 285 ? 142.613 134.697 155.854 1.00 124.32 ? 318 TYR   A CB  1 
ATOM   5552 C CG  . TYR   D 4 285 ? 142.602 134.098 154.472 1.00 124.32 ? 318 TYR   A CG  1 
ATOM   5553 C CD1 . TYR   D 4 285 ? 141.670 133.134 154.125 1.00 124.32 ? 318 TYR   A CD1 1 
ATOM   5554 C CD2 . TYR   D 4 285 ? 143.528 134.486 153.519 1.00 124.32 ? 318 TYR   A CD2 1 
ATOM   5555 C CE1 . TYR   D 4 285 ? 141.663 132.573 152.870 1.00 124.32 ? 318 TYR   A CE1 1 
ATOM   5556 C CE2 . TYR   D 4 285 ? 143.520 133.932 152.255 1.00 124.32 ? 318 TYR   A CE2 1 
ATOM   5557 C CZ  . TYR   D 4 285 ? 142.587 132.974 151.941 1.00 124.32 ? 318 TYR   A CZ  1 
ATOM   5558 O OH  . TYR   D 4 285 ? 142.579 132.415 150.684 1.00 124.32 ? 318 TYR   A OH  1 
ATOM   5559 N N   . THR   D 4 286 ? 144.975 132.956 156.739 1.00 127.61 ? 319 THR   A N   1 
ATOM   5560 C CA  . THR   D 4 286 ? 146.081 132.010 156.563 1.00 127.61 ? 319 THR   A CA  1 
ATOM   5561 C C   . THR   D 4 286 ? 146.021 131.351 155.181 1.00 127.61 ? 319 THR   A C   1 
ATOM   5562 O O   . THR   D 4 286 ? 145.672 130.180 155.033 1.00 127.61 ? 319 THR   A O   1 
ATOM   5563 C CB  . THR   D 4 286 ? 146.099 130.950 157.670 1.00 127.61 ? 319 THR   A CB  1 
ATOM   5564 O OG1 . THR   D 4 286 ? 145.016 130.034 157.469 1.00 127.61 ? 319 THR   A OG1 1 
ATOM   5565 C CG2 . THR   D 4 286 ? 145.969 131.596 159.041 1.00 127.61 ? 319 THR   A CG2 1 
ATOM   5566 N N   . THR   D 4 287 ? 146.340 132.162 154.172 1.00 126.73 ? 320 THR   A N   1 
ATOM   5567 C CA  . THR   D 4 287 ? 146.258 131.837 152.751 1.00 126.73 ? 320 THR   A CA  1 
ATOM   5568 C C   . THR   D 4 287 ? 146.537 130.379 152.409 1.00 126.73 ? 320 THR   A C   1 
ATOM   5569 O O   . THR   D 4 287 ? 147.465 129.769 152.952 1.00 126.73 ? 320 THR   A O   1 
ATOM   5570 C CB  . THR   D 4 287 ? 147.226 132.724 151.966 1.00 126.73 ? 320 THR   A CB  1 
ATOM   5571 O OG1 . THR   D 4 287 ? 147.065 132.480 150.566 1.00 126.73 ? 320 THR   A OG1 1 
ATOM   5572 C CG2 . THR   D 4 287 ? 148.662 132.479 152.370 1.00 126.73 ? 320 THR   A CG2 1 
ATOM   5573 N N   . PRO   D 4 288 ? 145.734 129.779 151.533 1.00 129.70 ? 321 PRO   A N   1 
ATOM   5574 C CA  . PRO   D 4 288 ? 146.018 128.403 151.112 1.00 129.70 ? 321 PRO   A CA  1 
ATOM   5575 C C   . PRO   D 4 288 ? 147.262 128.346 150.242 1.00 129.70 ? 321 PRO   A C   1 
ATOM   5576 O O   . PRO   D 4 288 ? 147.849 129.388 149.932 1.00 129.70 ? 321 PRO   A O   1 
ATOM   5577 C CB  . PRO   D 4 288 ? 144.755 128.003 150.339 1.00 129.70 ? 321 PRO   A CB  1 
ATOM   5578 N N   . GLU   D 4 289 ? 147.677 127.147 149.846 1.00 135.32 ? 322 GLU   A N   1 
ATOM   5579 C CA  . GLU   D 4 289 ? 148.905 126.974 149.072 1.00 135.32 ? 322 GLU   A CA  1 
ATOM   5580 C C   . GLU   D 4 289 ? 148.678 127.502 147.664 1.00 135.32 ? 322 GLU   A C   1 
ATOM   5581 O O   . GLU   D 4 289 ? 148.166 126.795 146.794 1.00 135.32 ? 322 GLU   A O   1 
ATOM   5582 C CB  . GLU   D 4 289 ? 149.324 125.509 149.046 1.00 135.32 ? 322 GLU   A CB  1 
ATOM   5583 C CG  . GLU   D 4 289 ? 149.975 125.029 150.327 1.00 135.32 ? 322 GLU   A CG  1 
ATOM   5584 C CD  . GLU   D 4 289 ? 149.053 125.129 151.518 1.00 135.32 ? 322 GLU   A CD  1 
ATOM   5585 O OE1 . GLU   D 4 289 ? 147.861 124.795 151.371 1.00 135.32 ? 322 GLU   A OE1 1 
ATOM   5586 O OE2 . GLU   D 4 289 ? 149.515 125.549 152.597 1.00 135.32 ? 322 GLU   A OE2 1 
ATOM   5587 N N   . ASP   D 4 290 ? 149.054 128.758 147.442 1.00 140.00 ? 323 ASP   A N   1 
ATOM   5588 C CA  . ASP   D 4 290 ? 148.915 129.365 146.127 1.00 140.00 ? 323 ASP   A CA  1 
ATOM   5589 C C   . ASP   D 4 290 ? 149.768 128.618 145.117 1.00 140.00 ? 323 ASP   A C   1 
ATOM   5590 O O   . ASP   D 4 290 ? 150.906 128.240 145.404 1.00 140.00 ? 323 ASP   A O   1 
ATOM   5591 C CB  . ASP   D 4 290 ? 149.327 130.834 146.173 1.00 140.00 ? 323 ASP   A CB  1 
ATOM   5592 N N   . ALA   D 4 291 ? 149.205 128.390 143.931 1.00 144.56 ? 324 ALA   A N   1 
ATOM   5593 C CA  . ALA   D 4 291 ? 149.927 127.644 142.907 1.00 144.56 ? 324 ALA   A CA  1 
ATOM   5594 C C   . ALA   D 4 291 ? 151.221 128.355 142.531 1.00 144.56 ? 324 ALA   A C   1 
ATOM   5595 O O   . ALA   D 4 291 ? 152.322 127.852 142.783 1.00 144.56 ? 324 ALA   A O   1 
ATOM   5596 C CB  . ALA   D 4 291 ? 149.039 127.444 141.678 1.00 144.56 ? 324 ALA   A CB  1 
ATOM   5597 N N   . THR   D 4 292 ? 151.105 129.536 141.937 1.00 143.90 ? 325 THR   A N   1 
ATOM   5598 C CA  . THR   D 4 292 ? 152.271 130.328 141.575 1.00 143.90 ? 325 THR   A CA  1 
ATOM   5599 C C   . THR   D 4 292 ? 151.852 131.772 141.353 1.00 143.90 ? 325 THR   A C   1 
ATOM   5600 O O   . THR   D 4 292 ? 151.755 132.220 140.204 1.00 143.90 ? 325 THR   A O   1 
ATOM   5601 C CB  . THR   D 4 292 ? 152.951 129.776 140.320 1.00 143.90 ? 325 THR   A CB  1 
ATOM   5602 N N   . PRO   D 4 293 ? 151.595 132.527 142.418 1.00 143.26 ? 326 PRO   A N   1 
ATOM   5603 C CA  . PRO   D 4 293 ? 151.286 133.947 142.247 1.00 143.26 ? 326 PRO   A CA  1 
ATOM   5604 C C   . PRO   D 4 293 ? 152.451 134.660 141.583 1.00 143.26 ? 326 PRO   A C   1 
ATOM   5605 O O   . PRO   D 4 293 ? 153.608 134.256 141.717 1.00 143.26 ? 326 PRO   A O   1 
ATOM   5606 C CB  . PRO   D 4 293 ? 151.069 134.439 143.682 1.00 143.26 ? 326 PRO   A CB  1 
ATOM   5607 C CG  . PRO   D 4 293 ? 151.799 133.466 144.534 1.00 143.26 ? 326 PRO   A CG  1 
ATOM   5608 C CD  . PRO   D 4 293 ? 151.724 132.149 143.834 1.00 143.26 ? 326 PRO   A CD  1 
ATOM   5609 N N   . GLU   D 4 294 ? 152.129 135.714 140.844 1.00 146.81 ? 327 GLU   A N   1 
ATOM   5610 C CA  . GLU   D 4 294 ? 153.160 136.501 140.189 1.00 146.81 ? 327 GLU   A CA  1 
ATOM   5611 C C   . GLU   D 4 294 ? 154.201 136.922 141.221 1.00 146.81 ? 327 GLU   A C   1 
ATOM   5612 O O   . GLU   D 4 294 ? 153.844 137.526 142.242 1.00 146.81 ? 327 GLU   A O   1 
ATOM   5613 C CB  . GLU   D 4 294 ? 152.546 137.728 139.520 1.00 146.81 ? 327 GLU   A CB  1 
ATOM   5614 N N   . PRO   D 4 295 ? 155.480 136.613 141.002 1.00 149.03 ? 328 PRO   A N   1 
ATOM   5615 C CA  . PRO   D 4 295 ? 156.461 136.720 142.094 1.00 149.03 ? 328 PRO   A CA  1 
ATOM   5616 C C   . PRO   D 4 295 ? 156.660 138.128 142.618 1.00 149.03 ? 328 PRO   A C   1 
ATOM   5617 O O   . PRO   D 4 295 ? 157.165 138.296 143.735 1.00 149.03 ? 328 PRO   A O   1 
ATOM   5618 C CB  . PRO   D 4 295 ? 157.744 136.171 141.459 1.00 149.03 ? 328 PRO   A CB  1 
ATOM   5619 C CG  . PRO   D 4 295 ? 157.285 135.329 140.321 1.00 149.03 ? 328 PRO   A CG  1 
ATOM   5620 C CD  . PRO   D 4 295 ? 156.056 136.003 139.795 1.00 149.03 ? 328 PRO   A CD  1 
ATOM   5621 N N   . GLY   D 4 296 ? 156.291 139.151 141.851 1.00 144.05 ? 329 GLY   A N   1 
ATOM   5622 C CA  . GLY   D 4 296 ? 156.400 140.506 142.357 1.00 144.05 ? 329 GLY   A CA  1 
ATOM   5623 C C   . GLY   D 4 296 ? 155.494 140.791 143.537 1.00 144.05 ? 329 GLY   A C   1 
ATOM   5624 O O   . GLY   D 4 296 ? 155.653 141.823 144.197 1.00 144.05 ? 329 GLY   A O   1 
ATOM   5625 N N   . GLU   D 4 297 ? 154.555 139.894 143.826 1.00 138.66 ? 330 GLU   A N   1 
ATOM   5626 C CA  . GLU   D 4 297 ? 153.549 140.148 144.849 1.00 138.66 ? 330 GLU   A CA  1 
ATOM   5627 C C   . GLU   D 4 297 ? 154.094 139.812 146.230 1.00 138.66 ? 330 GLU   A C   1 
ATOM   5628 O O   . GLU   D 4 297 ? 154.493 138.673 146.490 1.00 138.66 ? 330 GLU   A O   1 
ATOM   5629 C CB  . GLU   D 4 297 ? 152.286 139.339 144.558 1.00 138.66 ? 330 GLU   A CB  1 
ATOM   5630 N N   . ASP   D 4 298 ? 154.106 140.805 147.114 1.00 132.85 ? 331 ASP   A N   1 
ATOM   5631 C CA  . ASP   D 4 298 ? 154.422 140.555 148.507 1.00 132.85 ? 331 ASP   A CA  1 
ATOM   5632 C C   . ASP   D 4 298 ? 153.329 139.695 149.136 1.00 132.85 ? 331 ASP   A C   1 
ATOM   5633 O O   . ASP   D 4 298 ? 152.154 139.815 148.780 1.00 132.85 ? 331 ASP   A O   1 
ATOM   5634 C CB  . ASP   D 4 298 ? 154.558 141.867 149.270 1.00 132.85 ? 331 ASP   A CB  1 
ATOM   5635 N N   . PRO   D 4 299 ? 153.692 138.824 150.079 1.00 131.24 ? 332 PRO   A N   1 
ATOM   5636 C CA  . PRO   D 4 299 ? 152.720 137.831 150.574 1.00 131.24 ? 332 PRO   A CA  1 
ATOM   5637 C C   . PRO   D 4 299 ? 151.440 138.431 151.129 1.00 131.24 ? 332 PRO   A C   1 
ATOM   5638 O O   . PRO   D 4 299 ? 150.374 137.822 150.989 1.00 131.24 ? 332 PRO   A O   1 
ATOM   5639 C CB  . PRO   D 4 299 ? 153.496 137.075 151.660 1.00 131.24 ? 332 PRO   A CB  1 
ATOM   5640 C CG  . PRO   D 4 299 ? 154.918 137.469 151.526 1.00 131.24 ? 332 PRO   A CG  1 
ATOM   5641 C CD  . PRO   D 4 299 ? 155.068 138.567 150.533 1.00 131.24 ? 332 PRO   A CD  1 
ATOM   5642 N N   . ARG   D 4 300 ? 151.507 139.599 151.769 1.00 129.12 ? 333 ARG   A N   1 
ATOM   5643 C CA  . ARG   D 4 300 ? 150.281 140.229 152.245 1.00 129.12 ? 333 ARG   A CA  1 
ATOM   5644 C C   . ARG   D 4 300 ? 149.348 140.528 151.087 1.00 129.12 ? 333 ARG   A C   1 
ATOM   5645 O O   . ARG   D 4 300 ? 148.135 140.284 151.167 1.00 129.12 ? 333 ARG   A O   1 
ATOM   5646 C CB  . ARG   D 4 300 ? 150.609 141.507 153.013 1.00 129.12 ? 333 ARG   A CB  1 
ATOM   5647 C CG  . ARG   D 4 300 ? 151.072 141.261 154.430 1.00 129.12 ? 333 ARG   A CG  1 
ATOM   5648 C CD  . ARG   D 4 300 ? 151.388 142.555 155.148 1.00 129.12 ? 333 ARG   A CD  1 
ATOM   5649 N NE  . ARG   D 4 300 ? 152.532 143.243 154.558 1.00 129.12 ? 333 ARG   A NE  1 
ATOM   5650 C CZ  . ARG   D 4 300 ? 152.550 144.539 154.272 1.00 129.12 ? 333 ARG   A CZ  1 
ATOM   5651 N NH1 . ARG   D 4 300 ? 151.486 145.286 154.532 1.00 129.12 ? 333 ARG   A NH1 1 
ATOM   5652 N NH2 . ARG   D 4 300 ? 153.629 145.091 153.734 1.00 129.12 ? 333 ARG   A NH2 1 
ATOM   5653 N N   . VAL   D 4 301 ? 149.905 141.044 149.992 1.00 123.95 ? 334 VAL   A N   1 
ATOM   5654 C CA  . VAL   D 4 301 ? 149.096 141.359 148.824 1.00 123.95 ? 334 VAL   A CA  1 
ATOM   5655 C C   . VAL   D 4 301 ? 148.422 140.108 148.295 1.00 123.95 ? 334 VAL   A C   1 
ATOM   5656 O O   . VAL   D 4 301 ? 147.220 140.106 148.013 1.00 123.95 ? 334 VAL   A O   1 
ATOM   5657 C CB  . VAL   D 4 301 ? 149.960 142.027 147.746 1.00 123.95 ? 334 VAL   A CB  1 
ATOM   5658 C CG1 . VAL   D 4 301 ? 149.214 142.049 146.431 1.00 123.95 ? 334 VAL   A CG1 1 
ATOM   5659 C CG2 . VAL   D 4 301 ? 150.293 143.423 148.172 1.00 123.95 ? 334 VAL   A CG2 1 
ATOM   5660 N N   . THR   D 4 302 ? 149.186 139.026 148.157 1.00 122.94 ? 335 THR   A N   1 
ATOM   5661 C CA  . THR   D 4 302 ? 148.627 137.780 147.655 1.00 122.94 ? 335 THR   A CA  1 
ATOM   5662 C C   . THR   D 4 302 ? 147.553 137.248 148.585 1.00 122.94 ? 335 THR   A C   1 
ATOM   5663 O O   . THR   D 4 302 ? 146.525 136.737 148.130 1.00 122.94 ? 335 THR   A O   1 
ATOM   5664 C CB  . THR   D 4 302 ? 149.738 136.753 147.465 1.00 122.94 ? 335 THR   A CB  1 
ATOM   5665 O OG1 . THR   D 4 302 ? 150.634 137.210 146.447 1.00 122.94 ? 335 THR   A OG1 1 
ATOM   5666 C CG2 . THR   D 4 302 ? 149.176 135.415 147.079 1.00 122.94 ? 335 THR   A CG2 1 
ATOM   5667 N N   . ARG   D 4 303 ? 147.764 137.371 149.891 1.00 124.41 ? 336 ARG   A N   1 
ATOM   5668 C CA  . ARG   D 4 303 ? 146.781 136.882 150.846 1.00 124.41 ? 336 ARG   A CA  1 
ATOM   5669 C C   . ARG   D 4 303 ? 145.456 137.613 150.688 1.00 124.41 ? 336 ARG   A C   1 
ATOM   5670 O O   . ARG   D 4 303 ? 144.397 136.990 150.565 1.00 124.41 ? 336 ARG   A O   1 
ATOM   5671 C CB  . ARG   D 4 303 ? 147.323 137.041 152.262 1.00 124.41 ? 336 ARG   A CB  1 
ATOM   5672 C CG  . ARG   D 4 303 ? 146.411 136.549 153.343 1.00 124.41 ? 336 ARG   A CG  1 
ATOM   5673 C CD  . ARG   D 4 303 ? 147.108 136.663 154.675 1.00 124.41 ? 336 ARG   A CD  1 
ATOM   5674 N NE  . ARG   D 4 303 ? 146.298 136.114 155.753 1.00 124.41 ? 336 ARG   A NE  1 
ATOM   5675 C CZ  . ARG   D 4 303 ? 145.546 136.850 156.558 1.00 124.41 ? 336 ARG   A CZ  1 
ATOM   5676 N NH1 . ARG   D 4 303 ? 144.839 136.277 157.518 1.00 124.41 ? 336 ARG   A NH1 1 
ATOM   5677 N NH2 . ARG   D 4 303 ? 145.498 138.162 156.402 1.00 124.41 ? 336 ARG   A NH2 1 
ATOM   5678 N N   . ALA   D 4 304 ? 145.503 138.946 150.655 1.00 118.43 ? 337 ALA   A N   1 
ATOM   5679 C CA  . ALA   D 4 304 ? 144.275 139.723 150.512 1.00 118.43 ? 337 ALA   A CA  1 
ATOM   5680 C C   . ALA   D 4 304 ? 143.625 139.475 149.158 1.00 118.43 ? 337 ALA   A C   1 
ATOM   5681 O O   . ALA   D 4 304 ? 142.401 139.293 149.051 1.00 118.43 ? 337 ALA   A O   1 
ATOM   5682 C CB  . ALA   D 4 304 ? 144.583 141.207 150.696 1.00 118.43 ? 337 ALA   A CB  1 
ATOM   5683 N N   . LYS   D 4 305 ? 144.442 139.481 148.110 1.00 113.29 ? 338 LYS   A N   1 
ATOM   5684 C CA  . LYS   D 4 305 ? 143.967 139.263 146.757 1.00 113.29 ? 338 LYS   A CA  1 
ATOM   5685 C C   . LYS   D 4 305 ? 143.248 137.938 146.644 1.00 113.29 ? 338 LYS   A C   1 
ATOM   5686 O O   . LYS   D 4 305 ? 142.180 137.849 146.035 1.00 113.29 ? 338 LYS   A O   1 
ATOM   5687 C CB  . LYS   D 4 305 ? 145.168 139.322 145.828 1.00 113.29 ? 338 LYS   A CB  1 
ATOM   5688 C CG  . LYS   D 4 305 ? 144.976 138.912 144.423 1.00 113.29 ? 338 LYS   A CG  1 
ATOM   5689 C CD  . LYS   D 4 305 ? 146.285 139.184 143.735 1.00 113.29 ? 338 LYS   A CD  1 
ATOM   5690 C CE  . LYS   D 4 305 ? 146.392 138.523 142.396 1.00 113.29 ? 338 LYS   A CE  1 
ATOM   5691 N NZ  . LYS   D 4 305 ? 147.786 138.681 141.882 1.00 113.29 ? 338 LYS   A NZ  1 
ATOM   5692 N N   . TYR   D 4 306 ? 143.801 136.901 147.257 1.00 115.87 ? 339 TYR   A N   1 
ATOM   5693 C CA  . TYR   D 4 306 ? 143.137 135.613 147.239 1.00 115.87 ? 339 TYR   A CA  1 
ATOM   5694 C C   . TYR   D 4 306 ? 141.909 135.622 148.126 1.00 115.87 ? 339 TYR   A C   1 
ATOM   5695 O O   . TYR   D 4 306 ? 140.948 134.896 147.856 1.00 115.87 ? 339 TYR   A O   1 
ATOM   5696 C CB  . TYR   D 4 306 ? 144.118 134.523 147.660 1.00 115.87 ? 339 TYR   A CB  1 
ATOM   5697 C CG  . TYR   D 4 306 ? 145.027 134.097 146.535 1.00 115.87 ? 339 TYR   A CG  1 
ATOM   5698 C CD1 . TYR   D 4 306 ? 145.458 135.012 145.587 1.00 115.87 ? 339 TYR   A CD1 1 
ATOM   5699 C CD2 . TYR   D 4 306 ? 145.448 132.787 146.412 1.00 115.87 ? 339 TYR   A CD2 1 
ATOM   5700 C CE1 . TYR   D 4 306 ? 146.280 134.638 144.554 1.00 115.87 ? 339 TYR   A CE1 1 
ATOM   5701 C CE2 . TYR   D 4 306 ? 146.275 132.403 145.380 1.00 115.87 ? 339 TYR   A CE2 1 
ATOM   5702 C CZ  . TYR   D 4 306 ? 146.686 133.333 144.454 1.00 115.87 ? 339 TYR   A CZ  1 
ATOM   5703 O OH  . TYR   D 4 306 ? 147.511 132.959 143.422 1.00 115.87 ? 339 TYR   A OH  1 
ATOM   5704 N N   . PHE   D 4 307 ? 141.908 136.452 149.170 1.00 112.19 ? 340 PHE   A N   1 
ATOM   5705 C CA  . PHE   D 4 307 ? 140.742 136.525 150.040 1.00 112.19 ? 340 PHE   A CA  1 
ATOM   5706 C C   . PHE   D 4 307 ? 139.534 136.987 149.248 1.00 112.19 ? 340 PHE   A C   1 
ATOM   5707 O O   . PHE   D 4 307 ? 138.434 136.441 149.381 1.00 112.19 ? 340 PHE   A O   1 
ATOM   5708 C CB  . PHE   D 4 307 ? 140.993 137.506 151.180 1.00 112.19 ? 340 PHE   A CB  1 
ATOM   5709 C CG  . PHE   D 4 307 ? 139.849 137.628 152.130 1.00 112.19 ? 340 PHE   A CG  1 
ATOM   5710 C CD1 . PHE   D 4 307 ? 138.924 136.619 152.245 1.00 112.19 ? 340 PHE   A CD1 1 
ATOM   5711 C CD2 . PHE   D 4 307 ? 139.791 138.659 153.022 1.00 112.19 ? 340 PHE   A CD2 1 
ATOM   5712 C CE1 . PHE   D 4 307 ? 137.909 136.701 153.141 1.00 112.19 ? 340 PHE   A CE1 1 
ATOM   5713 C CE2 . PHE   D 4 307 ? 138.763 138.751 153.920 1.00 112.19 ? 340 PHE   A CE2 1 
ATOM   5714 C CZ  . PHE   D 4 307 ? 137.823 137.767 153.984 1.00 112.19 ? 340 PHE   A CZ  1 
ATOM   5715 N N   . ILE   D 4 308 ? 139.728 138.024 148.435 1.00 108.49 ? 341 ILE   A N   1 
ATOM   5716 C CA  . ILE   D 4 308 ? 138.618 138.572 147.661 1.00 108.49 ? 341 ILE   A CA  1 
ATOM   5717 C C   . ILE   D 4 308 ? 138.076 137.517 146.710 1.00 108.49 ? 341 ILE   A C   1 
ATOM   5718 O O   . ILE   D 4 308 ? 136.862 137.260 146.644 1.00 108.49 ? 341 ILE   A O   1 
ATOM   5719 C CB  . ILE   D 4 308 ? 139.065 139.823 146.889 1.00 108.49 ? 341 ILE   A CB  1 
ATOM   5720 C CG1 . ILE   D 4 308 ? 139.956 140.719 147.740 1.00 108.49 ? 341 ILE   A CG1 1 
ATOM   5721 C CG2 . ILE   D 4 308 ? 137.859 140.594 146.442 1.00 108.49 ? 341 ILE   A CG2 1 
ATOM   5722 C CD1 . ILE   D 4 308 ? 139.332 141.174 149.014 1.00 108.49 ? 341 ILE   A CD1 1 
ATOM   5723 N N   . ARG   D 4 309 ? 138.981 136.895 145.953 1.00 105.78 ? 342 ARG   A N   1 
ATOM   5724 C CA  . ARG   D 4 309 ? 138.591 135.836 145.039 1.00 105.78 ? 342 ARG   A CA  1 
ATOM   5725 C C   . ARG   D 4 309 ? 137.821 134.758 145.767 1.00 105.78 ? 342 ARG   A C   1 
ATOM   5726 O O   . ARG   D 4 309 ? 136.832 134.234 145.247 1.00 105.78 ? 342 ARG   A O   1 
ATOM   5727 C CB  . ARG   D 4 309 ? 139.823 135.241 144.374 1.00 105.78 ? 342 ARG   A CB  1 
ATOM   5728 C CG  . ARG   D 4 309 ? 139.501 134.360 143.209 1.00 105.78 ? 342 ARG   A CG  1 
ATOM   5729 C CD  . ARG   D 4 309 ? 139.749 132.904 143.515 1.00 105.78 ? 342 ARG   A CD  1 
ATOM   5730 N NE  . ARG   D 4 309 ? 141.106 132.668 143.982 1.00 105.78 ? 342 ARG   A NE  1 
ATOM   5731 C CZ  . ARG   D 4 309 ? 142.184 132.714 143.211 1.00 105.78 ? 342 ARG   A CZ  1 
ATOM   5732 N NH1 . ARG   D 4 309 ? 142.072 132.988 141.921 1.00 105.78 ? 342 ARG   A NH1 1 
ATOM   5733 N NH2 . ARG   D 4 309 ? 143.377 132.481 143.734 1.00 105.78 ? 342 ARG   A NH2 1 
ATOM   5734 N N   . LYS   D 4 310 ? 138.234 134.440 146.990 1.00 108.62 ? 343 LYS   A N   1 
ATOM   5735 C CA  . LYS   D 4 310 ? 137.615 133.332 147.698 1.00 108.62 ? 343 LYS   A CA  1 
ATOM   5736 C C   . LYS   D 4 310 ? 136.223 133.706 148.193 1.00 108.62 ? 343 LYS   A C   1 
ATOM   5737 O O   . LYS   D 4 310 ? 135.300 132.893 148.119 1.00 108.62 ? 343 LYS   A O   1 
ATOM   5738 C CB  . LYS   D 4 310 ? 138.540 132.875 148.828 1.00 108.62 ? 343 LYS   A CB  1 
ATOM   5739 C CG  . LYS   D 4 310 ? 138.102 131.617 149.557 1.00 108.62 ? 343 LYS   A CG  1 
ATOM   5740 C CD  . LYS   D 4 310 ? 137.444 131.903 150.880 1.00 108.62 ? 343 LYS   A CD  1 
ATOM   5741 C CE  . LYS   D 4 310 ? 138.467 132.333 151.900 1.00 108.62 ? 343 LYS   A CE  1 
ATOM   5742 N NZ  . LYS   D 4 310 ? 137.855 132.577 153.226 1.00 108.62 ? 343 LYS   A NZ  1 
ATOM   5743 N N   . GLU   D 4 311 ? 136.040 134.944 148.661 1.00 108.70 ? 344 GLU   A N   1 
ATOM   5744 C CA  . GLU   D 4 311 ? 134.697 135.405 149.017 1.00 108.70 ? 344 GLU   A CA  1 
ATOM   5745 C C   . GLU   D 4 311 ? 133.754 135.347 147.837 1.00 108.70 ? 344 GLU   A C   1 
ATOM   5746 O O   . GLU   D 4 311 ? 132.587 134.973 147.988 1.00 108.70 ? 344 GLU   A O   1 
ATOM   5747 C CB  . GLU   D 4 311 ? 134.730 136.820 149.585 1.00 108.70 ? 344 GLU   A CB  1 
ATOM   5748 C CG  . GLU   D 4 311 ? 135.414 136.909 150.899 1.00 108.70 ? 344 GLU   A CG  1 
ATOM   5749 C CD  . GLU   D 4 311 ? 134.608 136.171 151.939 1.00 108.70 ? 344 GLU   A CD  1 
ATOM   5750 O OE1 . GLU   D 4 311 ? 133.372 136.159 151.801 1.00 108.70 ? 344 GLU   A OE1 1 
ATOM   5751 O OE2 . GLU   D 4 311 ? 135.190 135.572 152.865 1.00 108.70 ? 344 GLU   A OE2 1 
ATOM   5752 N N   . PHE   D 4 312 ? 134.221 135.742 146.660 1.00 103.40 ? 345 PHE   A N   1 
ATOM   5753 C CA  . PHE   D 4 312 ? 133.347 135.650 145.497 1.00 103.40 ? 345 PHE   A CA  1 
ATOM   5754 C C   . PHE   D 4 312 ? 133.040 134.196 145.158 1.00 103.40 ? 345 PHE   A C   1 
ATOM   5755 O O   . PHE   D 4 312 ? 131.886 133.834 144.879 1.00 103.40 ? 345 PHE   A O   1 
ATOM   5756 C CB  . PHE   D 4 312 ? 133.996 136.367 144.324 1.00 103.40 ? 345 PHE   A CB  1 
ATOM   5757 C CG  . PHE   D 4 312 ? 133.812 137.844 144.363 1.00 103.40 ? 345 PHE   A CG  1 
ATOM   5758 C CD1 . PHE   D 4 312 ? 132.655 138.389 144.859 1.00 103.40 ? 345 PHE   A CD1 1 
ATOM   5759 C CD2 . PHE   D 4 312 ? 134.820 138.687 143.969 1.00 103.40 ? 345 PHE   A CD2 1 
ATOM   5760 C CE1 . PHE   D 4 312 ? 132.491 139.744 144.915 1.00 103.40 ? 345 PHE   A CE1 1 
ATOM   5761 C CE2 . PHE   D 4 312 ? 134.655 140.040 144.031 1.00 103.40 ? 345 PHE   A CE2 1 
ATOM   5762 C CZ  . PHE   D 4 312 ? 133.492 140.566 144.505 1.00 103.40 ? 345 PHE   A CZ  1 
ATOM   5763 N N   . VAL   D 4 313 ? 134.058 133.343 145.212 1.00 102.77 ? 346 VAL   A N   1 
ATOM   5764 C CA  . VAL   D 4 313 ? 133.885 131.965 144.785 1.00 102.77 ? 346 VAL   A CA  1 
ATOM   5765 C C   . VAL   D 4 313 ? 132.955 131.215 145.728 1.00 102.77 ? 346 VAL   A C   1 
ATOM   5766 O O   . VAL   D 4 313 ? 132.140 130.401 145.283 1.00 102.77 ? 346 VAL   A O   1 
ATOM   5767 C CB  . VAL   D 4 313 ? 135.253 131.284 144.652 1.00 102.77 ? 346 VAL   A CB  1 
ATOM   5768 C CG1 . VAL   D 4 313 ? 135.095 129.796 144.541 1.00 102.77 ? 346 VAL   A CG1 1 
ATOM   5769 C CG2 . VAL   D 4 313 ? 135.958 131.811 143.434 1.00 102.77 ? 346 VAL   A CG2 1 
ATOM   5770 N N   . ASP   D 4 314 ? 133.037 131.479 147.035 1.00 107.10 ? 347 ASP   A N   1 
ATOM   5771 C CA  . ASP   D 4 314 ? 132.209 130.720 147.971 1.00 107.10 ? 347 ASP   A CA  1 
ATOM   5772 C C   . ASP   D 4 314 ? 130.735 130.848 147.620 1.00 107.10 ? 347 ASP   A C   1 
ATOM   5773 O O   . ASP   D 4 314 ? 130.045 129.846 147.413 1.00 107.10 ? 347 ASP   A O   1 
ATOM   5774 C CB  . ASP   D 4 314 ? 132.432 131.175 149.410 1.00 107.10 ? 347 ASP   A CB  1 
ATOM   5775 C CG  . ASP   D 4 314 ? 133.825 130.895 149.906 1.00 107.10 ? 347 ASP   A CG  1 
ATOM   5776 O OD1 . ASP   D 4 314 ? 134.241 129.720 149.904 1.00 107.10 ? 347 ASP   A OD1 1 
ATOM   5777 O OD2 . ASP   D 4 314 ? 134.512 131.861 150.276 1.00 107.10 ? 347 ASP   A OD2 1 
ATOM   5778 N N   . ILE   D 4 315 ? 130.248 132.083 147.498 1.00 101.68 ? 348 ILE   A N   1 
ATOM   5779 C CA  . ILE   D 4 315 ? 128.871 132.283 147.080 1.00 101.68 ? 348 ILE   A CA  1 
ATOM   5780 C C   . ILE   D 4 315 ? 128.658 131.831 145.652 1.00 101.68 ? 348 ILE   A C   1 
ATOM   5781 O O   . ILE   D 4 315 ? 127.514 131.596 145.250 1.00 101.68 ? 348 ILE   A O   1 
ATOM   5782 C CB  . ILE   D 4 315 ? 128.456 133.751 147.219 1.00 101.68 ? 348 ILE   A CB  1 
ATOM   5783 C CG1 . ILE   D 4 315 ? 129.311 134.614 146.313 1.00 101.68 ? 348 ILE   A CG1 1 
ATOM   5784 C CG2 . ILE   D 4 315 ? 128.628 134.206 148.647 1.00 101.68 ? 348 ILE   A CG2 1 
ATOM   5785 C CD1 . ILE   D 4 315 ? 128.818 136.000 146.222 1.00 101.68 ? 348 ILE   A CD1 1 
ATOM   5786 N N   . SER   D 4 316 ? 129.717 131.730 144.847 1.00 101.50 ? 349 SER   A N   1 
ATOM   5787 C CA  . SER   D 4 316 ? 129.519 131.102 143.547 1.00 101.50 ? 349 SER   A CA  1 
ATOM   5788 C C   . SER   D 4 316 ? 129.230 129.620 143.707 1.00 101.50 ? 349 SER   A C   1 
ATOM   5789 O O   . SER   D 4 316 ? 128.336 129.083 143.048 1.00 101.50 ? 349 SER   A O   1 
ATOM   5790 C CB  . SER   D 4 316 ? 130.734 131.287 142.651 1.00 101.50 ? 349 SER   A CB  1 
ATOM   5791 O OG  . SER   D 4 316 ? 131.795 130.460 143.067 1.00 101.50 ? 349 SER   A OG  1 
ATOM   5792 N N   . THR   D 4 317 ? 129.983 128.942 144.573 1.00 105.20 ? 350 THR   A N   1 
ATOM   5793 C CA  . THR   D 4 317 ? 129.827 127.506 144.755 1.00 105.20 ? 350 THR   A CA  1 
ATOM   5794 C C   . THR   D 4 317 ? 128.714 127.144 145.718 1.00 105.20 ? 350 THR   A C   1 
ATOM   5795 O O   . THR   D 4 317 ? 128.302 125.981 145.745 1.00 105.20 ? 350 THR   A O   1 
ATOM   5796 C CB  . THR   D 4 317 ? 131.119 126.884 145.270 1.00 105.20 ? 350 THR   A CB  1 
ATOM   5797 O OG1 . THR   D 4 317 ? 131.323 127.280 146.629 1.00 105.20 ? 350 THR   A OG1 1 
ATOM   5798 C CG2 . THR   D 4 317 ? 132.291 127.337 144.439 1.00 105.20 ? 350 THR   A CG2 1 
ATOM   5799 N N   . ALA   D 4 318 ? 128.225 128.097 146.508 1.00 106.89 ? 351 ALA   A N   1 
ATOM   5800 C CA  . ALA   D 4 318 ? 127.198 127.775 147.492 1.00 106.89 ? 351 ALA   A CA  1 
ATOM   5801 C C   . ALA   D 4 318 ? 125.929 127.262 146.830 1.00 106.89 ? 351 ALA   A C   1 
ATOM   5802 O O   . ALA   D 4 318 ? 125.429 126.190 147.180 1.00 106.89 ? 351 ALA   A O   1 
ATOM   5803 C CB  . ALA   D 4 318 ? 126.891 128.998 148.351 1.00 106.89 ? 351 ALA   A CB  1 
ATOM   5804 N N   . SER   D 4 319 ? 125.409 127.993 145.857 1.00 113.17 ? 352 SER   A N   1 
ATOM   5805 C CA  . SER   D 4 319 ? 124.108 127.686 145.290 1.00 113.17 ? 352 SER   A CA  1 
ATOM   5806 C C   . SER   D 4 319 ? 124.150 127.142 143.875 1.00 113.17 ? 352 SER   A C   1 
ATOM   5807 O O   . SER   D 4 319 ? 123.287 126.340 143.519 1.00 113.17 ? 352 SER   A O   1 
ATOM   5808 C CB  . SER   D 4 319 ? 123.216 128.934 145.294 1.00 113.17 ? 352 SER   A CB  1 
ATOM   5809 O OG  . SER   D 4 319 ? 121.965 128.672 144.679 1.00 113.17 ? 352 SER   A OG  1 
ATOM   5810 N N   . GLY   D 4 320 ? 125.112 127.552 143.058 1.00 116.58 ? 353 GLY   A N   1 
ATOM   5811 C CA  . GLY   D 4 320 ? 125.120 127.102 141.682 1.00 116.58 ? 353 GLY   A CA  1 
ATOM   5812 C C   . GLY   D 4 320 ? 125.806 125.764 141.562 1.00 116.58 ? 353 GLY   A C   1 
ATOM   5813 O O   . GLY   D 4 320 ? 127.037 125.694 141.495 1.00 116.58 ? 353 GLY   A O   1 
ATOM   5814 N N   . ASP   D 4 321 ? 125.017 124.694 141.515 1.00 121.34 ? 354 ASP   A N   1 
ATOM   5815 C CA  . ASP   D 4 321 ? 125.562 123.356 141.688 1.00 121.34 ? 354 ASP   A CA  1 
ATOM   5816 C C   . ASP   D 4 321 ? 126.586 122.998 140.619 1.00 121.34 ? 354 ASP   A C   1 
ATOM   5817 O O   . ASP   D 4 321 ? 127.784 122.926 140.908 1.00 121.34 ? 354 ASP   A O   1 
ATOM   5818 C CB  . ASP   D 4 321 ? 124.426 122.331 141.680 1.00 121.34 ? 354 ASP   A CB  1 
ATOM   5819 C CG  . ASP   D 4 321 ? 123.463 122.541 140.526 1.00 121.34 ? 354 ASP   A CG  1 
ATOM   5820 O OD1 . ASP   D 4 321 ? 123.607 123.559 139.818 1.00 121.34 ? 354 ASP   A OD1 1 
ATOM   5821 O OD2 . ASP   D 4 321 ? 122.578 121.686 140.313 1.00 121.34 ? 354 ASP   A OD2 1 
ATOM   5822 N N   . GLY   D 4 322 ? 126.143 122.801 139.384 1.00 114.77 ? 355 GLY   A N   1 
ATOM   5823 C CA  . GLY   D 4 322 ? 127.071 122.368 138.365 1.00 114.77 ? 355 GLY   A CA  1 
ATOM   5824 C C   . GLY   D 4 322 ? 127.062 123.184 137.096 1.00 114.77 ? 355 GLY   A C   1 
ATOM   5825 O O   . GLY   D 4 322 ? 128.076 123.271 136.400 1.00 114.77 ? 355 GLY   A O   1 
ATOM   5826 N N   . ARG   D 4 323 ? 125.927 123.800 136.790 1.00 106.85 ? 356 ARG   A N   1 
ATOM   5827 C CA  . ARG   D 4 323 ? 125.744 124.400 135.477 1.00 106.85 ? 356 ARG   A CA  1 
ATOM   5828 C C   . ARG   D 4 323 ? 126.195 125.849 135.416 1.00 106.85 ? 356 ARG   A C   1 
ATOM   5829 O O   . ARG   D 4 323 ? 126.720 126.278 134.384 1.00 106.85 ? 356 ARG   A O   1 
ATOM   5830 C CB  . ARG   D 4 323 ? 124.292 124.226 135.042 1.00 106.85 ? 356 ARG   A CB  1 
ATOM   5831 C CG  . ARG   D 4 323 ? 123.259 124.790 135.970 1.00 106.85 ? 356 ARG   A CG  1 
ATOM   5832 C CD  . ARG   D 4 323 ? 121.888 124.408 135.455 1.00 106.85 ? 356 ARG   A CD  1 
ATOM   5833 N NE  . ARG   D 4 323 ? 121.733 122.954 135.418 1.00 106.85 ? 356 ARG   A NE  1 
ATOM   5834 C CZ  . ARG   D 4 323 ? 121.700 122.234 134.300 1.00 106.85 ? 356 ARG   A CZ  1 
ATOM   5835 N NH1 . ARG   D 4 323 ? 121.801 122.834 133.123 1.00 106.85 ? 356 ARG   A NH1 1 
ATOM   5836 N NH2 . ARG   D 4 323 ? 121.561 120.918 134.354 1.00 106.85 ? 356 ARG   A NH2 1 
ATOM   5837 N N   . HIS   D 4 324 ? 126.043 126.611 136.486 1.00 98.23  ? 357 HIS   A N   1 
ATOM   5838 C CA  . HIS   D 4 324 ? 126.903 127.767 136.629 1.00 98.23  ? 357 HIS   A CA  1 
ATOM   5839 C C   . HIS   D 4 324 ? 128.345 127.325 136.680 1.00 98.23  ? 357 HIS   A C   1 
ATOM   5840 O O   . HIS   D 4 324 ? 128.659 126.257 137.205 1.00 98.23  ? 357 HIS   A O   1 
ATOM   5841 C CB  . HIS   D 4 324 ? 126.647 128.528 137.908 1.00 98.23  ? 357 HIS   A CB  1 
ATOM   5842 C CG  . HIS   D 4 324 ? 125.329 129.191 138.005 1.00 98.23  ? 357 HIS   A CG  1 
ATOM   5843 N ND1 . HIS   D 4 324 ? 124.216 128.561 138.506 1.00 98.23  ? 357 HIS   A ND1 1 
ATOM   5844 C CD2 . HIS   D 4 324 ? 124.967 130.468 137.756 1.00 98.23  ? 357 HIS   A CD2 1 
ATOM   5845 C CE1 . HIS   D 4 324 ? 123.211 129.412 138.533 1.00 98.23  ? 357 HIS   A CE1 1 
ATOM   5846 N NE2 . HIS   D 4 324 ? 123.640 130.577 138.082 1.00 98.23  ? 357 HIS   A NE2 1 
ATOM   5847 N N   . ILE   D 4 325 ? 129.221 128.167 136.175 1.00 87.98  ? 358 ILE   A N   1 
ATOM   5848 C CA  . ILE   D 4 325 ? 130.591 128.235 136.645 1.00 87.98  ? 358 ILE   A CA  1 
ATOM   5849 C C   . ILE   D 4 325 ? 130.851 129.700 136.955 1.00 87.98  ? 358 ILE   A C   1 
ATOM   5850 O O   . ILE   D 4 325 ? 130.166 130.579 136.425 1.00 87.98  ? 358 ILE   A O   1 
ATOM   5851 C CB  . ILE   D 4 325 ? 131.586 127.694 135.603 1.00 87.98  ? 358 ILE   A CB  1 
ATOM   5852 C CG1 . ILE   D 4 325 ? 131.286 126.247 135.240 1.00 87.98  ? 358 ILE   A CG1 1 
ATOM   5853 C CG2 . ILE   D 4 325 ? 132.965 127.678 136.172 1.00 87.98  ? 358 ILE   A CG2 1 
ATOM   5854 C CD1 . ILE   D 4 325 ? 131.386 125.298 136.382 1.00 87.98  ? 358 ILE   A CD1 1 
ATOM   5855 N N   . CYS   D 4 326 ? 131.791 129.971 137.846 1.00 85.99  ? 359 CYS   A N   1 
ATOM   5856 C CA  . CYS   D 4 326 ? 132.280 131.322 138.059 1.00 85.99  ? 359 CYS   A CA  1 
ATOM   5857 C C   . CYS   D 4 326 ? 133.770 131.337 137.792 1.00 85.99  ? 359 CYS   A C   1 
ATOM   5858 O O   . CYS   D 4 326 ? 134.523 130.599 138.428 1.00 85.99  ? 359 CYS   A O   1 
ATOM   5859 C CB  . CYS   D 4 326 ? 132.006 131.803 139.475 1.00 85.99  ? 359 CYS   A CB  1 
ATOM   5860 S SG  . CYS   D 4 326 ? 132.846 133.328 139.853 1.00 85.99  ? 359 CYS   A SG  1 
ATOM   5861 N N   . TYR   D 4 327 ? 134.192 132.170 136.856 1.00 79.22  ? 360 TYR   A N   1 
ATOM   5862 C CA  . TYR   D 4 327 ? 135.583 132.209 136.434 1.00 79.22  ? 360 TYR   A CA  1 
ATOM   5863 C C   . TYR   D 4 327 ? 136.187 133.477 137.010 1.00 79.22  ? 360 TYR   A C   1 
ATOM   5864 O O   . TYR   D 4 327 ? 135.942 134.578 136.500 1.00 79.22  ? 360 TYR   A O   1 
ATOM   5865 C CB  . TYR   D 4 327 ? 135.685 132.174 134.919 1.00 79.22  ? 360 TYR   A CB  1 
ATOM   5866 C CG  . TYR   D 4 327 ? 135.058 130.955 134.302 1.00 79.22  ? 360 TYR   A CG  1 
ATOM   5867 C CD1 . TYR   D 4 327 ? 133.728 130.942 133.950 1.00 79.22  ? 360 TYR   A CD1 1 
ATOM   5868 C CD2 . TYR   D 4 327 ? 135.801 129.819 134.063 1.00 79.22  ? 360 TYR   A CD2 1 
ATOM   5869 C CE1 . TYR   D 4 327 ? 133.164 129.843 133.382 1.00 79.22  ? 360 TYR   A CE1 1 
ATOM   5870 C CE2 . TYR   D 4 327 ? 135.240 128.718 133.489 1.00 79.22  ? 360 TYR   A CE2 1 
ATOM   5871 C CZ  . TYR   D 4 327 ? 133.920 128.737 133.155 1.00 79.22  ? 360 TYR   A CZ  1 
ATOM   5872 O OH  . TYR   D 4 327 ? 133.350 127.630 132.589 1.00 79.22  ? 360 TYR   A OH  1 
ATOM   5873 N N   . PRO   D 4 328 ? 136.954 133.378 138.085 1.00 79.31  ? 361 PRO   A N   1 
ATOM   5874 C CA  . PRO   D 4 328 ? 137.603 134.564 138.636 1.00 79.31  ? 361 PRO   A CA  1 
ATOM   5875 C C   . PRO   D 4 328 ? 138.823 134.932 137.823 1.00 79.31  ? 361 PRO   A C   1 
ATOM   5876 O O   . PRO   D 4 328 ? 139.447 134.083 137.190 1.00 79.31  ? 361 PRO   A O   1 
ATOM   5877 C CB  . PRO   D 4 328 ? 138.000 134.125 140.045 1.00 79.31  ? 361 PRO   A CB  1 
ATOM   5878 C CG  . PRO   D 4 328 ? 137.330 132.830 140.264 1.00 79.31  ? 361 PRO   A CG  1 
ATOM   5879 C CD  . PRO   D 4 328 ? 137.176 132.208 138.934 1.00 79.31  ? 361 PRO   A CD  1 
ATOM   5880 N N   . HIS   D 4 329 ? 139.165 136.216 137.847 1.00 85.55  ? 362 HIS   A N   1 
ATOM   5881 C CA  . HIS   D 4 329 ? 140.388 136.678 137.216 1.00 85.55  ? 362 HIS   A CA  1 
ATOM   5882 C C   . HIS   D 4 329 ? 140.836 137.978 137.850 1.00 85.55  ? 362 HIS   A C   1 
ATOM   5883 O O   . HIS   D 4 329 ? 140.021 138.811 138.243 1.00 85.55  ? 362 HIS   A O   1 
ATOM   5884 C CB  . HIS   D 4 329 ? 140.219 136.886 135.720 1.00 85.55  ? 362 HIS   A CB  1 
ATOM   5885 C CG  . HIS   D 4 329 ? 139.967 135.625 134.976 1.00 85.55  ? 362 HIS   A CG  1 
ATOM   5886 N ND1 . HIS   D 4 329 ? 138.699 135.154 134.728 1.00 85.55  ? 362 HIS   A ND1 1 
ATOM   5887 C CD2 . HIS   D 4 329 ? 140.817 134.699 134.483 1.00 85.55  ? 362 HIS   A CD2 1 
ATOM   5888 C CE1 . HIS   D 4 329 ? 138.778 134.008 134.082 1.00 85.55  ? 362 HIS   A CE1 1 
ATOM   5889 N NE2 . HIS   D 4 329 ? 140.052 133.710 133.919 1.00 85.55  ? 362 HIS   A NE2 1 
ATOM   5890 N N   . PHE   D 4 330 ? 142.143 138.155 137.910 1.00 103.60 ? 363 PHE   A N   1 
ATOM   5891 C CA  . PHE   D 4 330 ? 142.746 139.351 138.480 1.00 103.60 ? 363 PHE   A CA  1 
ATOM   5892 C C   . PHE   D 4 330 ? 143.190 140.222 137.319 1.00 103.60 ? 363 PHE   A C   1 
ATOM   5893 O O   . PHE   D 4 330 ? 144.240 140.008 136.714 1.00 103.60 ? 363 PHE   A O   1 
ATOM   5894 C CB  . PHE   D 4 330 ? 143.883 138.972 139.406 1.00 103.60 ? 363 PHE   A CB  1 
ATOM   5895 C CG  . PHE   D 4 330 ? 143.450 138.091 140.520 1.00 103.60 ? 363 PHE   A CG  1 
ATOM   5896 C CD1 . PHE   D 4 330 ? 142.776 138.611 141.598 1.00 103.60 ? 363 PHE   A CD1 1 
ATOM   5897 C CD2 . PHE   D 4 330 ? 143.663 136.731 140.461 1.00 103.60 ? 363 PHE   A CD2 1 
ATOM   5898 C CE1 . PHE   D 4 330 ? 142.367 137.799 142.610 1.00 103.60 ? 363 PHE   A CE1 1 
ATOM   5899 C CE2 . PHE   D 4 330 ? 143.250 135.918 141.473 1.00 103.60 ? 363 PHE   A CE2 1 
ATOM   5900 C CZ  . PHE   D 4 330 ? 142.597 136.452 142.547 1.00 103.60 ? 363 PHE   A CZ  1 
ATOM   5901 N N   . THR   D 4 331 ? 142.362 141.203 137.006 1.00 104.19 ? 364 THR   A N   1 
ATOM   5902 C CA  . THR   D 4 331 ? 142.533 142.065 135.853 1.00 104.19 ? 364 THR   A CA  1 
ATOM   5903 C C   . THR   D 4 331 ? 142.872 143.479 136.288 1.00 104.19 ? 364 THR   A C   1 
ATOM   5904 O O   . THR   D 4 331 ? 142.562 143.908 137.398 1.00 104.19 ? 364 THR   A O   1 
ATOM   5905 C CB  . THR   D 4 331 ? 141.264 142.068 135.014 1.00 104.19 ? 364 THR   A CB  1 
ATOM   5906 O OG1 . THR   D 4 331 ? 141.492 142.787 133.800 1.00 104.19 ? 364 THR   A OG1 1 
ATOM   5907 C CG2 . THR   D 4 331 ? 140.149 142.698 135.786 1.00 104.19 ? 364 THR   A CG2 1 
ATOM   5908 N N   . CYS   D 4 332 ? 143.519 144.207 135.391 1.00 114.84 ? 365 CYS   A N   1 
ATOM   5909 C CA  . CYS   D 4 332 ? 143.979 145.538 135.742 1.00 114.84 ? 365 CYS   A CA  1 
ATOM   5910 C C   . CYS   D 4 332 ? 143.534 146.547 134.697 1.00 114.84 ? 365 CYS   A C   1 
ATOM   5911 O O   . CYS   D 4 332 ? 142.716 146.233 133.828 1.00 114.84 ? 365 CYS   A O   1 
ATOM   5912 C CB  . CYS   D 4 332 ? 145.497 145.544 135.894 1.00 114.84 ? 365 CYS   A CB  1 
ATOM   5913 S SG  . CYS   D 4 332 ? 146.201 147.136 136.315 1.00 114.84 ? 365 CYS   A SG  1 
ATOM   5914 N N   . SER   D 4 333 ? 144.048 147.769 134.789 1.00 120.69 ? 366 SER   A N   1 
ATOM   5915 C CA  . SER   D 4 333 ? 143.759 148.766 133.766 1.00 120.69 ? 366 SER   A CA  1 
ATOM   5916 C C   . SER   D 4 333 ? 144.586 148.533 132.510 1.00 120.69 ? 366 SER   A C   1 
ATOM   5917 O O   . SER   D 4 333 ? 144.188 148.942 131.415 1.00 120.69 ? 366 SER   A O   1 
ATOM   5918 C CB  . SER   D 4 333 ? 144.012 150.166 134.320 1.00 120.69 ? 366 SER   A CB  1 
ATOM   5919 O OG  . SER   D 4 333 ? 143.192 150.413 135.450 1.00 120.69 ? 366 SER   A OG  1 
ATOM   5920 N N   . VAL   D 4 334 ? 145.740 147.890 132.649 1.00 120.89 ? 367 VAL   A N   1 
ATOM   5921 C CA  . VAL   D 4 334 ? 146.671 147.722 131.546 1.00 120.89 ? 367 VAL   A CA  1 
ATOM   5922 C C   . VAL   D 4 334 ? 146.916 146.245 131.234 1.00 120.89 ? 367 VAL   A C   1 
ATOM   5923 O O   . VAL   D 4 334 ? 147.937 145.902 130.639 1.00 120.89 ? 367 VAL   A O   1 
ATOM   5924 C CB  . VAL   D 4 334 ? 147.991 148.452 131.820 1.00 120.89 ? 367 VAL   A CB  1 
ATOM   5925 C CG1 . VAL   D 4 334 ? 147.750 149.944 131.941 1.00 120.89 ? 367 VAL   A CG1 1 
ATOM   5926 C CG2 . VAL   D 4 334 ? 148.627 147.916 133.085 1.00 120.89 ? 367 VAL   A CG2 1 
ATOM   5927 N N   . ASP   D 4 335 ? 146.001 145.368 131.631 1.00 115.20 ? 368 ASP   A N   1 
ATOM   5928 C CA  . ASP   D 4 335 ? 146.139 143.931 131.405 1.00 115.20 ? 368 ASP   A CA  1 
ATOM   5929 C C   . ASP   D 4 335 ? 145.564 143.611 130.035 1.00 115.20 ? 368 ASP   A C   1 
ATOM   5930 O O   . ASP   D 4 335 ? 144.348 143.540 129.860 1.00 115.20 ? 368 ASP   A O   1 
ATOM   5931 C CB  . ASP   D 4 335 ? 145.428 143.148 132.499 1.00 115.20 ? 368 ASP   A CB  1 
ATOM   5932 C CG  . ASP   D 4 335 ? 145.986 141.754 132.669 1.00 115.20 ? 368 ASP   A CG  1 
ATOM   5933 O OD1 . ASP   D 4 335 ? 147.049 141.465 132.076 1.00 115.20 ? 368 ASP   A OD1 1 
ATOM   5934 O OD2 . ASP   D 4 335 ? 145.360 140.943 133.387 1.00 115.20 ? 368 ASP   A OD2 1 
ATOM   5935 N N   . THR   D 4 336 ? 146.442 143.396 129.059 1.00 109.61 ? 369 THR   A N   1 
ATOM   5936 C CA  . THR   D 4 336 ? 146.050 143.293 127.662 1.00 109.61 ? 369 THR   A CA  1 
ATOM   5937 C C   . THR   D 4 336 ? 145.538 141.915 127.283 1.00 109.61 ? 369 THR   A C   1 
ATOM   5938 O O   . THR   D 4 336 ? 145.253 141.678 126.108 1.00 109.61 ? 369 THR   A O   1 
ATOM   5939 C CB  . THR   D 4 336 ? 147.231 143.643 126.763 1.00 109.61 ? 369 THR   A CB  1 
ATOM   5940 O OG1 . THR   D 4 336 ? 148.208 142.601 126.855 1.00 109.61 ? 369 THR   A OG1 1 
ATOM   5941 C CG2 . THR   D 4 336 ? 147.860 144.952 127.203 1.00 109.61 ? 369 THR   A CG2 1 
ATOM   5942 N N   . GLU   D 4 337 ? 145.420 141.001 128.238 1.00 103.70 ? 370 GLU   A N   1 
ATOM   5943 C CA  . GLU   D 4 337 ? 145.022 139.635 127.948 1.00 103.70 ? 370 GLU   A CA  1 
ATOM   5944 C C   . GLU   D 4 337 ? 143.536 139.396 128.165 1.00 103.70 ? 370 GLU   A C   1 
ATOM   5945 O O   . GLU   D 4 337 ? 143.096 138.248 128.117 1.00 103.70 ? 370 GLU   A O   1 
ATOM   5946 C CB  . GLU   D 4 337 ? 145.837 138.660 128.800 1.00 103.70 ? 370 GLU   A CB  1 
ATOM   5947 N N   . ASN   D 4 338 ? 142.755 140.451 128.399 1.00 103.17 ? 371 ASN   A N   1 
ATOM   5948 C CA  . ASN   D 4 338 ? 141.364 140.267 128.793 1.00 103.17 ? 371 ASN   A CA  1 
ATOM   5949 C C   . ASN   D 4 338 ? 140.526 139.716 127.653 1.00 103.17 ? 371 ASN   A C   1 
ATOM   5950 O O   . ASN   D 4 338 ? 139.570 138.971 127.883 1.00 103.17 ? 371 ASN   A O   1 
ATOM   5951 C CB  . ASN   D 4 338 ? 140.785 141.583 129.289 1.00 103.17 ? 371 ASN   A CB  1 
ATOM   5952 C CG  . ASN   D 4 338 ? 141.440 142.044 130.547 1.00 103.17 ? 371 ASN   A CG  1 
ATOM   5953 O OD1 . ASN   D 4 338 ? 141.733 141.239 131.426 1.00 103.17 ? 371 ASN   A OD1 1 
ATOM   5954 N ND2 . ASN   D 4 338 ? 141.700 143.340 130.645 1.00 103.17 ? 371 ASN   A ND2 1 
ATOM   5955 N N   . ALA   D 4 339 ? 140.845 140.091 126.418 1.00 101.05 ? 372 ALA   A N   1 
ATOM   5956 C CA  . ALA   D 4 339 ? 140.142 139.509 125.285 1.00 101.05 ? 372 ALA   A CA  1 
ATOM   5957 C C   . ALA   D 4 339 ? 140.367 138.007 125.230 1.00 101.05 ? 372 ALA   A C   1 
ATOM   5958 O O   . ALA   D 4 339 ? 139.414 137.225 125.195 1.00 101.05 ? 372 ALA   A O   1 
ATOM   5959 C CB  . ALA   D 4 339 ? 140.600 140.172 123.991 1.00 101.05 ? 372 ALA   A CB  1 
ATOM   5960 N N   . ARG   D 4 340 ? 141.628 137.585 125.260 1.00 99.04  ? 373 ARG   A N   1 
ATOM   5961 C CA  . ARG   D 4 340 ? 141.927 136.160 125.252 1.00 99.04  ? 373 ARG   A CA  1 
ATOM   5962 C C   . ARG   D 4 340 ? 141.354 135.478 126.478 1.00 99.04  ? 373 ARG   A C   1 
ATOM   5963 O O   . ARG   D 4 340 ? 140.827 134.364 126.393 1.00 99.04  ? 373 ARG   A O   1 
ATOM   5964 C CB  . ARG   D 4 340 ? 143.435 135.950 125.187 1.00 99.04  ? 373 ARG   A CB  1 
ATOM   5965 C CG  . ARG   D 4 340 ? 143.852 134.510 125.301 1.00 99.04  ? 373 ARG   A CG  1 
ATOM   5966 C CD  . ARG   D 4 340 ? 143.328 133.736 124.129 1.00 99.04  ? 373 ARG   A CD  1 
ATOM   5967 N NE  . ARG   D 4 340 ? 143.433 134.519 122.907 1.00 99.04  ? 373 ARG   A NE  1 
ATOM   5968 C CZ  . ARG   D 4 340 ? 144.239 134.220 121.900 1.00 99.04  ? 373 ARG   A CZ  1 
ATOM   5969 N NH1 . ARG   D 4 340 ? 145.008 133.148 121.967 1.00 99.04  ? 373 ARG   A NH1 1 
ATOM   5970 N NH2 . ARG   D 4 340 ? 144.271 134.988 120.824 1.00 99.04  ? 373 ARG   A NH2 1 
ATOM   5971 N N   . ARG   D 4 341 ? 141.433 136.146 127.625 1.00 96.82  ? 374 ARG   A N   1 
ATOM   5972 C CA  . ARG   D 4 341 ? 140.966 135.561 128.874 1.00 96.82  ? 374 ARG   A CA  1 
ATOM   5973 C C   . ARG   D 4 341 ? 139.491 135.200 128.807 1.00 96.82  ? 374 ARG   A C   1 
ATOM   5974 O O   . ARG   D 4 341 ? 139.049 134.284 129.499 1.00 96.82  ? 374 ARG   A O   1 
ATOM   5975 C CB  . ARG   D 4 341 ? 141.231 136.536 130.016 1.00 96.82  ? 374 ARG   A CB  1 
ATOM   5976 C CG  . ARG   D 4 341 ? 141.330 135.913 131.380 1.00 96.82  ? 374 ARG   A CG  1 
ATOM   5977 C CD  . ARG   D 4 341 ? 141.839 136.932 132.385 1.00 96.82  ? 374 ARG   A CD  1 
ATOM   5978 N NE  . ARG   D 4 341 ? 143.207 137.329 132.085 1.00 96.82  ? 374 ARG   A NE  1 
ATOM   5979 C CZ  . ARG   D 4 341 ? 143.799 138.415 132.567 1.00 96.82  ? 374 ARG   A CZ  1 
ATOM   5980 N NH1 . ARG   D 4 341 ? 145.048 138.696 132.229 1.00 96.82  ? 374 ARG   A NH1 1 
ATOM   5981 N NH2 . ARG   D 4 341 ? 143.156 139.215 133.395 1.00 96.82  ? 374 ARG   A NH2 1 
ATOM   5982 N N   . ILE   D 4 342 ? 138.719 135.900 127.986 1.00 91.04  ? 375 ILE   A N   1 
ATOM   5983 C CA  . ILE   D 4 342 ? 137.319 135.551 127.810 1.00 91.04  ? 375 ILE   A CA  1 
ATOM   5984 C C   . ILE   D 4 342 ? 137.160 134.435 126.796 1.00 91.04  ? 375 ILE   A C   1 
ATOM   5985 O O   . ILE   D 4 342 ? 136.265 133.599 126.931 1.00 91.04  ? 375 ILE   A O   1 
ATOM   5986 C CB  . ILE   D 4 342 ? 136.515 136.779 127.381 1.00 91.04  ? 375 ILE   A CB  1 
ATOM   5987 C CG1 . ILE   D 4 342 ? 136.596 137.846 128.441 1.00 91.04  ? 375 ILE   A CG1 1 
ATOM   5988 C CG2 . ILE   D 4 342 ? 135.077 136.433 127.205 1.00 91.04  ? 375 ILE   A CG2 1 
ATOM   5989 C CD1 . ILE   D 4 342 ? 136.276 139.155 127.899 1.00 91.04  ? 375 ILE   A CD1 1 
ATOM   5990 N N   . PHE   D 4 343 ? 138.016 134.406 125.778 1.00 94.41  ? 376 PHE   A N   1 
ATOM   5991 C CA  . PHE   D 4 343 ? 137.917 133.360 124.774 1.00 94.41  ? 376 PHE   A CA  1 
ATOM   5992 C C   . PHE   D 4 343 ? 138.047 131.988 125.407 1.00 94.41  ? 376 PHE   A C   1 
ATOM   5993 O O   . PHE   D 4 343 ? 137.247 131.094 125.124 1.00 94.41  ? 376 PHE   A O   1 
ATOM   5994 C CB  . PHE   D 4 343 ? 138.984 133.560 123.707 1.00 94.41  ? 376 PHE   A CB  1 
ATOM   5995 C CG  . PHE   D 4 343 ? 139.029 132.471 122.693 1.00 94.41  ? 376 PHE   A CG  1 
ATOM   5996 C CD1 . PHE   D 4 343 ? 137.880 132.065 122.056 1.00 94.41  ? 376 PHE   A CD1 1 
ATOM   5997 C CD2 . PHE   D 4 343 ? 140.220 131.865 122.367 1.00 94.41  ? 376 PHE   A CD2 1 
ATOM   5998 C CE1 . PHE   D 4 343 ? 137.912 131.072 121.123 1.00 94.41  ? 376 PHE   A CE1 1 
ATOM   5999 C CE2 . PHE   D 4 343 ? 140.258 130.869 121.429 1.00 94.41  ? 376 PHE   A CE2 1 
ATOM   6000 C CZ  . PHE   D 4 343 ? 139.099 130.473 120.806 1.00 94.41  ? 376 PHE   A CZ  1 
ATOM   6001 N N   . ASN   D 4 344 ? 139.093 131.824 126.209 1.00 94.59  ? 377 ASN   A N   1 
ATOM   6002 C CA  . ASN   D 4 344 ? 139.401 130.601 126.876 1.00 94.59  ? 377 ASN   A CA  1 
ATOM   6003 C C   . ASN   D 4 344 ? 138.329 130.196 127.663 1.00 94.59  ? 377 ASN   A C   1 
ATOM   6004 O O   . ASN   D 4 344 ? 137.710 129.338 127.267 1.00 94.59  ? 377 ASN   A O   1 
ATOM   6005 C CB  . ASN   D 4 344 ? 140.482 130.775 127.808 1.00 94.59  ? 377 ASN   A CB  1 
ATOM   6006 C CG  . ASN   D 4 344 ? 141.705 130.942 127.122 1.00 94.59  ? 377 ASN   A CG  1 
ATOM   6007 O OD1 . ASN   D 4 344 ? 141.731 131.475 126.051 1.00 94.59  ? 377 ASN   A OD1 1 
ATOM   6008 N ND2 . ASN   D 4 344 ? 142.753 130.523 127.719 1.00 94.59  ? 377 ASN   A ND2 1 
ATOM   6009 N N   . ASP   D 4 345 ? 138.011 130.839 128.760 1.00 87.49  ? 378 ASP   A N   1 
ATOM   6010 C CA  . ASP   D 4 345 ? 136.831 130.653 129.597 1.00 87.49  ? 378 ASP   A CA  1 
ATOM   6011 C C   . ASP   D 4 345 ? 135.594 130.539 128.905 1.00 87.49  ? 378 ASP   A C   1 
ATOM   6012 O O   . ASP   D 4 345 ? 134.934 129.639 129.014 1.00 87.49  ? 378 ASP   A O   1 
ATOM   6013 C CB  . ASP   D 4 345 ? 136.609 131.881 130.313 1.00 87.49  ? 378 ASP   A CB  1 
ATOM   6014 C CG  . ASP   D 4 345 ? 137.039 131.806 131.625 1.00 87.49  ? 378 ASP   A CG  1 
ATOM   6015 O OD1 . ASP   D 4 345 ? 136.382 131.083 132.397 1.00 87.49  ? 378 ASP   A OD1 1 
ATOM   6016 O OD2 . ASP   D 4 345 ? 138.027 132.497 131.921 1.00 87.49  ? 378 ASP   A OD2 1 
ATOM   6017 N N   . CYS   D 4 346 ? 135.335 131.470 128.075 1.00 87.94  ? 379 CYS   A N   1 
ATOM   6018 C CA  . CYS   D 4 346 ? 134.239 131.441 127.234 1.00 87.94  ? 379 CYS   A CA  1 
ATOM   6019 C C   . CYS   D 4 346 ? 134.212 130.287 126.375 1.00 87.94  ? 379 CYS   A C   1 
ATOM   6020 O O   . CYS   D 4 346 ? 133.216 129.781 126.245 1.00 87.94  ? 379 CYS   A O   1 
ATOM   6021 C CB  . CYS   D 4 346 ? 134.311 132.524 126.293 1.00 87.94  ? 379 CYS   A CB  1 
ATOM   6022 S SG  . CYS   D 4 346 ? 132.629 132.491 125.984 1.00 87.94  ? 379 CYS   A SG  1 
ATOM   6023 N N   . LYS   D 4 347 ? 135.302 129.826 125.790 1.00 89.06  ? 380 LYS   A N   1 
ATOM   6024 C CA  . LYS   D 4 347 ? 135.255 128.625 125.009 1.00 89.06  ? 380 LYS   A CA  1 
ATOM   6025 C C   . LYS   D 4 347 ? 134.980 127.552 125.903 1.00 89.06  ? 380 LYS   A C   1 
ATOM   6026 O O   . LYS   D 4 347 ? 134.283 126.767 125.526 1.00 89.06  ? 380 LYS   A O   1 
ATOM   6027 C CB  . LYS   D 4 347 ? 136.498 128.259 124.330 1.00 30.00  ? 380 LYS   A CB  1 
ATOM   6028 C CG  . LYS   D 4 347 ? 136.388 126.919 123.824 1.00 30.00  ? 380 LYS   A CG  1 
ATOM   6029 C CD  . LYS   D 4 347 ? 137.355 126.263 124.636 1.00 30.00  ? 380 LYS   A CD  1 
ATOM   6030 C CE  . LYS   D 4 347 ? 138.711 126.787 124.204 1.00 30.00  ? 380 LYS   A CE  1 
ATOM   6031 N NZ  . LYS   D 4 347 ? 138.802 126.749 122.749 1.00 30.00  ? 380 LYS   A NZ  1 
ATOM   6032 N N   . ASP   D 4 348 ? 135.546 127.424 127.054 1.00 85.98  ? 381 ASP   A N   1 
ATOM   6033 C CA  . ASP   D 4 348 ? 135.117 126.395 127.946 1.00 85.98  ? 381 ASP   A CA  1 
ATOM   6034 C C   . ASP   D 4 348 ? 133.662 126.414 128.465 1.00 85.98  ? 381 ASP   A C   1 
ATOM   6035 O O   . ASP   D 4 348 ? 133.253 125.498 129.014 1.00 85.98  ? 381 ASP   A O   1 
ATOM   6036 C CB  . ASP   D 4 348 ? 136.125 126.146 128.999 1.00 85.98  ? 381 ASP   A CB  1 
ATOM   6037 C CG  . ASP   D 4 348 ? 135.512 125.893 130.287 1.00 85.98  ? 381 ASP   A CG  1 
ATOM   6038 O OD1 . ASP   D 4 348 ? 134.989 126.801 130.782 1.00 85.98  ? 381 ASP   A OD1 1 
ATOM   6039 O OD2 . ASP   D 4 348 ? 135.311 124.796 130.675 1.00 85.98  ? 381 ASP   A OD2 1 
ATOM   6040 N N   . ILE   D 4 349 ? 132.882 127.443 128.288 1.00 82.48  ? 382 ILE   A N   1 
ATOM   6041 C CA  . ILE   D 4 349 ? 131.535 127.383 128.705 1.00 82.48  ? 382 ILE   A CA  1 
ATOM   6042 C C   . ILE   D 4 349 ? 130.826 126.682 127.672 1.00 82.48  ? 382 ILE   A C   1 
ATOM   6043 O O   . ILE   D 4 349 ? 129.993 125.963 127.962 1.00 82.48  ? 382 ILE   A O   1 
ATOM   6044 C CB  . ILE   D 4 349 ? 130.853 128.635 128.602 1.00 82.48  ? 382 ILE   A CB  1 
ATOM   6045 C CG1 . ILE   D 4 349 ? 131.579 129.716 129.290 1.00 82.48  ? 382 ILE   A CG1 1 
ATOM   6046 C CG2 . ILE   D 4 349 ? 129.568 128.382 129.231 1.00 82.48  ? 382 ILE   A CG2 1 
ATOM   6047 C CD1 . ILE   D 4 349 ? 131.032 130.028 130.652 1.00 82.48  ? 382 ILE   A CD1 1 
ATOM   6048 N N   . ILE   D 4 350 ? 131.051 126.960 126.423 1.00 84.74  ? 383 ILE   A N   1 
ATOM   6049 C CA  . ILE   D 4 350 ? 130.493 126.303 125.250 1.00 84.74  ? 383 ILE   A CA  1 
ATOM   6050 C C   . ILE   D 4 350 ? 130.667 124.801 125.363 1.00 84.74  ? 383 ILE   A C   1 
ATOM   6051 O O   . ILE   D 4 350 ? 129.753 124.029 125.062 1.00 84.74  ? 383 ILE   A O   1 
ATOM   6052 C CB  . ILE   D 4 350 ? 131.155 126.853 123.979 1.00 84.74  ? 383 ILE   A CB  1 
ATOM   6053 C CG1 . ILE   D 4 350 ? 130.606 128.228 123.659 1.00 84.74  ? 383 ILE   A CG1 1 
ATOM   6054 C CG2 . ILE   D 4 350 ? 130.897 125.949 122.829 1.00 84.74  ? 383 ILE   A CG2 1 
ATOM   6055 C CD1 . ILE   D 4 350 ? 129.167 128.194 123.280 1.00 84.74  ? 383 ILE   A CD1 1 
ATOM   6056 N N   . LEU   D 4 351 ? 131.841 124.367 125.812 1.00 85.29  ? 384 LEU   A N   1 
ATOM   6057 C CA  . LEU   D 4 351 ? 132.121 122.947 125.942 1.00 85.29  ? 384 LEU   A CA  1 
ATOM   6058 C C   . LEU   D 4 351 ? 131.222 122.299 126.986 1.00 85.29  ? 384 LEU   A C   1 
ATOM   6059 O O   . LEU   D 4 351 ? 130.763 121.170 126.799 1.00 85.29  ? 384 LEU   A O   1 
ATOM   6060 C CB  . LEU   D 4 351 ? 133.595 122.775 126.280 1.00 85.29  ? 384 LEU   A CB  1 
ATOM   6061 C CG  . LEU   D 4 351 ? 134.307 121.436 126.245 1.00 85.29  ? 384 LEU   A CG  1 
ATOM   6062 C CD1 . LEU   D 4 351 ? 135.744 121.685 125.864 1.00 85.29  ? 384 LEU   A CD1 1 
ATOM   6063 C CD2 . LEU   D 4 351 ? 134.250 120.804 127.598 1.00 85.29  ? 384 LEU   A CD2 1 
ATOM   6064 N N   . GLN   D 4 352 ? 130.955 122.990 128.091 1.00 88.70  ? 385 GLN   A N   1 
ATOM   6065 C CA  . GLN   D 4 352 ? 130.055 122.427 129.092 1.00 88.70  ? 385 GLN   A CA  1 
ATOM   6066 C C   . GLN   D 4 352 ? 128.643 122.313 128.545 1.00 88.70  ? 385 GLN   A C   1 
ATOM   6067 O O   . GLN   D 4 352 ? 127.957 121.302 128.754 1.00 88.70  ? 385 GLN   A O   1 
ATOM   6068 C CB  . GLN   D 4 352 ? 130.052 123.280 130.353 1.00 88.70  ? 385 GLN   A CB  1 
ATOM   6069 C CG  . GLN   D 4 352 ? 131.372 123.311 131.076 1.00 88.70  ? 385 GLN   A CG  1 
ATOM   6070 C CD  . GLN   D 4 352 ? 131.800 121.960 131.568 1.00 88.70  ? 385 GLN   A CD  1 
ATOM   6071 O OE1 . GLN   D 4 352 ? 132.742 121.375 131.047 1.00 88.70  ? 385 GLN   A OE1 1 
ATOM   6072 N NE2 . GLN   D 4 352 ? 131.123 121.457 132.584 1.00 88.70  ? 385 GLN   A NE2 1 
ATOM   6073 N N   . MET   D 4 353 ? 128.191 123.339 127.829 1.00 93.83  ? 386 MET   A N   1 
ATOM   6074 C CA  . MET   D 4 353 ? 126.868 123.258 127.232 1.00 93.83  ? 386 MET   A CA  1 
ATOM   6075 C C   . MET   D 4 353 ? 126.789 122.096 126.259 1.00 93.83  ? 386 MET   A C   1 
ATOM   6076 O O   . MET   D 4 353 ? 125.810 121.342 126.257 1.00 93.83  ? 386 MET   A O   1 
ATOM   6077 C CB  . MET   D 4 353 ? 126.517 124.567 126.544 1.00 93.83  ? 386 MET   A CB  1 
ATOM   6078 C CG  . MET   D 4 353 ? 126.189 125.668 127.515 1.00 93.83  ? 386 MET   A CG  1 
ATOM   6079 S SD  . MET   D 4 353 ? 125.359 127.053 126.728 1.00 93.83  ? 386 MET   A SD  1 
ATOM   6080 C CE  . MET   D 4 353 ? 126.699 127.773 125.794 1.00 93.83  ? 386 MET   A CE  1 
ATOM   6081 N N   . ASN   D 4 354 ? 127.827 121.917 125.448 1.00 89.00  ? 387 ASN   A N   1 
ATOM   6082 C CA  . ASN   D 4 354 ? 127.831 120.824 124.491 1.00 89.00  ? 387 ASN   A CA  1 
ATOM   6083 C C   . ASN   D 4 354 ? 127.798 119.479 125.194 1.00 89.00  ? 387 ASN   A C   1 
ATOM   6084 O O   . ASN   D 4 354 ? 127.036 118.592 124.803 1.00 89.00  ? 387 ASN   A O   1 
ATOM   6085 C CB  . ASN   D 4 354 ? 129.052 120.926 123.592 1.00 89.00  ? 387 ASN   A CB  1 
ATOM   6086 C CG  . ASN   D 4 354 ? 128.932 122.034 122.600 1.00 89.00  ? 387 ASN   A CG  1 
ATOM   6087 O OD1 . ASN   D 4 354 ? 127.927 122.730 122.562 1.00 89.00  ? 387 ASN   A OD1 1 
ATOM   6088 N ND2 . ASN   D 4 354 ? 129.951 122.210 121.784 1.00 89.00  ? 387 ASN   A ND2 1 
ATOM   6089 N N   . LEU   D 4 355 ? 128.605 119.305 126.239 1.00 89.54  ? 388 LEU   A N   1 
ATOM   6090 C CA  . LEU   D 4 355 ? 128.569 118.041 126.961 1.00 89.54  ? 388 LEU   A CA  1 
ATOM   6091 C C   . LEU   D 4 355 ? 127.176 117.762 127.487 1.00 89.54  ? 388 LEU   A C   1 
ATOM   6092 O O   . LEU   D 4 355 ? 126.739 116.609 127.513 1.00 89.54  ? 388 LEU   A O   1 
ATOM   6093 C CB  . LEU   D 4 355 ? 129.555 118.029 128.123 1.00 89.54  ? 388 LEU   A CB  1 
ATOM   6094 C CG  . LEU   D 4 355 ? 131.043 118.199 127.882 1.00 89.54  ? 388 LEU   A CG  1 
ATOM   6095 C CD1 . LEU   D 4 355 ? 131.764 117.731 129.105 1.00 89.54  ? 388 LEU   A CD1 1 
ATOM   6096 C CD2 . LEU   D 4 355 ? 131.477 117.421 126.671 1.00 89.54  ? 388 LEU   A CD2 1 
ATOM   6097 N N   . ARG   D 4 356 ? 126.357 118.731 127.652 1.00 97.59  ? 389 ARG   A N   1 
ATOM   6098 C CA  . ARG   D 4 356 ? 125.131 118.311 128.226 1.00 97.59  ? 389 ARG   A CA  1 
ATOM   6099 C C   . ARG   D 4 356 ? 124.182 118.106 127.178 1.00 97.59  ? 389 ARG   A C   1 
ATOM   6100 O O   . ARG   D 4 356 ? 123.432 117.224 127.208 1.00 97.59  ? 389 ARG   A O   1 
ATOM   6101 C CB  . ARG   D 4 356 ? 124.568 119.354 129.111 1.00 97.59  ? 389 ARG   A CB  1 
ATOM   6102 C CG  . ARG   D 4 356 ? 125.647 120.184 129.728 1.00 97.59  ? 389 ARG   A CG  1 
ATOM   6103 C CD  . ARG   D 4 356 ? 125.538 120.588 131.178 1.00 97.59  ? 389 ARG   A CD  1 
ATOM   6104 N NE  . ARG   D 4 356 ? 125.851 121.985 131.040 1.00 97.59  ? 389 ARG   A NE  1 
ATOM   6105 C CZ  . ARG   D 4 356 ? 124.908 122.839 130.739 1.00 97.59  ? 389 ARG   A CZ  1 
ATOM   6106 N NH1 . ARG   D 4 356 ? 125.170 124.114 130.546 1.00 97.59  ? 389 ARG   A NH1 1 
ATOM   6107 N NH2 . ARG   D 4 356 ? 123.692 122.370 130.581 1.00 97.59  ? 389 ARG   A NH2 1 
ATOM   6108 N N   . GLU   D 4 357 ? 124.180 118.928 126.199 1.00 100.53 ? 390 GLU   A N   1 
ATOM   6109 C CA  . GLU   D 4 357 ? 123.131 118.768 125.201 1.00 100.53 ? 390 GLU   A CA  1 
ATOM   6110 C C   . GLU   D 4 357 ? 123.492 117.787 124.101 1.00 100.53 ? 390 GLU   A C   1 
ATOM   6111 O O   . GLU   D 4 357 ? 122.718 117.628 123.158 1.00 100.53 ? 390 GLU   A O   1 
ATOM   6112 C CB  . GLU   D 4 357 ? 122.732 120.128 124.615 1.00 100.53 ? 390 GLU   A CB  1 
ATOM   6113 C CG  . GLU   D 4 357 ? 123.818 120.898 123.896 1.00 100.53 ? 390 GLU   A CG  1 
ATOM   6114 C CD  . GLU   D 4 357 ? 123.965 120.521 122.442 1.00 100.53 ? 390 GLU   A CD  1 
ATOM   6115 O OE1 . GLU   D 4 357 ? 123.020 119.947 121.870 1.00 100.53 ? 390 GLU   A OE1 1 
ATOM   6116 O OE2 . GLU   D 4 357 ? 125.018 120.842 121.857 1.00 100.53 ? 390 GLU   A OE2 1 
ATOM   6117 N N   . TYR   D 4 358 ? 124.630 117.112 124.203 1.00 96.45  ? 391 TYR   A N   1 
ATOM   6118 C CA  . TYR   D 4 358 ? 124.909 115.947 123.379 1.00 96.45  ? 391 TYR   A CA  1 
ATOM   6119 C C   . TYR   D 4 358 ? 124.720 114.654 124.142 1.00 96.45  ? 391 TYR   A C   1 
ATOM   6120 O O   . TYR   D 4 358 ? 125.299 113.635 123.765 1.00 96.45  ? 391 TYR   A O   1 
ATOM   6121 C CB  . TYR   D 4 358 ? 126.324 116.003 122.828 1.00 96.45  ? 391 TYR   A CB  1 
ATOM   6122 C CG  . TYR   D 4 358 ? 126.473 116.948 121.685 1.00 96.45  ? 391 TYR   A CG  1 
ATOM   6123 C CD1 . TYR   D 4 358 ? 125.405 117.693 121.241 1.00 96.45  ? 391 TYR   A CD1 1 
ATOM   6124 C CD2 . TYR   D 4 358 ? 127.685 117.111 121.059 1.00 96.45  ? 391 TYR   A CD2 1 
ATOM   6125 C CE1 . TYR   D 4 358 ? 125.537 118.559 120.194 1.00 96.45  ? 391 TYR   A CE1 1 
ATOM   6126 C CE2 . TYR   D 4 358 ? 127.828 117.982 120.018 1.00 96.45  ? 391 TYR   A CE2 1 
ATOM   6127 C CZ  . TYR   D 4 358 ? 126.749 118.707 119.589 1.00 96.45  ? 391 TYR   A CZ  1 
ATOM   6128 O OH  . TYR   D 4 358 ? 126.886 119.585 118.543 1.00 96.45  ? 391 TYR   A OH  1 
ATOM   6129 N N   . ASN   D 4 359 ? 123.966 114.683 125.236 1.00 98.13  ? 392 ASN   A N   1 
ATOM   6130 C CA  . ASN   D 4 359 ? 123.735 113.508 126.065 1.00 98.13  ? 392 ASN   A CA  1 
ATOM   6131 C C   . ASN   D 4 359 ? 125.034 112.877 126.531 1.00 98.13  ? 392 ASN   A C   1 
ATOM   6132 O O   . ASN   D 4 359 ? 125.029 111.784 127.094 1.00 98.13  ? 392 ASN   A O   1 
ATOM   6133 C CB  . ASN   D 4 359 ? 122.893 112.469 125.326 1.00 98.13  ? 392 ASN   A CB  1 
ATOM   6134 C CG  . ASN   D 4 359 ? 121.612 113.048 124.775 1.00 98.13  ? 392 ASN   A CG  1 
ATOM   6135 O OD1 . ASN   D 4 359 ? 121.440 113.163 123.567 1.00 98.13  ? 392 ASN   A OD1 1 
ATOM   6136 N ND2 . ASN   D 4 359 ? 120.696 113.406 125.666 1.00 98.13  ? 392 ASN   A ND2 1 
ATOM   6137 N N   . LEU   D 4 360 ? 126.153 113.559 126.318 1.00 93.40  ? 393 LEU   A N   1 
ATOM   6138 C CA  . LEU   D 4 360 ? 127.466 113.011 126.605 1.00 93.40  ? 393 LEU   A CA  1 
ATOM   6139 C C   . LEU   D 4 360 ? 127.866 113.152 128.061 1.00 93.40  ? 393 LEU   A C   1 
ATOM   6140 O O   . LEU   D 4 360 ? 128.793 112.467 128.500 1.00 93.40  ? 393 LEU   A O   1 
ATOM   6141 C CB  . LEU   D 4 360 ? 128.511 113.695 125.727 1.00 93.40  ? 393 LEU   A CB  1 
ATOM   6142 C CG  . LEU   D 4 360 ? 129.953 113.231 125.818 1.00 93.40  ? 393 LEU   A CG  1 
ATOM   6143 C CD1 . LEU   D 4 360 ? 130.045 111.791 125.430 1.00 93.40  ? 393 LEU   A CD1 1 
ATOM   6144 C CD2 . LEU   D 4 360 ? 130.788 114.080 124.905 1.00 93.40  ? 393 LEU   A CD2 1 
ATOM   6145 N N   . VAL   D 4 361 ? 127.188 114.002 128.818 1.00 100.32 ? 394 VAL   A N   1 
ATOM   6146 C CA  . VAL   D 4 361 ? 127.587 114.269 130.189 1.00 100.32 ? 394 VAL   A CA  1 
ATOM   6147 C C   . VAL   D 4 361 ? 127.015 113.189 131.084 1.00 100.32 ? 394 VAL   A C   1 
ATOM   6148 O O   . VAL   D 4 361 ? 126.188 112.401 130.634 1.00 100.32 ? 394 VAL   A O   1 
ATOM   6149 C CB  . VAL   D 4 361 ? 127.119 115.648 130.640 1.00 100.32 ? 394 VAL   A CB  1 
ATOM   6150 C CG1 . VAL   D 4 361 ? 125.616 115.658 130.759 1.00 100.32 ? 394 VAL   A CG1 1 
ATOM   6151 C CG2 . VAL   D 4 361 ? 127.785 116.056 131.938 1.00 100.32 ? 394 VAL   A CG2 1 
ATOM   6152 O OXT . VAL   D 4 361 ? 127.349 113.062 132.263 1.00 100.32 ? 394 VAL   A OXT 1 
ATOM   6153 N N   . GLU   E 5 21  ? 109.277 169.851 161.586 1.00 183.48 ? 3   GLU   B N   1 
ATOM   6154 C CA  . GLU   E 5 21  ? 109.613 170.850 160.577 1.00 183.48 ? 3   GLU   B CA  1 
ATOM   6155 C C   . GLU   E 5 21  ? 108.750 170.695 159.334 1.00 183.48 ? 3   GLU   B C   1 
ATOM   6156 O O   . GLU   E 5 21  ? 107.658 171.252 159.251 1.00 183.48 ? 3   GLU   B O   1 
ATOM   6157 C CB  . GLU   E 5 21  ? 111.092 170.751 160.193 1.00 183.48 ? 3   GLU   B CB  1 
ATOM   6158 N N   . LEU   E 5 22  ? 109.261 169.934 158.368 1.00 181.06 ? 4   LEU   B N   1 
ATOM   6159 C CA  . LEU   E 5 22  ? 108.598 169.699 157.094 1.00 181.06 ? 4   LEU   B CA  1 
ATOM   6160 C C   . LEU   E 5 22  ? 107.636 168.521 157.157 1.00 181.06 ? 4   LEU   B C   1 
ATOM   6161 O O   . LEU   E 5 22  ? 106.900 168.280 156.196 1.00 181.06 ? 4   LEU   B O   1 
ATOM   6162 C CB  . LEU   E 5 22  ? 109.654 169.468 156.008 1.00 181.06 ? 4   LEU   B CB  1 
ATOM   6163 C CG  . LEU   E 5 22  ? 109.368 169.424 154.506 1.00 181.06 ? 4   LEU   B CG  1 
ATOM   6164 C CD1 . LEU   E 5 22  ? 110.644 169.824 153.817 1.00 181.06 ? 4   LEU   B CD1 1 
ATOM   6165 C CD2 . LEU   E 5 22  ? 108.930 168.074 153.991 1.00 181.06 ? 4   LEU   B CD2 1 
ATOM   6166 N N   . ASP   E 5 23  ? 107.576 167.830 158.295 1.00 180.13 ? 5   ASP   B N   1 
ATOM   6167 C CA  . ASP   E 5 23  ? 106.824 166.587 158.402 1.00 180.13 ? 5   ASP   B CA  1 
ATOM   6168 C C   . ASP   E 5 23  ? 105.320 166.776 158.234 1.00 180.13 ? 5   ASP   B C   1 
ATOM   6169 O O   . ASP   E 5 23  ? 104.604 165.785 158.067 1.00 180.13 ? 5   ASP   B O   1 
ATOM   6170 C CB  . ASP   E 5 23  ? 107.125 165.925 159.746 1.00 180.13 ? 5   ASP   B CB  1 
ATOM   6171 C CG  . ASP   E 5 23  ? 106.449 164.581 159.899 1.00 180.13 ? 5   ASP   B CG  1 
ATOM   6172 O OD1 . ASP   E 5 23  ? 106.396 163.826 158.906 1.00 180.13 ? 5   ASP   B OD1 1 
ATOM   6173 O OD2 . ASP   E 5 23  ? 105.965 164.281 161.010 1.00 180.13 ? 5   ASP   B OD2 1 
ATOM   6174 N N   . GLN   E 5 24  ? 104.816 168.012 158.272 1.00 178.48 ? 6   GLN   B N   1 
ATOM   6175 C CA  . GLN   E 5 24  ? 103.381 168.205 158.084 1.00 178.48 ? 6   GLN   B CA  1 
ATOM   6176 C C   . GLN   E 5 24  ? 102.937 167.660 156.732 1.00 178.48 ? 6   GLN   B C   1 
ATOM   6177 O O   . GLN   E 5 24  ? 101.892 167.007 156.631 1.00 178.48 ? 6   GLN   B O   1 
ATOM   6178 C CB  . GLN   E 5 24  ? 103.015 169.687 158.225 1.00 178.48 ? 6   GLN   B CB  1 
ATOM   6179 C CG  . GLN   E 5 24  ? 103.350 170.553 157.015 1.00 178.48 ? 6   GLN   B CG  1 
ATOM   6180 C CD  . GLN   E 5 24  ? 104.828 170.846 156.911 1.00 178.48 ? 6   GLN   B CD  1 
ATOM   6181 O OE1 . GLN   E 5 24  ? 105.605 170.412 157.752 1.00 178.48 ? 6   GLN   B OE1 1 
ATOM   6182 N NE2 . GLN   E 5 24  ? 105.231 171.541 155.851 1.00 178.48 ? 6   GLN   B NE2 1 
ATOM   6183 N N   . LEU   E 5 25  ? 103.745 167.886 155.692 1.00 173.75 ? 7   LEU   B N   1 
ATOM   6184 C CA  . LEU   E 5 25  ? 103.415 167.422 154.349 1.00 173.75 ? 7   LEU   B CA  1 
ATOM   6185 C C   . LEU   E 5 25  ? 103.333 165.905 154.296 1.00 173.75 ? 7   LEU   B C   1 
ATOM   6186 O O   . LEU   E 5 25  ? 102.378 165.339 153.755 1.00 173.75 ? 7   LEU   B O   1 
ATOM   6187 C CB  . LEU   E 5 25  ? 104.466 167.946 153.371 1.00 173.75 ? 7   LEU   B CB  1 
ATOM   6188 C CG  . LEU   E 5 25  ? 104.251 167.781 151.873 1.00 173.75 ? 7   LEU   B CG  1 
ATOM   6189 C CD1 . LEU   E 5 25  ? 104.875 168.941 151.122 1.00 173.75 ? 7   LEU   B CD1 1 
ATOM   6190 C CD2 . LEU   E 5 25  ? 104.903 166.486 151.453 1.00 173.75 ? 7   LEU   B CD2 1 
ATOM   6191 N N   . ARG   E 5 26  ? 104.331 165.235 154.860 1.00 174.45 ? 8   ARG   B N   1 
ATOM   6192 C CA  . ARG   E 5 26  ? 104.358 163.780 154.861 1.00 174.45 ? 8   ARG   B CA  1 
ATOM   6193 C C   . ARG   E 5 26  ? 103.215 163.205 155.683 1.00 174.45 ? 8   ARG   B C   1 
ATOM   6194 O O   . ARG   E 5 26  ? 102.576 162.230 155.270 1.00 174.45 ? 8   ARG   B O   1 
ATOM   6195 C CB  . ARG   E 5 26  ? 105.720 163.315 155.372 1.00 174.45 ? 8   ARG   B CB  1 
ATOM   6196 C CG  . ARG   E 5 26  ? 106.800 163.451 154.312 1.00 174.45 ? 8   ARG   B CG  1 
ATOM   6197 C CD  . ARG   E 5 26  ? 107.344 164.881 154.213 1.00 174.45 ? 8   ARG   B CD  1 
ATOM   6198 N NE  . ARG   E 5 26  ? 107.916 165.424 155.440 1.00 174.45 ? 8   ARG   B NE  1 
ATOM   6199 C CZ  . ARG   E 5 26  ? 109.171 165.226 155.825 1.00 174.45 ? 8   ARG   B CZ  1 
ATOM   6200 N NH1 . ARG   E 5 26  ? 109.993 164.517 155.063 1.00 174.45 ? 8   ARG   B NH1 1 
ATOM   6201 N NH2 . ARG   E 5 26  ? 109.614 165.760 156.953 1.00 174.45 ? 8   ARG   B NH2 1 
ATOM   6202 N N   . GLN   E 5 27  ? 102.927 163.807 156.838 1.00 172.43 ? 9   GLN   B N   1 
ATOM   6203 C CA  . GLN   E 5 27  ? 101.830 163.319 157.665 1.00 172.43 ? 9   GLN   B CA  1 
ATOM   6204 C C   . GLN   E 5 27  ? 100.494 163.460 156.946 1.00 172.43 ? 9   GLN   B C   1 
ATOM   6205 O O   . GLN   E 5 27  ? 99.692  162.519 156.919 1.00 172.43 ? 9   GLN   B O   1 
ATOM   6206 C CB  . GLN   E 5 27  ? 101.802 164.061 159.000 1.00 172.43 ? 9   GLN   B CB  1 
ATOM   6207 C CG  . GLN   E 5 27  ? 100.748 163.568 159.993 1.00 172.43 ? 9   GLN   B CG  1 
ATOM   6208 C CD  . GLN   E 5 27  ? 100.735 162.055 160.173 1.00 172.43 ? 9   GLN   B CD  1 
ATOM   6209 O OE1 . GLN   E 5 27  ? 100.290 161.304 159.301 1.00 172.43 ? 9   GLN   B OE1 1 
ATOM   6210 N NE2 . GLN   E 5 27  ? 101.230 161.601 161.317 1.00 172.43 ? 9   GLN   B NE2 1 
ATOM   6211 N N   . GLU   E 5 28  ? 100.243 164.617 156.330 1.00 171.43 ? 10  GLU   B N   1 
ATOM   6212 C CA  . GLU   E 5 28  ? 98.960  164.799 155.664 1.00 171.43 ? 10  GLU   B CA  1 
ATOM   6213 C C   . GLU   E 5 28  ? 98.871  163.976 154.388 1.00 171.43 ? 10  GLU   B C   1 
ATOM   6214 O O   . GLU   E 5 28  ? 97.772  163.592 153.987 1.00 171.43 ? 10  GLU   B O   1 
ATOM   6215 C CB  . GLU   E 5 28  ? 98.707  166.282 155.379 1.00 171.43 ? 10  GLU   B CB  1 
ATOM   6216 C CG  . GLU   E 5 28  ? 99.714  166.947 154.465 1.00 171.43 ? 10  GLU   B CG  1 
ATOM   6217 C CD  . GLU   E 5 28  ? 99.377  166.771 153.008 1.00 171.43 ? 10  GLU   B CD  1 
ATOM   6218 O OE1 . GLU   E 5 28  ? 98.204  166.471 152.713 1.00 171.43 ? 10  GLU   B OE1 1 
ATOM   6219 O OE2 . GLU   E 5 28  ? 100.280 166.934 152.160 1.00 171.43 ? 10  GLU   B OE2 1 
ATOM   6220 N N   . ALA   E 5 29  ? 100.002 163.678 153.744 1.00 167.53 ? 11  ALA   B N   1 
ATOM   6221 C CA  . ALA   E 5 29  ? 99.971  162.753 152.617 1.00 167.53 ? 11  ALA   B CA  1 
ATOM   6222 C C   . ALA   E 5 29  ? 99.584  161.357 153.077 1.00 167.53 ? 11  ALA   B C   1 
ATOM   6223 O O   . ALA   E 5 29  ? 98.719  160.705 152.477 1.00 167.53 ? 11  ALA   B O   1 
ATOM   6224 C CB  . ALA   E 5 29  ? 101.324 162.723 151.912 1.00 167.53 ? 11  ALA   B CB  1 
ATOM   6225 N N   . GLU   E 5 30  ? 100.221 160.874 154.144 1.00 167.01 ? 12  GLU   B N   1 
ATOM   6226 C CA  . GLU   E 5 30  ? 99.842  159.562 154.648 1.00 167.01 ? 12  GLU   B CA  1 
ATOM   6227 C C   . GLU   E 5 30  ? 98.401  159.561 155.134 1.00 167.01 ? 12  GLU   B C   1 
ATOM   6228 O O   . GLU   E 5 30  ? 97.735  158.522 155.099 1.00 167.01 ? 12  GLU   B O   1 
ATOM   6229 C CB  . GLU   E 5 30  ? 100.798 159.113 155.752 1.00 167.01 ? 12  GLU   B CB  1 
ATOM   6230 C CG  . GLU   E 5 30  ? 102.273 159.136 155.350 1.00 167.01 ? 12  GLU   B CG  1 
ATOM   6231 C CD  . GLU   E 5 30  ? 102.547 158.479 153.998 1.00 167.01 ? 12  GLU   B CD  1 
ATOM   6232 O OE1 . GLU   E 5 30  ? 101.892 157.470 153.665 1.00 167.01 ? 12  GLU   B OE1 1 
ATOM   6233 O OE2 . GLU   E 5 30  ? 103.430 158.977 153.268 1.00 167.01 ? 12  GLU   B OE2 1 
ATOM   6234 N N   . GLN   E 5 31  ? 97.885  160.720 155.539 1.00 164.77 ? 13  GLN   B N   1 
ATOM   6235 C CA  . GLN   E 5 31  ? 96.475  160.796 155.909 1.00 164.77 ? 13  GLN   B CA  1 
ATOM   6236 C C   . GLN   E 5 31  ? 95.568  160.764 154.682 1.00 164.77 ? 13  GLN   B C   1 
ATOM   6237 O O   . GLN   E 5 31  ? 94.501  160.143 154.712 1.00 164.77 ? 13  GLN   B O   1 
ATOM   6238 C CB  . GLN   E 5 31  ? 96.218  162.045 156.744 1.00 164.77 ? 13  GLN   B CB  1 
ATOM   6239 C CG  . GLN   E 5 31  ? 94.760  162.241 157.090 1.00 164.77 ? 13  GLN   B CG  1 
ATOM   6240 C CD  . GLN   E 5 31  ? 94.072  160.941 157.458 1.00 164.77 ? 13  GLN   B CD  1 
ATOM   6241 O OE1 . GLN   E 5 31  ? 94.561  160.174 158.287 1.00 164.77 ? 13  GLN   B OE1 1 
ATOM   6242 N NE2 . GLN   E 5 31  ? 92.937  160.678 156.822 1.00 164.77 ? 13  GLN   B NE2 1 
ATOM   6243 N N   . LEU   E 5 32  ? 95.953  161.446 153.605 1.00 158.44 ? 14  LEU   B N   1 
ATOM   6244 C CA  . LEU   E 5 32  ? 95.211  161.309 152.357 1.00 158.44 ? 14  LEU   B CA  1 
ATOM   6245 C C   . LEU   E 5 32  ? 95.149  159.853 151.933 1.00 158.44 ? 14  LEU   B C   1 
ATOM   6246 O O   . LEU   E 5 32  ? 94.115  159.379 151.459 1.00 158.44 ? 14  LEU   B O   1 
ATOM   6247 C CB  . LEU   E 5 32  ? 95.840  162.160 151.252 1.00 158.44 ? 14  LEU   B CB  1 
ATOM   6248 C CG  . LEU   E 5 32  ? 95.351  163.604 151.167 1.00 158.44 ? 14  LEU   B CG  1 
ATOM   6249 C CD1 . LEU   E 5 32  ? 96.082  164.366 150.075 1.00 158.44 ? 14  LEU   B CD1 1 
ATOM   6250 C CD2 . LEU   E 5 32  ? 93.848  163.650 150.931 1.00 158.44 ? 14  LEU   B CD2 1 
ATOM   6251 N N   . LYS   E 5 33  ? 96.248  159.122 152.104 1.00 158.53 ? 15  LYS   B N   1 
ATOM   6252 C CA  . LYS   E 5 33  ? 96.223  157.697 151.788 1.00 158.53 ? 15  LYS   B CA  1 
ATOM   6253 C C   . LYS   E 5 33  ? 95.309  156.930 152.743 1.00 158.53 ? 15  LYS   B C   1 
ATOM   6254 O O   . LYS   E 5 33  ? 94.544  156.050 152.318 1.00 158.53 ? 15  LYS   B O   1 
ATOM   6255 C CB  . LYS   E 5 33  ? 97.642  157.138 151.816 1.00 158.53 ? 15  LYS   B CB  1 
ATOM   6256 C CG  . LYS   E 5 33  ? 98.509  157.661 150.691 1.00 158.53 ? 15  LYS   B CG  1 
ATOM   6257 C CD  . LYS   E 5 33  ? 99.981  157.339 150.918 1.00 158.53 ? 15  LYS   B CD  1 
ATOM   6258 C CE  . LYS   E 5 33  ? 100.282 155.872 150.689 1.00 158.53 ? 15  LYS   B CE  1 
ATOM   6259 N NZ  . LYS   E 5 33  ? 101.755 155.615 150.724 1.00 158.53 ? 15  LYS   B NZ  1 
ATOM   6260 N N   . ASN   E 5 34  ? 95.378  157.245 154.040 1.00 159.66 ? 16  ASN   B N   1 
ATOM   6261 C CA  . ASN   E 5 34  ? 94.539  156.559 155.019 1.00 159.66 ? 16  ASN   B CA  1 
ATOM   6262 C C   . ASN   E 5 34  ? 93.060  156.837 154.791 1.00 159.66 ? 16  ASN   B C   1 
ATOM   6263 O O   . ASN   E 5 34  ? 92.207  156.052 155.215 1.00 159.66 ? 16  ASN   B O   1 
ATOM   6264 C CB  . ASN   E 5 34  ? 94.938  156.965 156.436 1.00 159.66 ? 16  ASN   B CB  1 
ATOM   6265 C CG  . ASN   E 5 34  ? 94.230  156.149 157.495 1.00 159.66 ? 16  ASN   B CG  1 
ATOM   6266 O OD1 . ASN   E 5 34  ? 94.138  154.924 157.400 1.00 159.66 ? 16  ASN   B OD1 1 
ATOM   6267 N ND2 . ASN   E 5 34  ? 93.721  156.829 158.516 1.00 159.66 ? 16  ASN   B ND2 1 
ATOM   6268 N N   . GLN   E 5 35  ? 92.730  157.967 154.183 1.00 155.64 ? 17  GLN   B N   1 
ATOM   6269 C CA  . GLN   E 5 35  ? 91.339  158.217 153.847 1.00 155.64 ? 17  GLN   B CA  1 
ATOM   6270 C C   . GLN   E 5 35  ? 90.963  157.636 152.494 1.00 155.64 ? 17  GLN   B C   1 
ATOM   6271 O O   . GLN   E 5 35  ? 89.808  157.255 152.298 1.00 155.64 ? 17  GLN   B O   1 
ATOM   6272 C CB  . GLN   E 5 35  ? 91.033  159.716 153.895 1.00 155.64 ? 17  GLN   B CB  1 
ATOM   6273 C CG  . GLN   E 5 35  ? 91.587  160.521 152.746 1.00 155.64 ? 17  GLN   B CG  1 
ATOM   6274 C CD  . GLN   E 5 35  ? 90.624  160.597 151.589 1.00 155.64 ? 17  GLN   B CD  1 
ATOM   6275 O OE1 . GLN   E 5 35  ? 89.409  160.612 151.778 1.00 155.64 ? 17  GLN   B OE1 1 
ATOM   6276 N NE2 . GLN   E 5 35  ? 91.161  160.619 150.377 1.00 155.64 ? 17  GLN   B NE2 1 
ATOM   6277 N N   . ILE   E 5 36  ? 91.905  157.557 151.553 1.00 150.96 ? 18  ILE   B N   1 
ATOM   6278 C CA  . ILE   E 5 36  ? 91.608  156.901 150.287 1.00 150.96 ? 18  ILE   B CA  1 
ATOM   6279 C C   . ILE   E 5 36  ? 91.249  155.448 150.527 1.00 150.96 ? 18  ILE   B C   1 
ATOM   6280 O O   . ILE   E 5 36  ? 90.307  154.920 149.923 1.00 150.96 ? 18  ILE   B O   1 
ATOM   6281 C CB  . ILE   E 5 36  ? 92.786  157.036 149.306 1.00 150.96 ? 18  ILE   B CB  1 
ATOM   6282 C CG1 . ILE   E 5 36  ? 92.793  158.419 148.678 1.00 150.96 ? 18  ILE   B CG1 1 
ATOM   6283 C CG2 . ILE   E 5 36  ? 92.718  155.987 148.228 1.00 150.96 ? 18  ILE   B CG2 1 
ATOM   6284 C CD1 . ILE   E 5 36  ? 93.867  158.584 147.678 1.00 150.96 ? 18  ILE   B CD1 1 
ATOM   6285 N N   . ARG   E 5 37  ? 91.983  154.781 151.422 1.00 153.28 ? 19  ARG   B N   1 
ATOM   6286 C CA  . ARG   E 5 37  ? 91.680  153.378 151.695 1.00 153.28 ? 19  ARG   B CA  1 
ATOM   6287 C C   . ARG   E 5 37  ? 90.258  153.209 152.219 1.00 153.28 ? 19  ARG   B C   1 
ATOM   6288 O O   . ARG   E 5 37  ? 89.545  152.292 151.800 1.00 153.28 ? 19  ARG   B O   1 
ATOM   6289 C CB  . ARG   E 5 37  ? 92.706  152.769 152.660 1.00 153.28 ? 19  ARG   B CB  1 
ATOM   6290 C CG  . ARG   E 5 37  ? 92.833  153.434 154.016 1.00 153.28 ? 19  ARG   B CG  1 
ATOM   6291 C CD  . ARG   E 5 37  ? 91.865  152.892 155.064 1.00 153.28 ? 19  ARG   B CD  1 
ATOM   6292 N NE  . ARG   E 5 37  ? 92.123  153.458 156.380 1.00 153.28 ? 19  ARG   B NE  1 
ATOM   6293 C CZ  . ARG   E 5 37  ? 91.347  153.255 157.438 1.00 153.28 ? 19  ARG   B CZ  1 
ATOM   6294 N NH1 . ARG   E 5 37  ? 90.263  152.499 157.329 1.00 153.28 ? 19  ARG   B NH1 1 
ATOM   6295 N NH2 . ARG   E 5 37  ? 91.652  153.807 158.603 1.00 153.28 ? 19  ARG   B NH2 1 
ATOM   6296 N N   . ASP   E 5 38  ? 89.819  154.083 153.130 1.00 152.53 ? 20  ASP   B N   1 
ATOM   6297 C CA  . ASP   E 5 38  ? 88.485  153.913 153.697 1.00 152.53 ? 20  ASP   B CA  1 
ATOM   6298 C C   . ASP   E 5 38  ? 87.399  154.333 152.718 1.00 152.53 ? 20  ASP   B C   1 
ATOM   6299 O O   . ASP   E 5 38  ? 86.306  153.754 152.719 1.00 152.53 ? 20  ASP   B O   1 
ATOM   6300 C CB  . ASP   E 5 38  ? 88.368  154.673 155.025 1.00 152.53 ? 20  ASP   B CB  1 
ATOM   6301 C CG  . ASP   E 5 38  ? 88.487  156.181 154.868 1.00 152.53 ? 20  ASP   B CG  1 
ATOM   6302 O OD1 . ASP   E 5 38  ? 87.855  156.761 153.964 1.00 152.53 ? 20  ASP   B OD1 1 
ATOM   6303 O OD2 . ASP   E 5 38  ? 89.239  156.790 155.656 1.00 152.53 ? 20  ASP   B OD2 1 
ATOM   6304 N N   . ALA   E 5 39  ? 87.685  155.326 151.874 1.00 147.10 ? 21  ALA   B N   1 
ATOM   6305 C CA  . ALA   E 5 39  ? 86.759  155.667 150.803 1.00 147.10 ? 21  ALA   B CA  1 
ATOM   6306 C C   . ALA   E 5 39  ? 86.562  154.483 149.872 1.00 147.10 ? 21  ALA   B C   1 
ATOM   6307 O O   . ALA   E 5 39  ? 85.435  154.190 149.460 1.00 147.10 ? 21  ALA   B O   1 
ATOM   6308 C CB  . ALA   E 5 39  ? 87.271  156.882 150.032 1.00 147.10 ? 21  ALA   B CB  1 
ATOM   6309 N N   . ARG   E 5 40  ? 87.646  153.784 149.537 1.00 137.62 ? 22  ARG   B N   1 
ATOM   6310 C CA  . ARG   E 5 40  ? 87.516  152.578 148.728 1.00 137.62 ? 22  ARG   B CA  1 
ATOM   6311 C C   . ARG   E 5 40  ? 86.756  151.495 149.483 1.00 137.62 ? 22  ARG   B C   1 
ATOM   6312 O O   . ARG   E 5 40  ? 85.904  150.808 148.907 1.00 137.62 ? 22  ARG   B O   1 
ATOM   6313 C CB  . ARG   E 5 40  ? 88.896  152.083 148.294 1.00 137.62 ? 22  ARG   B CB  1 
ATOM   6314 C CG  . ARG   E 5 40  ? 89.595  153.043 147.354 1.00 137.62 ? 22  ARG   B CG  1 
ATOM   6315 C CD  . ARG   E 5 40  ? 90.837  152.453 146.721 1.00 137.62 ? 22  ARG   B CD  1 
ATOM   6316 N NE  . ARG   E 5 40  ? 91.516  153.449 145.899 1.00 137.62 ? 22  ARG   B NE  1 
ATOM   6317 C CZ  . ARG   E 5 40  ? 92.747  153.317 145.419 1.00 137.62 ? 22  ARG   B CZ  1 
ATOM   6318 N NH1 . ARG   E 5 40  ? 93.448  152.222 145.672 1.00 137.62 ? 22  ARG   B NH1 1 
ATOM   6319 N NH2 . ARG   E 5 40  ? 93.276  154.281 144.682 1.00 137.62 ? 22  ARG   B NH2 1 
ATOM   6320 N N   . LYS   E 5 41  ? 87.030  151.346 150.781 1.00 142.53 ? 23  LYS   B N   1 
ATOM   6321 C CA  . LYS   E 5 41  ? 86.360  150.318 151.573 1.00 142.53 ? 23  LYS   B CA  1 
ATOM   6322 C C   . LYS   E 5 41  ? 84.853  150.532 151.599 1.00 142.53 ? 23  LYS   B C   1 
ATOM   6323 O O   . LYS   E 5 41  ? 84.079  149.570 151.528 1.00 142.53 ? 23  LYS   B O   1 
ATOM   6324 C CB  . LYS   E 5 41  ? 86.904  150.308 152.999 1.00 142.53 ? 23  LYS   B CB  1 
ATOM   6325 C CG  . LYS   E 5 41  ? 86.320  149.207 153.868 1.00 142.53 ? 23  LYS   B CG  1 
ATOM   6326 C CD  . LYS   E 5 41  ? 86.934  149.219 155.257 1.00 142.53 ? 23  LYS   B CD  1 
ATOM   6327 C CE  . LYS   E 5 41  ? 86.422  148.062 156.099 1.00 142.53 ? 23  LYS   B CE  1 
ATOM   6328 N NZ  . LYS   E 5 41  ? 84.978  148.205 156.413 1.00 142.53 ? 23  LYS   B NZ  1 
ATOM   6329 N N   . ALA   E 5 42  ? 84.421  151.775 151.689 1.00 143.47 ? 24  ALA   B N   1 
ATOM   6330 C CA  . ALA   E 5 42  ? 82.992  152.065 151.783 1.00 143.47 ? 24  ALA   B CA  1 
ATOM   6331 C C   . ALA   E 5 42  ? 82.242  151.795 150.496 1.00 143.47 ? 24  ALA   B C   1 
ATOM   6332 O O   . ALA   E 5 42  ? 81.092  152.227 150.385 1.00 143.47 ? 24  ALA   B O   1 
ATOM   6333 C CB  . ALA   E 5 42  ? 82.781  153.518 152.206 1.00 143.47 ? 24  ALA   B CB  1 
ATOM   6334 N N   . CYS   E 5 43  ? 82.813  151.114 149.505 1.00 143.05 ? 25  CYS   B N   1 
ATOM   6335 C CA  . CYS   E 5 43  ? 82.135  150.905 148.237 1.00 143.05 ? 25  CYS   B CA  1 
ATOM   6336 C C   . CYS   E 5 43  ? 81.805  149.456 147.915 1.00 143.05 ? 25  CYS   B C   1 
ATOM   6337 O O   . CYS   E 5 43  ? 80.828  149.214 147.200 1.00 143.05 ? 25  CYS   B O   1 
ATOM   6338 C CB  . CYS   E 5 43  ? 82.971  151.479 147.086 1.00 143.05 ? 25  CYS   B CB  1 
ATOM   6339 S SG  . CYS   E 5 43  ? 83.511  153.170 147.347 1.00 143.05 ? 25  CYS   B SG  1 
ATOM   6340 N N   . ALA   E 5 44  ? 82.576  148.493 148.407 1.00 143.10 ? 26  ALA   B N   1 
ATOM   6341 C CA  . ALA   E 5 44  ? 82.379  147.094 148.038 1.00 143.10 ? 26  ALA   B CA  1 
ATOM   6342 C C   . ALA   E 5 44  ? 81.212  146.526 148.833 1.00 143.10 ? 26  ALA   B C   1 
ATOM   6343 O O   . ALA   E 5 44  ? 81.386  145.932 149.896 1.00 143.10 ? 26  ALA   B O   1 
ATOM   6344 C CB  . ALA   E 5 44  ? 83.650  146.295 148.277 1.00 143.10 ? 26  ALA   B CB  1 
ATOM   6345 N N   . ASP   E 5 45  ? 79.998  146.705 148.311 1.00 144.25 ? 27  ASP   B N   1 
ATOM   6346 C CA  . ASP   E 5 45  ? 78.835  146.147 148.991 1.00 144.25 ? 27  ASP   B CA  1 
ATOM   6347 C C   . ASP   E 5 45  ? 78.711  144.645 148.773 1.00 144.25 ? 27  ASP   B C   1 
ATOM   6348 O O   . ASP   E 5 45  ? 77.934  143.989 149.476 1.00 144.25 ? 27  ASP   B O   1 
ATOM   6349 C CB  . ASP   E 5 45  ? 77.563  146.870 148.549 1.00 144.25 ? 27  ASP   B CB  1 
ATOM   6350 C CG  . ASP   E 5 45  ? 77.305  146.758 147.065 1.00 144.25 ? 27  ASP   B CG  1 
ATOM   6351 O OD1 . ASP   E 5 45  ? 78.105  146.121 146.351 1.00 144.25 ? 27  ASP   B OD1 1 
ATOM   6352 O OD2 . ASP   E 5 45  ? 76.295  147.325 146.605 1.00 144.25 ? 27  ASP   B OD2 1 
ATOM   6353 N N   . ALA   E 5 46  ? 79.447  144.097 147.813 1.00 142.29 ? 28  ALA   B N   1 
ATOM   6354 C CA  . ALA   E 5 46  ? 79.550  142.659 147.613 1.00 142.29 ? 28  ALA   B CA  1 
ATOM   6355 C C   . ALA   E 5 46  ? 80.834  142.393 146.842 1.00 142.29 ? 28  ALA   B C   1 
ATOM   6356 O O   . ALA   E 5 46  ? 81.391  143.288 146.203 1.00 142.29 ? 28  ALA   B O   1 
ATOM   6357 C CB  . ALA   E 5 46  ? 78.325  142.105 146.879 1.00 142.29 ? 28  ALA   B CB  1 
ATOM   6358 N N   . THR   E 5 47  ? 81.310  141.154 146.914 1.00 139.18 ? 29  THR   B N   1 
ATOM   6359 C CA  . THR   E 5 47  ? 82.518  140.764 146.203 1.00 139.18 ? 29  THR   B CA  1 
ATOM   6360 C C   . THR   E 5 47  ? 82.175  140.192 144.834 1.00 139.18 ? 29  THR   B C   1 
ATOM   6361 O O   . THR   E 5 47  ? 81.080  139.674 144.606 1.00 139.18 ? 29  THR   B O   1 
ATOM   6362 C CB  . THR   E 5 47  ? 83.330  139.743 147.001 1.00 139.18 ? 29  THR   B CB  1 
ATOM   6363 O OG1 . THR   E 5 47  ? 84.563  139.489 146.319 1.00 139.18 ? 29  THR   B OG1 1 
ATOM   6364 C CG2 . THR   E 5 47  ? 82.564  138.440 147.152 1.00 139.18 ? 29  THR   B CG2 1 
ATOM   6365 N N   . LEU   E 5 48  ? 83.138  140.291 143.913 1.00 131.86 ? 30  LEU   B N   1 
ATOM   6366 C CA  . LEU   E 5 48  ? 82.868  139.864 142.546 1.00 131.86 ? 30  LEU   B CA  1 
ATOM   6367 C C   . LEU   E 5 48  ? 82.663  138.361 142.468 1.00 131.86 ? 30  LEU   B C   1 
ATOM   6368 O O   . LEU   E 5 48  ? 82.011  137.874 141.540 1.00 131.86 ? 30  LEU   B O   1 
ATOM   6369 C CB  . LEU   E 5 48  ? 83.978  140.343 141.606 1.00 131.86 ? 30  LEU   B CB  1 
ATOM   6370 C CG  . LEU   E 5 48  ? 84.148  139.678 140.239 1.00 131.86 ? 30  LEU   B CG  1 
ATOM   6371 C CD1 . LEU   E 5 48  ? 83.009  140.052 139.340 1.00 131.86 ? 30  LEU   B CD1 1 
ATOM   6372 C CD2 . LEU   E 5 48  ? 85.402  140.189 139.599 1.00 131.86 ? 30  LEU   B CD2 1 
ATOM   6373 N N   . SER   E 5 49  ? 83.169  137.613 143.447 1.00 136.88 ? 31  SER   B N   1 
ATOM   6374 C CA  . SER   E 5 49  ? 82.776  136.215 143.560 1.00 136.88 ? 31  SER   B CA  1 
ATOM   6375 C C   . SER   E 5 49  ? 81.286  136.088 143.854 1.00 136.88 ? 31  SER   B C   1 
ATOM   6376 O O   . SER   E 5 49  ? 80.600  135.249 143.261 1.00 136.88 ? 31  SER   B O   1 
ATOM   6377 C CB  . SER   E 5 49  ? 83.594  135.523 144.648 1.00 136.88 ? 31  SER   B CB  1 
ATOM   6378 O OG  . SER   E 5 49  ? 83.184  134.177 144.812 1.00 136.88 ? 31  SER   B OG  1 
ATOM   6379 N N   . GLN   E 5 50  ? 80.764  136.926 144.753 1.00 140.58 ? 32  GLN   B N   1 
ATOM   6380 C CA  . GLN   E 5 50  ? 79.373  136.796 145.179 1.00 140.58 ? 32  GLN   B CA  1 
ATOM   6381 C C   . GLN   E 5 50  ? 78.403  137.069 144.039 1.00 140.58 ? 32  GLN   B C   1 
ATOM   6382 O O   . GLN   E 5 50  ? 77.424  136.337 143.859 1.00 140.58 ? 32  GLN   B O   1 
ATOM   6383 C CB  . GLN   E 5 50  ? 79.095  137.748 146.339 1.00 140.58 ? 32  GLN   B CB  1 
ATOM   6384 C CG  . GLN   E 5 50  ? 77.760  137.531 146.983 1.00 140.58 ? 32  GLN   B CG  1 
ATOM   6385 C CD  . GLN   E 5 50  ? 77.698  136.210 147.706 1.00 140.58 ? 32  GLN   B CD  1 
ATOM   6386 O OE1 . GLN   E 5 50  ? 77.150  135.237 147.195 1.00 140.58 ? 32  GLN   B OE1 1 
ATOM   6387 N NE2 . GLN   E 5 50  ? 78.255  136.169 148.909 1.00 140.58 ? 32  GLN   B NE2 1 
ATOM   6388 N N   . ILE   E 5 51  ? 78.644  138.132 143.272 1.00 136.17 ? 33  ILE   B N   1 
ATOM   6389 C CA  . ILE   E 5 51  ? 77.790  138.439 142.137 1.00 136.17 ? 33  ILE   B CA  1 
ATOM   6390 C C   . ILE   E 5 51  ? 77.925  137.399 141.037 1.00 136.17 ? 33  ILE   B C   1 
ATOM   6391 O O   . ILE   E 5 51  ? 77.033  137.280 140.190 1.00 136.17 ? 33  ILE   B O   1 
ATOM   6392 C CB  . ILE   E 5 51  ? 78.117  139.848 141.624 1.00 136.17 ? 33  ILE   B CB  1 
ATOM   6393 C CG1 . ILE   E 5 51  ? 79.577  139.901 141.188 1.00 136.17 ? 33  ILE   B CG1 1 
ATOM   6394 C CG2 . ILE   E 5 51  ? 77.839  140.884 142.693 1.00 136.17 ? 33  ILE   B CG2 1 
ATOM   6395 C CD1 . ILE   E 5 51  ? 79.958  141.157 140.493 1.00 136.17 ? 33  ILE   B CD1 1 
ATOM   6396 N N   . THR   E 5 52  ? 79.022  136.641 141.019 1.00 131.27 ? 34  THR   B N   1 
ATOM   6397 C CA  . THR   E 5 52  ? 79.166  135.503 140.120 1.00 131.27 ? 34  THR   B CA  1 
ATOM   6398 C C   . THR   E 5 52  ? 79.109  134.176 140.868 1.00 131.27 ? 34  THR   B C   1 
ATOM   6399 O O   . THR   E 5 52  ? 79.441  133.132 140.301 1.00 131.27 ? 34  THR   B O   1 
ATOM   6400 C CB  . THR   E 5 52  ? 80.463  135.610 139.320 1.00 131.27 ? 34  THR   B CB  1 
ATOM   6401 O OG1 . THR   E 5 52  ? 81.582  135.342 140.170 1.00 131.27 ? 34  THR   B OG1 1 
ATOM   6402 C CG2 . THR   E 5 52  ? 80.601  137.001 138.745 1.00 131.27 ? 34  THR   B CG2 1 
ATOM   6403 N N   . ASN   E 5 53  ? 78.705  134.203 142.141 1.00 139.88 ? 35  ASN   B N   1 
ATOM   6404 C CA  . ASN   E 5 53  ? 78.522  132.969 142.899 1.00 139.88 ? 35  ASN   B CA  1 
ATOM   6405 C C   . ASN   E 5 53  ? 77.439  132.101 142.273 1.00 139.88 ? 35  ASN   B C   1 
ATOM   6406 O O   . ASN   E 5 53  ? 77.527  130.869 142.295 1.00 139.88 ? 35  ASN   B O   1 
ATOM   6407 C CB  . ASN   E 5 53  ? 78.184  133.314 144.353 1.00 139.88 ? 35  ASN   B CB  1 
ATOM   6408 C CG  . ASN   E 5 53  ? 78.200  132.106 145.283 1.00 139.88 ? 35  ASN   B CG  1 
ATOM   6409 O OD1 . ASN   E 5 53  ? 78.294  130.960 144.850 1.00 139.88 ? 35  ASN   B OD1 1 
ATOM   6410 N ND2 . ASN   E 5 53  ? 78.109  132.371 146.581 1.00 139.88 ? 35  ASN   B ND2 1 
ATOM   6411 N N   . ASN   E 5 54  ? 76.413  132.723 141.701 1.00 133.10 ? 36  ASN   B N   1 
ATOM   6412 C CA  . ASN   E 5 54  ? 75.278  131.993 141.165 1.00 133.10 ? 36  ASN   B CA  1 
ATOM   6413 C C   . ASN   E 5 54  ? 75.403  131.689 139.679 1.00 133.10 ? 36  ASN   B C   1 
ATOM   6414 O O   . ASN   E 5 54  ? 74.481  131.107 139.102 1.00 133.10 ? 36  ASN   B O   1 
ATOM   6415 C CB  . ASN   E 5 54  ? 73.981  132.762 141.456 1.00 133.10 ? 36  ASN   B CB  1 
ATOM   6416 C CG  . ASN   E 5 54  ? 73.814  134.025 140.603 1.00 133.10 ? 36  ASN   B CG  1 
ATOM   6417 O OD1 . ASN   E 5 54  ? 74.523  134.252 139.624 1.00 133.10 ? 36  ASN   B OD1 1 
ATOM   6418 N ND2 . ASN   E 5 54  ? 72.858  134.857 140.991 1.00 133.10 ? 36  ASN   B ND2 1 
ATOM   6419 N N   . ILE   E 5 55  ? 76.517  132.059 139.047 1.00 126.47 ? 37  ILE   B N   1 
ATOM   6420 C CA  . ILE   E 5 55  ? 76.598  131.985 137.594 1.00 126.47 ? 37  ILE   B CA  1 
ATOM   6421 C C   . ILE   E 5 55  ? 77.164  130.636 137.157 1.00 126.47 ? 37  ILE   B C   1 
ATOM   6422 O O   . ILE   E 5 55  ? 77.855  129.940 137.905 1.00 126.47 ? 37  ILE   B O   1 
ATOM   6423 C CB  . ILE   E 5 55  ? 77.420  133.156 137.024 1.00 126.47 ? 37  ILE   B CB  1 
ATOM   6424 C CG1 . ILE   E 5 55  ? 77.089  133.365 135.547 1.00 126.47 ? 37  ILE   B CG1 1 
ATOM   6425 C CG2 . ILE   E 5 55  ? 78.892  132.893 137.178 1.00 126.47 ? 37  ILE   B CG2 1 
ATOM   6426 C CD1 . ILE   E 5 55  ? 75.631  133.697 135.297 1.00 126.47 ? 37  ILE   B CD1 1 
ATOM   6427 N N   . ASP   E 5 56  ? 76.837  130.263 135.925 1.00 122.74 ? 38  ASP   B N   1 
ATOM   6428 C CA  . ASP   E 5 56  ? 77.311  129.012 135.348 1.00 122.74 ? 38  ASP   B CA  1 
ATOM   6429 C C   . ASP   E 5 56  ? 78.818  129.061 135.122 1.00 122.74 ? 38  ASP   B C   1 
ATOM   6430 O O   . ASP   E 5 56  ? 79.314  130.004 134.496 1.00 122.74 ? 38  ASP   B O   1 
ATOM   6431 C CB  . ASP   E 5 56  ? 76.603  128.755 134.024 1.00 122.74 ? 38  ASP   B CB  1 
ATOM   6432 C CG  . ASP   E 5 56  ? 76.509  127.286 133.688 1.00 122.74 ? 38  ASP   B CG  1 
ATOM   6433 O OD1 . ASP   E 5 56  ? 76.602  126.451 134.611 1.00 122.74 ? 38  ASP   B OD1 1 
ATOM   6434 O OD2 . ASP   E 5 56  ? 76.364  126.963 132.491 1.00 122.74 ? 38  ASP   B OD2 1 
ATOM   6435 N N   . PRO   E 5 57  ? 79.572  128.073 135.595 1.00 115.63 ? 39  PRO   B N   1 
ATOM   6436 C CA  . PRO   E 5 57  ? 81.002  128.016 135.274 1.00 115.63 ? 39  PRO   B CA  1 
ATOM   6437 C C   . PRO   E 5 57  ? 81.200  127.841 133.778 1.00 115.63 ? 39  PRO   B C   1 
ATOM   6438 O O   . PRO   E 5 57  ? 80.283  127.486 133.038 1.00 115.63 ? 39  PRO   B O   1 
ATOM   6439 C CB  . PRO   E 5 57  ? 81.509  126.799 136.050 1.00 115.63 ? 39  PRO   B CB  1 
ATOM   6440 C CG  . PRO   E 5 57  ? 80.471  126.533 137.087 1.00 115.63 ? 39  PRO   B CG  1 
ATOM   6441 C CD  . PRO   E 5 57  ? 79.166  126.997 136.512 1.00 115.63 ? 39  PRO   B CD  1 
ATOM   6442 N N   . VAL   E 5 58  ? 82.427  128.107 133.325 1.00 107.93 ? 40  VAL   B N   1 
ATOM   6443 C CA  . VAL   E 5 58  ? 82.711  128.096 131.895 1.00 107.93 ? 40  VAL   B CA  1 
ATOM   6444 C C   . VAL   E 5 58  ? 83.008  126.699 131.373 1.00 107.93 ? 40  VAL   B C   1 
ATOM   6445 O O   . VAL   E 5 58  ? 82.864  126.453 130.168 1.00 107.93 ? 40  VAL   B O   1 
ATOM   6446 C CB  . VAL   E 5 58  ? 83.865  129.060 131.566 1.00 107.93 ? 40  VAL   B CB  1 
ATOM   6447 C CG1 . VAL   E 5 58  ? 85.136  128.528 132.106 1.00 107.93 ? 40  VAL   B CG1 1 
ATOM   6448 C CG2 . VAL   E 5 58  ? 83.984  129.286 130.079 1.00 107.93 ? 40  VAL   B CG2 1 
ATOM   6449 N N   . GLY   E 5 59  ? 83.375  125.765 132.243 1.00 114.17 ? 41  GLY   B N   1 
ATOM   6450 C CA  . GLY   E 5 59  ? 83.673  124.415 131.810 1.00 114.17 ? 41  GLY   B CA  1 
ATOM   6451 C C   . GLY   E 5 59  ? 85.145  124.070 131.865 1.00 114.17 ? 41  GLY   B C   1 
ATOM   6452 O O   . GLY   E 5 59  ? 85.808  124.309 132.877 1.00 114.17 ? 41  GLY   B O   1 
ATOM   6453 N N   . ARG   E 5 60  ? 85.654  123.470 130.796 1.00 110.41 ? 42  ARG   B N   1 
ATOM   6454 C CA  . ARG   E 5 60  ? 87.077  123.229 130.615 1.00 110.41 ? 42  ARG   B CA  1 
ATOM   6455 C C   . ARG   E 5 60  ? 87.450  123.603 129.191 1.00 110.41 ? 42  ARG   B C   1 
ATOM   6456 O O   . ARG   E 5 60  ? 86.747  123.245 128.242 1.00 110.41 ? 42  ARG   B O   1 
ATOM   6457 C CB  . ARG   E 5 60  ? 87.437  121.773 130.898 1.00 110.41 ? 42  ARG   B CB  1 
ATOM   6458 N N   . ILE   E 5 61  ? 88.552  124.326 129.039 1.00 101.04 ? 43  ILE   B N   1 
ATOM   6459 C CA  . ILE   E 5 61  ? 88.938  124.897 127.759 1.00 101.04 ? 43  ILE   B CA  1 
ATOM   6460 C C   . ILE   E 5 61  ? 90.156  124.160 127.234 1.00 101.04 ? 43  ILE   B C   1 
ATOM   6461 O O   . ILE   E 5 61  ? 91.198  124.105 127.897 1.00 101.04 ? 43  ILE   B O   1 
ATOM   6462 C CB  . ILE   E 5 61  ? 89.212  126.402 127.878 1.00 101.04 ? 43  ILE   B CB  1 
ATOM   6463 C CG1 . ILE   E 5 61  ? 87.890  127.146 128.067 1.00 101.04 ? 43  ILE   B CG1 1 
ATOM   6464 C CG2 . ILE   E 5 61  ? 89.971  126.893 126.671 1.00 101.04 ? 43  ILE   B CG2 1 
ATOM   6465 C CD1 . ILE   E 5 61  ? 86.902  126.927 126.957 1.00 101.04 ? 43  ILE   B CD1 1 
ATOM   6466 N N   . GLN   E 5 62  ? 90.023  123.600 126.039 1.00 100.68 ? 44  GLN   B N   1 
ATOM   6467 C CA  . GLN   E 5 62  ? 91.076  122.845 125.383 1.00 100.68 ? 44  GLN   B CA  1 
ATOM   6468 C C   . GLN   E 5 62  ? 91.416  123.555 124.086 1.00 100.68 ? 44  GLN   B C   1 
ATOM   6469 O O   . GLN   E 5 62  ? 90.526  123.835 123.280 1.00 100.68 ? 44  GLN   B O   1 
ATOM   6470 C CB  . GLN   E 5 62  ? 90.627  121.409 125.100 1.00 100.68 ? 44  GLN   B CB  1 
ATOM   6471 C CG  . GLN   E 5 62  ? 89.947  120.722 126.267 1.00 100.68 ? 44  GLN   B CG  1 
ATOM   6472 C CD  . GLN   E 5 62  ? 90.900  120.402 127.400 1.00 100.68 ? 44  GLN   B CD  1 
ATOM   6473 O OE1 . GLN   E 5 62  ? 92.000  119.907 127.176 1.00 100.68 ? 44  GLN   B OE1 1 
ATOM   6474 N NE2 . GLN   E 5 62  ? 90.481  120.692 128.628 1.00 100.68 ? 44  GLN   B NE2 1 
ATOM   6475 N N   . MET   E 5 63  ? 92.690  123.856 123.888 1.00 91.25  ? 45  MET   B N   1 
ATOM   6476 C CA  . MET   E 5 63  ? 93.094  124.637 122.736 1.00 91.25  ? 45  MET   B CA  1 
ATOM   6477 C C   . MET   E 5 63  ? 94.320  123.990 122.123 1.00 91.25  ? 45  MET   B C   1 
ATOM   6478 O O   . MET   E 5 63  ? 95.216  123.552 122.843 1.00 91.25  ? 45  MET   B O   1 
ATOM   6479 C CB  . MET   E 5 63  ? 93.382  126.076 123.152 1.00 91.25  ? 45  MET   B CB  1 
ATOM   6480 C CG  . MET   E 5 63  ? 92.129  126.794 123.623 1.00 91.25  ? 45  MET   B CG  1 
ATOM   6481 S SD  . MET   E 5 63  ? 92.396  128.466 124.215 1.00 91.25  ? 45  MET   B SD  1 
ATOM   6482 C CE  . MET   E 5 63  ? 92.770  129.268 122.674 1.00 91.25  ? 45  MET   B CE  1 
ATOM   6483 N N   . ARG   E 5 64  ? 94.353  123.913 120.802 1.00 83.10  ? 46  ARG   B N   1 
ATOM   6484 C CA  . ARG   E 5 64  ? 95.429  123.225 120.117 1.00 83.10  ? 46  ARG   B CA  1 
ATOM   6485 C C   . ARG   E 5 64  ? 96.068  124.167 119.119 1.00 83.10  ? 46  ARG   B C   1 
ATOM   6486 O O   . ARG   E 5 64  ? 95.388  124.957 118.468 1.00 83.10  ? 46  ARG   B O   1 
ATOM   6487 C CB  . ARG   E 5 64  ? 94.933  121.967 119.403 1.00 83.10  ? 46  ARG   B CB  1 
ATOM   6488 N N   . THR   E 5 65  ? 97.378  124.067 118.996 1.00 80.48  ? 47  THR   B N   1 
ATOM   6489 C CA  . THR   E 5 65  ? 98.119  124.981 118.146 1.00 80.48  ? 47  THR   B CA  1 
ATOM   6490 C C   . THR   E 5 65  ? 97.808  124.653 116.704 1.00 80.48  ? 47  THR   B C   1 
ATOM   6491 O O   . THR   E 5 65  ? 98.439  123.785 116.101 1.00 80.48  ? 47  THR   B O   1 
ATOM   6492 C CB  . THR   E 5 65  ? 99.604  124.864 118.423 1.00 80.48  ? 47  THR   B CB  1 
ATOM   6493 O OG1 . THR   E 5 65  ? 100.050 123.581 117.990 1.00 80.48  ? 47  THR   B OG1 1 
ATOM   6494 C CG2 . THR   E 5 65  ? 99.833  124.960 119.883 1.00 80.48  ? 47  THR   B CG2 1 
ATOM   6495 N N   . ARG   E 5 66  ? 96.815  125.340 116.149 1.00 88.79  ? 48  ARG   B N   1 
ATOM   6496 C CA  . ARG   E 5 66  ? 96.481  125.132 114.752 1.00 88.79  ? 48  ARG   B CA  1 
ATOM   6497 C C   . ARG   E 5 66  ? 97.690  125.381 113.874 1.00 88.79  ? 48  ARG   B C   1 
ATOM   6498 O O   . ARG   E 5 66  ? 98.073  124.528 113.070 1.00 88.79  ? 48  ARG   B O   1 
ATOM   6499 C CB  . ARG   E 5 66  ? 95.329  126.041 114.357 1.00 88.79  ? 48  ARG   B CB  1 
ATOM   6500 C CG  . ARG   E 5 66  ? 94.118  125.849 115.214 1.00 88.79  ? 48  ARG   B CG  1 
ATOM   6501 C CD  . ARG   E 5 66  ? 93.830  124.390 115.414 1.00 88.79  ? 48  ARG   B CD  1 
ATOM   6502 N NE  . ARG   E 5 66  ? 92.401  124.127 115.415 1.00 88.79  ? 48  ARG   B NE  1 
ATOM   6503 C CZ  . ARG   E 5 66  ? 91.822  123.166 116.122 1.00 88.79  ? 48  ARG   B CZ  1 
ATOM   6504 N NH1 . ARG   E 5 66  ? 92.556  122.377 116.889 1.00 88.79  ? 48  ARG   B NH1 1 
ATOM   6505 N NH2 . ARG   E 5 66  ? 90.511  122.994 116.064 1.00 88.79  ? 48  ARG   B NH2 1 
ATOM   6506 N N   . ARG   E 5 67  ? 98.324  126.528 114.036 1.00 87.03  ? 49  ARG   B N   1 
ATOM   6507 C CA  . ARG   E 5 67  ? 99.552  126.822 113.328 1.00 87.03  ? 49  ARG   B CA  1 
ATOM   6508 C C   . ARG   E 5 67  ? 100.670 126.934 114.345 1.00 87.03  ? 49  ARG   B C   1 
ATOM   6509 O O   . ARG   E 5 67  ? 100.439 126.959 115.551 1.00 87.03  ? 49  ARG   B O   1 
ATOM   6510 C CB  . ARG   E 5 67  ? 99.420  128.099 112.499 1.00 87.03  ? 49  ARG   B CB  1 
ATOM   6511 C CG  . ARG   E 5 67  ? 98.086  128.223 111.819 1.00 87.03  ? 49  ARG   B CG  1 
ATOM   6512 C CD  . ARG   E 5 67  ? 98.145  127.787 110.376 1.00 87.03  ? 49  ARG   B CD  1 
ATOM   6513 N NE  . ARG   E 5 67  ? 96.825  127.835 109.767 1.00 87.03  ? 49  ARG   B NE  1 
ATOM   6514 C CZ  . ARG   E 5 67  ? 95.950  126.840 109.825 1.00 87.03  ? 49  ARG   B CZ  1 
ATOM   6515 N NH1 . ARG   E 5 67  ? 96.265  125.720 110.452 1.00 87.03  ? 49  ARG   B NH1 1 
ATOM   6516 N NH2 . ARG   E 5 67  ? 94.763  126.961 109.255 1.00 87.03  ? 49  ARG   B NH2 1 
ATOM   6517 N N   . THR   E 5 68  ? 101.897 126.958 113.859 1.00 82.22  ? 50  THR   B N   1 
ATOM   6518 C CA  . THR   E 5 68  ? 103.047 127.138 114.739 1.00 82.22  ? 50  THR   B CA  1 
ATOM   6519 C C   . THR   E 5 68  ? 104.053 127.989 113.980 1.00 82.22  ? 50  THR   B C   1 
ATOM   6520 O O   . THR   E 5 68  ? 104.934 127.480 113.287 1.00 82.22  ? 50  THR   B O   1 
ATOM   6521 C CB  . THR   E 5 68  ? 103.636 125.813 115.168 1.00 82.22  ? 50  THR   B CB  1 
ATOM   6522 O OG1 . THR   E 5 68  ? 102.660 125.082 115.912 1.00 82.22  ? 50  THR   B OG1 1 
ATOM   6523 C CG2 . THR   E 5 68  ? 104.843 126.041 116.042 1.00 82.22  ? 50  THR   B CG2 1 
ATOM   6524 N N   . LEU   E 5 69  ? 103.929 129.297 114.129 1.00 79.24  ? 51  LEU   B N   1 
ATOM   6525 C CA  . LEU   E 5 69  ? 104.703 130.221 113.321 1.00 79.24  ? 51  LEU   B CA  1 
ATOM   6526 C C   . LEU   E 5 69  ? 106.144 130.141 113.801 1.00 79.24  ? 51  LEU   B C   1 
ATOM   6527 O O   . LEU   E 5 69  ? 106.655 131.013 114.504 1.00 79.24  ? 51  LEU   B O   1 
ATOM   6528 C CB  . LEU   E 5 69  ? 104.129 131.619 113.442 1.00 79.24  ? 51  LEU   B CB  1 
ATOM   6529 C CG  . LEU   E 5 69  ? 102.625 131.574 113.215 1.00 79.24  ? 51  LEU   B CG  1 
ATOM   6530 C CD1 . LEU   E 5 69  ? 102.027 132.910 113.501 1.00 79.24  ? 51  LEU   B CD1 1 
ATOM   6531 C CD2 . LEU   E 5 69  ? 102.318 131.149 111.811 1.00 79.24  ? 51  LEU   B CD2 1 
ATOM   6532 N N   . ARG   E 5 70  ? 106.805 129.054 113.433 1.00 82.93  ? 52  ARG   B N   1 
ATOM   6533 C CA  . ARG   E 5 70  ? 108.210 128.904 113.752 1.00 82.93  ? 52  ARG   B CA  1 
ATOM   6534 C C   . ARG   E 5 70  ? 109.049 129.572 112.681 1.00 82.93  ? 52  ARG   B C   1 
ATOM   6535 O O   . ARG   E 5 70  ? 108.658 129.645 111.518 1.00 82.93  ? 52  ARG   B O   1 
ATOM   6536 C CB  . ARG   E 5 70  ? 108.602 127.433 113.884 1.00 82.93  ? 52  ARG   B CB  1 
ATOM   6537 C CG  . ARG   E 5 70  ? 108.219 126.560 112.718 1.00 82.93  ? 52  ARG   B CG  1 
ATOM   6538 C CD  . ARG   E 5 70  ? 108.738 125.154 112.915 1.00 82.93  ? 52  ARG   B CD  1 
ATOM   6539 N NE  . ARG   E 5 70  ? 108.139 124.517 114.080 1.00 82.93  ? 52  ARG   B NE  1 
ATOM   6540 C CZ  . ARG   E 5 70  ? 107.063 123.742 114.028 1.00 82.93  ? 52  ARG   B CZ  1 
ATOM   6541 N NH1 . ARG   E 5 70  ? 106.486 123.500 112.861 1.00 82.93  ? 52  ARG   B NH1 1 
ATOM   6542 N NH2 . ARG   E 5 70  ? 106.578 123.199 115.133 1.00 82.93  ? 52  ARG   B NH2 1 
ATOM   6543 N N   . GLY   E 5 71  ? 110.216 130.050 113.081 1.00 78.18  ? 53  GLY   B N   1 
ATOM   6544 C CA  . GLY   E 5 71  ? 111.054 130.794 112.169 1.00 78.18  ? 53  GLY   B CA  1 
ATOM   6545 C C   . GLY   E 5 71  ? 111.836 131.879 112.868 1.00 78.18  ? 53  GLY   B C   1 
ATOM   6546 O O   . GLY   E 5 71  ? 112.730 132.481 112.277 1.00 78.18  ? 53  GLY   B O   1 
ATOM   6547 N N   . HIS   E 5 72  ? 111.505 132.137 114.128 1.00 82.52  ? 54  HIS   B N   1 
ATOM   6548 C CA  . HIS   E 5 72  ? 112.299 133.048 114.939 1.00 82.52  ? 54  HIS   B CA  1 
ATOM   6549 C C   . HIS   E 5 72  ? 113.519 132.343 115.499 1.00 82.52  ? 54  HIS   B C   1 
ATOM   6550 O O   . HIS   E 5 72  ? 113.453 131.180 115.901 1.00 82.52  ? 54  HIS   B O   1 
ATOM   6551 C CB  . HIS   E 5 72  ? 111.477 133.601 116.091 1.00 82.52  ? 54  HIS   B CB  1 
ATOM   6552 C CG  . HIS   E 5 72  ? 110.764 134.864 115.761 1.00 82.52  ? 54  HIS   B CG  1 
ATOM   6553 N ND1 . HIS   E 5 72  ? 111.406 135.949 115.212 1.00 82.52  ? 54  HIS   B ND1 1 
ATOM   6554 C CD2 . HIS   E 5 72  ? 109.473 135.227 115.921 1.00 82.52  ? 54  HIS   B CD2 1 
ATOM   6555 C CE1 . HIS   E 5 72  ? 110.536 136.923 115.031 1.00 82.52  ? 54  HIS   B CE1 1 
ATOM   6556 N NE2 . HIS   E 5 72  ? 109.357 136.512 115.456 1.00 82.52  ? 54  HIS   B NE2 1 
ATOM   6557 N N   . LEU   E 5 73  ? 114.633 133.062 115.564 1.00 84.83  ? 55  LEU   B N   1 
ATOM   6558 C CA  . LEU   E 5 73  ? 115.859 132.436 116.029 1.00 84.83  ? 55  LEU   B CA  1 
ATOM   6559 C C   . LEU   E 5 73  ? 115.912 132.382 117.545 1.00 84.83  ? 55  LEU   B C   1 
ATOM   6560 O O   . LEU   E 5 73  ? 115.906 131.303 118.140 1.00 84.83  ? 55  LEU   B O   1 
ATOM   6561 C CB  . LEU   E 5 73  ? 117.061 133.192 115.493 1.00 84.83  ? 55  LEU   B CB  1 
ATOM   6562 C CG  . LEU   E 5 73  ? 117.076 133.042 113.987 1.00 84.83  ? 55  LEU   B CG  1 
ATOM   6563 C CD1 . LEU   E 5 73  ? 118.174 133.878 113.362 1.00 84.83  ? 55  LEU   B CD1 1 
ATOM   6564 C CD2 . LEU   E 5 73  ? 117.205 131.584 113.661 1.00 84.83  ? 55  LEU   B CD2 1 
ATOM   6565 N N   . ALA   E 5 74  ? 115.951 133.538 118.183 1.00 83.88  ? 56  ALA   B N   1 
ATOM   6566 C CA  . ALA   E 5 74  ? 116.082 133.616 119.625 1.00 83.88  ? 56  ALA   B CA  1 
ATOM   6567 C C   . ALA   E 5 74  ? 114.704 133.763 120.246 1.00 83.88  ? 56  ALA   B C   1 
ATOM   6568 O O   . ALA   E 5 74  ? 113.685 133.609 119.579 1.00 83.88  ? 56  ALA   B O   1 
ATOM   6569 C CB  . ALA   E 5 74  ? 116.996 134.766 120.013 1.00 83.88  ? 56  ALA   B CB  1 
ATOM   6570 N N   . LYS   E 5 75  ? 114.657 134.097 121.526 1.00 79.32  ? 57  LYS   B N   1 
ATOM   6571 C CA  . LYS   E 5 75  ? 113.387 134.147 122.222 1.00 79.32  ? 57  LYS   B CA  1 
ATOM   6572 C C   . LYS   E 5 75  ? 112.518 135.270 121.674 1.00 79.32  ? 57  LYS   B C   1 
ATOM   6573 O O   . LYS   E 5 75  ? 112.951 136.099 120.874 1.00 79.32  ? 57  LYS   B O   1 
ATOM   6574 C CB  . LYS   E 5 75  ? 113.604 134.316 123.720 1.00 79.32  ? 57  LYS   B CB  1 
ATOM   6575 C CG  . LYS   E 5 75  ? 114.275 135.588 124.117 1.00 79.32  ? 57  LYS   B CG  1 
ATOM   6576 C CD  . LYS   E 5 75  ? 114.532 135.607 125.596 1.00 79.32  ? 57  LYS   B CD  1 
ATOM   6577 C CE  . LYS   E 5 75  ? 115.341 136.810 125.965 1.00 79.32  ? 57  LYS   B CE  1 
ATOM   6578 N NZ  . LYS   E 5 75  ? 116.616 136.790 125.229 1.00 79.32  ? 57  LYS   B NZ  1 
ATOM   6579 N N   . ILE   E 5 76  ? 111.263 135.274 122.101 1.00 80.20  ? 58  ILE   B N   1 
ATOM   6580 C CA  . ILE   E 5 76  ? 110.253 136.205 121.618 1.00 80.20  ? 58  ILE   B CA  1 
ATOM   6581 C C   . ILE   E 5 76  ? 109.708 136.987 122.800 1.00 80.20  ? 58  ILE   B C   1 
ATOM   6582 O O   . ILE   E 5 76  ? 109.233 136.391 123.770 1.00 80.20  ? 58  ILE   B O   1 
ATOM   6583 C CB  . ILE   E 5 76  ? 109.111 135.463 120.906 1.00 80.20  ? 58  ILE   B CB  1 
ATOM   6584 C CG1 . ILE   E 5 76  ? 109.583 134.846 119.605 1.00 80.20  ? 58  ILE   B CG1 1 
ATOM   6585 C CG2 . ILE   E 5 76  ? 107.978 136.385 120.629 1.00 80.20  ? 58  ILE   B CG2 1 
ATOM   6586 C CD1 . ILE   E 5 76  ? 108.511 134.071 118.931 1.00 80.20  ? 58  ILE   B CD1 1 
ATOM   6587 N N   . TYR   E 5 77  ? 109.760 138.311 122.721 1.00 81.39  ? 59  TYR   B N   1 
ATOM   6588 C CA  . TYR   E 5 77  ? 109.015 139.156 123.644 1.00 81.39  ? 59  TYR   B CA  1 
ATOM   6589 C C   . TYR   E 5 77  ? 107.706 139.681 123.114 1.00 81.39  ? 59  TYR   B C   1 
ATOM   6590 O O   . TYR   E 5 77  ? 106.781 139.887 123.897 1.00 81.39  ? 59  TYR   B O   1 
ATOM   6591 C CB  . TYR   E 5 77  ? 109.829 140.369 124.076 1.00 81.39  ? 59  TYR   B CB  1 
ATOM   6592 C CG  . TYR   E 5 77  ? 110.979 140.074 124.966 1.00 81.39  ? 59  TYR   B CG  1 
ATOM   6593 C CD1 . TYR   E 5 77  ? 111.082 138.864 125.602 1.00 81.39  ? 59  TYR   B CD1 1 
ATOM   6594 C CD2 . TYR   E 5 77  ? 111.961 141.013 125.181 1.00 81.39  ? 59  TYR   B CD2 1 
ATOM   6595 C CE1 . TYR   E 5 77  ? 112.122 138.603 126.438 1.00 81.39  ? 59  TYR   B CE1 1 
ATOM   6596 C CE2 . TYR   E 5 77  ? 113.006 140.752 125.997 1.00 81.39  ? 59  TYR   B CE2 1 
ATOM   6597 C CZ  . TYR   E 5 77  ? 113.080 139.548 126.627 1.00 81.39  ? 59  TYR   B CZ  1 
ATOM   6598 O OH  . TYR   E 5 77  ? 114.128 139.278 127.462 1.00 81.39  ? 59  TYR   B OH  1 
ATOM   6599 N N   . ALA   E 5 78  ? 107.596 139.953 121.836 1.00 79.10  ? 60  ALA   B N   1 
ATOM   6600 C CA  . ALA   E 5 78  ? 106.551 140.849 121.407 1.00 79.10  ? 60  ALA   B CA  1 
ATOM   6601 C C   . ALA   E 5 78  ? 105.756 140.248 120.272 1.00 79.10  ? 60  ALA   B C   1 
ATOM   6602 O O   . ALA   E 5 78  ? 106.292 139.559 119.406 1.00 79.10  ? 60  ALA   B O   1 
ATOM   6603 C CB  . ALA   E 5 78  ? 107.132 142.172 120.985 1.00 79.10  ? 60  ALA   B CB  1 
ATOM   6604 N N   . MET   E 5 79  ? 104.470 140.553 120.278 1.00 82.17  ? 61  MET   B N   1 
ATOM   6605 C CA  . MET   E 5 79  ? 103.533 139.919 119.367 1.00 82.17  ? 61  MET   B CA  1 
ATOM   6606 C C   . MET   E 5 79  ? 102.249 140.712 119.406 1.00 82.17  ? 61  MET   B C   1 
ATOM   6607 O O   . MET   E 5 79  ? 101.549 140.698 120.420 1.00 82.17  ? 61  MET   B O   1 
ATOM   6608 C CB  . MET   E 5 79  ? 103.307 138.492 119.784 1.00 82.17  ? 61  MET   B CB  1 
ATOM   6609 C CG  . MET   E 5 79  ? 102.411 137.680 118.924 1.00 82.17  ? 61  MET   B CG  1 
ATOM   6610 S SD  . MET   E 5 79  ? 100.720 138.029 119.365 1.00 82.17  ? 61  MET   B SD  1 
ATOM   6611 C CE  . MET   E 5 79  ? 100.737 137.206 120.928 1.00 82.17  ? 61  MET   B CE  1 
ATOM   6612 N N   . HIS   E 5 80  ? 101.925 141.379 118.312 1.00 79.12  ? 62  HIS   B N   1 
ATOM   6613 C CA  . HIS   E 5 80  ? 100.684 142.120 118.215 1.00 79.12  ? 62  HIS   B CA  1 
ATOM   6614 C C   . HIS   E 5 80  ? 99.980  141.665 116.954 1.00 79.12  ? 62  HIS   B C   1 
ATOM   6615 O O   . HIS   E 5 80  ? 100.599 141.607 115.892 1.00 79.12  ? 62  HIS   B O   1 
ATOM   6616 C CB  . HIS   E 5 80  ? 100.947 143.617 118.154 1.00 79.12  ? 62  HIS   B CB  1 
ATOM   6617 C CG  . HIS   E 5 80  ? 99.792  144.453 118.597 1.00 79.12  ? 62  HIS   B CG  1 
ATOM   6618 N ND1 . HIS   E 5 80  ? 99.581  145.729 118.130 1.00 79.12  ? 62  HIS   B ND1 1 
ATOM   6619 C CD2 . HIS   E 5 80  ? 98.828  144.224 119.513 1.00 79.12  ? 62  HIS   B CD2 1 
ATOM   6620 C CE1 . HIS   E 5 80  ? 98.506  146.233 118.703 1.00 79.12  ? 62  HIS   B CE1 1 
ATOM   6621 N NE2 . HIS   E 5 80  ? 98.036  145.343 119.555 1.00 79.12  ? 62  HIS   B NE2 1 
ATOM   6622 N N   . TRP   E 5 81  ? 98.708  141.319 117.064 1.00 80.94  ? 63  TRP   B N   1 
ATOM   6623 C CA  . TRP   E 5 81  ? 97.952  141.067 115.856 1.00 80.94  ? 63  TRP   B CA  1 
ATOM   6624 C C   . TRP   E 5 81  ? 97.744  142.363 115.090 1.00 80.94  ? 63  TRP   B C   1 
ATOM   6625 O O   . TRP   E 5 81  ? 97.623  143.444 115.664 1.00 80.94  ? 63  TRP   B O   1 
ATOM   6626 C CB  . TRP   E 5 81  ? 96.585  140.474 116.169 1.00 80.94  ? 63  TRP   B CB  1 
ATOM   6627 C CG  . TRP   E 5 81  ? 96.602  139.123 116.743 1.00 80.94  ? 63  TRP   B CG  1 
ATOM   6628 C CD1 . TRP   E 5 81  ? 96.598  138.810 118.053 1.00 80.94  ? 63  TRP   B CD1 1 
ATOM   6629 C CD2 . TRP   E 5 81  ? 96.591  137.887 116.030 1.00 80.94  ? 63  TRP   B CD2 1 
ATOM   6630 N NE1 . TRP   E 5 81  ? 96.596  137.454 118.214 1.00 80.94  ? 63  TRP   B NE1 1 
ATOM   6631 C CE2 . TRP   E 5 81  ? 96.598  136.864 116.980 1.00 80.94  ? 63  TRP   B CE2 1 
ATOM   6632 C CE3 . TRP   E 5 81  ? 96.588  137.549 114.683 1.00 80.94  ? 63  TRP   B CE3 1 
ATOM   6633 C CZ2 . TRP   E 5 81  ? 96.591  135.527 116.627 1.00 80.94  ? 63  TRP   B CZ2 1 
ATOM   6634 C CZ3 . TRP   E 5 81  ? 96.584  136.223 114.339 1.00 80.94  ? 63  TRP   B CZ3 1 
ATOM   6635 C CH2 . TRP   E 5 81  ? 96.586  135.230 115.302 1.00 80.94  ? 63  TRP   B CH2 1 
ATOM   6636 N N   . GLY   E 5 82  ? 97.696  142.249 113.789 1.00 82.19  ? 64  GLY   B N   1 
ATOM   6637 C CA  . GLY   E 5 82  ? 97.114  143.310 113.012 1.00 82.19  ? 64  GLY   B CA  1 
ATOM   6638 C C   . GLY   E 5 82  ? 95.637  143.359 113.261 1.00 82.19  ? 64  GLY   B C   1 
ATOM   6639 O O   . GLY   E 5 82  ? 95.031  142.398 113.718 1.00 82.19  ? 64  GLY   B O   1 
ATOM   6640 N N   . THR   E 5 83  ? 95.036  144.501 112.967 1.00 88.16  ? 65  THR   B N   1 
ATOM   6641 C CA  . THR   E 5 83  ? 93.628  144.646 113.291 1.00 88.16  ? 65  THR   B CA  1 
ATOM   6642 C C   . THR   E 5 83  ? 92.705  143.963 112.300 1.00 88.16  ? 65  THR   B C   1 
ATOM   6643 O O   . THR   E 5 83  ? 91.513  144.275 112.281 1.00 88.16  ? 65  THR   B O   1 
ATOM   6644 C CB  . THR   E 5 83  ? 93.253  146.114 113.400 1.00 88.16  ? 65  THR   B CB  1 
ATOM   6645 O OG1 . THR   E 5 83  ? 93.740  146.805 112.247 1.00 88.16  ? 65  THR   B OG1 1 
ATOM   6646 C CG2 . THR   E 5 83  ? 93.840  146.707 114.660 1.00 88.16  ? 65  THR   B CG2 1 
ATOM   6647 N N   . ASP   E 5 84  ? 93.220  143.060 111.478 1.00 89.13  ? 66  ASP   B N   1 
ATOM   6648 C CA  . ASP   E 5 84  ? 92.386  142.222 110.636 1.00 89.13  ? 66  ASP   B CA  1 
ATOM   6649 C C   . ASP   E 5 84  ? 92.239  140.812 111.178 1.00 89.13  ? 66  ASP   B C   1 
ATOM   6650 O O   . ASP   E 5 84  ? 91.704  139.952 110.479 1.00 89.13  ? 66  ASP   B O   1 
ATOM   6651 C CB  . ASP   E 5 84  ? 92.964  142.165 109.231 1.00 89.13  ? 66  ASP   B CB  1 
ATOM   6652 C CG  . ASP   E 5 84  ? 94.450  141.909 109.231 1.00 89.13  ? 66  ASP   B CG  1 
ATOM   6653 O OD1 . ASP   E 5 84  ? 94.908  141.043 110.006 1.00 89.13  ? 66  ASP   B OD1 1 
ATOM   6654 O OD2 . ASP   E 5 84  ? 95.169  142.593 108.477 1.00 89.13  ? 66  ASP   B OD2 1 
ATOM   6655 N N   . SER   E 5 85  ? 92.731  140.551 112.382 1.00 89.50  ? 67  SER   B N   1 
ATOM   6656 C CA  . SER   E 5 85  ? 92.716  139.227 112.993 1.00 89.50  ? 67  SER   B CA  1 
ATOM   6657 C C   . SER   E 5 85  ? 93.404  138.189 112.129 1.00 89.50  ? 67  SER   B C   1 
ATOM   6658 O O   . SER   E 5 85  ? 93.171  136.992 112.288 1.00 89.50  ? 67  SER   B O   1 
ATOM   6659 C CB  . SER   E 5 85  ? 91.293  138.781 113.314 1.00 89.50  ? 67  SER   B CB  1 
ATOM   6660 O OG  . SER   E 5 85  ? 90.715  139.616 114.300 1.00 89.50  ? 67  SER   B OG  1 
ATOM   6661 N N   . ARG   E 5 86  ? 94.222  138.618 111.221 1.00 87.34  ? 68  ARG   B N   1 
ATOM   6662 C CA  . ARG   E 5 86  ? 94.940  137.688 110.369 1.00 87.34  ? 68  ARG   B CA  1 
ATOM   6663 C C   . ARG   E 5 86  ? 96.433  137.945 110.336 1.00 87.34  ? 68  ARG   B C   1 
ATOM   6664 O O   . ARG   E 5 86  ? 97.209  136.998 110.320 1.00 87.34  ? 68  ARG   B O   1 
ATOM   6665 C CB  . ARG   E 5 86  ? 94.377  137.753 108.949 1.00 87.34  ? 68  ARG   B CB  1 
ATOM   6666 C CG  . ARG   E 5 86  ? 95.239  137.071 107.935 1.00 87.34  ? 68  ARG   B CG  1 
ATOM   6667 C CD  . ARG   E 5 86  ? 94.563  136.971 106.599 1.00 87.34  ? 68  ARG   B CD  1 
ATOM   6668 N NE  . ARG   E 5 86  ? 95.223  135.988 105.750 1.00 87.34  ? 68  ARG   B NE  1 
ATOM   6669 C CZ  . ARG   E 5 86  ? 94.639  135.363 104.736 1.00 87.34  ? 68  ARG   B CZ  1 
ATOM   6670 N NH1 . ARG   E 5 86  ? 93.378  135.627 104.433 1.00 87.34  ? 68  ARG   B NH1 1 
ATOM   6671 N NH2 . ARG   E 5 86  ? 95.316  134.474 104.025 1.00 87.34  ? 68  ARG   B NH2 1 
ATOM   6672 N N   . LEU   E 5 87  ? 96.856  139.195 110.340 1.00 79.96  ? 69  LEU   B N   1 
ATOM   6673 C CA  . LEU   E 5 87  ? 98.266  139.525 110.249 1.00 79.96  ? 69  LEU   B CA  1 
ATOM   6674 C C   . LEU   E 5 87  ? 98.873  139.575 111.639 1.00 79.96  ? 69  LEU   B C   1 
ATOM   6675 O O   . LEU   E 5 87  ? 98.209  139.974 112.596 1.00 79.96  ? 69  LEU   B O   1 
ATOM   6676 C CB  . LEU   E 5 87  ? 98.440  140.854 109.539 1.00 79.96  ? 69  LEU   B CB  1 
ATOM   6677 C CG  . LEU   E 5 87  ? 98.176  140.667 108.066 1.00 79.96  ? 69  LEU   B CG  1 
ATOM   6678 C CD1 . LEU   E 5 87  ? 98.309  141.983 107.349 1.00 79.96  ? 69  LEU   B CD1 1 
ATOM   6679 C CD2 . LEU   E 5 87  ? 99.180  139.672 107.556 1.00 79.96  ? 69  LEU   B CD2 1 
ATOM   6680 N N   . LEU   E 5 88  ? 100.135 139.177 111.748 1.00 77.82  ? 70  LEU   B N   1 
ATOM   6681 C CA  . LEU   E 5 88  ? 100.785 139.032 113.038 1.00 77.82  ? 70  LEU   B CA  1 
ATOM   6682 C C   . LEU   E 5 88  ? 102.224 139.483 112.929 1.00 77.82  ? 70  LEU   B C   1 
ATOM   6683 O O   . LEU   E 5 88  ? 102.949 139.030 112.042 1.00 77.82  ? 70  LEU   B O   1 
ATOM   6684 C CB  . LEU   E 5 88  ? 100.725 137.587 113.506 1.00 77.82  ? 70  LEU   B CB  1 
ATOM   6685 C CG  . LEU   E 5 88  ? 101.056 137.378 114.965 1.00 77.82  ? 70  LEU   B CG  1 
ATOM   6686 C CD1 . LEU   E 5 88  ? 99.937  137.938 115.778 1.00 77.82  ? 70  LEU   B CD1 1 
ATOM   6687 C CD2 . LEU   E 5 88  ? 101.200 135.917 115.234 1.00 77.82  ? 70  LEU   B CD2 1 
ATOM   6688 N N   . VAL   E 5 89  ? 102.633 140.368 113.825 1.00 77.16  ? 71  VAL   B N   1 
ATOM   6689 C CA  . VAL   E 5 89  ? 104.009 140.826 113.919 1.00 77.16  ? 71  VAL   B CA  1 
ATOM   6690 C C   . VAL   E 5 89  ? 104.594 140.269 115.201 1.00 77.16  ? 71  VAL   B C   1 
ATOM   6691 O O   . VAL   E 5 89  ? 103.920 140.239 116.234 1.00 77.16  ? 71  VAL   B O   1 
ATOM   6692 C CB  . VAL   E 5 89  ? 104.092 142.360 113.898 1.00 77.16  ? 71  VAL   B CB  1 
ATOM   6693 C CG1 . VAL   E 5 89  ? 103.249 142.927 114.978 1.00 77.16  ? 71  VAL   B CG1 1 
ATOM   6694 C CG2 . VAL   E 5 89  ? 105.506 142.807 114.083 1.00 77.16  ? 71  VAL   B CG2 1 
ATOM   6695 N N   . SER   E 5 90  ? 105.826 139.790 115.135 1.00 79.49  ? 72  SER   B N   1 
ATOM   6696 C CA  . SER   E 5 90  ? 106.475 139.305 116.337 1.00 79.49  ? 72  SER   B CA  1 
ATOM   6697 C C   . SER   E 5 90  ? 107.893 139.827 116.400 1.00 79.49  ? 72  SER   B C   1 
ATOM   6698 O O   . SER   E 5 90  ? 108.586 139.888 115.387 1.00 79.49  ? 72  SER   B O   1 
ATOM   6699 C CB  . SER   E 5 90  ? 106.466 137.791 116.396 1.00 79.49  ? 72  SER   B CB  1 
ATOM   6700 O OG  . SER   E 5 90  ? 105.224 137.359 116.900 1.00 79.49  ? 72  SER   B OG  1 
ATOM   6701 N N   . ALA   E 5 91  ? 108.317 140.209 117.592 1.00 78.25  ? 73  ALA   B N   1 
ATOM   6702 C CA  . ALA   E 5 91  ? 109.650 140.734 117.802 1.00 78.25  ? 73  ALA   B CA  1 
ATOM   6703 C C   . ALA   E 5 91  ? 110.480 139.712 118.552 1.00 78.25  ? 73  ALA   B C   1 
ATOM   6704 O O   . ALA   E 5 91  ? 110.029 139.129 119.538 1.00 78.25  ? 73  ALA   B O   1 
ATOM   6705 C CB  . ALA   E 5 91  ? 109.609 142.039 118.580 1.00 78.25  ? 73  ALA   B CB  1 
ATOM   6706 N N   . SER   E 5 92  ? 111.689 139.496 118.081 1.00 83.59  ? 74  SER   B N   1 
ATOM   6707 C CA  . SER   E 5 92  ? 112.558 138.504 118.667 1.00 83.59  ? 74  SER   B CA  1 
ATOM   6708 C C   . SER   E 5 92  ? 113.855 139.154 119.099 1.00 83.59  ? 74  SER   B C   1 
ATOM   6709 O O   . SER   E 5 92  ? 114.271 140.181 118.565 1.00 83.59  ? 74  SER   B O   1 
ATOM   6710 C CB  . SER   E 5 92  ? 112.841 137.383 117.679 1.00 83.59  ? 74  SER   B CB  1 
ATOM   6711 O OG  . SER   E 5 92  ? 113.718 136.451 118.261 1.00 83.59  ? 74  SER   B OG  1 
ATOM   6712 N N   . GLN   E 5 93  ? 114.515 138.518 120.051 1.00 86.11  ? 75  GLN   B N   1 
ATOM   6713 C CA  . GLN   E 5 93  ? 115.711 139.089 120.643 1.00 86.11  ? 75  GLN   B CA  1 
ATOM   6714 C C   . GLN   E 5 93  ? 116.932 138.975 119.751 1.00 86.11  ? 75  GLN   B C   1 
ATOM   6715 O O   . GLN   E 5 93  ? 117.992 139.489 120.116 1.00 86.11  ? 75  GLN   B O   1 
ATOM   6716 C CB  . GLN   E 5 93  ? 115.979 138.429 121.986 1.00 86.11  ? 75  GLN   B CB  1 
ATOM   6717 C CG  . GLN   E 5 93  ? 114.969 138.807 123.048 1.00 86.11  ? 75  GLN   B CG  1 
ATOM   6718 C CD  . GLN   E 5 93  ? 115.205 140.171 123.627 1.00 86.11  ? 75  GLN   B CD  1 
ATOM   6719 O OE1 . GLN   E 5 93  ? 114.680 141.162 123.144 1.00 86.11  ? 75  GLN   B OE1 1 
ATOM   6720 N NE2 . GLN   E 5 93  ? 116.002 140.231 124.670 1.00 86.11  ? 75  GLN   B NE2 1 
ATOM   6721 N N   . ASP   E 5 94  ? 116.835 138.305 118.609 1.00 87.26  ? 76  ASP   B N   1 
ATOM   6722 C CA  . ASP   E 5 94  ? 117.870 138.463 117.604 1.00 87.26  ? 76  ASP   B CA  1 
ATOM   6723 C C   . ASP   E 5 94  ? 117.652 139.695 116.749 1.00 87.26  ? 76  ASP   B C   1 
ATOM   6724 O O   . ASP   E 5 94  ? 118.533 140.051 115.963 1.00 87.26  ? 76  ASP   B O   1 
ATOM   6725 C CB  . ASP   E 5 94  ? 117.939 137.242 116.703 1.00 87.26  ? 76  ASP   B CB  1 
ATOM   6726 C CG  . ASP   E 5 94  ? 116.626 136.934 116.090 1.00 87.26  ? 76  ASP   B CG  1 
ATOM   6727 O OD1 . ASP   E 5 94  ? 115.640 137.495 116.581 1.00 87.26  ? 76  ASP   B OD1 1 
ATOM   6728 O OD2 . ASP   E 5 94  ? 116.573 136.164 115.114 1.00 87.26  ? 76  ASP   B OD2 1 
ATOM   6729 N N   . GLY   E 5 95  ? 116.509 140.352 116.887 1.00 87.51  ? 77  GLY   B N   1 
ATOM   6730 C CA  . GLY   E 5 95  ? 116.264 141.569 116.154 1.00 87.51  ? 77  GLY   B CA  1 
ATOM   6731 C C   . GLY   E 5 95  ? 115.548 141.339 114.848 1.00 87.51  ? 77  GLY   B C   1 
ATOM   6732 O O   . GLY   E 5 95  ? 116.030 141.752 113.795 1.00 87.51  ? 77  GLY   B O   1 
ATOM   6733 N N   . LYS   E 5 96  ? 114.404 140.671 114.901 1.00 86.44  ? 78  LYS   B N   1 
ATOM   6734 C CA  . LYS   E 5 96  ? 113.568 140.447 113.732 1.00 86.44  ? 78  LYS   B CA  1 
ATOM   6735 C C   . LYS   E 5 96  ? 112.137 140.810 114.082 1.00 86.44  ? 78  LYS   B C   1 
ATOM   6736 O O   . LYS   E 5 96  ? 111.619 140.358 115.100 1.00 86.44  ? 78  LYS   B O   1 
ATOM   6737 C CB  . LYS   E 5 96  ? 113.614 138.987 113.287 1.00 86.44  ? 78  LYS   B CB  1 
ATOM   6738 C CG  . LYS   E 5 96  ? 114.789 138.604 112.432 1.00 86.44  ? 78  LYS   B CG  1 
ATOM   6739 C CD  . LYS   E 5 96  ? 114.968 139.544 111.283 1.00 86.44  ? 78  LYS   B CD  1 
ATOM   6740 C CE  . LYS   E 5 96  ? 115.825 138.909 110.215 1.00 86.44  ? 78  LYS   B CE  1 
ATOM   6741 N NZ  . LYS   E 5 96  ? 117.264 138.913 110.597 1.00 86.44  ? 78  LYS   B NZ  1 
ATOM   6742 N N   . LEU   E 5 97  ? 111.505 141.630 113.250 1.00 81.97  ? 79  LEU   B N   1 
ATOM   6743 C CA  . LEU   E 5 97  ? 110.051 141.688 113.184 1.00 81.97  ? 79  LEU   B CA  1 
ATOM   6744 C C   . LEU   E 5 97  ? 109.641 140.890 111.967 1.00 81.97  ? 79  LEU   B C   1 
ATOM   6745 O O   . LEU   E 5 97  ? 109.905 141.297 110.836 1.00 81.97  ? 79  LEU   B O   1 
ATOM   6746 C CB  . LEU   E 5 97  ? 109.503 143.106 113.090 1.00 81.97  ? 79  LEU   B CB  1 
ATOM   6747 C CG  . LEU   E 5 97  ? 109.668 144.057 114.253 1.00 81.97  ? 79  LEU   B CG  1 
ATOM   6748 C CD1 . LEU   E 5 97  ? 109.168 145.412 113.859 1.00 81.97  ? 79  LEU   B CD1 1 
ATOM   6749 C CD2 . LEU   E 5 97  ? 108.866 143.529 115.397 1.00 81.97  ? 79  LEU   B CD2 1 
ATOM   6750 N N   . ILE   E 5 98  ? 109.017 139.751 112.194 1.00 80.83  ? 80  ILE   B N   1 
ATOM   6751 C CA  . ILE   E 5 98  ? 108.532 138.908 111.120 1.00 80.83  ? 80  ILE   B CA  1 
ATOM   6752 C C   . ILE   E 5 98  ? 107.025 139.039 111.097 1.00 80.83  ? 80  ILE   B C   1 
ATOM   6753 O O   . ILE   E 5 98  ? 106.363 138.773 112.104 1.00 80.83  ? 80  ILE   B O   1 
ATOM   6754 C CB  . ILE   E 5 98  ? 108.944 137.448 111.322 1.00 80.83  ? 80  ILE   B CB  1 
ATOM   6755 C CG1 . ILE   E 5 98  ? 110.413 137.263 111.010 1.00 80.83  ? 80  ILE   B CG1 1 
ATOM   6756 C CG2 . ILE   E 5 98  ? 108.191 136.607 110.388 1.00 80.83  ? 80  ILE   B CG2 1 
ATOM   6757 C CD1 . ILE   E 5 98  ? 110.932 135.962 111.491 1.00 80.83  ? 80  ILE   B CD1 1 
ATOM   6758 N N   . ILE   E 5 99  ? 106.480 139.459 109.966 1.00 79.85  ? 81  ILE   B N   1 
ATOM   6759 C CA  . ILE   E 5 99  ? 105.049 139.678 109.839 1.00 79.85  ? 81  ILE   B CA  1 
ATOM   6760 C C   . ILE   E 5 99  ? 104.450 138.449 109.192 1.00 79.85  ? 81  ILE   B C   1 
ATOM   6761 O O   . ILE   E 5 99  ? 104.734 138.155 108.030 1.00 79.85  ? 81  ILE   B O   1 
ATOM   6762 C CB  . ILE   E 5 99  ? 104.750 140.934 109.023 1.00 79.85  ? 81  ILE   B CB  1 
ATOM   6763 C CG1 . ILE   E 5 99  ? 105.494 142.097 109.629 1.00 79.85  ? 81  ILE   B CG1 1 
ATOM   6764 C CG2 . ILE   E 5 99  ? 103.291 141.240 109.054 1.00 79.85  ? 81  ILE   B CG2 1 
ATOM   6765 C CD1 . ILE   E 5 99  ? 105.155 143.361 108.997 1.00 79.85  ? 81  ILE   B CD1 1 
ATOM   6766 N N   . TRP   E 5 100 ? 103.629 137.727 109.931 1.00 79.12  ? 82  TRP   B N   1 
ATOM   6767 C CA  . TRP   E 5 100 ? 103.188 136.421 109.486 1.00 79.12  ? 82  TRP   B CA  1 
ATOM   6768 C C   . TRP   E 5 100 ? 101.828 136.506 108.830 1.00 79.12  ? 82  TRP   B C   1 
ATOM   6769 O O   . TRP   E 5 100 ? 101.038 137.408 109.096 1.00 79.12  ? 82  TRP   B O   1 
ATOM   6770 C CB  . TRP   E 5 100 ? 103.133 135.450 110.655 1.00 79.12  ? 82  TRP   B CB  1 
ATOM   6771 C CG  . TRP   E 5 100 ? 104.411 135.322 111.359 1.00 79.12  ? 82  TRP   B CG  1 
ATOM   6772 C CD1 . TRP   E 5 100 ? 104.952 136.200 112.234 1.00 79.12  ? 82  TRP   B CD1 1 
ATOM   6773 C CD2 . TRP   E 5 100 ? 105.318 134.238 111.265 1.00 79.12  ? 82  TRP   B CD2 1 
ATOM   6774 N NE1 . TRP   E 5 100 ? 106.154 135.738 112.685 1.00 79.12  ? 82  TRP   B NE1 1 
ATOM   6775 C CE2 . TRP   E 5 100 ? 106.395 134.525 112.105 1.00 79.12  ? 82  TRP   B CE2 1 
ATOM   6776 C CE3 . TRP   E 5 100 ? 105.326 133.050 110.543 1.00 79.12  ? 82  TRP   B CE3 1 
ATOM   6777 C CZ2 . TRP   E 5 100 ? 107.468 133.677 112.238 1.00 79.12  ? 82  TRP   B CZ2 1 
ATOM   6778 C CZ3 . TRP   E 5 100 ? 106.383 132.212 110.679 1.00 79.12  ? 82  TRP   B CZ3 1 
ATOM   6779 C CH2 . TRP   E 5 100 ? 107.445 132.524 111.519 1.00 79.12  ? 82  TRP   B CH2 1 
ATOM   6780 N N   . ASP   E 5 101 ? 101.564 135.548 107.952 1.00 88.45  ? 83  ASP   B N   1 
ATOM   6781 C CA  . ASP   E 5 101 ? 100.236 135.451 107.374 1.00 88.45  ? 83  ASP   B CA  1 
ATOM   6782 C C   . ASP   E 5 101 ? 99.245  134.851 108.356 1.00 88.45  ? 83  ASP   B C   1 
ATOM   6783 O O   . ASP   E 5 101 ? 98.075  135.230 108.351 1.00 88.45  ? 83  ASP   B O   1 
ATOM   6784 C CB  . ASP   E 5 101 ? 100.286 134.625 106.098 1.00 88.45  ? 83  ASP   B CB  1 
ATOM   6785 C CG  . ASP   E 5 101 ? 99.065  134.809 105.237 1.00 88.45  ? 83  ASP   B CG  1 
ATOM   6786 O OD1 . ASP   E 5 101 ? 98.097  135.440 105.689 1.00 88.45  ? 83  ASP   B OD1 1 
ATOM   6787 O OD2 . ASP   E 5 101 ? 99.081  134.323 104.088 1.00 88.45  ? 83  ASP   B OD2 1 
ATOM   6788 N N   . SER   E 5 102 ? 99.683  133.898 109.169 1.00 83.60  ? 84  SER   B N   1 
ATOM   6789 C CA  . SER   E 5 102 ? 98.886  133.358 110.259 1.00 83.60  ? 84  SER   B CA  1 
ATOM   6790 C C   . SER   E 5 102 ? 97.627  132.622 109.844 1.00 83.60  ? 84  SER   B C   1 
ATOM   6791 O O   . SER   E 5 102 ? 96.880  132.174 110.714 1.00 83.60  ? 84  SER   B O   1 
ATOM   6792 C CB  . SER   E 5 102 ? 98.481  134.446 111.228 1.00 83.60  ? 84  SER   B CB  1 
ATOM   6793 O OG  . SER   E 5 102 ? 97.581  133.904 112.168 1.00 83.60  ? 84  SER   B OG  1 
ATOM   6794 N N   . TYR   E 5 103 ? 97.341  132.524 108.551 1.00 89.66  ? 85  TYR   B N   1 
ATOM   6795 C CA  . TYR   E 5 103 ? 96.428  131.490 108.081 1.00 89.66  ? 85  TYR   B CA  1 
ATOM   6796 C C   . TYR   E 5 103 ? 97.194  130.386 107.386 1.00 89.66  ? 85  TYR   B C   1 
ATOM   6797 O O   . TYR   E 5 103 ? 97.087  129.215 107.747 1.00 89.66  ? 85  TYR   B O   1 
ATOM   6798 C CB  . TYR   E 5 103 ? 95.376  132.060 107.138 1.00 89.66  ? 85  TYR   B CB  1 
ATOM   6799 C CG  . TYR   E 5 103 ? 94.259  132.716 107.876 1.00 89.66  ? 85  TYR   B CG  1 
ATOM   6800 C CD1 . TYR   E 5 103 ? 93.640  132.081 108.923 1.00 89.66  ? 85  TYR   B CD1 1 
ATOM   6801 C CD2 . TYR   E 5 103 ? 93.799  133.948 107.506 1.00 89.66  ? 85  TYR   B CD2 1 
ATOM   6802 C CE1 . TYR   E 5 103 ? 92.630  132.681 109.600 1.00 89.66  ? 85  TYR   B CE1 1 
ATOM   6803 C CE2 . TYR   E 5 103 ? 92.783  134.553 108.167 1.00 89.66  ? 85  TYR   B CE2 1 
ATOM   6804 C CZ  . TYR   E 5 103 ? 92.194  133.916 109.210 1.00 89.66  ? 85  TYR   B CZ  1 
ATOM   6805 O OH  . TYR   E 5 103 ? 91.167  134.532 109.878 1.00 89.66  ? 85  TYR   B OH  1 
ATOM   6806 N N   . THR   E 5 104 ? 97.971  130.758 106.394 1.00 87.62  ? 86  THR   B N   1 
ATOM   6807 C CA  . THR   E 5 104 ? 99.150  130.002 106.036 1.00 87.62  ? 86  THR   B CA  1 
ATOM   6808 C C   . THR   E 5 104 ? 100.193 130.258 107.116 1.00 87.62  ? 86  THR   B C   1 
ATOM   6809 O O   . THR   E 5 104 ? 99.946  130.961 108.097 1.00 87.62  ? 86  THR   B O   1 
ATOM   6810 C CB  . THR   E 5 104 ? 99.630  130.434 104.665 1.00 87.62  ? 86  THR   B CB  1 
ATOM   6811 O OG1 . THR   E 5 104 ? 100.150 131.757 104.771 1.00 87.62  ? 86  THR   B OG1 1 
ATOM   6812 C CG2 . THR   E 5 104 ? 98.472  130.476 103.709 1.00 87.62  ? 86  THR   B CG2 1 
ATOM   6813 N N   . THR   E 5 105 ? 101.379 129.700 106.962 1.00 89.06  ? 87  THR   B N   1 
ATOM   6814 C CA  . THR   E 5 105 ? 102.493 130.087 107.805 1.00 89.06  ? 87  THR   B CA  1 
ATOM   6815 C C   . THR   E 5 105 ? 103.364 131.118 107.124 1.00 89.06  ? 87  THR   B C   1 
ATOM   6816 O O   . THR   E 5 105 ? 104.477 131.376 107.585 1.00 89.06  ? 87  THR   B O   1 
ATOM   6817 C CB  . THR   E 5 105 ? 103.328 128.870 108.184 1.00 89.06  ? 87  THR   B CB  1 
ATOM   6818 O OG1 . THR   E 5 105 ? 104.317 129.253 109.144 1.00 89.06  ? 87  THR   B OG1 1 
ATOM   6819 C CG2 . THR   E 5 105 ? 104.013 128.296 106.961 1.00 89.06  ? 87  THR   B CG2 1 
ATOM   6820 N N   . ASN   E 5 106 ? 102.885 131.705 106.034 1.00 90.30  ? 88  ASN   B N   1 
ATOM   6821 C CA  . ASN   E 5 106 ? 103.741 132.526 105.196 1.00 90.30  ? 88  ASN   B CA  1 
ATOM   6822 C C   . ASN   E 5 106 ? 104.260 133.722 105.971 1.00 90.30  ? 88  ASN   B C   1 
ATOM   6823 O O   . ASN   E 5 106 ? 103.589 134.249 106.859 1.00 90.30  ? 88  ASN   B O   1 
ATOM   6824 C CB  . ASN   E 5 106 ? 102.992 133.005 103.961 1.00 90.30  ? 88  ASN   B CB  1 
ATOM   6825 C CG  . ASN   E 5 106 ? 102.395 131.876 103.170 1.00 90.30  ? 88  ASN   B CG  1 
ATOM   6826 O OD1 . ASN   E 5 106 ? 101.297 132.002 102.636 1.00 90.30  ? 88  ASN   B OD1 1 
ATOM   6827 N ND2 . ASN   E 5 106 ? 103.102 130.759 103.097 1.00 90.30  ? 88  ASN   B ND2 1 
ATOM   6828 N N   . LYS   E 5 107 ? 105.467 134.137 105.634 1.00 84.42  ? 89  LYS   B N   1 
ATOM   6829 C CA  . LYS   E 5 107 ? 106.108 135.271 106.273 1.00 84.42  ? 89  LYS   B CA  1 
ATOM   6830 C C   . LYS   E 5 107 ? 105.939 136.483 105.375 1.00 84.42  ? 89  LYS   B C   1 
ATOM   6831 O O   . LYS   E 5 107 ? 106.683 136.661 104.413 1.00 84.42  ? 89  LYS   B O   1 
ATOM   6832 C CB  . LYS   E 5 107 ? 107.567 134.967 106.542 1.00 84.42  ? 89  LYS   B CB  1 
ATOM   6833 C CG  . LYS   E 5 107 ? 107.738 134.250 107.822 1.00 84.42  ? 89  LYS   B CG  1 
ATOM   6834 C CD  . LYS   E 5 107 ? 109.163 133.974 108.068 1.00 84.42  ? 89  LYS   B CD  1 
ATOM   6835 C CE  . LYS   E 5 107 ? 109.490 132.655 107.504 1.00 84.42  ? 89  LYS   B CE  1 
ATOM   6836 N NZ  . LYS   E 5 107 ? 108.752 131.632 108.276 1.00 84.42  ? 89  LYS   B NZ  1 
ATOM   6837 N N   . VAL   E 5 108 ? 104.974 137.331 105.715 1.00 84.02  ? 90  VAL   B N   1 
ATOM   6838 C CA  . VAL   E 5 108 ? 104.623 138.447 104.848 1.00 84.02  ? 90  VAL   B CA  1 
ATOM   6839 C C   . VAL   E 5 108 ? 105.813 139.376 104.662 1.00 84.02  ? 90  VAL   B C   1 
ATOM   6840 O O   . VAL   E 5 108 ? 106.176 139.724 103.534 1.00 84.02  ? 90  VAL   B O   1 
ATOM   6841 C CB  . VAL   E 5 108 ? 103.415 139.193 105.424 1.00 84.02  ? 90  VAL   B CB  1 
ATOM   6842 C CG1 . VAL   E 5 108 ? 102.912 140.187 104.433 1.00 84.02  ? 90  VAL   B CG1 1 
ATOM   6843 C CG2 . VAL   E 5 108 ? 102.348 138.215 105.799 1.00 84.02  ? 90  VAL   B CG2 1 
ATOM   6844 N N   . HIS   E 5 109 ? 106.446 139.778 105.760 1.00 84.08  ? 91  HIS   B N   1 
ATOM   6845 C CA  . HIS   E 5 109 ? 107.650 140.597 105.728 1.00 84.08  ? 91  HIS   B CA  1 
ATOM   6846 C C   . HIS   E 5 109 ? 108.600 140.097 106.802 1.00 84.08  ? 91  HIS   B C   1 
ATOM   6847 O O   . HIS   E 5 109 ? 108.200 139.403 107.735 1.00 84.08  ? 91  HIS   B O   1 
ATOM   6848 C CB  . HIS   E 5 109 ? 107.377 142.078 106.006 1.00 84.08  ? 91  HIS   B CB  1 
ATOM   6849 C CG  . HIS   E 5 109 ? 106.510 142.754 104.997 1.00 84.08  ? 91  HIS   B CG  1 
ATOM   6850 N ND1 . HIS   E 5 109 ? 105.146 142.858 105.149 1.00 84.08  ? 91  HIS   B ND1 1 
ATOM   6851 C CD2 . HIS   E 5 109 ? 106.816 143.429 103.867 1.00 84.08  ? 91  HIS   B CD2 1 
ATOM   6852 C CE1 . HIS   E 5 109 ? 104.644 143.538 104.137 1.00 84.08  ? 91  HIS   B CE1 1 
ATOM   6853 N NE2 . HIS   E 5 109 ? 105.636 143.895 103.344 1.00 84.08  ? 91  HIS   B NE2 1 
ATOM   6854 N N   . ALA   E 5 110 ? 109.862 140.483 106.684 1.00 85.41  ? 92  ALA   B N   1 
ATOM   6855 C CA  . ALA   E 5 110 ? 110.836 140.249 107.745 1.00 85.41  ? 92  ALA   B CA  1 
ATOM   6856 C C   . ALA   E 5 110 ? 111.693 141.500 107.829 1.00 85.41  ? 92  ALA   B C   1 
ATOM   6857 O O   . ALA   E 5 110 ? 112.408 141.827 106.882 1.00 85.41  ? 92  ALA   B O   1 
ATOM   6858 C CB  . ALA   E 5 110 ? 111.686 139.020 107.481 1.00 85.41  ? 92  ALA   B CB  1 
ATOM   6859 N N   . ILE   E 5 111 ? 111.616 142.201 108.951 1.00 83.54  ? 93  ILE   B N   1 
ATOM   6860 C CA  . ILE   E 5 111 ? 112.330 143.460 109.130 1.00 83.54  ? 93  ILE   B CA  1 
ATOM   6861 C C   . ILE   E 5 111 ? 113.599 143.179 109.926 1.00 83.54  ? 93  ILE   B C   1 
ATOM   6862 O O   . ILE   E 5 111 ? 113.512 142.612 111.021 1.00 83.54  ? 93  ILE   B O   1 
ATOM   6863 C CB  . ILE   E 5 111 ? 111.475 144.511 109.837 1.00 83.54  ? 93  ILE   B CB  1 
ATOM   6864 C CG1 . ILE   E 5 111 ? 110.207 144.824 109.053 1.00 83.54  ? 93  ILE   B CG1 1 
ATOM   6865 C CG2 . ILE   E 5 111 ? 112.268 145.757 109.981 1.00 83.54  ? 93  ILE   B CG2 1 
ATOM   6866 C CD1 . ILE   E 5 111 ? 108.998 144.029 109.481 1.00 83.54  ? 93  ILE   B CD1 1 
ATOM   6867 N N   . PRO   E 5 112 ? 114.760 143.532 109.427 1.00 87.61  ? 94  PRO   B N   1 
ATOM   6868 C CA  . PRO   E 5 112 ? 115.971 143.497 110.249 1.00 87.61  ? 94  PRO   B CA  1 
ATOM   6869 C C   . PRO   E 5 112 ? 116.017 144.713 111.157 1.00 87.61  ? 94  PRO   B C   1 
ATOM   6870 O O   . PRO   E 5 112 ? 116.211 145.843 110.700 1.00 87.61  ? 94  PRO   B O   1 
ATOM   6871 C CB  . PRO   E 5 112 ? 117.094 143.517 109.207 1.00 87.61  ? 94  PRO   B CB  1 
ATOM   6872 C CG  . PRO   E 5 112 ? 116.512 144.269 108.072 1.00 87.61  ? 94  PRO   B CG  1 
ATOM   6873 C CD  . PRO   E 5 112 ? 115.036 143.966 108.053 1.00 87.61  ? 94  PRO   B CD  1 
ATOM   6874 N N   . LEU   E 5 113 ? 115.841 144.482 112.450 1.00 89.99  ? 95  LEU   B N   1 
ATOM   6875 C CA  . LEU   E 5 113 ? 115.889 145.562 113.415 1.00 89.99  ? 95  LEU   B CA  1 
ATOM   6876 C C   . LEU   E 5 113 ? 117.318 146.048 113.601 1.00 89.99  ? 95  LEU   B C   1 
ATOM   6877 O O   . LEU   E 5 113 ? 118.284 145.420 113.162 1.00 89.99  ? 95  LEU   B O   1 
ATOM   6878 C CB  . LEU   E 5 113 ? 115.321 145.107 114.746 1.00 89.99  ? 95  LEU   B CB  1 
ATOM   6879 C CG  . LEU   E 5 113 ? 113.851 144.793 114.594 1.00 89.99  ? 95  LEU   B CG  1 
ATOM   6880 C CD1 . LEU   E 5 113 ? 113.384 143.927 115.708 1.00 89.99  ? 95  LEU   B CD1 1 
ATOM   6881 C CD2 . LEU   E 5 113 ? 113.110 146.080 114.588 1.00 89.99  ? 95  LEU   B CD2 1 
ATOM   6882 N N   . ARG   E 5 114 ? 117.445 147.189 114.269 1.00 94.65  ? 96  ARG   B N   1 
ATOM   6883 C CA  . ARG   E 5 114 ? 118.763 147.705 114.592 1.00 94.65  ? 96  ARG   B CA  1 
ATOM   6884 C C   . ARG   E 5 114 ? 119.226 147.246 115.964 1.00 94.65  ? 96  ARG   B C   1 
ATOM   6885 O O   . ARG   E 5 114 ? 120.242 146.557 116.082 1.00 94.65  ? 96  ARG   B O   1 
ATOM   6886 C CB  . ARG   E 5 114 ? 118.754 149.225 114.531 1.00 94.65  ? 96  ARG   B CB  1 
ATOM   6887 C CG  . ARG   E 5 114 ? 118.556 149.768 113.156 1.00 94.65  ? 96  ARG   B CG  1 
ATOM   6888 C CD  . ARG   E 5 114 ? 118.693 151.268 113.168 1.00 94.65  ? 96  ARG   B CD  1 
ATOM   6889 N NE  . ARG   E 5 114 ? 118.693 151.813 111.819 1.00 94.65  ? 96  ARG   B NE  1 
ATOM   6890 C CZ  . ARG   E 5 114 ? 119.742 151.782 111.006 1.00 94.65  ? 96  ARG   B CZ  1 
ATOM   6891 N NH1 . ARG   E 5 114 ? 120.882 151.228 111.407 1.00 94.65  ? 96  ARG   B NH1 1 
ATOM   6892 N NH2 . ARG   E 5 114 ? 119.656 152.303 109.794 1.00 94.65  ? 96  ARG   B NH2 1 
ATOM   6893 N N   . SER   E 5 115 ? 118.500 147.616 117.004 1.00 94.69  ? 97  SER   B N   1 
ATOM   6894 C CA  . SER   E 5 115 ? 118.798 147.156 118.350 1.00 94.69  ? 97  SER   B CA  1 
ATOM   6895 C C   . SER   E 5 115 ? 118.053 145.853 118.552 1.00 94.69  ? 97  SER   B C   1 
ATOM   6896 O O   . SER   E 5 115 ? 116.828 145.846 118.680 1.00 94.69  ? 97  SER   B O   1 
ATOM   6897 C CB  . SER   E 5 115 ? 118.394 148.182 119.401 1.00 94.69  ? 97  SER   B CB  1 
ATOM   6898 O OG  . SER   E 5 115 ? 117.013 148.083 119.688 1.00 94.69  ? 97  SER   B OG  1 
ATOM   6899 N N   . SER   E 5 116 ? 118.785 144.777 118.615 1.00 89.80  ? 98  SER   B N   1 
ATOM   6900 C CA  . SER   E 5 116 ? 118.226 143.450 118.725 1.00 89.80  ? 98  SER   B CA  1 
ATOM   6901 C C   . SER   E 5 116 ? 117.613 143.190 120.039 1.00 89.80  ? 98  SER   B C   1 
ATOM   6902 O O   . SER   E 5 116 ? 117.372 142.036 120.349 1.00 89.80  ? 98  SER   B O   1 
ATOM   6903 C CB  . SER   E 5 116 ? 119.316 142.419 118.455 1.00 89.80  ? 98  SER   B CB  1 
ATOM   6904 O OG  . SER   E 5 116 ? 120.302 142.459 119.465 1.00 89.80  ? 98  SER   B OG  1 
ATOM   6905 N N   . TRP   E 5 117 ? 117.367 144.193 120.874 1.00 87.65  ? 99  TRP   B N   1 
ATOM   6906 C CA  . TRP   E 5 117 ? 116.841 143.985 122.217 1.00 87.65  ? 99  TRP   B CA  1 
ATOM   6907 C C   . TRP   E 5 117 ? 115.402 144.439 122.325 1.00 87.65  ? 99  TRP   B C   1 
ATOM   6908 O O   . TRP   E 5 117 ? 114.993 145.030 123.319 1.00 87.65  ? 99  TRP   B O   1 
ATOM   6909 C CB  . TRP   E 5 117 ? 117.709 144.700 123.236 1.00 87.65  ? 99  TRP   B CB  1 
ATOM   6910 C CG  . TRP   E 5 117 ? 119.077 144.151 123.274 1.00 87.65  ? 99  TRP   B CG  1 
ATOM   6911 C CD1 . TRP   E 5 117 ? 120.224 144.790 122.943 1.00 87.65  ? 99  TRP   B CD1 1 
ATOM   6912 C CD2 . TRP   E 5 117 ? 119.445 142.830 123.649 1.00 87.65  ? 99  TRP   B CD2 1 
ATOM   6913 N NE1 . TRP   E 5 117 ? 121.290 143.949 123.098 1.00 87.65  ? 99  TRP   B NE1 1 
ATOM   6914 C CE2 . TRP   E 5 117 ? 120.830 142.734 123.526 1.00 87.65  ? 99  TRP   B CE2 1 
ATOM   6915 C CE3 . TRP   E 5 117 ? 118.731 141.715 124.077 1.00 87.65  ? 99  TRP   B CE3 1 
ATOM   6916 C CZ2 . TRP   E 5 117 ? 121.515 141.575 123.820 1.00 87.65  ? 99  TRP   B CZ2 1 
ATOM   6917 C CZ3 . TRP   E 5 117 ? 119.411 140.568 124.355 1.00 87.65  ? 99  TRP   B CZ3 1 
ATOM   6918 C CH2 . TRP   E 5 117 ? 120.788 140.503 124.231 1.00 87.65  ? 99  TRP   B CH2 1 
ATOM   6919 N N   . VAL   E 5 118 ? 114.619 144.175 121.290 1.00 86.50  ? 100 VAL   B N   1 
ATOM   6920 C CA  . VAL   E 5 118 ? 113.243 144.626 121.264 1.00 86.50  ? 100 VAL   B CA  1 
ATOM   6921 C C   . VAL   E 5 118 ? 112.443 143.929 122.351 1.00 86.50  ? 100 VAL   B C   1 
ATOM   6922 O O   . VAL   E 5 118 ? 112.545 142.715 122.544 1.00 86.50  ? 100 VAL   B O   1 
ATOM   6923 C CB  . VAL   E 5 118 ? 112.664 144.377 119.868 1.00 86.50  ? 100 VAL   B CB  1 
ATOM   6924 C CG1 . VAL   E 5 118 ? 113.449 145.184 118.892 1.00 86.50  ? 100 VAL   B CG1 1 
ATOM   6925 C CG2 . VAL   E 5 118 ? 112.814 142.929 119.522 1.00 86.50  ? 100 VAL   B CG2 1 
ATOM   6926 N N   . MET   E 5 119 ? 111.678 144.708 123.103 1.00 86.56  ? 101 MET   B N   1 
ATOM   6927 C CA  . MET   E 5 119 ? 110.786 144.157 124.104 1.00 86.56  ? 101 MET   B CA  1 
ATOM   6928 C C   . MET   E 5 119 ? 109.333 144.248 123.717 1.00 86.56  ? 101 MET   B C   1 
ATOM   6929 O O   . MET   E 5 119 ? 108.530 143.454 124.201 1.00 86.56  ? 101 MET   B O   1 
ATOM   6930 C CB  . MET   E 5 119 ? 110.945 144.875 125.441 1.00 86.56  ? 101 MET   B CB  1 
ATOM   6931 C CG  . MET   E 5 119 ? 112.247 144.680 126.128 1.00 86.56  ? 101 MET   B CG  1 
ATOM   6932 S SD  . MET   E 5 119 ? 112.178 145.613 127.646 1.00 86.56  ? 101 MET   B SD  1 
ATOM   6933 C CE  . MET   E 5 119 ? 113.815 145.360 128.272 1.00 86.56  ? 101 MET   B CE  1 
ATOM   6934 N N   . THR   E 5 120 ? 108.969 145.205 122.882 1.00 85.28  ? 102 THR   B N   1 
ATOM   6935 C CA  . THR   E 5 120 ? 107.590 145.369 122.485 1.00 85.28  ? 102 THR   B CA  1 
ATOM   6936 C C   . THR   E 5 120 ? 107.512 145.429 120.974 1.00 85.28  ? 102 THR   B C   1 
ATOM   6937 O O   . THR   E 5 120 ? 108.521 145.365 120.277 1.00 85.28  ? 102 THR   B O   1 
ATOM   6938 C CB  . THR   E 5 120 ? 106.986 146.615 123.111 1.00 85.28  ? 102 THR   B CB  1 
ATOM   6939 O OG1 . THR   E 5 120 ? 105.558 146.531 123.050 1.00 85.28  ? 102 THR   B OG1 1 
ATOM   6940 C CG2 . THR   E 5 120 ? 107.456 147.838 122.388 1.00 85.28  ? 102 THR   B CG2 1 
ATOM   6941 N N   . CYS   E 5 121 ? 106.289 145.487 120.470 1.00 80.89  ? 103 CYS   B N   1 
ATOM   6942 C CA  . CYS   E 5 121 ? 106.043 145.618 119.047 1.00 80.89  ? 103 CYS   B CA  1 
ATOM   6943 C C   . CYS   E 5 121 ? 104.635 146.146 118.902 1.00 80.89  ? 103 CYS   B C   1 
ATOM   6944 O O   . CYS   E 5 121 ? 103.830 146.041 119.824 1.00 80.89  ? 103 CYS   B O   1 
ATOM   6945 C CB  . CYS   E 5 121 ? 106.187 144.290 118.318 1.00 80.89  ? 103 CYS   B CB  1 
ATOM   6946 S SG  . CYS   E 5 121 ? 104.839 143.174 118.679 1.00 80.89  ? 103 CYS   B SG  1 
ATOM   6947 N N   . ALA   E 5 122 ? 104.338 146.708 117.749 1.00 77.25  ? 104 ALA   B N   1 
ATOM   6948 C CA  . ALA   E 5 122 ? 103.015 147.242 117.513 1.00 77.25  ? 104 ALA   B CA  1 
ATOM   6949 C C   . ALA   E 5 122 ? 102.581 146.938 116.094 1.00 77.25  ? 104 ALA   B C   1 
ATOM   6950 O O   . ALA   E 5 122 ? 103.294 146.293 115.329 1.00 77.25  ? 104 ALA   B O   1 
ATOM   6951 C CB  . ALA   E 5 122 ? 102.972 148.734 117.754 1.00 77.25  ? 104 ALA   B CB  1 
ATOM   6952 N N   . TYR   E 5 123 ? 101.386 147.394 115.767 1.00 81.38  ? 105 TYR   B N   1 
ATOM   6953 C CA  . TYR   E 5 123 ? 100.805 147.230 114.444 1.00 81.38  ? 105 TYR   B CA  1 
ATOM   6954 C C   . TYR   E 5 123 ? 99.690  148.252 114.334 1.00 81.38  ? 105 TYR   B C   1 
ATOM   6955 O O   . TYR   E 5 123 ? 98.646  148.090 114.971 1.00 81.38  ? 105 TYR   B O   1 
ATOM   6956 C CB  . TYR   E 5 123 ? 100.276 145.813 114.269 1.00 81.38  ? 105 TYR   B CB  1 
ATOM   6957 C CG  . TYR   E 5 123 ? 100.280 145.313 112.858 1.00 81.38  ? 105 TYR   B CG  1 
ATOM   6958 C CD1 . TYR   E 5 123 ? 99.288  145.671 111.981 1.00 81.38  ? 105 TYR   B CD1 1 
ATOM   6959 C CD2 . TYR   E 5 123 ? 101.267 144.471 112.412 1.00 81.38  ? 105 TYR   B CD2 1 
ATOM   6960 C CE1 . TYR   E 5 123 ? 99.286  145.214 110.703 1.00 81.38  ? 105 TYR   B CE1 1 
ATOM   6961 C CE2 . TYR   E 5 123 ? 101.274 144.014 111.143 1.00 81.38  ? 105 TYR   B CE2 1 
ATOM   6962 C CZ  . TYR   E 5 123 ? 100.284 144.383 110.291 1.00 81.38  ? 105 TYR   B CZ  1 
ATOM   6963 O OH  . TYR   E 5 123 ? 100.284 143.916 109.005 1.00 81.38  ? 105 TYR   B OH  1 
ATOM   6964 N N   . ALA   E 5 124 ? 99.903  149.300 113.551 1.00 82.21  ? 106 ALA   B N   1 
ATOM   6965 C CA  . ALA   E 5 124 ? 98.927  150.375 113.512 1.00 82.21  ? 106 ALA   B CA  1 
ATOM   6966 C C   . ALA   E 5 124 ? 97.567  149.821 113.105 1.00 82.21  ? 106 ALA   B C   1 
ATOM   6967 O O   . ALA   E 5 124 ? 97.494  148.943 112.242 1.00 82.21  ? 106 ALA   B O   1 
ATOM   6968 C CB  . ALA   E 5 124 ? 99.360  151.465 112.540 1.00 82.21  ? 106 ALA   B CB  1 
ATOM   6969 N N   . PRO   E 5 125 ? 96.476  150.289 113.717 1.00 87.86  ? 107 PRO   B N   1 
ATOM   6970 C CA  . PRO   E 5 125 ? 95.168  149.673 113.439 1.00 87.86  ? 107 PRO   B CA  1 
ATOM   6971 C C   . PRO   E 5 125 ? 94.779  149.702 111.974 1.00 87.86  ? 107 PRO   B C   1 
ATOM   6972 O O   . PRO   E 5 125 ? 94.037  148.826 111.517 1.00 87.86  ? 107 PRO   B O   1 
ATOM   6973 C CB  . PRO   E 5 125 ? 94.211  150.494 114.308 1.00 87.86  ? 107 PRO   B CB  1 
ATOM   6974 C CG  . PRO   E 5 125 ? 95.053  150.983 115.407 1.00 87.86  ? 107 PRO   B CG  1 
ATOM   6975 C CD  . PRO   E 5 125 ? 96.382  151.291 114.783 1.00 87.86  ? 107 PRO   B CD  1 
ATOM   6976 N N   . SER   E 5 126 ? 95.259  150.683 111.218 1.00 88.29  ? 108 SER   B N   1 
ATOM   6977 C CA  . SER   E 5 126 ? 95.163  150.580 109.771 1.00 88.29  ? 108 SER   B CA  1 
ATOM   6978 C C   . SER   E 5 126 ? 95.940  149.379 109.268 1.00 88.29  ? 108 SER   B C   1 
ATOM   6979 O O   . SER   E 5 126 ? 95.466  148.641 108.401 1.00 88.29  ? 108 SER   B O   1 
ATOM   6980 C CB  . SER   E 5 126 ? 95.698  151.844 109.121 1.00 88.29  ? 108 SER   B CB  1 
ATOM   6981 O OG  . SER   E 5 126 ? 97.039  152.045 109.509 1.00 88.29  ? 108 SER   B OG  1 
ATOM   6982 N N   . GLY   E 5 127 ? 97.134  149.166 109.801 1.00 88.82  ? 109 GLY   B N   1 
ATOM   6983 C CA  . GLY   E 5 127 ? 98.015  148.126 109.321 1.00 88.82  ? 109 GLY   B CA  1 
ATOM   6984 C C   . GLY   E 5 127 ? 99.207  148.626 108.545 1.00 88.82  ? 109 GLY   B C   1 
ATOM   6985 O O   . GLY   E 5 127 ? 100.094 147.829 108.229 1.00 88.82  ? 109 GLY   B O   1 
ATOM   6986 N N   . ASN   E 5 128 ? 99.281  149.918 108.251 1.00 92.87  ? 110 ASN   B N   1 
ATOM   6987 C CA  . ASN   E 5 128 ? 100.354 150.416 107.408 1.00 92.87  ? 110 ASN   B CA  1 
ATOM   6988 C C   . ASN   E 5 128 ? 101.691 150.511 108.120 1.00 92.87  ? 110 ASN   B C   1 
ATOM   6989 O O   . ASN   E 5 128 ? 102.707 150.702 107.452 1.00 92.87  ? 110 ASN   B O   1 
ATOM   6990 C CB  . ASN   E 5 128 ? 99.990  151.791 106.852 1.00 92.87  ? 110 ASN   B CB  1 
ATOM   6991 C CG  . ASN   E 5 128 ? 98.761  151.759 105.982 1.00 92.87  ? 110 ASN   B CG  1 
ATOM   6992 O OD1 . ASN   E 5 128 ? 98.780  151.208 104.881 1.00 92.87  ? 110 ASN   B OD1 1 
ATOM   6993 N ND2 . ASN   E 5 128 ? 97.675  152.351 106.468 1.00 92.87  ? 110 ASN   B ND2 1 
ATOM   6994 N N   . TYR   E 5 129 ? 101.734 150.375 109.441 1.00 88.59  ? 111 TYR   B N   1 
ATOM   6995 C CA  . TYR   E 5 129 ? 102.969 150.617 110.168 1.00 88.59  ? 111 TYR   B CA  1 
ATOM   6996 C C   . TYR   E 5 129 ? 103.159 149.565 111.240 1.00 88.59  ? 111 TYR   B C   1 
ATOM   6997 O O   . TYR   E 5 129 ? 102.193 149.039 111.791 1.00 88.59  ? 111 TYR   B O   1 
ATOM   6998 C CB  . TYR   E 5 129 ? 102.973 151.977 110.852 1.00 88.59  ? 111 TYR   B CB  1 
ATOM   6999 C CG  . TYR   E 5 129 ? 102.786 153.149 109.946 1.00 88.59  ? 111 TYR   B CG  1 
ATOM   7000 C CD1 . TYR   E 5 129 ? 101.527 153.574 109.593 1.00 88.59  ? 111 TYR   B CD1 1 
ATOM   7001 C CD2 . TYR   E 5 129 ? 103.870 153.856 109.480 1.00 88.59  ? 111 TYR   B CD2 1 
ATOM   7002 C CE1 . TYR   E 5 129 ? 101.355 154.653 108.779 1.00 88.59  ? 111 TYR   B CE1 1 
ATOM   7003 C CE2 . TYR   E 5 129 ? 103.710 154.932 108.670 1.00 88.59  ? 111 TYR   B CE2 1 
ATOM   7004 C CZ  . TYR   E 5 129 ? 102.451 155.331 108.321 1.00 88.59  ? 111 TYR   B CZ  1 
ATOM   7005 O OH  . TYR   E 5 129 ? 102.294 156.421 107.502 1.00 88.59  ? 111 TYR   B OH  1 
ATOM   7006 N N   . VAL   E 5 130 ? 104.416 149.284 111.553 1.00 82.74  ? 112 VAL   B N   1 
ATOM   7007 C CA  . VAL   E 5 130 ? 104.768 148.559 112.761 1.00 82.74  ? 112 VAL   B CA  1 
ATOM   7008 C C   . VAL   E 5 130 ? 105.793 149.382 113.507 1.00 82.74  ? 112 VAL   B C   1 
ATOM   7009 O O   . VAL   E 5 130 ? 106.657 150.014 112.895 1.00 82.74  ? 112 VAL   B O   1 
ATOM   7010 C CB  . VAL   E 5 130 ? 105.316 147.150 112.480 1.00 82.74  ? 112 VAL   B CB  1 
ATOM   7011 C CG1 . VAL   E 5 130 ? 104.281 146.321 111.800 1.00 82.74  ? 112 VAL   B CG1 1 
ATOM   7012 C CG2 . VAL   E 5 130 ? 106.556 147.228 111.639 1.00 82.74  ? 112 VAL   B CG2 1 
ATOM   7013 N N   . ALA   E 5 131 ? 105.675 149.402 114.823 1.00 85.64  ? 113 ALA   B N   1 
ATOM   7014 C CA  . ALA   E 5 131 ? 106.648 150.041 115.685 1.00 85.64  ? 113 ALA   B CA  1 
ATOM   7015 C C   . ALA   E 5 131 ? 107.152 149.020 116.685 1.00 85.64  ? 113 ALA   B C   1 
ATOM   7016 O O   . ALA   E 5 131 ? 106.358 148.329 117.327 1.00 85.64  ? 113 ALA   B O   1 
ATOM   7017 C CB  . ALA   E 5 131 ? 106.046 151.223 116.416 1.00 85.64  ? 113 ALA   B CB  1 
ATOM   7018 N N   . CYS   E 5 132 ? 108.467 148.920 116.812 1.00 88.23  ? 114 CYS   B N   1 
ATOM   7019 C CA  . CYS   E 5 132 ? 109.076 147.872 117.614 1.00 88.23  ? 114 CYS   B CA  1 
ATOM   7020 C C   . CYS   E 5 132 ? 109.631 148.363 118.936 1.00 88.23  ? 114 CYS   B C   1 
ATOM   7021 O O   . CYS   E 5 132 ? 109.372 147.753 119.966 1.00 88.23  ? 114 CYS   B O   1 
ATOM   7022 C CB  . CYS   E 5 132 ? 110.201 147.205 116.838 1.00 88.23  ? 114 CYS   B CB  1 
ATOM   7023 S SG  . CYS   E 5 132 ? 111.678 148.195 116.891 1.00 88.23  ? 114 CYS   B SG  1 
ATOM   7024 N N   . GLY   E 5 133 ? 110.401 149.439 118.953 1.00 86.89  ? 115 GLY   B N   1 
ATOM   7025 C CA  . GLY   E 5 133 ? 110.948 149.857 120.229 1.00 86.89  ? 115 GLY   B CA  1 
ATOM   7026 C C   . GLY   E 5 133 ? 111.965 148.865 120.745 1.00 86.89  ? 115 GLY   B C   1 
ATOM   7027 O O   . GLY   E 5 133 ? 112.596 148.134 119.982 1.00 86.89  ? 115 GLY   B O   1 
ATOM   7028 N N   . GLY   E 5 134 ? 112.129 148.829 122.060 1.00 87.26  ? 116 GLY   B N   1 
ATOM   7029 C CA  . GLY   E 5 134 ? 113.053 147.884 122.646 1.00 87.26  ? 116 GLY   B CA  1 
ATOM   7030 C C   . GLY   E 5 134 ? 113.784 148.386 123.869 1.00 87.26  ? 116 GLY   B C   1 
ATOM   7031 O O   . GLY   E 5 134 ? 113.245 149.174 124.648 1.00 87.26  ? 116 GLY   B O   1 
ATOM   7032 N N   . LEU   E 5 135 ? 115.012 147.915 124.056 1.00 85.62  ? 117 LEU   B N   1 
ATOM   7033 C CA  . LEU   E 5 135 ? 115.839 148.301 125.187 1.00 85.62  ? 117 LEU   B CA  1 
ATOM   7034 C C   . LEU   E 5 135 ? 116.800 149.424 124.843 1.00 85.62  ? 117 LEU   B C   1 
ATOM   7035 O O   . LEU   E 5 135 ? 117.506 149.908 125.724 1.00 85.62  ? 117 LEU   B O   1 
ATOM   7036 C CB  . LEU   E 5 135 ? 116.593 147.069 125.712 1.00 85.62  ? 117 LEU   B CB  1 
ATOM   7037 C CG  . LEU   E 5 135 ? 117.422 146.999 126.992 1.00 85.62  ? 117 LEU   B CG  1 
ATOM   7038 C CD1 . LEU   E 5 135 ? 117.383 145.584 127.498 1.00 85.62  ? 117 LEU   B CD1 1 
ATOM   7039 C CD2 . LEU   E 5 135 ? 118.852 147.356 126.746 1.00 85.62  ? 117 LEU   B CD2 1 
ATOM   7040 N N   . ASP   E 5 136 ? 116.814 149.880 123.598 1.00 89.36  ? 118 ASP   B N   1 
ATOM   7041 C CA  . ASP   E 5 136 ? 117.652 150.993 123.183 1.00 89.36  ? 118 ASP   B CA  1 
ATOM   7042 C C   . ASP   E 5 136 ? 117.009 152.338 123.458 1.00 89.36  ? 118 ASP   B C   1 
ATOM   7043 O O   . ASP   E 5 136 ? 117.511 153.358 122.982 1.00 89.36  ? 118 ASP   B O   1 
ATOM   7044 C CB  . ASP   E 5 136 ? 117.973 150.877 121.698 1.00 89.36  ? 118 ASP   B CB  1 
ATOM   7045 C CG  . ASP   E 5 136 ? 116.726 150.849 120.845 1.00 89.36  ? 118 ASP   B CG  1 
ATOM   7046 O OD1 . ASP   E 5 136 ? 115.623 150.774 121.421 1.00 89.36  ? 118 ASP   B OD1 1 
ATOM   7047 O OD2 . ASP   E 5 136 ? 116.841 150.881 119.601 1.00 89.36  ? 118 ASP   B OD2 1 
ATOM   7048 N N   . ASN   E 5 137 ? 115.897 152.353 124.187 1.00 90.05  ? 119 ASN   B N   1 
ATOM   7049 C CA  . ASN   E 5 137 ? 115.157 153.557 124.547 1.00 90.05  ? 119 ASN   B CA  1 
ATOM   7050 C C   . ASN   E 5 137 ? 114.538 154.254 123.347 1.00 90.05  ? 119 ASN   B C   1 
ATOM   7051 O O   . ASN   E 5 137 ? 114.115 155.405 123.455 1.00 90.05  ? 119 ASN   B O   1 
ATOM   7052 C CB  . ASN   E 5 137 ? 116.020 154.566 125.301 1.00 90.05  ? 119 ASN   B CB  1 
ATOM   7053 C CG  . ASN   E 5 137 ? 116.767 153.959 126.453 1.00 90.05  ? 119 ASN   B CG  1 
ATOM   7054 O OD1 . ASN   E 5 137 ? 116.419 152.898 126.950 1.00 90.05  ? 119 ASN   B OD1 1 
ATOM   7055 N ND2 . ASN   E 5 137 ? 117.765 154.677 126.936 1.00 90.05  ? 119 ASN   B ND2 1 
ATOM   7056 N N   . ILE   E 5 138 ? 114.460 153.597 122.198 1.00 89.64  ? 120 ILE   B N   1 
ATOM   7057 C CA  . ILE   E 5 138 ? 114.042 154.250 120.967 1.00 89.64  ? 120 ILE   B CA  1 
ATOM   7058 C C   . ILE   E 5 138 ? 112.872 153.487 120.382 1.00 89.64  ? 120 ILE   B C   1 
ATOM   7059 O O   . ILE   E 5 138 ? 112.952 152.270 120.205 1.00 89.64  ? 120 ILE   B O   1 
ATOM   7060 C CB  . ILE   E 5 138 ? 115.190 154.330 119.952 1.00 89.64  ? 120 ILE   B CB  1 
ATOM   7061 C CG1 . ILE   E 5 138 ? 116.079 155.520 120.276 1.00 89.64  ? 120 ILE   B CG1 1 
ATOM   7062 C CG2 . ILE   E 5 138 ? 114.647 154.457 118.573 1.00 89.64  ? 120 ILE   B CG2 1 
ATOM   7063 C CD1 . ILE   E 5 138 ? 117.326 155.570 119.468 1.00 89.64  ? 120 ILE   B CD1 1 
ATOM   7064 N N   . CYS   E 5 139 ? 111.798 154.200 120.068 1.00 96.31  ? 121 CYS   B N   1 
ATOM   7065 C CA  . CYS   E 5 139 ? 110.613 153.609 119.462 1.00 96.31  ? 121 CYS   B CA  1 
ATOM   7066 C C   . CYS   E 5 139 ? 110.691 153.846 117.962 1.00 96.31  ? 121 CYS   B C   1 
ATOM   7067 O O   . CYS   E 5 139 ? 110.508 154.974 117.496 1.00 96.31  ? 121 CYS   B O   1 
ATOM   7068 C CB  . CYS   E 5 139 ? 109.344 154.214 120.047 1.00 96.31  ? 121 CYS   B CB  1 
ATOM   7069 S SG  . CYS   E 5 139 ? 107.848 153.391 119.531 1.00 96.31  ? 121 CYS   B SG  1 
ATOM   7070 N N   . SER   E 5 140 ? 110.968 152.787 117.210 1.00 93.40  ? 122 SER   B N   1 
ATOM   7071 C CA  . SER   E 5 140 ? 111.194 152.875 115.775 1.00 93.40  ? 122 SER   B CA  1 
ATOM   7072 C C   . SER   E 5 140 ? 109.897 152.588 115.043 1.00 93.40  ? 122 SER   B C   1 
ATOM   7073 O O   . SER   E 5 140 ? 109.163 151.680 115.428 1.00 93.40  ? 122 SER   B O   1 
ATOM   7074 C CB  . SER   E 5 140 ? 112.270 151.887 115.339 1.00 93.40  ? 122 SER   B CB  1 
ATOM   7075 O OG  . SER   E 5 140 ? 113.554 152.402 115.623 1.00 93.40  ? 122 SER   B OG  1 
ATOM   7076 N N   . ILE   E 5 141 ? 109.621 153.353 113.990 1.00 90.82  ? 123 ILE   B N   1 
ATOM   7077 C CA  . ILE   E 5 141 ? 108.386 153.228 113.223 1.00 90.82  ? 123 ILE   B CA  1 
ATOM   7078 C C   . ILE   E 5 141 ? 108.734 152.730 111.831 1.00 90.82  ? 123 ILE   B C   1 
ATOM   7079 O O   . ILE   E 5 141 ? 109.118 153.515 110.958 1.00 90.82  ? 123 ILE   B O   1 
ATOM   7080 C CB  . ILE   E 5 141 ? 107.624 154.552 113.146 1.00 90.82  ? 123 ILE   B CB  1 
ATOM   7081 C CG1 . ILE   E 5 141 ? 107.435 155.151 114.530 1.00 90.82  ? 123 ILE   B CG1 1 
ATOM   7082 C CG2 . ILE   E 5 141 ? 106.285 154.334 112.501 1.00 90.82  ? 123 ILE   B CG2 1 
ATOM   7083 C CD1 . ILE   E 5 141 ? 106.307 154.544 115.287 1.00 90.82  ? 123 ILE   B CD1 1 
ATOM   7084 N N   . TYR   E 5 142 ? 108.582 151.434 111.613 1.00 89.40  ? 124 TYR   B N   1 
ATOM   7085 C CA  . TYR   E 5 142 ? 108.797 150.824 110.313 1.00 89.40  ? 124 TYR   B CA  1 
ATOM   7086 C C   . TYR   E 5 142 ? 107.507 150.920 109.517 1.00 89.40  ? 124 TYR   B C   1 
ATOM   7087 O O   . TYR   E 5 142 ? 106.418 150.880 110.091 1.00 89.40  ? 124 TYR   B O   1 
ATOM   7088 C CB  . TYR   E 5 142 ? 109.222 149.370 110.474 1.00 89.40  ? 124 TYR   B CB  1 
ATOM   7089 C CG  . TYR   E 5 142 ? 110.621 149.226 110.990 1.00 89.40  ? 124 TYR   B CG  1 
ATOM   7090 C CD1 . TYR   E 5 142 ? 111.689 149.199 110.128 1.00 89.40  ? 124 TYR   B CD1 1 
ATOM   7091 C CD2 . TYR   E 5 142 ? 110.874 149.144 112.338 1.00 89.40  ? 124 TYR   B CD2 1 
ATOM   7092 C CE1 . TYR   E 5 142 ? 112.965 149.072 110.588 1.00 89.40  ? 124 TYR   B CE1 1 
ATOM   7093 C CE2 . TYR   E 5 142 ? 112.150 149.026 112.811 1.00 89.40  ? 124 TYR   B CE2 1 
ATOM   7094 C CZ  . TYR   E 5 142 ? 113.196 148.992 111.927 1.00 89.40  ? 124 TYR   B CZ  1 
ATOM   7095 O OH  . TYR   E 5 142 ? 114.487 148.873 112.377 1.00 89.40  ? 124 TYR   B OH  1 
ATOM   7096 N N   . ASN   E 5 143 ? 107.626 151.047 108.199 1.00 96.69  ? 125 ASN   B N   1 
ATOM   7097 C CA  . ASN   E 5 143 ? 106.490 151.366 107.335 1.00 96.69  ? 125 ASN   B CA  1 
ATOM   7098 C C   . ASN   E 5 143 ? 106.270 150.252 106.322 1.00 96.69  ? 125 ASN   B C   1 
ATOM   7099 O O   . ASN   E 5 143 ? 107.118 150.022 105.458 1.00 96.69  ? 125 ASN   B O   1 
ATOM   7100 C CB  . ASN   E 5 143 ? 106.725 152.691 106.625 1.00 96.69  ? 125 ASN   B CB  1 
ATOM   7101 C CG  . ASN   E 5 143 ? 105.571 153.088 105.749 1.00 96.69  ? 125 ASN   B CG  1 
ATOM   7102 O OD1 . ASN   E 5 143 ? 104.482 152.528 105.843 1.00 96.69  ? 125 ASN   B OD1 1 
ATOM   7103 N ND2 . ASN   E 5 143 ? 105.800 154.061 104.879 1.00 96.69  ? 125 ASN   B ND2 1 
ATOM   7104 N N   . LEU   E 5 144 ? 105.116 149.589 106.400 1.00 93.74  ? 126 LEU   B N   1 
ATOM   7105 C CA  . LEU   E 5 144 ? 104.863 148.440 105.535 1.00 93.74  ? 126 LEU   B CA  1 
ATOM   7106 C C   . LEU   E 5 144 ? 104.341 148.848 104.163 1.00 93.74  ? 126 LEU   B C   1 
ATOM   7107 O O   . LEU   E 5 144 ? 105.023 148.691 103.147 1.00 93.74  ? 126 LEU   B O   1 
ATOM   7108 C CB  . LEU   E 5 144 ? 103.851 147.511 106.197 1.00 93.74  ? 126 LEU   B CB  1 
ATOM   7109 C CG  . LEU   E 5 144 ? 104.088 147.199 107.660 1.00 93.74  ? 126 LEU   B CG  1 
ATOM   7110 C CD1 . LEU   E 5 144 ? 102.993 146.307 108.176 1.00 93.74  ? 126 LEU   B CD1 1 
ATOM   7111 C CD2 . LEU   E 5 144 ? 105.436 146.544 107.798 1.00 93.74  ? 126 LEU   B CD2 1 
ATOM   7112 N N   . LYS   E 5 145 ? 103.133 149.398 104.119 1.00 96.47  ? 127 LYS   B N   1 
ATOM   7113 C CA  . LYS   E 5 145 ? 102.408 149.531 102.862 1.00 96.47  ? 127 LYS   B CA  1 
ATOM   7114 C C   . LYS   E 5 145 ? 102.849 150.803 102.152 1.00 96.47  ? 127 LYS   B C   1 
ATOM   7115 O O   . LYS   E 5 145 ? 102.057 151.656 101.764 1.00 96.47  ? 127 LYS   B O   1 
ATOM   7116 C CB  . LYS   E 5 145 ? 100.909 149.512 103.112 1.00 96.47  ? 127 LYS   B CB  1 
ATOM   7117 C CG  . LYS   E 5 145 ? 100.461 148.349 103.960 1.00 96.47  ? 127 LYS   B CG  1 
ATOM   7118 C CD  . LYS   E 5 145 ? 98.983  148.106 103.819 1.00 96.47  ? 127 LYS   B CD  1 
ATOM   7119 C CE  . LYS   E 5 145 ? 98.287  148.118 105.157 1.00 96.47  ? 127 LYS   B CE  1 
ATOM   7120 N NZ  . LYS   E 5 145 ? 96.808  148.048 105.006 1.00 96.47  ? 127 LYS   B NZ  1 
ATOM   7121 N N   . THR   E 5 146 ? 104.152 150.913 101.987 1.00 107.32 ? 128 THR   B N   1 
ATOM   7122 C CA  . THR   E 5 146 ? 104.704 151.977 101.175 1.00 107.32 ? 128 THR   B CA  1 
ATOM   7123 C C   . THR   E 5 146 ? 104.354 151.729 99.713  1.00 107.32 ? 128 THR   B C   1 
ATOM   7124 O O   . THR   E 5 146 ? 104.096 150.600 99.290  1.00 107.32 ? 128 THR   B O   1 
ATOM   7125 C CB  . THR   E 5 146 ? 106.219 152.087 101.376 1.00 107.32 ? 128 THR   B CB  1 
ATOM   7126 O OG1 . THR   E 5 146 ? 106.757 153.085 100.500 1.00 107.32 ? 128 THR   B OG1 1 
ATOM   7127 C CG2 . THR   E 5 146 ? 106.884 150.766 101.123 1.00 107.32 ? 128 THR   B CG2 1 
ATOM   7128 N N   . ARG   E 5 147 ? 104.315 152.819 98.945  1.00 119.88 ? 129 ARG   B N   1 
ATOM   7129 C CA  . ARG   E 5 147 ? 104.104 152.700 97.507  1.00 119.88 ? 129 ARG   B CA  1 
ATOM   7130 C C   . ARG   E 5 147 ? 105.245 151.916 96.880  1.00 119.88 ? 129 ARG   B C   1 
ATOM   7131 O O   . ARG   E 5 147 ? 105.128 151.408 95.760  1.00 119.88 ? 129 ARG   B O   1 
ATOM   7132 C CB  . ARG   E 5 147 ? 103.972 154.096 96.892  1.00 119.88 ? 129 ARG   B CB  1 
ATOM   7133 C CG  . ARG   E 5 147 ? 103.562 154.133 95.437  1.00 119.88 ? 129 ARG   B CG  1 
ATOM   7134 C CD  . ARG   E 5 147 ? 104.695 154.594 94.548  1.00 119.88 ? 129 ARG   B CD  1 
ATOM   7135 N NE  . ARG   E 5 147 ? 104.259 154.705 93.163  1.00 119.88 ? 129 ARG   B NE  1 
ATOM   7136 C CZ  . ARG   E 5 147 ? 104.154 153.669 92.342  1.00 119.88 ? 129 ARG   B CZ  1 
ATOM   7137 N NH1 . ARG   E 5 147 ? 104.450 152.448 92.775  1.00 119.88 ? 129 ARG   B NH1 1 
ATOM   7138 N NH2 . ARG   E 5 147 ? 103.744 153.849 91.097  1.00 119.88 ? 129 ARG   B NH2 1 
ATOM   7139 N N   . GLU   E 5 148 ? 106.351 151.804 97.605  1.00 114.28 ? 130 GLU   B N   1 
ATOM   7140 C CA  . GLU   E 5 148 ? 107.506 151.007 97.247  1.00 114.28 ? 130 GLU   B CA  1 
ATOM   7141 C C   . GLU   E 5 148 ? 107.359 149.596 97.836  1.00 114.28 ? 130 GLU   B C   1 
ATOM   7142 O O   . GLU   E 5 148 ? 106.372 149.274 98.499  1.00 114.28 ? 130 GLU   B O   1 
ATOM   7143 C CB  . GLU   E 5 148 ? 108.763 151.755 97.696  1.00 114.28 ? 130 GLU   B CB  1 
ATOM   7144 C CG  . GLU   E 5 148 ? 110.028 151.032 97.454  1.00 114.28 ? 130 GLU   B CG  1 
ATOM   7145 C CD  . GLU   E 5 148 ? 110.097 150.563 96.045  1.00 114.28 ? 130 GLU   B CD  1 
ATOM   7146 O OE1 . GLU   E 5 148 ? 109.692 151.324 95.139  1.00 114.28 ? 130 GLU   B OE1 1 
ATOM   7147 O OE2 . GLU   E 5 148 ? 110.462 149.390 95.857  1.00 114.28 ? 130 GLU   B OE2 1 
ATOM   7148 N N   . GLY   E 5 149 ? 108.318 148.721 97.553  1.00 108.35 ? 131 GLY   B N   1 
ATOM   7149 C CA  . GLY   E 5 149 ? 108.214 147.328 97.928  1.00 108.35 ? 131 GLY   B CA  1 
ATOM   7150 C C   . GLY   E 5 149 ? 108.532 146.979 99.365  1.00 108.35 ? 131 GLY   B C   1 
ATOM   7151 O O   . GLY   E 5 149 ? 107.751 146.281 100.015 1.00 108.35 ? 131 GLY   B O   1 
ATOM   7152 N N   . ASN   E 5 150 ? 109.669 147.449 99.875  1.00 109.93 ? 132 ASN   B N   1 
ATOM   7153 C CA  . ASN   E 5 150 ? 110.171 146.957 101.151 1.00 109.93 ? 132 ASN   B CA  1 
ATOM   7154 C C   . ASN   E 5 150 ? 109.777 147.872 102.303 1.00 109.93 ? 132 ASN   B C   1 
ATOM   7155 O O   . ASN   E 5 150 ? 109.367 149.017 102.111 1.00 109.93 ? 132 ASN   B O   1 
ATOM   7156 C CB  . ASN   E 5 150 ? 111.691 146.812 101.111 1.00 109.93 ? 132 ASN   B CB  1 
ATOM   7157 C CG  . ASN   E 5 150 ? 112.395 148.120 100.837 1.00 109.93 ? 132 ASN   B CG  1 
ATOM   7158 O OD1 . ASN   E 5 150 ? 111.761 149.152 100.625 1.00 109.93 ? 132 ASN   B OD1 1 
ATOM   7159 N ND2 . ASN   E 5 150 ? 113.719 148.086 100.846 1.00 109.93 ? 132 ASN   B ND2 1 
ATOM   7160 N N   . VAL   E 5 151 ? 109.904 147.349 103.512 1.00 98.48  ? 133 VAL   B N   1 
ATOM   7161 C CA  . VAL   E 5 151 ? 109.676 148.132 104.719 1.00 98.48  ? 133 VAL   B CA  1 
ATOM   7162 C C   . VAL   E 5 151 ? 110.922 148.949 105.044 1.00 98.48  ? 133 VAL   B C   1 
ATOM   7163 O O   . VAL   E 5 151 ? 112.054 148.476 104.890 1.00 98.48  ? 133 VAL   B O   1 
ATOM   7164 C CB  . VAL   E 5 151 ? 109.294 147.208 105.884 1.00 98.48  ? 133 VAL   B CB  1 
ATOM   7165 C CG1 . VAL   E 5 151 ? 108.815 148.012 107.063 1.00 98.48  ? 133 VAL   B CG1 1 
ATOM   7166 C CG2 . VAL   E 5 151 ? 108.233 146.246 105.450 1.00 98.48  ? 133 VAL   B CG2 1 
ATOM   7167 N N   . ARG   E 5 152 ? 110.716 150.188 105.485 1.00 97.71  ? 134 ARG   B N   1 
ATOM   7168 C CA  . ARG   E 5 152 ? 111.794 151.047 105.953 1.00 97.71  ? 134 ARG   B CA  1 
ATOM   7169 C C   . ARG   E 5 152 ? 111.222 152.014 106.980 1.00 97.71  ? 134 ARG   B C   1 
ATOM   7170 O O   . ARG   E 5 152 ? 110.011 152.237 107.034 1.00 97.71  ? 134 ARG   B O   1 
ATOM   7171 C CB  . ARG   E 5 152 ? 112.463 151.797 104.797 1.00 97.71  ? 134 ARG   B CB  1 
ATOM   7172 C CG  . ARG   E 5 152 ? 111.920 153.192 104.539 1.00 97.71  ? 134 ARG   B CG  1 
ATOM   7173 C CD  . ARG   E 5 152 ? 112.231 153.636 103.121 1.00 97.71  ? 134 ARG   B CD  1 
ATOM   7174 N NE  . ARG   E 5 152 ? 112.222 155.088 102.969 1.00 97.71  ? 134 ARG   B NE  1 
ATOM   7175 C CZ  . ARG   E 5 152 ? 112.270 155.715 101.798 1.00 97.71  ? 134 ARG   B CZ  1 
ATOM   7176 N NH1 . ARG   E 5 152 ? 112.328 155.017 100.672 1.00 97.71  ? 134 ARG   B NH1 1 
ATOM   7177 N NH2 . ARG   E 5 152 ? 112.260 157.040 101.749 1.00 97.71  ? 134 ARG   B NH2 1 
ATOM   7178 N N   . VAL   E 5 153 ? 112.110 152.580 107.804 1.00 94.65  ? 135 VAL   B N   1 
ATOM   7179 C CA  . VAL   E 5 153 ? 111.679 153.353 108.964 1.00 94.65  ? 135 VAL   B CA  1 
ATOM   7180 C C   . VAL   E 5 153 ? 111.001 154.642 108.531 1.00 94.65  ? 135 VAL   B C   1 
ATOM   7181 O O   . VAL   E 5 153 ? 111.400 155.283 107.551 1.00 94.65  ? 135 VAL   B O   1 
ATOM   7182 C CB  . VAL   E 5 153 ? 112.864 153.651 109.895 1.00 94.65  ? 135 VAL   B CB  1 
ATOM   7183 C CG1 . VAL   E 5 153 ? 113.439 152.381 110.417 1.00 94.65  ? 135 VAL   B CG1 1 
ATOM   7184 C CG2 . VAL   E 5 153 ? 113.935 154.424 109.148 1.00 94.65  ? 135 VAL   B CG2 1 
ATOM   7185 N N   . SER   E 5 154 ? 109.962 155.027 109.266 1.00 99.81  ? 136 SER   B N   1 
ATOM   7186 C CA  . SER   E 5 154 ? 109.319 156.314 109.049 1.00 99.81  ? 136 SER   B CA  1 
ATOM   7187 C C   . SER   E 5 154 ? 109.924 157.371 109.963 1.00 99.81  ? 136 SER   B C   1 
ATOM   7188 O O   . SER   E 5 154 ? 110.390 158.414 109.496 1.00 99.81  ? 136 SER   B O   1 
ATOM   7189 C CB  . SER   E 5 154 ? 107.811 156.199 109.280 1.00 99.81  ? 136 SER   B CB  1 
ATOM   7190 O OG  . SER   E 5 154 ? 107.201 157.475 109.248 1.00 99.81  ? 136 SER   B OG  1 
ATOM   7191 N N   . ARG   E 5 155 ? 109.932 157.109 111.266 1.00 104.72 ? 137 ARG   B N   1 
ATOM   7192 C CA  . ARG   E 5 155 ? 110.521 158.013 112.238 1.00 104.72 ? 137 ARG   B CA  1 
ATOM   7193 C C   . ARG   E 5 155 ? 111.166 157.187 113.335 1.00 104.72 ? 137 ARG   B C   1 
ATOM   7194 O O   . ARG   E 5 155 ? 110.874 156.001 113.492 1.00 104.72 ? 137 ARG   B O   1 
ATOM   7195 C CB  . ARG   E 5 155 ? 109.477 158.956 112.836 1.00 104.72 ? 137 ARG   B CB  1 
ATOM   7196 C CG  . ARG   E 5 155 ? 108.829 159.868 111.823 1.00 104.72 ? 137 ARG   B CG  1 
ATOM   7197 C CD  . ARG   E 5 155 ? 109.777 160.959 111.380 1.00 104.72 ? 137 ARG   B CD  1 
ATOM   7198 N NE  . ARG   E 5 155 ? 110.018 161.937 112.432 1.00 104.72 ? 137 ARG   B NE  1 
ATOM   7199 C CZ  . ARG   E 5 155 ? 111.163 162.593 112.587 1.00 104.72 ? 137 ARG   B CZ  1 
ATOM   7200 N NH1 . ARG   E 5 155 ? 112.175 162.363 111.765 1.00 104.72 ? 137 ARG   B NH1 1 
ATOM   7201 N NH2 . ARG   E 5 155 ? 111.301 163.471 113.570 1.00 104.72 ? 137 ARG   B NH2 1 
ATOM   7202 N N   . GLU   E 5 156 ? 112.056 157.821 114.090 1.00 102.61 ? 138 GLU   B N   1 
ATOM   7203 C CA  . GLU   E 5 156 ? 112.620 157.225 115.291 1.00 102.61 ? 138 GLU   B CA  1 
ATOM   7204 C C   . GLU   E 5 156 ? 112.368 158.141 116.476 1.00 102.61 ? 138 GLU   B C   1 
ATOM   7205 O O   . GLU   E 5 156 ? 112.819 159.290 116.487 1.00 102.61 ? 138 GLU   B O   1 
ATOM   7206 C CB  . GLU   E 5 156 ? 114.109 156.965 115.137 1.00 102.61 ? 138 GLU   B CB  1 
ATOM   7207 C CG  . GLU   E 5 156 ? 114.406 155.760 114.303 1.00 102.61 ? 138 GLU   B CG  1 
ATOM   7208 C CD  . GLU   E 5 156 ? 115.737 155.159 114.650 1.00 102.61 ? 138 GLU   B CD  1 
ATOM   7209 O OE1 . GLU   E 5 156 ? 116.702 155.927 114.827 1.00 102.61 ? 138 GLU   B OE1 1 
ATOM   7210 O OE2 . GLU   E 5 156 ? 115.822 153.920 114.748 1.00 102.61 ? 138 GLU   B OE2 1 
ATOM   7211 N N   . LEU   E 5 157 ? 111.682 157.621 117.481 1.00 101.23 ? 139 LEU   B N   1 
ATOM   7212 C CA  . LEU   E 5 157 ? 111.186 158.429 118.586 1.00 101.23 ? 139 LEU   B CA  1 
ATOM   7213 C C   . LEU   E 5 157 ? 112.116 158.265 119.779 1.00 101.23 ? 139 LEU   B C   1 
ATOM   7214 O O   . LEU   E 5 157 ? 112.025 157.285 120.520 1.00 101.23 ? 139 LEU   B O   1 
ATOM   7215 C CB  . LEU   E 5 157 ? 109.761 158.019 118.920 1.00 101.23 ? 139 LEU   B CB  1 
ATOM   7216 C CG  . LEU   E 5 157 ? 108.879 158.045 117.684 1.00 101.23 ? 139 LEU   B CG  1 
ATOM   7217 C CD1 . LEU   E 5 157 ? 107.481 157.658 118.050 1.00 101.23 ? 139 LEU   B CD1 1 
ATOM   7218 C CD2 . LEU   E 5 157 ? 108.907 159.426 117.064 1.00 101.23 ? 139 LEU   B CD2 1 
ATOM   7219 N N   . ALA   E 5 158 ? 112.992 159.241 119.980 1.00 97.71  ? 140 ALA   B N   1 
ATOM   7220 C CA  . ALA   E 5 158 ? 114.049 159.160 120.977 1.00 97.71  ? 140 ALA   B CA  1 
ATOM   7221 C C   . ALA   E 5 158 ? 113.884 160.298 121.977 1.00 97.71  ? 140 ALA   B C   1 
ATOM   7222 O O   . ALA   E 5 158 ? 114.434 161.385 121.793 1.00 97.71  ? 140 ALA   B O   1 
ATOM   7223 C CB  . ALA   E 5 158 ? 115.401 159.206 120.306 1.00 97.71  ? 140 ALA   B CB  1 
ATOM   7224 N N   . GLY   E 5 159 ? 113.120 160.050 123.035 1.00 97.27  ? 141 GLY   B N   1 
ATOM   7225 C CA  . GLY   E 5 159 ? 113.048 160.988 124.137 1.00 97.27  ? 141 GLY   B CA  1 
ATOM   7226 C C   . GLY   E 5 159 ? 113.014 160.313 125.492 1.00 97.27  ? 141 GLY   B C   1 
ATOM   7227 O O   . GLY   E 5 159 ? 113.107 160.976 126.526 1.00 97.27  ? 141 GLY   B O   1 
ATOM   7228 N N   . HIS   E 5 160 ? 112.889 158.994 125.502 1.00 95.10  ? 142 HIS   B N   1 
ATOM   7229 C CA  . HIS   E 5 160 ? 112.891 158.241 126.742 1.00 95.10  ? 142 HIS   B CA  1 
ATOM   7230 C C   . HIS   E 5 160 ? 114.318 158.040 127.208 1.00 95.10  ? 142 HIS   B C   1 
ATOM   7231 O O   . HIS   E 5 160 ? 115.231 157.886 126.394 1.00 95.10  ? 142 HIS   B O   1 
ATOM   7232 C CB  . HIS   E 5 160 ? 112.219 156.888 126.553 1.00 95.10  ? 142 HIS   B CB  1 
ATOM   7233 C CG  . HIS   E 5 160 ? 110.733 156.930 126.677 1.00 95.10  ? 142 HIS   B CG  1 
ATOM   7234 N ND1 . HIS   E 5 160 ? 110.090 157.566 127.714 1.00 95.10  ? 142 HIS   B ND1 1 
ATOM   7235 C CD2 . HIS   E 5 160 ? 109.763 156.396 125.903 1.00 95.10  ? 142 HIS   B CD2 1 
ATOM   7236 C CE1 . HIS   E 5 160 ? 108.785 157.432 127.568 1.00 95.10  ? 142 HIS   B CE1 1 
ATOM   7237 N NE2 . HIS   E 5 160 ? 108.560 156.728 126.475 1.00 95.10  ? 142 HIS   B NE2 1 
ATOM   7238 N N   . THR   E 5 161 ? 114.513 158.053 128.522 1.00 97.01  ? 143 THR   B N   1 
ATOM   7239 C CA  . THR   E 5 161 ? 115.821 157.800 129.102 1.00 97.01  ? 143 THR   B CA  1 
ATOM   7240 C C   . THR   E 5 161 ? 115.931 156.402 129.675 1.00 97.01  ? 143 THR   B C   1 
ATOM   7241 O O   . THR   E 5 161 ? 116.822 156.146 130.482 1.00 97.01  ? 143 THR   B O   1 
ATOM   7242 C CB  . THR   E 5 161 ? 116.134 158.828 130.188 1.00 97.01  ? 143 THR   B CB  1 
ATOM   7243 O OG1 . THR   E 5 161 ? 115.167 158.730 131.236 1.00 97.01  ? 143 THR   B OG1 1 
ATOM   7244 C CG2 . THR   E 5 161 ? 116.120 160.231 129.620 1.00 97.01  ? 143 THR   B CG2 1 
ATOM   7245 N N   . GLY   E 5 162 ? 115.026 155.503 129.303 1.00 90.85  ? 144 GLY   B N   1 
ATOM   7246 C CA  . GLY   E 5 162 ? 115.097 154.125 129.743 1.00 90.85  ? 144 GLY   B CA  1 
ATOM   7247 C C   . GLY   E 5 162 ? 114.322 153.243 128.794 1.00 90.85  ? 144 GLY   B C   1 
ATOM   7248 O O   . GLY   E 5 162 ? 113.470 153.711 128.037 1.00 90.85  ? 144 GLY   B O   1 
ATOM   7249 N N   . TYR   E 5 163 ? 114.639 151.955 128.844 1.00 85.97  ? 145 TYR   B N   1 
ATOM   7250 C CA  . TYR   E 5 163 ? 114.124 150.995 127.880 1.00 85.97  ? 145 TYR   B CA  1 
ATOM   7251 C C   . TYR   E 5 163 ? 112.614 151.124 127.719 1.00 85.97  ? 145 TYR   B C   1 
ATOM   7252 O O   . TYR   E 5 163 ? 111.910 151.518 128.646 1.00 85.97  ? 145 TYR   B O   1 
ATOM   7253 C CB  . TYR   E 5 163 ? 114.490 149.581 128.327 1.00 85.97  ? 145 TYR   B CB  1 
ATOM   7254 C CG  . TYR   E 5 163 ? 113.714 149.069 129.520 1.00 85.97  ? 145 TYR   B CG  1 
ATOM   7255 C CD1 . TYR   E 5 163 ? 114.149 149.278 130.809 1.00 85.97  ? 145 TYR   B CD1 1 
ATOM   7256 C CD2 . TYR   E 5 163 ? 112.549 148.365 129.346 1.00 85.97  ? 145 TYR   B CD2 1 
ATOM   7257 C CE1 . TYR   E 5 163 ? 113.441 148.805 131.879 1.00 85.97  ? 145 TYR   B CE1 1 
ATOM   7258 C CE2 . TYR   E 5 163 ? 111.840 147.891 130.402 1.00 85.97  ? 145 TYR   B CE2 1 
ATOM   7259 C CZ  . TYR   E 5 163 ? 112.281 148.112 131.664 1.00 85.97  ? 145 TYR   B CZ  1 
ATOM   7260 O OH  . TYR   E 5 163 ? 111.543 147.625 132.711 1.00 85.97  ? 145 TYR   B OH  1 
ATOM   7261 N N   . LEU   E 5 164 ? 112.117 150.801 126.523 1.00 83.33  ? 146 LEU   B N   1 
ATOM   7262 C CA  . LEU   E 5 164 ? 110.678 150.763 126.294 1.00 83.33  ? 146 LEU   B CA  1 
ATOM   7263 C C   . LEU   E 5 164 ? 110.093 149.416 126.657 1.00 83.33  ? 146 LEU   B C   1 
ATOM   7264 O O   . LEU   E 5 164 ? 110.515 148.383 126.140 1.00 83.33  ? 146 LEU   B O   1 
ATOM   7265 C CB  . LEU   E 5 164 ? 110.311 151.061 124.847 1.00 83.33  ? 146 LEU   B CB  1 
ATOM   7266 C CG  . LEU   E 5 164 ? 110.258 152.493 124.357 1.00 83.33  ? 146 LEU   B CG  1 
ATOM   7267 C CD1 . LEU   E 5 164 ? 111.612 153.084 124.212 1.00 83.33  ? 146 LEU   B CD1 1 
ATOM   7268 C CD2 . LEU   E 5 164 ? 109.501 152.516 123.073 1.00 83.33  ? 146 LEU   B CD2 1 
ATOM   7269 N N   . SER   E 5 165 ? 109.084 149.439 127.511 1.00 88.22  ? 147 SER   B N   1 
ATOM   7270 C CA  . SER   E 5 165 ? 108.377 148.232 127.888 1.00 88.22  ? 147 SER   B CA  1 
ATOM   7271 C C   . SER   E 5 165 ? 107.279 147.871 126.912 1.00 88.22  ? 147 SER   B C   1 
ATOM   7272 O O   . SER   E 5 165 ? 107.031 146.685 126.683 1.00 88.22  ? 147 SER   B O   1 
ATOM   7273 C CB  . SER   E 5 165 ? 107.739 148.410 129.255 1.00 88.22  ? 147 SER   B CB  1 
ATOM   7274 O OG  . SER   E 5 165 ? 108.709 148.596 130.261 1.00 88.22  ? 147 SER   B OG  1 
ATOM   7275 N N   . CYS   E 5 166 ? 106.602 148.865 126.349 1.00 90.13  ? 148 CYS   B N   1 
ATOM   7276 C CA  . CYS   E 5 166 ? 105.409 148.612 125.560 1.00 90.13  ? 148 CYS   B CA  1 
ATOM   7277 C C   . CYS   E 5 166 ? 105.233 149.770 124.600 1.00 90.13  ? 148 CYS   B C   1 
ATOM   7278 O O   . CYS   E 5 166 ? 105.801 150.844 124.794 1.00 90.13  ? 148 CYS   B O   1 
ATOM   7279 C CB  . CYS   E 5 166 ? 104.187 148.454 126.463 1.00 90.13  ? 148 CYS   B CB  1 
ATOM   7280 S SG  . CYS   E 5 166 ? 102.821 147.551 125.752 1.00 90.13  ? 148 CYS   B SG  1 
ATOM   7281 N N   . CYS   E 5 167 ? 104.450 149.547 123.553 1.00 83.52  ? 149 CYS   B N   1 
ATOM   7282 C CA  . CYS   E 5 167 ? 104.108 150.638 122.656 1.00 83.52  ? 149 CYS   B CA  1 
ATOM   7283 C C   . CYS   E 5 167 ? 102.809 150.289 121.958 1.00 83.52  ? 149 CYS   B C   1 
ATOM   7284 O O   . CYS   E 5 167 ? 102.581 149.136 121.597 1.00 83.52  ? 149 CYS   B O   1 
ATOM   7285 C CB  . CYS   E 5 167 ? 105.214 150.912 121.639 1.00 83.52  ? 149 CYS   B CB  1 
ATOM   7286 S SG  . CYS   E 5 167 ? 105.275 149.766 120.279 1.00 83.52  ? 149 CYS   B SG  1 
ATOM   7287 N N   . ARG   E 5 168 ? 101.949 151.278 121.808 1.00 85.26  ? 150 ARG   B N   1 
ATOM   7288 C CA  . ARG   E 5 168 ? 100.644 151.083 121.206 1.00 85.26  ? 150 ARG   B CA  1 
ATOM   7289 C C   . ARG   E 5 168 ? 100.380 152.230 120.251 1.00 85.26  ? 150 ARG   B C   1 
ATOM   7290 O O   . ARG   E 5 168 ? 100.828 153.353 120.490 1.00 85.26  ? 150 ARG   B O   1 
ATOM   7291 C CB  . ARG   E 5 168 ? 99.546  151.018 122.260 1.00 85.26  ? 150 ARG   B CB  1 
ATOM   7292 C CG  . ARG   E 5 168 ? 99.576  149.795 123.138 1.00 85.26  ? 150 ARG   B CG  1 
ATOM   7293 C CD  . ARG   E 5 168 ? 99.125  148.594 122.360 1.00 85.26  ? 150 ARG   B CD  1 
ATOM   7294 N NE  . ARG   E 5 168 ? 100.246 147.864 121.771 1.00 85.26  ? 150 ARG   B NE  1 
ATOM   7295 C CZ  . ARG   E 5 168 ? 100.859 146.847 122.364 1.00 85.26  ? 150 ARG   B CZ  1 
ATOM   7296 N NH1 . ARG   E 5 168 ? 100.444 146.423 123.545 1.00 85.26  ? 150 ARG   B NH1 1 
ATOM   7297 N NH2 . ARG   E 5 168 ? 101.872 146.239 121.766 1.00 85.26  ? 150 ARG   B NH2 1 
ATOM   7298 N N   . PHE   E 5 169 ? 99.656  151.952 119.176 1.00 86.65  ? 151 PHE   B N   1 
ATOM   7299 C CA  . PHE   E 5 169 ? 99.312  152.971 118.199 1.00 86.65  ? 151 PHE   B CA  1 
ATOM   7300 C C   . PHE   E 5 169 ? 97.922  153.500 118.507 1.00 86.65  ? 151 PHE   B C   1 
ATOM   7301 O O   . PHE   E 5 169 ? 96.964  152.728 118.560 1.00 86.65  ? 151 PHE   B O   1 
ATOM   7302 C CB  . PHE   E 5 169 ? 99.349  152.402 116.787 1.00 86.65  ? 151 PHE   B CB  1 
ATOM   7303 C CG  . PHE   E 5 169 ? 100.678 152.513 116.119 1.00 86.65  ? 151 PHE   B CG  1 
ATOM   7304 C CD1 . PHE   E 5 169 ? 101.113 153.710 115.615 1.00 86.65  ? 151 PHE   B CD1 1 
ATOM   7305 C CD2 . PHE   E 5 169 ? 101.479 151.413 115.970 1.00 86.65  ? 151 PHE   B CD2 1 
ATOM   7306 C CE1 . PHE   E 5 169 ? 102.325 153.810 115.000 1.00 86.65  ? 151 PHE   B CE1 1 
ATOM   7307 C CE2 . PHE   E 5 169 ? 102.688 151.514 115.353 1.00 86.65  ? 151 PHE   B CE2 1 
ATOM   7308 C CZ  . PHE   E 5 169 ? 103.111 152.714 114.867 1.00 86.65  ? 151 PHE   B CZ  1 
ATOM   7309 N N   . LEU   E 5 170 ? 97.811  154.807 118.725 1.00 94.03  ? 152 LEU   B N   1 
ATOM   7310 C CA  . LEU   E 5 170 ? 96.492  155.427 118.779 1.00 94.03  ? 152 LEU   B CA  1 
ATOM   7311 C C   . LEU   E 5 170 ? 95.829  155.376 117.417 1.00 94.03  ? 152 LEU   B C   1 
ATOM   7312 O O   . LEU   E 5 170 ? 94.624  155.132 117.301 1.00 94.03  ? 152 LEU   B O   1 
ATOM   7313 C CB  . LEU   E 5 170 ? 96.600  156.878 119.238 1.00 94.03  ? 152 LEU   B CB  1 
ATOM   7314 C CG  . LEU   E 5 170 ? 96.516  157.252 120.704 1.00 94.03  ? 152 LEU   B CG  1 
ATOM   7315 C CD1 . LEU   E 5 170 ? 95.108  157.096 121.197 1.00 94.03  ? 152 LEU   B CD1 1 
ATOM   7316 C CD2 . LEU   E 5 170 ? 97.406  156.359 121.446 1.00 94.03  ? 152 LEU   B CD2 1 
ATOM   7317 N N   . ASP   E 5 171 ? 96.606  155.645 116.381 1.00 99.21  ? 153 ASP   B N   1 
ATOM   7318 C CA  . ASP   E 5 171 ? 96.176  155.677 115.001 1.00 99.21  ? 153 ASP   B CA  1 
ATOM   7319 C C   . ASP   E 5 171 ? 97.438  155.637 114.154 1.00 99.21  ? 153 ASP   B C   1 
ATOM   7320 O O   . ASP   E 5 171 ? 98.520  155.317 114.649 1.00 99.21  ? 153 ASP   B O   1 
ATOM   7321 C CB  . ASP   E 5 171 ? 95.346  156.932 114.727 1.00 99.21  ? 153 ASP   B CB  1 
ATOM   7322 C CG  . ASP   E 5 171 ? 96.179  158.183 114.799 1.00 99.21  ? 153 ASP   B CG  1 
ATOM   7323 O OD1 . ASP   E 5 171 ? 97.240  158.141 115.449 1.00 99.21  ? 153 ASP   B OD1 1 
ATOM   7324 O OD2 . ASP   E 5 171 ? 95.793  159.200 114.193 1.00 99.21  ? 153 ASP   B OD2 1 
ATOM   7325 N N   . ASP   E 5 172 ? 97.319  156.022 112.892 1.00 100.96 ? 154 ASP   B N   1 
ATOM   7326 C CA  . ASP   E 5 172 ? 98.516  156.182 112.085 1.00 100.96 ? 154 ASP   B CA  1 
ATOM   7327 C C   . ASP   E 5 172 ? 99.369  157.357 112.538 1.00 100.96 ? 154 ASP   B C   1 
ATOM   7328 O O   . ASP   E 5 172 ? 100.494 157.511 112.054 1.00 100.96 ? 154 ASP   B O   1 
ATOM   7329 C CB  . ASP   E 5 172 ? 98.132  156.366 110.622 1.00 100.96 ? 154 ASP   B CB  1 
ATOM   7330 C CG  . ASP   E 5 172 ? 97.266  155.241 110.106 1.00 100.96 ? 154 ASP   B CG  1 
ATOM   7331 O OD1 . ASP   E 5 172 ? 97.575  154.068 110.400 1.00 100.96 ? 154 ASP   B OD1 1 
ATOM   7332 O OD2 . ASP   E 5 172 ? 96.273  155.535 109.404 1.00 100.96 ? 154 ASP   B OD2 1 
ATOM   7333 N N   . ASN   E 5 173 ? 98.862  158.194 113.438 1.00 102.42 ? 155 ASN   B N   1 
ATOM   7334 C CA  . ASN   E 5 173 ? 99.530  159.432 113.796 1.00 102.42 ? 155 ASN   B CA  1 
ATOM   7335 C C   . ASN   E 5 173 ? 100.079 159.480 115.208 1.00 102.42 ? 155 ASN   B C   1 
ATOM   7336 O O   . ASN   E 5 173 ? 101.070 160.178 115.435 1.00 102.42 ? 155 ASN   B O   1 
ATOM   7337 C CB  . ASN   E 5 173 ? 98.578  160.618 113.630 1.00 102.42 ? 155 ASN   B CB  1 
ATOM   7338 C CG  . ASN   E 5 173 ? 99.311  161.918 113.500 1.00 102.42 ? 155 ASN   B CG  1 
ATOM   7339 O OD1 . ASN   E 5 173 ? 100.490 161.938 113.171 1.00 102.42 ? 155 ASN   B OD1 1 
ATOM   7340 N ND2 . ASN   E 5 173 ? 98.628  163.016 113.787 1.00 102.42 ? 155 ASN   B ND2 1 
ATOM   7341 N N   . GLN   E 5 174 ? 99.464  158.796 116.163 1.00 95.78  ? 156 GLN   B N   1 
ATOM   7342 C CA  . GLN   E 5 174 ? 99.858  158.893 117.556 1.00 95.78  ? 156 GLN   B CA  1 
ATOM   7343 C C   . GLN   E 5 174 ? 100.260 157.519 118.058 1.00 95.78  ? 156 GLN   B C   1 
ATOM   7344 O O   . GLN   E 5 174 ? 99.554  156.539 117.818 1.00 95.78  ? 156 GLN   B O   1 
ATOM   7345 C CB  . GLN   E 5 174 ? 98.717  159.459 118.392 1.00 95.78  ? 156 GLN   B CB  1 
ATOM   7346 C CG  . GLN   E 5 174 ? 98.241  160.809 117.919 1.00 95.78  ? 156 GLN   B CG  1 
ATOM   7347 C CD  . GLN   E 5 174 ? 97.523  161.566 118.998 1.00 95.78  ? 156 GLN   B CD  1 
ATOM   7348 O OE1 . GLN   E 5 174 ? 96.712  161.001 119.727 1.00 95.78  ? 156 GLN   B OE1 1 
ATOM   7349 N NE2 . GLN   E 5 174 ? 97.807  162.853 119.108 1.00 95.78  ? 156 GLN   B NE2 1 
ATOM   7350 N N   . ILE   E 5 175 ? 101.386 157.448 118.755 1.00 91.05  ? 157 ILE   B N   1 
ATOM   7351 C CA  . ILE   E 5 175 ? 101.842 156.213 119.373 1.00 91.05  ? 157 ILE   B CA  1 
ATOM   7352 C C   . ILE   E 5 175 ? 102.131 156.495 120.837 1.00 91.05  ? 157 ILE   B C   1 
ATOM   7353 O O   . ILE   E 5 175 ? 102.595 157.583 121.188 1.00 91.05  ? 157 ILE   B O   1 
ATOM   7354 C CB  . ILE   E 5 175 ? 103.077 155.648 118.654 1.00 91.05  ? 157 ILE   B CB  1 
ATOM   7355 C CG1 . ILE   E 5 175 ? 103.415 154.270 119.181 1.00 91.05  ? 157 ILE   B CG1 1 
ATOM   7356 C CG2 . ILE   E 5 175 ? 104.258 156.522 118.866 1.00 91.05  ? 157 ILE   B CG2 1 
ATOM   7357 C CD1 . ILE   E 5 175 ? 104.515 153.637 118.431 1.00 91.05  ? 157 ILE   B CD1 1 
ATOM   7358 N N   . VAL   E 5 176 ? 101.822 155.536 121.700 1.00 91.74  ? 158 VAL   B N   1 
ATOM   7359 C CA  . VAL   E 5 176 ? 102.008 155.688 123.135 1.00 91.74  ? 158 VAL   B CA  1 
ATOM   7360 C C   . VAL   E 5 176 ? 103.004 154.651 123.618 1.00 91.74  ? 158 VAL   B C   1 
ATOM   7361 O O   . VAL   E 5 176 ? 102.790 153.447 123.447 1.00 91.74  ? 158 VAL   B O   1 
ATOM   7362 C CB  . VAL   E 5 176 ? 100.674 155.581 123.884 1.00 91.74  ? 158 VAL   B CB  1 
ATOM   7363 C CG1 . VAL   E 5 176 ? 100.909 155.498 125.329 1.00 91.74  ? 158 VAL   B CG1 1 
ATOM   7364 C CG2 . VAL   E 5 176 ? 99.899  156.820 123.635 1.00 91.74  ? 158 VAL   B CG2 1 
ATOM   7365 N N   . THR   E 5 177 ? 104.086 155.117 124.229 1.00 93.08  ? 159 THR   B N   1 
ATOM   7366 C CA  . THR   E 5 177 ? 105.177 154.260 124.661 1.00 93.08  ? 159 THR   B CA  1 
ATOM   7367 C C   . THR   E 5 177 ? 105.232 154.216 126.177 1.00 93.08  ? 159 THR   B C   1 
ATOM   7368 O O   . THR   E 5 177 ? 104.965 155.218 126.843 1.00 93.08  ? 159 THR   B O   1 
ATOM   7369 C CB  . THR   E 5 177 ? 106.514 154.753 124.115 1.00 93.08  ? 159 THR   B CB  1 
ATOM   7370 O OG1 . THR   E 5 177 ? 106.727 156.102 124.536 1.00 93.08  ? 159 THR   B OG1 1 
ATOM   7371 C CG2 . THR   E 5 177 ? 106.543 154.686 122.615 1.00 93.08  ? 159 THR   B CG2 1 
ATOM   7372 N N   . SER   E 5 178 ? 105.576 153.056 126.711 1.00 91.95  ? 160 SER   B N   1 
ATOM   7373 C CA  . SER   E 5 178 ? 105.800 152.874 128.134 1.00 91.95  ? 160 SER   B CA  1 
ATOM   7374 C C   . SER   E 5 178 ? 107.265 152.544 128.350 1.00 91.95  ? 160 SER   B C   1 
ATOM   7375 O O   . SER   E 5 178 ? 107.767 151.563 127.800 1.00 91.95  ? 160 SER   B O   1 
ATOM   7376 C CB  . SER   E 5 178 ? 104.918 151.759 128.677 1.00 91.95  ? 160 SER   B CB  1 
ATOM   7377 O OG  . SER   E 5 178 ? 105.454 151.238 129.871 1.00 91.95  ? 160 SER   B OG  1 
ATOM   7378 N N   . SER   E 5 179 ? 107.940 153.337 129.161 1.00 93.81  ? 161 SER   B N   1 
ATOM   7379 C CA  . SER   E 5 179 ? 109.375 153.195 129.288 1.00 93.81  ? 161 SER   B CA  1 
ATOM   7380 C C   . SER   E 5 179 ? 109.757 152.753 130.688 1.00 93.81  ? 161 SER   B C   1 
ATOM   7381 O O   . SER   E 5 179 ? 108.924 152.611 131.581 1.00 93.81  ? 161 SER   B O   1 
ATOM   7382 C CB  . SER   E 5 179 ? 110.088 154.500 128.939 1.00 93.81  ? 161 SER   B CB  1 
ATOM   7383 O OG  . SER   E 5 179 ? 109.610 155.563 129.737 1.00 93.81  ? 161 SER   B OG  1 
ATOM   7384 N N   . GLY   E 5 180 ? 111.046 152.522 130.855 1.00 92.48  ? 162 GLY   B N   1 
ATOM   7385 C CA  . GLY   E 5 180 ? 111.615 152.200 132.134 1.00 92.48  ? 162 GLY   B CA  1 
ATOM   7386 C C   . GLY   E 5 180 ? 111.958 153.396 132.977 1.00 92.48  ? 162 GLY   B C   1 
ATOM   7387 O O   . GLY   E 5 180 ? 112.571 153.241 134.030 1.00 92.48  ? 162 GLY   B O   1 
ATOM   7388 N N   . ASP   E 5 181 ? 111.600 154.594 132.534 1.00 96.42  ? 163 ASP   B N   1 
ATOM   7389 C CA  . ASP   E 5 181 ? 111.835 155.818 133.279 1.00 96.42  ? 163 ASP   B CA  1 
ATOM   7390 C C   . ASP   E 5 181 ? 110.715 156.150 134.235 1.00 96.42  ? 163 ASP   B C   1 
ATOM   7391 O O   . ASP   E 5 181 ? 110.625 157.297 134.676 1.00 96.42  ? 163 ASP   B O   1 
ATOM   7392 C CB  . ASP   E 5 181 ? 112.014 156.986 132.323 1.00 96.42  ? 163 ASP   B CB  1 
ATOM   7393 C CG  . ASP   E 5 181 ? 113.112 156.754 131.364 1.00 96.42  ? 163 ASP   B CG  1 
ATOM   7394 O OD1 . ASP   E 5 181 ? 114.048 156.037 131.753 1.00 96.42  ? 163 ASP   B OD1 1 
ATOM   7395 O OD2 . ASP   E 5 181 ? 113.051 157.279 130.235 1.00 96.42  ? 163 ASP   B OD2 1 
ATOM   7396 N N   . THR   E 5 182 ? 109.858 155.186 134.556 1.00 99.55  ? 164 THR   B N   1 
ATOM   7397 C CA  . THR   E 5 182 ? 108.642 155.431 135.326 1.00 99.55  ? 164 THR   B CA  1 
ATOM   7398 C C   . THR   E 5 182 ? 107.716 156.400 134.596 1.00 99.55  ? 164 THR   B C   1 
ATOM   7399 O O   . THR   E 5 182 ? 106.922 157.104 135.219 1.00 99.55  ? 164 THR   B O   1 
ATOM   7400 C CB  . THR   E 5 182 ? 108.954 155.960 136.730 1.00 99.55  ? 164 THR   B CB  1 
ATOM   7401 O OG1 . THR   E 5 182 ? 109.595 157.233 136.627 1.00 99.55  ? 164 THR   B OG1 1 
ATOM   7402 C CG2 . THR   E 5 182 ? 109.906 155.030 137.447 1.00 99.55  ? 164 THR   B CG2 1 
ATOM   7403 N N   . THR   E 5 183 ? 107.812 156.450 133.271 1.00 96.93  ? 165 THR   B N   1 
ATOM   7404 C CA  . THR   E 5 183 ? 107.070 157.407 132.464 1.00 96.93  ? 165 THR   B CA  1 
ATOM   7405 C C   . THR   E 5 183 ? 106.421 156.716 131.277 1.00 96.93  ? 165 THR   B C   1 
ATOM   7406 O O   . THR   E 5 183 ? 107.002 155.817 130.667 1.00 96.93  ? 165 THR   B O   1 
ATOM   7407 C CB  . THR   E 5 183 ? 107.970 158.526 131.925 1.00 96.93  ? 165 THR   B CB  1 
ATOM   7408 O OG1 . THR   E 5 183 ? 108.996 157.953 131.105 1.00 96.93  ? 165 THR   B OG1 1 
ATOM   7409 C CG2 . THR   E 5 183 ? 108.610 159.294 133.051 1.00 96.93  ? 165 THR   B CG2 1 
ATOM   7410 N N   . CYS   E 5 184 ? 105.216 157.163 130.947 1.00 99.60  ? 166 CYS   B N   1 
ATOM   7411 C CA  . CYS   E 5 184 ? 104.567 156.847 129.688 1.00 99.60  ? 166 CYS   B CA  1 
ATOM   7412 C C   . CYS   E 5 184 ? 104.499 158.125 128.870 1.00 99.60  ? 166 CYS   B C   1 
ATOM   7413 O O   . CYS   E 5 184 ? 104.466 159.222 129.429 1.00 99.60  ? 166 CYS   B O   1 
ATOM   7414 C CB  . CYS   E 5 184 ? 103.174 156.282 129.906 1.00 99.60  ? 166 CYS   B CB  1 
ATOM   7415 S SG  . CYS   E 5 184 ? 103.152 154.700 130.760 1.00 99.60  ? 166 CYS   B SG  1 
ATOM   7416 N N   . ALA   E 5 185 ? 104.501 157.990 127.552 1.00 99.39  ? 167 ALA   B N   1 
ATOM   7417 C CA  . ALA   E 5 185 ? 104.624 159.133 126.662 1.00 99.39  ? 167 ALA   B CA  1 
ATOM   7418 C C   . ALA   E 5 185 ? 103.661 159.003 125.494 1.00 99.39  ? 167 ALA   B C   1 
ATOM   7419 O O   . ALA   E 5 185 ? 103.175 157.915 125.184 1.00 99.39  ? 167 ALA   B O   1 
ATOM   7420 C CB  . ALA   E 5 185 ? 106.052 159.277 126.131 1.00 99.39  ? 167 ALA   B CB  1 
ATOM   7421 N N   . LEU   E 5 186 ? 103.393 160.132 124.851 1.00 101.75 ? 168 LEU   B N   1 
ATOM   7422 C CA  . LEU   E 5 186 ? 102.558 160.206 123.665 1.00 101.75 ? 168 LEU   B CA  1 
ATOM   7423 C C   . LEU   E 5 186 ? 103.322 160.917 122.562 1.00 101.75 ? 168 LEU   B C   1 
ATOM   7424 O O   . LEU   E 5 186 ? 103.987 161.923 122.813 1.00 101.75 ? 168 LEU   B O   1 
ATOM   7425 C CB  . LEU   E 5 186 ? 101.276 160.958 123.968 1.00 101.75 ? 168 LEU   B CB  1 
ATOM   7426 C CG  . LEU   E 5 186 ? 100.476 161.386 122.759 1.00 101.75 ? 168 LEU   B CG  1 
ATOM   7427 C CD1 . LEU   E 5 186 ? 99.804  160.185 122.176 1.00 101.75 ? 168 LEU   B CD1 1 
ATOM   7428 C CD2 . LEU   E 5 186 ? 99.464  162.418 123.192 1.00 101.75 ? 168 LEU   B CD2 1 
ATOM   7429 N N   . TRP   E 5 187 ? 103.224 160.413 121.340 1.00 100.60 ? 169 TRP   B N   1 
ATOM   7430 C CA  . TRP   E 5 187 ? 104.066 160.909 120.266 1.00 100.60 ? 169 TRP   B CA  1 
ATOM   7431 C C   . TRP   E 5 187 ? 103.248 161.293 119.041 1.00 100.60 ? 169 TRP   B C   1 
ATOM   7432 O O   . TRP   E 5 187 ? 102.119 160.843 118.845 1.00 100.60 ? 169 TRP   B O   1 
ATOM   7433 C CB  . TRP   E 5 187 ? 105.114 159.874 119.865 1.00 100.60 ? 169 TRP   B CB  1 
ATOM   7434 C CG  . TRP   E 5 187 ? 106.037 159.442 120.957 1.00 100.60 ? 169 TRP   B CG  1 
ATOM   7435 C CD1 . TRP   E 5 187 ? 105.800 158.491 121.892 1.00 100.60 ? 169 TRP   B CD1 1 
ATOM   7436 C CD2 . TRP   E 5 187 ? 107.364 159.916 121.197 1.00 100.60 ? 169 TRP   B CD2 1 
ATOM   7437 N NE1 . TRP   E 5 187 ? 106.887 158.348 122.711 1.00 100.60 ? 169 TRP   B NE1 1 
ATOM   7438 C CE2 . TRP   E 5 187 ? 107.861 159.217 122.304 1.00 100.60 ? 169 TRP   B CE2 1 
ATOM   7439 C CE3 . TRP   E 5 187 ? 108.174 160.869 120.586 1.00 100.60 ? 169 TRP   B CE3 1 
ATOM   7440 C CZ2 . TRP   E 5 187 ? 109.128 159.437 122.812 1.00 100.60 ? 169 TRP   B CZ2 1 
ATOM   7441 C CZ3 . TRP   E 5 187 ? 109.431 161.089 121.095 1.00 100.60 ? 169 TRP   B CZ3 1 
ATOM   7442 C CH2 . TRP   E 5 187 ? 109.897 160.376 122.197 1.00 100.60 ? 169 TRP   B CH2 1 
ATOM   7443 N N   . ASP   E 5 188 ? 103.841 162.146 118.218 1.00 107.12 ? 170 ASP   B N   1 
ATOM   7444 C CA  . ASP   E 5 188 ? 103.307 162.495 116.911 1.00 107.12 ? 170 ASP   B CA  1 
ATOM   7445 C C   . ASP   E 5 188 ? 104.349 162.086 115.888 1.00 107.12 ? 170 ASP   B C   1 
ATOM   7446 O O   . ASP   E 5 188 ? 105.461 162.621 115.899 1.00 107.12 ? 170 ASP   B O   1 
ATOM   7447 C CB  . ASP   E 5 188 ? 103.036 163.988 116.817 1.00 107.12 ? 170 ASP   B CB  1 
ATOM   7448 C CG  . ASP   E 5 188 ? 101.936 164.423 117.733 1.00 107.12 ? 170 ASP   B CG  1 
ATOM   7449 O OD1 . ASP   E 5 188 ? 101.054 163.596 118.033 1.00 107.12 ? 170 ASP   B OD1 1 
ATOM   7450 O OD2 . ASP   E 5 188 ? 101.944 165.597 118.148 1.00 107.12 ? 170 ASP   B OD2 1 
ATOM   7451 N N   . ILE   E 5 189 ? 103.998 161.153 115.004 1.00 103.44 ? 171 ILE   B N   1 
ATOM   7452 C CA  . ILE   E 5 189 ? 105.033 160.452 114.250 1.00 103.44 ? 171 ILE   B CA  1 
ATOM   7453 C C   . ILE   E 5 189 ? 105.776 161.412 113.331 1.00 103.44 ? 171 ILE   B C   1 
ATOM   7454 O O   . ILE   E 5 189 ? 107.001 161.530 113.401 1.00 103.44 ? 171 ILE   B O   1 
ATOM   7455 C CB  . ILE   E 5 189 ? 104.433 159.272 113.473 1.00 103.44 ? 171 ILE   B CB  1 
ATOM   7456 C CG1 . ILE   E 5 189 ? 103.387 158.555 114.312 1.00 103.44 ? 171 ILE   B CG1 1 
ATOM   7457 C CG2 . ILE   E 5 189 ? 105.511 158.287 113.129 1.00 103.44 ? 171 ILE   B CG2 1 
ATOM   7458 C CD1 . ILE   E 5 189 ? 103.913 158.037 115.608 1.00 103.44 ? 171 ILE   B CD1 1 
ATOM   7459 N N   . GLU   E 5 190 ? 105.047 162.154 112.496 1.00 108.88 ? 172 GLU   B N   1 
ATOM   7460 C CA  . GLU   E 5 190 ? 105.715 163.035 111.540 1.00 108.88 ? 172 GLU   B CA  1 
ATOM   7461 C C   . GLU   E 5 190 ? 106.492 164.137 112.246 1.00 108.88 ? 172 GLU   B C   1 
ATOM   7462 O O   . GLU   E 5 190 ? 107.576 164.522 111.800 1.00 108.88 ? 172 GLU   B O   1 
ATOM   7463 C CB  . GLU   E 5 190 ? 104.697 163.628 110.573 1.00 108.88 ? 172 GLU   B CB  1 
ATOM   7464 C CG  . GLU   E 5 190 ? 103.761 164.609 111.214 1.00 108.88 ? 172 GLU   B CG  1 
ATOM   7465 C CD  . GLU   E 5 190 ? 102.596 163.909 111.863 1.00 108.88 ? 172 GLU   B CD  1 
ATOM   7466 O OE1 . GLU   E 5 190 ? 102.701 162.679 112.056 1.00 108.88 ? 172 GLU   B OE1 1 
ATOM   7467 O OE2 . GLU   E 5 190 ? 101.591 164.575 112.187 1.00 108.88 ? 172 GLU   B OE2 1 
ATOM   7468 N N   . THR   E 5 191 ? 105.957 164.662 113.343 1.00 108.94 ? 173 THR   B N   1 
ATOM   7469 C CA  . THR   E 5 191 ? 106.712 165.633 114.115 1.00 108.94 ? 173 THR   B CA  1 
ATOM   7470 C C   . THR   E 5 191 ? 107.776 164.943 114.951 1.00 108.94 ? 173 THR   B C   1 
ATOM   7471 O O   . THR   E 5 191 ? 108.718 165.591 115.413 1.00 108.94 ? 173 THR   B O   1 
ATOM   7472 C CB  . THR   E 5 191 ? 105.774 166.445 114.999 1.00 108.94 ? 173 THR   B CB  1 
ATOM   7473 O OG1 . THR   E 5 191 ? 104.623 166.817 114.238 1.00 108.94 ? 173 THR   B OG1 1 
ATOM   7474 C CG2 . THR   E 5 191 ? 106.451 167.716 115.428 1.00 108.94 ? 173 THR   B CG2 1 
ATOM   7475 N N   . GLY   E 5 192 ? 107.638 163.636 115.147 1.00 111.14 ? 174 GLY   B N   1 
ATOM   7476 C CA  . GLY   E 5 192 ? 108.663 162.847 115.810 1.00 111.14 ? 174 GLY   B CA  1 
ATOM   7477 C C   . GLY   E 5 192 ? 109.016 163.350 117.188 1.00 111.14 ? 174 GLY   B C   1 
ATOM   7478 O O   . GLY   E 5 192 ? 110.192 163.337 117.569 1.00 111.14 ? 174 GLY   B O   1 
ATOM   7479 N N   . GLN   E 5 193 ? 108.024 163.798 117.949 1.00 111.76 ? 175 GLN   B N   1 
ATOM   7480 C CA  . GLN   E 5 193 ? 108.292 164.416 119.235 1.00 111.76 ? 175 GLN   B CA  1 
ATOM   7481 C C   . GLN   E 5 193 ? 107.099 164.185 120.146 1.00 111.76 ? 175 GLN   B C   1 
ATOM   7482 O O   . GLN   E 5 193 ? 105.991 163.910 119.690 1.00 111.76 ? 175 GLN   B O   1 
ATOM   7483 C CB  . GLN   E 5 193 ? 108.584 165.908 119.076 1.00 111.76 ? 175 GLN   B CB  1 
ATOM   7484 C CG  . GLN   E 5 193 ? 107.394 166.694 118.598 1.00 111.76 ? 175 GLN   B CG  1 
ATOM   7485 C CD  . GLN   E 5 193 ? 106.720 167.460 119.704 1.00 111.76 ? 175 GLN   B CD  1 
ATOM   7486 O OE1 . GLN   E 5 193 ? 107.381 168.081 120.533 1.00 111.76 ? 175 GLN   B OE1 1 
ATOM   7487 N NE2 . GLN   E 5 193 ? 105.396 167.427 119.727 1.00 111.76 ? 175 GLN   B NE2 1 
ATOM   7488 N N   . GLN   E 5 194 ? 107.344 164.293 121.445 1.00 107.82 ? 176 GLN   B N   1 
ATOM   7489 C CA  . GLN   E 5 194 ? 106.297 164.033 122.419 1.00 107.82 ? 176 GLN   B CA  1 
ATOM   7490 C C   . GLN   E 5 194 ? 105.226 165.104 122.363 1.00 107.82 ? 176 GLN   B C   1 
ATOM   7491 O O   . GLN   E 5 194 ? 105.513 166.289 122.188 1.00 107.82 ? 176 GLN   B O   1 
ATOM   7492 C CB  . GLN   E 5 194 ? 106.870 163.985 123.827 1.00 107.82 ? 176 GLN   B CB  1 
ATOM   7493 C CG  . GLN   E 5 194 ? 107.631 162.733 124.164 1.00 107.82 ? 176 GLN   B CG  1 
ATOM   7494 C CD  . GLN   E 5 194 ? 108.008 162.687 125.621 1.00 107.82 ? 176 GLN   B CD  1 
ATOM   7495 O OE1 . GLN   E 5 194 ? 107.662 163.582 126.387 1.00 107.82 ? 176 GLN   B OE1 1 
ATOM   7496 N NE2 . GLN   E 5 194 ? 108.725 161.648 126.013 1.00 107.82 ? 176 GLN   B NE2 1 
ATOM   7497 N N   . THR   E 5 195 ? 103.984 164.680 122.527 1.00 107.26 ? 177 THR   B N   1 
ATOM   7498 C CA  . THR   E 5 195 ? 102.902 165.609 122.791 1.00 107.26 ? 177 THR   B CA  1 
ATOM   7499 C C   . THR   E 5 195 ? 102.661 165.744 124.284 1.00 107.26 ? 177 THR   B C   1 
ATOM   7500 O O   . THR   E 5 195 ? 102.410 166.843 124.782 1.00 107.26 ? 177 THR   B O   1 
ATOM   7501 C CB  . THR   E 5 195 ? 101.622 165.150 122.089 1.00 107.26 ? 177 THR   B CB  1 
ATOM   7502 O OG1 . THR   E 5 195 ? 101.788 165.254 120.671 1.00 107.26 ? 177 THR   B OG1 1 
ATOM   7503 C CG2 . THR   E 5 195 ? 100.442 165.992 122.522 1.00 107.26 ? 177 THR   B CG2 1 
ATOM   7504 N N   . THR   E 5 196 ? 102.756 164.636 125.008 1.00 107.13 ? 178 THR   B N   1 
ATOM   7505 C CA  . THR   E 5 196 ? 102.418 164.603 126.417 1.00 107.13 ? 178 THR   B CA  1 
ATOM   7506 C C   . THR   E 5 196 ? 103.267 163.557 127.117 1.00 107.13 ? 178 THR   B C   1 
ATOM   7507 O O   . THR   E 5 196 ? 103.652 162.550 126.521 1.00 107.13 ? 178 THR   B O   1 
ATOM   7508 C CB  . THR   E 5 196 ? 100.936 164.285 126.618 1.00 107.13 ? 178 THR   B CB  1 
ATOM   7509 O OG1 . THR   E 5 196 ? 100.154 165.038 125.684 1.00 107.13 ? 178 THR   B OG1 1 
ATOM   7510 C CG2 . THR   E 5 196 ? 100.509 164.647 128.006 1.00 107.13 ? 178 THR   B CG2 1 
ATOM   7511 N N   . THR   E 5 197 ? 103.546 163.797 128.393 1.00 106.78 ? 179 THR   B N   1 
ATOM   7512 C CA  . THR   E 5 197 ? 104.300 162.866 129.213 1.00 106.78 ? 179 THR   B CA  1 
ATOM   7513 C C   . THR   E 5 197 ? 103.520 162.558 130.482 1.00 106.78 ? 179 THR   B C   1 
ATOM   7514 O O   . THR   E 5 197 ? 103.028 163.465 131.157 1.00 106.78 ? 179 THR   B O   1 
ATOM   7515 C CB  . THR   E 5 197 ? 105.667 163.429 129.566 1.00 106.78 ? 179 THR   B CB  1 
ATOM   7516 O OG1 . THR   E 5 197 ? 106.295 163.919 128.377 1.00 106.78 ? 179 THR   B OG1 1 
ATOM   7517 C CG2 . THR   E 5 197 ? 106.529 162.339 130.139 1.00 106.78 ? 179 THR   B CG2 1 
ATOM   7518 N N   . PHE   E 5 198 ? 103.416 161.277 130.799 1.00 103.28 ? 180 PHE   B N   1 
ATOM   7519 C CA  . PHE   E 5 198 ? 102.672 160.795 131.951 1.00 103.28 ? 180 PHE   B CA  1 
ATOM   7520 C C   . PHE   E 5 198 ? 103.677 160.362 133.005 1.00 103.28 ? 180 PHE   B C   1 
ATOM   7521 O O   . PHE   E 5 198 ? 104.437 159.416 132.780 1.00 103.28 ? 180 PHE   B O   1 
ATOM   7522 C CB  . PHE   E 5 198 ? 101.774 159.637 131.540 1.00 103.28 ? 180 PHE   B CB  1 
ATOM   7523 C CG  . PHE   E 5 198 ? 100.952 159.922 130.320 1.00 103.28 ? 180 PHE   B CG  1 
ATOM   7524 C CD1 . PHE   E 5 198 ? 100.052 160.959 130.304 1.00 103.28 ? 180 PHE   B CD1 1 
ATOM   7525 C CD2 . PHE   E 5 198 ? 101.108 159.177 129.179 1.00 103.28 ? 180 PHE   B CD2 1 
ATOM   7526 C CE1 . PHE   E 5 198 ? 99.311  161.219 129.190 1.00 103.28 ? 180 PHE   B CE1 1 
ATOM   7527 C CE2 . PHE   E 5 198 ? 100.368 159.446 128.066 1.00 103.28 ? 180 PHE   B CE2 1 
ATOM   7528 C CZ  . PHE   E 5 198 ? 99.470  160.469 128.077 1.00 103.28 ? 180 PHE   B CZ  1 
ATOM   7529 N N   . THR   E 5 199 ? 103.689 161.051 134.145 1.00 106.85 ? 181 THR   B N   1 
ATOM   7530 C CA  . THR   E 5 199 ? 104.808 160.989 135.086 1.00 106.85 ? 181 THR   B CA  1 
ATOM   7531 C C   . THR   E 5 199 ? 104.334 160.818 136.520 1.00 106.85 ? 181 THR   B C   1 
ATOM   7532 O O   . THR   E 5 199 ? 104.645 161.625 137.395 1.00 106.85 ? 181 THR   B O   1 
ATOM   7533 C CB  . THR   E 5 199 ? 105.684 162.230 135.002 1.00 106.85 ? 181 THR   B CB  1 
ATOM   7534 O OG1 . THR   E 5 199 ? 104.879 163.395 135.220 1.00 106.85 ? 181 THR   B OG1 1 
ATOM   7535 C CG2 . THR   E 5 199 ? 106.381 162.318 133.667 1.00 106.85 ? 181 THR   B CG2 1 
ATOM   7536 N N   . GLY   E 5 200 ? 103.558 159.783 136.785 1.00 103.67 ? 182 GLY   B N   1 
ATOM   7537 C CA  . GLY   E 5 200 ? 103.186 159.530 138.160 1.00 103.67 ? 182 GLY   B CA  1 
ATOM   7538 C C   . GLY   E 5 200 ? 103.941 158.391 138.811 1.00 103.67 ? 182 GLY   B C   1 
ATOM   7539 O O   . GLY   E 5 200 ? 104.304 158.479 139.985 1.00 103.67 ? 182 GLY   B O   1 
ATOM   7540 N N   . HIS   E 5 201 ? 104.174 157.317 138.063 1.00 99.43  ? 183 HIS   B N   1 
ATOM   7541 C CA  . HIS   E 5 201 ? 104.664 156.060 138.606 1.00 99.43  ? 183 HIS   B CA  1 
ATOM   7542 C C   . HIS   E 5 201 ? 105.976 156.248 139.357 1.00 99.43  ? 183 HIS   B C   1 
ATOM   7543 O O   . HIS   E 5 201 ? 106.674 157.251 139.201 1.00 99.43  ? 183 HIS   B O   1 
ATOM   7544 C CB  . HIS   E 5 201 ? 104.873 155.044 137.492 1.00 99.43  ? 183 HIS   B CB  1 
ATOM   7545 C CG  . HIS   E 5 201 ? 103.622 154.353 137.069 1.00 99.43  ? 183 HIS   B CG  1 
ATOM   7546 N ND1 . HIS   E 5 201 ? 102.937 153.486 137.890 1.00 99.43  ? 183 HIS   B ND1 1 
ATOM   7547 C CD2 . HIS   E 5 201 ? 102.926 154.405 135.912 1.00 99.43  ? 183 HIS   B CD2 1 
ATOM   7548 C CE1 . HIS   E 5 201 ? 101.874 153.030 137.253 1.00 99.43  ? 183 HIS   B CE1 1 
ATOM   7549 N NE2 . HIS   E 5 201 ? 101.843 153.575 136.052 1.00 99.43  ? 183 HIS   B NE2 1 
ATOM   7550 N N   . THR   E 5 202 ? 106.313 155.255 140.179 1.00 100.49 ? 184 THR   B N   1 
ATOM   7551 C CA  . THR   E 5 202 ? 107.547 155.272 140.959 1.00 100.49 ? 184 THR   B CA  1 
ATOM   7552 C C   . THR   E 5 202 ? 108.525 154.173 140.576 1.00 100.49 ? 184 THR   B C   1 
ATOM   7553 O O   . THR   E 5 202 ? 109.734 154.382 140.669 1.00 100.49 ? 184 THR   B O   1 
ATOM   7554 C CB  . THR   E 5 202 ? 107.239 155.162 142.453 1.00 100.49 ? 184 THR   B CB  1 
ATOM   7555 O OG1 . THR   E 5 202 ? 106.721 153.862 142.743 1.00 100.49 ? 184 THR   B OG1 1 
ATOM   7556 C CG2 . THR   E 5 202 ? 106.211 156.201 142.856 1.00 100.49 ? 184 THR   B CG2 1 
ATOM   7557 N N   . GLY   E 5 203 ? 108.035 152.999 140.171 1.00 97.18  ? 185 GLY   B N   1 
ATOM   7558 C CA  . GLY   E 5 203 ? 108.862 151.988 139.551 1.00 97.18  ? 185 GLY   B CA  1 
ATOM   7559 C C   . GLY   E 5 203 ? 108.670 152.015 138.049 1.00 97.18  ? 185 GLY   B C   1 
ATOM   7560 O O   . GLY   E 5 203 ? 107.749 152.644 137.547 1.00 97.18  ? 185 GLY   B O   1 
ATOM   7561 N N   . ASP   E 5 204 ? 109.549 151.336 137.321 1.00 92.44  ? 186 ASP   B N   1 
ATOM   7562 C CA  . ASP   E 5 204 ? 109.481 151.409 135.868 1.00 92.44  ? 186 ASP   B CA  1 
ATOM   7563 C C   . ASP   E 5 204 ? 108.271 150.671 135.305 1.00 92.44  ? 186 ASP   B C   1 
ATOM   7564 O O   . ASP   E 5 204 ? 107.912 149.584 135.757 1.00 92.44  ? 186 ASP   B O   1 
ATOM   7565 C CB  . ASP   E 5 204 ? 110.785 150.915 135.242 1.00 92.44  ? 186 ASP   B CB  1 
ATOM   7566 C CG  . ASP   E 5 204 ? 111.126 149.506 135.611 1.00 92.44  ? 186 ASP   B CG  1 
ATOM   7567 O OD1 . ASP   E 5 204 ? 110.401 148.910 136.416 1.00 92.44  ? 186 ASP   B OD1 1 
ATOM   7568 O OD2 . ASP   E 5 204 ? 112.140 148.988 135.103 1.00 92.44  ? 186 ASP   B OD2 1 
ATOM   7569 N N   . VAL   E 5 205 ? 107.634 151.299 134.319 1.00 88.59  ? 187 VAL   B N   1 
ATOM   7570 C CA  . VAL   E 5 205 ? 106.378 150.829 133.749 1.00 88.59  ? 187 VAL   B CA  1 
ATOM   7571 C C   . VAL   E 5 205 ? 106.659 149.683 132.792 1.00 88.59  ? 187 VAL   B C   1 
ATOM   7572 O O   . VAL   E 5 205 ? 107.553 149.777 131.950 1.00 88.59  ? 187 VAL   B O   1 
ATOM   7573 C CB  . VAL   E 5 205 ? 105.662 151.980 133.038 1.00 88.59  ? 187 VAL   B CB  1 
ATOM   7574 C CG1 . VAL   E 5 205 ? 104.286 151.567 132.619 1.00 88.59  ? 187 VAL   B CG1 1 
ATOM   7575 C CG2 . VAL   E 5 205 ? 105.612 153.180 133.950 1.00 88.59  ? 187 VAL   B CG2 1 
ATOM   7576 N N   . MET   E 5 206 ? 105.898 148.595 132.912 1.00 90.73  ? 188 MET   B N   1 
ATOM   7577 C CA  . MET   E 5 206 ? 106.209 147.388 132.160 1.00 90.73  ? 188 MET   B CA  1 
ATOM   7578 C C   . MET   E 5 206 ? 105.203 147.002 131.087 1.00 90.73  ? 188 MET   B C   1 
ATOM   7579 O O   . MET   E 5 206 ? 105.542 146.184 130.235 1.00 90.73  ? 188 MET   B O   1 
ATOM   7580 C CB  . MET   E 5 206 ? 106.402 146.194 133.100 1.00 90.73  ? 188 MET   B CB  1 
ATOM   7581 C CG  . MET   E 5 206 ? 107.600 146.322 133.992 1.00 90.73  ? 188 MET   B CG  1 
ATOM   7582 S SD  . MET   E 5 206 ? 109.094 146.440 132.988 1.00 90.73  ? 188 MET   B SD  1 
ATOM   7583 C CE  . MET   E 5 206 ? 109.171 144.793 132.319 1.00 90.73  ? 188 MET   B CE  1 
ATOM   7584 N N   . SER   E 5 207 ? 103.984 147.529 131.088 1.00 89.04  ? 189 SER   B N   1 
ATOM   7585 C CA  . SER   E 5 207 ? 103.055 147.164 130.032 1.00 89.04  ? 189 SER   B CA  1 
ATOM   7586 C C   . SER   E 5 207 ? 101.970 148.209 129.900 1.00 89.04  ? 189 SER   B C   1 
ATOM   7587 O O   . SER   E 5 207 ? 101.518 148.787 130.887 1.00 89.04  ? 189 SER   B O   1 
ATOM   7588 C CB  . SER   E 5 207 ? 102.379 145.830 130.286 1.00 89.04  ? 189 SER   B CB  1 
ATOM   7589 O OG  . SER   E 5 207 ? 101.421 145.982 131.308 1.00 89.04  ? 189 SER   B OG  1 
ATOM   7590 N N   . LEU   E 5 208 ? 101.506 148.393 128.676 1.00 90.84  ? 190 LEU   B N   1 
ATOM   7591 C CA  . LEU   E 5 208 ? 100.589 149.468 128.359 1.00 90.84  ? 190 LEU   B CA  1 
ATOM   7592 C C   . LEU   E 5 208 ? 99.419  148.925 127.564 1.00 90.84  ? 190 LEU   B C   1 
ATOM   7593 O O   . LEU   E 5 208 ? 99.549  147.922 126.861 1.00 90.84  ? 190 LEU   B O   1 
ATOM   7594 C CB  . LEU   E 5 208 ? 101.315 150.531 127.586 1.00 90.84  ? 190 LEU   B CB  1 
ATOM   7595 C CG  . LEU   E 5 208 ? 100.708 151.895 127.710 1.00 90.84  ? 190 LEU   B CG  1 
ATOM   7596 C CD1 . LEU   E 5 208 ? 100.458 152.117 129.161 1.00 90.84  ? 190 LEU   B CD1 1 
ATOM   7597 C CD2 . LEU   E 5 208 ? 101.776 152.807 127.256 1.00 90.84  ? 190 LEU   B CD2 1 
ATOM   7598 N N   . SER   E 5 209 ? 98.273  149.580 127.682 1.00 90.53  ? 191 SER   B N   1 
ATOM   7599 C CA  . SER   E 5 209 ? 97.057  149.097 127.045 1.00 90.53  ? 191 SER   B CA  1 
ATOM   7600 C C   . SER   E 5 209 ? 96.145  150.275 126.773 1.00 90.53  ? 191 SER   B C   1 
ATOM   7601 O O   . SER   E 5 209 ? 95.594  150.853 127.708 1.00 90.53  ? 191 SER   B O   1 
ATOM   7602 C CB  . SER   E 5 209 ? 96.353  148.075 127.932 1.00 90.53  ? 191 SER   B CB  1 
ATOM   7603 O OG  . SER   E 5 209 ? 95.128  147.665 127.367 1.00 90.53  ? 191 SER   B OG  1 
ATOM   7604 N N   . LEU   E 5 210 ? 95.995  150.641 125.508 1.00 94.02  ? 192 LEU   B N   1 
ATOM   7605 C CA  . LEU   E 5 210 ? 95.063  151.695 125.157 1.00 94.02  ? 192 LEU   B CA  1 
ATOM   7606 C C   . LEU   E 5 210 ? 93.645  151.260 125.458 1.00 94.02  ? 192 LEU   B C   1 
ATOM   7607 O O   . LEU   E 5 210 ? 93.328  150.072 125.456 1.00 94.02  ? 192 LEU   B O   1 
ATOM   7608 C CB  . LEU   E 5 210 ? 95.172  152.048 123.686 1.00 94.02  ? 192 LEU   B CB  1 
ATOM   7609 C CG  . LEU   E 5 210 ? 96.488  152.669 123.288 1.00 94.02  ? 192 LEU   B CG  1 
ATOM   7610 C CD1 . LEU   E 5 210 ? 96.500  152.829 121.802 1.00 94.02  ? 192 LEU   B CD1 1 
ATOM   7611 C CD2 . LEU   E 5 210 ? 96.590  154.000 123.963 1.00 94.02  ? 192 LEU   B CD2 1 
ATOM   7612 N N   . ALA   E 5 211 ? 92.789  152.238 125.713 1.00 98.69  ? 193 ALA   B N   1 
ATOM   7613 C CA  . ALA   E 5 211 ? 91.394  151.950 125.955 1.00 98.69  ? 193 ALA   B CA  1 
ATOM   7614 C C   . ALA   E 5 211 ? 90.718  151.533 124.657 1.00 98.69  ? 193 ALA   B C   1 
ATOM   7615 O O   . ALA   E 5 211 ? 91.224  151.805 123.568 1.00 98.69  ? 193 ALA   B O   1 
ATOM   7616 C CB  . ALA   E 5 211 ? 90.690  153.164 126.548 1.00 98.69  ? 193 ALA   B CB  1 
ATOM   7617 N N   . PRO   E 5 212 ? 89.581  150.848 124.748 1.00 100.80 ? 194 PRO   B N   1 
ATOM   7618 C CA  . PRO   E 5 212 ? 88.881  150.455 123.521 1.00 100.80 ? 194 PRO   B CA  1 
ATOM   7619 C C   . PRO   E 5 212 ? 88.487  151.628 122.646 1.00 100.80 ? 194 PRO   B C   1 
ATOM   7620 O O   . PRO   E 5 212 ? 88.405  151.472 121.423 1.00 100.80 ? 194 PRO   B O   1 
ATOM   7621 C CB  . PRO   E 5 212 ? 87.662  149.698 124.056 1.00 100.80 ? 194 PRO   B CB  1 
ATOM   7622 C CG  . PRO   E 5 212 ? 88.107  149.180 125.360 1.00 100.80 ? 194 PRO   B CG  1 
ATOM   7623 C CD  . PRO   E 5 212 ? 88.982  150.230 125.937 1.00 100.80 ? 194 PRO   B CD  1 
ATOM   7624 N N   . ASP   E 5 213 ? 88.224  152.795 123.227 1.00 105.74 ? 195 ASP   B N   1 
ATOM   7625 C CA  . ASP   E 5 213 ? 87.959  153.986 122.433 1.00 105.74 ? 195 ASP   B CA  1 
ATOM   7626 C C   . ASP   E 5 213 ? 89.170  154.900 122.315 1.00 105.74 ? 195 ASP   B C   1 
ATOM   7627 O O   . ASP   E 5 213 ? 89.048  156.002 121.775 1.00 105.74 ? 195 ASP   B O   1 
ATOM   7628 C CB  . ASP   E 5 213 ? 86.776  154.766 123.014 1.00 105.74 ? 195 ASP   B CB  1 
ATOM   7629 C CG  . ASP   E 5 213 ? 87.005  155.209 124.446 1.00 105.74 ? 195 ASP   B CG  1 
ATOM   7630 O OD1 . ASP   E 5 213 ? 88.162  155.480 124.828 1.00 105.74 ? 195 ASP   B OD1 1 
ATOM   7631 O OD2 . ASP   E 5 213 ? 86.013  155.306 125.196 1.00 105.74 ? 195 ASP   B OD2 1 
ATOM   7632 N N   . THR   E 5 214 ? 90.320  154.480 122.826 1.00 103.74 ? 196 THR   B N   1 
ATOM   7633 C CA  . THR   E 5 214 ? 91.581  155.207 122.761 1.00 103.74 ? 196 THR   B CA  1 
ATOM   7634 C C   . THR   E 5 214 ? 91.521  156.589 123.399 1.00 103.74 ? 196 THR   B C   1 
ATOM   7635 O O   . THR   E 5 214 ? 92.422  157.402 123.176 1.00 103.74 ? 196 THR   B O   1 
ATOM   7636 C CB  . THR   E 5 214 ? 92.090  155.331 121.320 1.00 103.74 ? 196 THR   B CB  1 
ATOM   7637 O OG1 . THR   E 5 214 ? 91.136  156.050 120.533 1.00 103.74 ? 196 THR   B OG1 1 
ATOM   7638 C CG2 . THR   E 5 214 ? 92.335  153.955 120.705 1.00 103.74 ? 196 THR   B CG2 1 
ATOM   7639 N N   . ARG   E 5 215 ? 90.499  156.882 124.205 1.00 108.39 ? 197 ARG   B N   1 
ATOM   7640 C CA  . ARG   E 5 215 ? 90.457  158.181 124.873 1.00 108.39 ? 197 ARG   B CA  1 
ATOM   7641 C C   . ARG   E 5 215 ? 91.402  158.240 126.062 1.00 108.39 ? 197 ARG   B C   1 
ATOM   7642 O O   . ARG   E 5 215 ? 91.866  159.324 126.430 1.00 108.39 ? 197 ARG   B O   1 
ATOM   7643 C CB  . ARG   E 5 215 ? 89.040  158.503 125.330 1.00 108.39 ? 197 ARG   B CB  1 
ATOM   7644 C CG  . ARG   E 5 215 ? 88.068  158.666 124.200 1.00 108.39 ? 197 ARG   B CG  1 
ATOM   7645 C CD  . ARG   E 5 215 ? 88.376  159.900 123.385 1.00 108.39 ? 197 ARG   B CD  1 
ATOM   7646 N NE  . ARG   E 5 215 ? 88.138  161.132 124.128 1.00 108.39 ? 197 ARG   B NE  1 
ATOM   7647 C CZ  . ARG   E 5 215 ? 88.582  162.323 123.744 1.00 108.39 ? 197 ARG   B CZ  1 
ATOM   7648 N NH1 . ARG   E 5 215 ? 88.319  163.402 124.469 1.00 108.39 ? 197 ARG   B NH1 1 
ATOM   7649 N NH2 . ARG   E 5 215 ? 89.285  162.435 122.625 1.00 108.39 ? 197 ARG   B NH2 1 
ATOM   7650 N N   . LEU   E 5 216 ? 91.686  157.100 126.679 1.00 100.18 ? 198 LEU   B N   1 
ATOM   7651 C CA  . LEU   E 5 216 ? 92.499  157.034 127.882 1.00 100.18 ? 198 LEU   B CA  1 
ATOM   7652 C C   . LEU   E 5 216 ? 93.204  155.686 127.880 1.00 100.18 ? 198 LEU   B C   1 
ATOM   7653 O O   . LEU   E 5 216 ? 93.123  154.933 126.908 1.00 100.18 ? 198 LEU   B O   1 
ATOM   7654 C CB  . LEU   E 5 216 ? 91.626  157.273 129.120 1.00 100.18 ? 198 LEU   B CB  1 
ATOM   7655 C CG  . LEU   E 5 216 ? 90.645  156.198 129.573 1.00 100.18 ? 198 LEU   B CG  1 
ATOM   7656 C CD1 . LEU   E 5 216 ? 90.109  156.576 130.920 1.00 100.18 ? 198 LEU   B CD1 1 
ATOM   7657 C CD2 . LEU   E 5 216 ? 89.491  156.019 128.604 1.00 100.18 ? 198 LEU   B CD2 1 
ATOM   7658 N N   . PHE   E 5 217 ? 93.920  155.372 128.950 1.00 97.96  ? 199 PHE   B N   1 
ATOM   7659 C CA  . PHE   E 5 217 ? 94.589  154.079 129.025 1.00 97.96  ? 199 PHE   B CA  1 
ATOM   7660 C C   . PHE   E 5 217 ? 95.084  153.853 130.442 1.00 97.96  ? 199 PHE   B C   1 
ATOM   7661 O O   . PHE   E 5 217 ? 94.862  154.671 131.337 1.00 97.96  ? 199 PHE   B O   1 
ATOM   7662 C CB  . PHE   E 5 217 ? 95.741  153.974 128.031 1.00 97.96  ? 199 PHE   B CB  1 
ATOM   7663 C CG  . PHE   E 5 217 ? 96.880  154.872 128.329 1.00 97.96  ? 199 PHE   B CG  1 
ATOM   7664 C CD1 . PHE   E 5 217 ? 96.910  156.144 127.828 1.00 97.96  ? 199 PHE   B CD1 1 
ATOM   7665 C CD2 . PHE   E 5 217 ? 97.943  154.434 129.073 1.00 97.96  ? 199 PHE   B CD2 1 
ATOM   7666 C CE1 . PHE   E 5 217 ? 97.966  156.963 128.085 1.00 97.96  ? 199 PHE   B CE1 1 
ATOM   7667 C CE2 . PHE   E 5 217 ? 98.991  155.250 129.333 1.00 97.96  ? 199 PHE   B CE2 1 
ATOM   7668 C CZ  . PHE   E 5 217 ? 99.011  156.512 128.837 1.00 97.96  ? 199 PHE   B CZ  1 
ATOM   7669 N N   . VAL   E 5 218 ? 95.757  152.725 130.634 1.00 92.69  ? 200 VAL   B N   1 
ATOM   7670 C CA  . VAL   E 5 218 ? 96.225  152.296 131.941 1.00 92.69  ? 200 VAL   B CA  1 
ATOM   7671 C C   . VAL   E 5 218 ? 97.623  151.722 131.797 1.00 92.69  ? 200 VAL   B C   1 
ATOM   7672 O O   . VAL   E 5 218 ? 97.924  151.030 130.821 1.00 92.69  ? 200 VAL   B O   1 
ATOM   7673 C CB  . VAL   E 5 218 ? 95.267  151.265 132.557 1.00 92.69  ? 200 VAL   B CB  1 
ATOM   7674 C CG1 . VAL   E 5 218 ? 95.118  150.120 131.640 1.00 92.69  ? 200 VAL   B CG1 1 
ATOM   7675 C CG2 . VAL   E 5 218 ? 95.776  150.793 133.873 1.00 92.69  ? 200 VAL   B CG2 1 
ATOM   7676 N N   . SER   E 5 219 ? 98.478  152.013 132.770 1.00 92.72  ? 201 SER   B N   1 
ATOM   7677 C CA  . SER   E 5 219 ? 99.877  151.621 132.754 1.00 92.72  ? 201 SER   B CA  1 
ATOM   7678 C C   . SER   E 5 219 ? 100.198 150.837 134.013 1.00 92.72  ? 201 SER   B C   1 
ATOM   7679 O O   . SER   E 5 219 ? 100.026 151.344 135.123 1.00 92.72  ? 201 SER   B O   1 
ATOM   7680 C CB  . SER   E 5 219 ? 100.774 152.850 132.675 1.00 92.72  ? 201 SER   B CB  1 
ATOM   7681 O OG  . SER   E 5 219 ? 100.855 153.477 133.940 1.00 92.72  ? 201 SER   B OG  1 
ATOM   7682 N N   . GLY   E 5 220 ? 100.677 149.607 133.841 1.00 92.56  ? 202 GLY   B N   1 
ATOM   7683 C CA  . GLY   E 5 220 ? 101.096 148.785 134.957 1.00 92.56  ? 202 GLY   B CA  1 
ATOM   7684 C C   . GLY   E 5 220 ? 102.605 148.842 135.094 1.00 92.56  ? 202 GLY   B C   1 
ATOM   7685 O O   . GLY   E 5 220 ? 103.335 148.601 134.133 1.00 92.56  ? 202 GLY   B O   1 
ATOM   7686 N N   . ALA   E 5 221 ? 103.057 149.150 136.297 1.00 91.56  ? 203 ALA   B N   1 
ATOM   7687 C CA  . ALA   E 5 221 ? 104.443 149.514 136.517 1.00 91.56  ? 203 ALA   B CA  1 
ATOM   7688 C C   . ALA   E 5 221 ? 105.107 148.523 137.454 1.00 91.56  ? 203 ALA   B C   1 
ATOM   7689 O O   . ALA   E 5 221 ? 104.567 147.461 137.757 1.00 91.56  ? 203 ALA   B O   1 
ATOM   7690 C CB  . ALA   E 5 221 ? 104.541 150.933 137.069 1.00 91.56  ? 203 ALA   B CB  1 
ATOM   7691 N N   . CYS   E 5 222 ? 106.308 148.878 137.898 1.00 95.27  ? 204 CYS   B N   1 
ATOM   7692 C CA  . CYS   E 5 222 ? 107.010 148.144 138.938 1.00 95.27  ? 204 CYS   B CA  1 
ATOM   7693 C C   . CYS   E 5 222 ? 106.876 148.808 140.298 1.00 95.27  ? 204 CYS   B C   1 
ATOM   7694 O O   . CYS   E 5 222 ? 107.829 148.828 141.076 1.00 95.27  ? 204 CYS   B O   1 
ATOM   7695 C CB  . CYS   E 5 222 ? 108.481 147.967 138.577 1.00 95.27  ? 204 CYS   B CB  1 
ATOM   7696 S SG  . CYS   E 5 222 ? 108.778 146.631 137.404 1.00 95.27  ? 204 CYS   B SG  1 
ATOM   7697 N N   . ASP   E 5 223 ? 105.718 149.386 140.582 1.00 97.55  ? 205 ASP   B N   1 
ATOM   7698 C CA  . ASP   E 5 223 ? 105.428 149.932 141.893 1.00 97.55  ? 205 ASP   B CA  1 
ATOM   7699 C C   . ASP   E 5 223 ? 104.392 149.097 142.621 1.00 97.55  ? 205 ASP   B C   1 
ATOM   7700 O O   . ASP   E 5 223 ? 104.002 149.448 143.739 1.00 97.55  ? 205 ASP   B O   1 
ATOM   7701 C CB  . ASP   E 5 223 ? 104.940 151.375 141.770 1.00 97.55  ? 205 ASP   B CB  1 
ATOM   7702 C CG  . ASP   E 5 223 ? 103.742 151.507 140.844 1.00 97.55  ? 205 ASP   B CG  1 
ATOM   7703 O OD1 . ASP   E 5 223 ? 103.483 150.566 140.070 1.00 97.55  ? 205 ASP   B OD1 1 
ATOM   7704 O OD2 . ASP   E 5 223 ? 103.040 152.536 140.912 1.00 97.55  ? 205 ASP   B OD2 1 
ATOM   7705 N N   . ALA   E 5 224 ? 103.949 147.998 142.010 1.00 95.69  ? 206 ALA   B N   1 
ATOM   7706 C CA  . ALA   E 5 224 ? 102.821 147.201 142.487 1.00 95.69  ? 206 ALA   B CA  1 
ATOM   7707 C C   . ALA   E 5 224 ? 101.518 147.984 142.437 1.00 95.69  ? 206 ALA   B C   1 
ATOM   7708 O O   . ALA   E 5 224 ? 100.613 147.763 143.242 1.00 95.69  ? 206 ALA   B O   1 
ATOM   7709 C CB  . ALA   E 5 224 ? 103.060 146.666 143.899 1.00 95.69  ? 206 ALA   B CB  1 
ATOM   7710 N N   . SER   E 5 225 ? 101.399 148.896 141.484 1.00 97.23  ? 207 SER   B N   1 
ATOM   7711 C CA  . SER   E 5 225 ? 100.230 149.755 141.426 1.00 97.23  ? 207 SER   B CA  1 
ATOM   7712 C C   . SER   E 5 225 ? 100.111 150.344 140.034 1.00 97.23  ? 207 SER   B C   1 
ATOM   7713 O O   . SER   E 5 225 ? 100.927 151.183 139.648 1.00 97.23  ? 207 SER   B O   1 
ATOM   7714 C CB  . SER   E 5 225 ? 100.336 150.871 142.455 1.00 97.23  ? 207 SER   B CB  1 
ATOM   7715 O OG  . SER   E 5 225 ? 101.075 151.952 141.921 1.00 97.23  ? 207 SER   B OG  1 
ATOM   7716 N N   . ALA   E 5 226 ? 99.100  149.919 139.297 1.00 94.97  ? 208 ALA   B N   1 
ATOM   7717 C CA  . ALA   E 5 226 ? 98.838  150.461 137.978 1.00 94.97  ? 208 ALA   B CA  1 
ATOM   7718 C C   . ALA   E 5 226 ? 98.000  151.718 138.104 1.00 94.97  ? 208 ALA   B C   1 
ATOM   7719 O O   . ALA   E 5 226 ? 97.339  151.943 139.119 1.00 94.97  ? 208 ALA   B O   1 
ATOM   7720 C CB  . ALA   E 5 226 ? 98.122  149.443 137.098 1.00 94.97  ? 208 ALA   B CB  1 
ATOM   7721 N N   . LYS   E 5 227 ? 98.040  152.546 137.067 1.00 101.33 ? 209 LYS   B N   1 
ATOM   7722 C CA  . LYS   E 5 227 ? 97.361  153.828 137.082 1.00 101.33 ? 209 LYS   B CA  1 
ATOM   7723 C C   . LYS   E 5 227 ? 96.725  154.132 135.740 1.00 101.33 ? 209 LYS   B C   1 
ATOM   7724 O O   . LYS   E 5 227 ? 97.370  154.017 134.697 1.00 101.33 ? 209 LYS   B O   1 
ATOM   7725 C CB  . LYS   E 5 227 ? 98.323  154.946 137.458 1.00 101.33 ? 209 LYS   B CB  1 
ATOM   7726 C CG  . LYS   E 5 227 ? 98.746  154.850 138.889 1.00 101.33 ? 209 LYS   B CG  1 
ATOM   7727 C CD  . LYS   E 5 227 ? 99.492  156.045 139.374 1.00 101.33 ? 209 LYS   B CD  1 
ATOM   7728 C CE  . LYS   E 5 227 ? 100.895 156.059 138.900 1.00 101.33 ? 209 LYS   B CE  1 
ATOM   7729 N NZ  . LYS   E 5 227 ? 101.509 157.202 139.576 1.00 101.33 ? 209 LYS   B NZ  1 
ATOM   7730 N N   . LEU   E 5 228 ? 95.467  154.556 135.782 1.00 104.09 ? 210 LEU   B N   1 
ATOM   7731 C CA  . LEU   E 5 228 ? 94.750  154.993 134.596 1.00 104.09 ? 210 LEU   B CA  1 
ATOM   7732 C C   . LEU   E 5 228 ? 95.245  156.367 134.177 1.00 104.09 ? 210 LEU   B C   1 
ATOM   7733 O O   . LEU   E 5 228 ? 95.485  157.228 135.027 1.00 104.09 ? 210 LEU   B O   1 
ATOM   7734 C CB  . LEU   E 5 228 ? 93.255  155.044 134.872 1.00 104.09 ? 210 LEU   B CB  1 
ATOM   7735 C CG  . LEU   E 5 228 ? 92.357  155.391 133.703 1.00 104.09 ? 210 LEU   B CG  1 
ATOM   7736 C CD1 . LEU   E 5 228 ? 92.082  154.139 132.910 1.00 104.09 ? 210 LEU   B CD1 1 
ATOM   7737 C CD2 . LEU   E 5 228 ? 91.084  156.022 134.221 1.00 104.09 ? 210 LEU   B CD2 1 
ATOM   7738 N N   . TRP   E 5 229 ? 95.398  156.567 132.875 1.00 103.93 ? 211 TRP   B N   1 
ATOM   7739 C CA  . TRP   E 5 229 ? 95.931  157.800 132.314 1.00 103.93 ? 211 TRP   B CA  1 
ATOM   7740 C C   . TRP   E 5 229 ? 94.976  158.346 131.268 1.00 103.93 ? 211 TRP   B C   1 
ATOM   7741 O O   . TRP   E 5 229 ? 94.560  157.615 130.369 1.00 103.93 ? 211 TRP   B O   1 
ATOM   7742 C CB  . TRP   E 5 229 ? 97.287  157.568 131.669 1.00 103.93 ? 211 TRP   B CB  1 
ATOM   7743 C CG  . TRP   E 5 229 ? 98.365  157.294 132.613 1.00 103.93 ? 211 TRP   B CG  1 
ATOM   7744 C CD1 . TRP   E 5 229 ? 98.896  156.086 132.924 1.00 103.93 ? 211 TRP   B CD1 1 
ATOM   7745 C CD2 . TRP   E 5 229 ? 99.080  158.259 133.373 1.00 103.93 ? 211 TRP   B CD2 1 
ATOM   7746 N NE1 . TRP   E 5 229 ? 99.904  156.235 133.839 1.00 103.93 ? 211 TRP   B NE1 1 
ATOM   7747 C CE2 . TRP   E 5 229 ? 100.035 157.566 134.131 1.00 103.93 ? 211 TRP   B CE2 1 
ATOM   7748 C CE3 . TRP   E 5 229 ? 98.999  159.645 133.494 1.00 103.93 ? 211 TRP   B CE3 1 
ATOM   7749 C CZ2 . TRP   E 5 229 ? 100.903 158.210 134.995 1.00 103.93 ? 211 TRP   B CZ2 1 
ATOM   7750 C CZ3 . TRP   E 5 229 ? 99.867  160.283 134.344 1.00 103.93 ? 211 TRP   B CZ3 1 
ATOM   7751 C CH2 . TRP   E 5 229 ? 100.806 159.567 135.087 1.00 103.93 ? 211 TRP   B CH2 1 
ATOM   7752 N N   . ASP   E 5 230 ? 94.661  159.631 131.362 1.00 115.88 ? 212 ASP   B N   1 
ATOM   7753 C CA  . ASP   E 5 230 ? 93.784  160.285 130.398 1.00 115.88 ? 212 ASP   B CA  1 
ATOM   7754 C C   . ASP   E 5 230 ? 94.636  161.000 129.363 1.00 115.88 ? 212 ASP   B C   1 
ATOM   7755 O O   . ASP   E 5 230 ? 95.148  162.089 129.622 1.00 115.88 ? 212 ASP   B O   1 
ATOM   7756 C CB  . ASP   E 5 230 ? 92.865  161.271 131.094 1.00 115.88 ? 212 ASP   B CB  1 
ATOM   7757 C CG  . ASP   E 5 230 ? 92.010  162.027 130.119 1.00 115.88 ? 212 ASP   B CG  1 
ATOM   7758 O OD1 . ASP   E 5 230 ? 90.956  161.502 129.719 1.00 115.88 ? 212 ASP   B OD1 1 
ATOM   7759 O OD2 . ASP   E 5 230 ? 92.413  163.133 129.720 1.00 115.88 ? 212 ASP   B OD2 1 
ATOM   7760 N N   . VAL   E 5 231 ? 94.761  160.422 128.173 1.00 108.93 ? 213 VAL   B N   1 
ATOM   7761 C CA  . VAL   E 5 231 ? 95.664  160.980 127.153 1.00 108.93 ? 213 VAL   B CA  1 
ATOM   7762 C C   . VAL   E 5 231 ? 94.856  162.017 126.382 1.00 108.93 ? 213 VAL   B C   1 
ATOM   7763 O O   . VAL   E 5 231 ? 94.402  161.814 125.255 1.00 108.93 ? 213 VAL   B O   1 
ATOM   7764 C CB  . VAL   E 5 231 ? 96.275  159.890 126.262 1.00 108.93 ? 213 VAL   B CB  1 
ATOM   7765 C CG1 . VAL   E 5 231 ? 95.203  159.057 125.562 1.00 108.93 ? 213 VAL   B CG1 1 
ATOM   7766 C CG2 . VAL   E 5 231 ? 97.226  160.504 125.251 1.00 108.93 ? 213 VAL   B CG2 1 
ATOM   7767 N N   . ARG   E 5 232 ? 94.679  163.156 127.003 1.00 114.72 ? 214 ARG   B N   1 
ATOM   7768 C CA  . ARG   E 5 232 ? 94.365  164.400 126.317 1.00 114.72 ? 214 ARG   B CA  1 
ATOM   7769 C C   . ARG   E 5 232 ? 95.167  165.557 126.881 1.00 114.72 ? 214 ARG   B C   1 
ATOM   7770 O O   . ARG   E 5 232 ? 95.449  166.514 126.157 1.00 114.72 ? 214 ARG   B O   1 
ATOM   7771 C CB  . ARG   E 5 232 ? 92.868  164.721 126.399 1.00 114.72 ? 214 ARG   B CB  1 
ATOM   7772 C CG  . ARG   E 5 232 ? 91.951  163.728 125.707 1.00 114.72 ? 214 ARG   B CG  1 
ATOM   7773 C CD  . ARG   E 5 232 ? 91.914  163.917 124.200 1.00 114.72 ? 214 ARG   B CD  1 
ATOM   7774 N NE  . ARG   E 5 232 ? 92.758  162.948 123.509 1.00 114.72 ? 214 ARG   B NE  1 
ATOM   7775 C CZ  . ARG   E 5 232 ? 92.922  162.899 122.192 1.00 114.72 ? 214 ARG   B CZ  1 
ATOM   7776 N NH1 . ARG   E 5 232 ? 92.291  163.765 121.410 1.00 114.72 ? 214 ARG   B NH1 1 
ATOM   7777 N NH2 . ARG   E 5 232 ? 93.711  161.979 121.655 1.00 114.72 ? 214 ARG   B NH2 1 
ATOM   7778 N N   . GLU   E 5 233 ? 95.540  165.489 128.160 1.00 121.66 ? 215 GLU   B N   1 
ATOM   7779 C CA  . GLU   E 5 233 ? 96.332  166.520 128.820 1.00 121.66 ? 215 GLU   B CA  1 
ATOM   7780 C C   . GLU   E 5 233 ? 97.528  165.922 129.555 1.00 121.66 ? 215 GLU   B C   1 
ATOM   7781 O O   . GLU   E 5 233 ? 98.584  166.553 129.638 1.00 121.66 ? 215 GLU   B O   1 
ATOM   7782 C CB  . GLU   E 5 233 ? 95.461  167.321 129.788 1.00 121.66 ? 215 GLU   B CB  1 
ATOM   7783 C CG  . GLU   E 5 233 ? 94.906  166.516 130.945 1.00 121.66 ? 215 GLU   B CG  1 
ATOM   7784 C CD  . GLU   E 5 233 ? 93.699  165.705 130.552 1.00 121.66 ? 215 GLU   B CD  1 
ATOM   7785 O OE1 . GLU   E 5 233 ? 93.004  165.196 131.452 1.00 121.66 ? 215 GLU   B OE1 1 
ATOM   7786 O OE2 . GLU   E 5 233 ? 93.444  165.577 129.339 1.00 121.66 ? 215 GLU   B OE2 1 
ATOM   7787 N N   . GLY   E 5 234 ? 97.370  164.726 130.116 1.00 118.23 ? 216 GLY   B N   1 
ATOM   7788 C CA  . GLY   E 5 234 ? 98.491  164.046 130.732 1.00 118.23 ? 216 GLY   B CA  1 
ATOM   7789 C C   . GLY   E 5 234 ? 98.429  163.902 132.235 1.00 118.23 ? 216 GLY   B C   1 
ATOM   7790 O O   . GLY   E 5 234 ? 99.465  163.885 132.902 1.00 118.23 ? 216 GLY   B O   1 
ATOM   7791 N N   . MET   E 5 235 ? 97.230  163.787 132.786 1.00 123.02 ? 217 MET   B N   1 
ATOM   7792 C CA  . MET   E 5 235 ? 97.047  163.658 134.222 1.00 123.02 ? 217 MET   B CA  1 
ATOM   7793 C C   . MET   E 5 235 ? 96.657  162.227 134.553 1.00 123.02 ? 217 MET   B C   1 
ATOM   7794 O O   . MET   E 5 235 ? 95.857  161.618 133.840 1.00 123.02 ? 217 MET   B O   1 
ATOM   7795 C CB  . MET   E 5 235 ? 96.008  164.667 134.728 1.00 123.02 ? 217 MET   B CB  1 
ATOM   7796 C CG  . MET   E 5 235 ? 94.601  164.544 134.152 1.00 123.02 ? 217 MET   B CG  1 
ATOM   7797 S SD  . MET   E 5 235 ? 93.538  163.262 134.841 1.00 123.02 ? 217 MET   B SD  1 
ATOM   7798 C CE  . MET   E 5 235 ? 93.193  163.922 136.470 1.00 123.02 ? 217 MET   B CE  1 
ATOM   7799 N N   . CYS   E 5 236 ? 97.251  161.679 135.606 1.00 119.29 ? 218 CYS   B N   1 
ATOM   7800 C CA  . CYS   E 5 236 ? 96.860  160.355 136.058 1.00 119.29 ? 218 CYS   B CA  1 
ATOM   7801 C C   . CYS   E 5 236 ? 95.480  160.418 136.687 1.00 119.29 ? 218 CYS   B C   1 
ATOM   7802 O O   . CYS   E 5 236 ? 95.298  161.006 137.755 1.00 119.29 ? 218 CYS   B O   1 
ATOM   7803 C CB  . CYS   E 5 236 ? 97.868  159.811 137.058 1.00 119.29 ? 218 CYS   B CB  1 
ATOM   7804 S SG  . CYS   E 5 236 ? 97.343  158.289 137.835 1.00 119.29 ? 218 CYS   B SG  1 
ATOM   7805 N N   . ARG   E 5 237 ? 94.508  159.805 136.020 1.00 119.68 ? 219 ARG   B N   1 
ATOM   7806 C CA  . ARG   E 5 237 ? 93.113  159.954 136.413 1.00 119.68 ? 219 ARG   B CA  1 
ATOM   7807 C C   . ARG   E 5 237 ? 92.839  159.295 137.760 1.00 119.68 ? 219 ARG   B C   1 
ATOM   7808 O O   . ARG   E 5 237 ? 92.088  159.828 138.584 1.00 119.68 ? 219 ARG   B O   1 
ATOM   7809 C CB  . ARG   E 5 237 ? 92.212  159.371 135.321 1.00 119.68 ? 219 ARG   B CB  1 
ATOM   7810 C CG  . ARG   E 5 237 ? 90.738  159.460 135.607 1.00 119.68 ? 219 ARG   B CG  1 
ATOM   7811 C CD  . ARG   E 5 237 ? 90.312  160.899 135.636 1.00 119.68 ? 219 ARG   B CD  1 
ATOM   7812 N NE  . ARG   E 5 237 ? 90.450  161.527 134.328 1.00 119.68 ? 219 ARG   B NE  1 
ATOM   7813 C CZ  . ARG   E 5 237 ? 90.373  162.838 134.123 1.00 119.68 ? 219 ARG   B CZ  1 
ATOM   7814 N NH1 . ARG   E 5 237 ? 90.165  163.660 135.142 1.00 119.68 ? 219 ARG   B NH1 1 
ATOM   7815 N NH2 . ARG   E 5 237 ? 90.512  163.329 132.902 1.00 119.68 ? 219 ARG   B NH2 1 
ATOM   7816 N N   . GLN   E 5 238 ? 93.434  158.132 138.000 1.00 116.22 ? 220 GLN   B N   1 
ATOM   7817 C CA  . GLN   E 5 238 ? 93.229  157.396 139.237 1.00 116.22 ? 220 GLN   B CA  1 
ATOM   7818 C C   . GLN   E 5 238 ? 94.391  156.433 139.431 1.00 116.22 ? 220 GLN   B C   1 
ATOM   7819 O O   . GLN   E 5 238 ? 95.219  156.257 138.541 1.00 116.22 ? 220 GLN   B O   1 
ATOM   7820 C CB  . GLN   E 5 238 ? 91.896  156.652 139.232 1.00 116.22 ? 220 GLN   B CB  1 
ATOM   7821 C CG  . GLN   E 5 238 ? 91.838  155.587 138.192 1.00 116.22 ? 220 GLN   B CG  1 
ATOM   7822 C CD  . GLN   E 5 238 ? 92.521  154.340 138.662 1.00 116.22 ? 220 GLN   B CD  1 
ATOM   7823 O OE1 . GLN   E 5 238 ? 92.326  153.909 139.794 1.00 116.22 ? 220 GLN   B OE1 1 
ATOM   7824 N NE2 . GLN   E 5 238 ? 93.393  153.794 137.828 1.00 116.22 ? 220 GLN   B NE2 1 
ATOM   7825 N N   . THR   E 5 239 ? 94.425  155.777 140.593 1.00 117.08 ? 221 THR   B N   1 
ATOM   7826 C CA  . THR   E 5 239 ? 95.555  154.941 140.996 1.00 117.08 ? 221 THR   B CA  1 
ATOM   7827 C C   . THR   E 5 239 ? 95.078  153.767 141.837 1.00 117.08 ? 221 THR   B C   1 
ATOM   7828 O O   . THR   E 5 239 ? 94.718  153.949 143.003 1.00 117.08 ? 221 THR   B O   1 
ATOM   7829 C CB  . THR   E 5 239 ? 96.567  155.755 141.792 1.00 117.08 ? 221 THR   B CB  1 
ATOM   7830 O OG1 . THR   E 5 239 ? 97.024  156.863 141.008 1.00 117.08 ? 221 THR   B OG1 1 
ATOM   7831 C CG2 . THR   E 5 239 ? 97.734  154.890 142.207 1.00 117.08 ? 221 THR   B CG2 1 
ATOM   7832 N N   . PHE   E 5 240 ? 95.102  152.566 141.271 1.00 111.37 ? 222 PHE   B N   1 
ATOM   7833 C CA  . PHE   E 5 240 ? 94.835  151.356 142.038 1.00 111.37 ? 222 PHE   B CA  1 
ATOM   7834 C C   . PHE   E 5 240 ? 96.121  150.834 142.642 1.00 111.37 ? 222 PHE   B C   1 
ATOM   7835 O O   . PHE   E 5 240 ? 97.183  150.904 142.019 1.00 111.37 ? 222 PHE   B O   1 
ATOM   7836 C CB  . PHE   E 5 240 ? 94.237  150.264 141.165 1.00 111.37 ? 222 PHE   B CB  1 
ATOM   7837 C CG  . PHE   E 5 240 ? 93.090  150.710 140.367 1.00 111.37 ? 222 PHE   B CG  1 
ATOM   7838 C CD1 . PHE   E 5 240 ? 91.893  150.977 140.962 1.00 111.37 ? 222 PHE   B CD1 1 
ATOM   7839 C CD2 . PHE   E 5 240 ? 93.204  150.834 139.012 1.00 111.37 ? 222 PHE   B CD2 1 
ATOM   7840 C CE1 . PHE   E 5 240 ? 90.846  151.373 140.217 1.00 111.37 ? 222 PHE   B CE1 1 
ATOM   7841 C CE2 . PHE   E 5 240 ? 92.152  151.226 138.272 1.00 111.37 ? 222 PHE   B CE2 1 
ATOM   7842 C CZ  . PHE   E 5 240 ? 90.970  151.498 138.868 1.00 111.37 ? 222 PHE   B CZ  1 
ATOM   7843 N N   . THR   E 5 241 ? 96.017  150.282 143.848 1.00 110.99 ? 223 THR   B N   1 
ATOM   7844 C CA  . THR   E 5 241 ? 97.197  149.817 144.571 1.00 110.99 ? 223 THR   B CA  1 
ATOM   7845 C C   . THR   E 5 241 ? 96.806  148.545 145.306 1.00 110.99 ? 223 THR   B C   1 
ATOM   7846 O O   . THR   E 5 241 ? 96.341  148.613 146.446 1.00 110.99 ? 223 THR   B O   1 
ATOM   7847 C CB  . THR   E 5 241 ? 97.691  150.867 145.555 1.00 110.99 ? 223 THR   B CB  1 
ATOM   7848 O OG1 . THR   E 5 241 ? 96.664  151.127 146.518 1.00 110.99 ? 223 THR   B OG1 1 
ATOM   7849 C CG2 . THR   E 5 241 ? 98.064  152.159 144.859 1.00 110.99 ? 223 THR   B CG2 1 
ATOM   7850 N N   . GLY   E 5 242 ? 97.011  147.398 144.671 1.00 102.96 ? 224 GLY   B N   1 
ATOM   7851 C CA  . GLY   E 5 242 ? 96.695  146.166 145.358 1.00 102.96 ? 224 GLY   B CA  1 
ATOM   7852 C C   . GLY   E 5 242 ? 97.709  145.044 145.292 1.00 102.96 ? 224 GLY   B C   1 
ATOM   7853 O O   . GLY   E 5 242 ? 97.602  144.084 146.055 1.00 102.96 ? 224 GLY   B O   1 
ATOM   7854 N N   . HIS   E 5 243 ? 98.697  145.130 144.419 1.00 96.07  ? 225 HIS   B N   1 
ATOM   7855 C CA  . HIS   E 5 243 ? 99.556  143.976 144.214 1.00 96.07  ? 225 HIS   B CA  1 
ATOM   7856 C C   . HIS   E 5 243 ? 100.714 143.960 145.196 1.00 96.07  ? 225 HIS   B C   1 
ATOM   7857 O O   . HIS   E 5 243 ? 101.140 144.998 145.702 1.00 96.07  ? 225 HIS   B O   1 
ATOM   7858 C CB  . HIS   E 5 243 ? 100.083 143.941 142.788 1.00 96.07  ? 225 HIS   B CB  1 
ATOM   7859 C CG  . HIS   E 5 243 ? 99.210  143.173 141.851 1.00 96.07  ? 225 HIS   B CG  1 
ATOM   7860 N ND1 . HIS   E 5 243 ? 99.297  141.807 141.709 1.00 96.07  ? 225 HIS   B ND1 1 
ATOM   7861 C CD2 . HIS   E 5 243 ? 98.236  143.577 141.004 1.00 96.07  ? 225 HIS   B CD2 1 
ATOM   7862 C CE1 . HIS   E 5 243 ? 98.418  141.403 140.811 1.00 96.07  ? 225 HIS   B CE1 1 
ATOM   7863 N NE2 . HIS   E 5 243 ? 97.761  142.458 140.369 1.00 96.07  ? 225 HIS   B NE2 1 
ATOM   7864 N N   . GLU   E 5 244 ? 101.214 142.754 145.475 1.00 103.35 ? 226 GLU   B N   1 
ATOM   7865 C CA  . GLU   E 5 244 ? 102.322 142.606 146.410 1.00 103.35 ? 226 GLU   B CA  1 
ATOM   7866 C C   . GLU   E 5 244 ? 103.660 142.940 145.771 1.00 103.35 ? 226 GLU   B C   1 
ATOM   7867 O O   . GLU   E 5 244 ? 104.529 143.519 146.422 1.00 103.35 ? 226 GLU   B O   1 
ATOM   7868 C CB  . GLU   E 5 244 ? 102.359 141.190 146.973 1.00 103.35 ? 226 GLU   B CB  1 
ATOM   7869 C CG  . GLU   E 5 244 ? 101.121 140.796 147.752 1.00 103.35 ? 226 GLU   B CG  1 
ATOM   7870 C CD  . GLU   E 5 244 ? 100.802 139.327 147.610 1.00 103.35 ? 226 GLU   B CD  1 
ATOM   7871 O OE1 . GLU   E 5 244 ? 99.654  138.929 147.914 1.00 103.35 ? 226 GLU   B OE1 1 
ATOM   7872 O OE2 . GLU   E 5 244 ? 101.708 138.570 147.200 1.00 103.35 ? 226 GLU   B OE2 1 
ATOM   7873 N N   . SER   E 5 245 ? 103.854 142.572 144.522 1.00 96.92  ? 227 SER   B N   1 
ATOM   7874 C CA  . SER   E 5 245 ? 105.095 142.855 143.835 1.00 96.92  ? 227 SER   B CA  1 
ATOM   7875 C C   . SER   E 5 245 ? 104.804 143.635 142.569 1.00 96.92  ? 227 SER   B C   1 
ATOM   7876 O O   . SER   E 5 245 ? 103.687 144.093 142.339 1.00 96.92  ? 227 SER   B O   1 
ATOM   7877 C CB  . SER   E 5 245 ? 105.851 141.580 143.505 1.00 96.92  ? 227 SER   B CB  1 
ATOM   7878 O OG  . SER   E 5 245 ? 106.971 141.905 142.704 1.00 96.92  ? 227 SER   B OG  1 
ATOM   7879 N N   . ASP   E 5 246 ? 105.823 143.781 141.737 1.00 95.44  ? 228 ASP   B N   1 
ATOM   7880 C CA  . ASP   E 5 246 ? 105.682 144.616 140.559 1.00 95.44  ? 228 ASP   B CA  1 
ATOM   7881 C C   . ASP   E 5 246 ? 104.822 143.959 139.477 1.00 95.44  ? 228 ASP   B C   1 
ATOM   7882 O O   . ASP   E 5 246 ? 104.726 142.735 139.372 1.00 95.44  ? 228 ASP   B O   1 
ATOM   7883 C CB  . ASP   E 5 246 ? 107.061 145.023 140.044 1.00 95.44  ? 228 ASP   B CB  1 
ATOM   7884 C CG  . ASP   E 5 246 ? 107.896 143.872 139.620 1.00 95.44  ? 228 ASP   B CG  1 
ATOM   7885 O OD1 . ASP   E 5 246 ? 107.443 142.733 139.760 1.00 95.44  ? 228 ASP   B OD1 1 
ATOM   7886 O OD2 . ASP   E 5 246 ? 109.015 144.111 139.137 1.00 95.44  ? 228 ASP   B OD2 1 
ATOM   7887 N N   . ILE   E 5 247 ? 104.164 144.807 138.691 1.00 89.97  ? 229 ILE   B N   1 
ATOM   7888 C CA  . ILE   E 5 247 ? 103.148 144.395 137.731 1.00 89.97  ? 229 ILE   B CA  1 
ATOM   7889 C C   . ILE   E 5 247 ? 103.787 144.199 136.368 1.00 89.97  ? 229 ILE   B C   1 
ATOM   7890 O O   . ILE   E 5 247 ? 104.498 145.080 135.872 1.00 89.97  ? 229 ILE   B O   1 
ATOM   7891 C CB  . ILE   E 5 247 ? 102.028 145.438 137.656 1.00 89.97  ? 229 ILE   B CB  1 
ATOM   7892 C CG1 . ILE   E 5 247 ? 101.194 145.390 138.925 1.00 89.97  ? 229 ILE   B CG1 1 
ATOM   7893 C CG2 . ILE   E 5 247 ? 101.185 145.225 136.433 1.00 89.97  ? 229 ILE   B CG2 1 
ATOM   7894 C CD1 . ILE   E 5 247 ? 100.294 146.566 139.064 1.00 89.97  ? 229 ILE   B CD1 1 
ATOM   7895 N N   . ASN   E 5 248 ? 103.510 143.056 135.744 1.00 87.51  ? 230 ASN   B N   1 
ATOM   7896 C CA  . ASN   E 5 248 ? 104.131 142.713 134.478 1.00 87.51  ? 230 ASN   B CA  1 
ATOM   7897 C C   . ASN   E 5 248 ? 103.257 142.946 133.259 1.00 87.51  ? 230 ASN   B C   1 
ATOM   7898 O O   . ASN   E 5 248 ? 103.799 143.121 132.166 1.00 87.51  ? 230 ASN   B O   1 
ATOM   7899 C CB  . ASN   E 5 248 ? 104.566 141.247 134.476 1.00 87.51  ? 230 ASN   B CB  1 
ATOM   7900 C CG  . ASN   E 5 248 ? 105.787 141.013 135.301 1.00 87.51  ? 230 ASN   B CG  1 
ATOM   7901 O OD1 . ASN   E 5 248 ? 106.881 141.445 134.952 1.00 87.51  ? 230 ASN   B OD1 1 
ATOM   7902 N ND2 . ASN   E 5 248 ? 105.614 140.328 136.414 1.00 87.51  ? 230 ASN   B ND2 1 
ATOM   7903 N N   . ALA   E 5 249 ? 101.938 142.943 133.396 1.00 83.37  ? 231 ALA   B N   1 
ATOM   7904 C CA  . ALA   E 5 249 ? 101.125 143.067 132.203 1.00 83.37  ? 231 ALA   B CA  1 
ATOM   7905 C C   . ALA   E 5 249 ? 99.798  143.719 132.523 1.00 83.37  ? 231 ALA   B C   1 
ATOM   7906 O O   . ALA   E 5 249 ? 99.251  143.530 133.608 1.00 83.37  ? 231 ALA   B O   1 
ATOM   7907 C CB  . ALA   E 5 249 ? 100.887 141.710 131.569 1.00 83.37  ? 231 ALA   B CB  1 
ATOM   7908 N N   . ILE   E 5 250 ? 99.287  144.477 131.561 1.00 84.24  ? 232 ILE   B N   1 
ATOM   7909 C CA  . ILE   E 5 250 ? 97.964  145.077 131.632 1.00 84.24  ? 232 ILE   B CA  1 
ATOM   7910 C C   . ILE   E 5 250 ? 97.244  144.790 130.327 1.00 84.24  ? 232 ILE   B C   1 
ATOM   7911 O O   . ILE   E 5 250 ? 97.876  144.490 129.311 1.00 84.24  ? 232 ILE   B O   1 
ATOM   7912 C CB  . ILE   E 5 250 ? 98.043  146.590 131.887 1.00 84.24  ? 232 ILE   B CB  1 
ATOM   7913 C CG1 . ILE   E 5 250 ? 98.876  146.867 133.116 1.00 84.24  ? 232 ILE   B CG1 1 
ATOM   7914 C CG2 . ILE   E 5 250 ? 96.697  147.144 132.166 1.00 84.24  ? 232 ILE   B CG2 1 
ATOM   7915 C CD1 . ILE   E 5 250 ? 98.208  146.432 134.381 1.00 84.24  ? 232 ILE   B CD1 1 
ATOM   7916 N N   . CYS   E 5 251 ? 95.922  144.868 130.360 1.00 94.06  ? 233 CYS   B N   1 
ATOM   7917 C CA  . CYS   E 5 251 ? 95.091  144.713 129.181 1.00 94.06  ? 233 CYS   B CA  1 
ATOM   7918 C C   . CYS   E 5 251 ? 93.699  145.180 129.546 1.00 94.06  ? 233 CYS   B C   1 
ATOM   7919 O O   . CYS   E 5 251 ? 93.144  144.725 130.543 1.00 94.06  ? 233 CYS   B O   1 
ATOM   7920 C CB  . CYS   E 5 251 ? 95.059  143.257 128.716 1.00 94.06  ? 233 CYS   B CB  1 
ATOM   7921 S SG  . CYS   E 5 251 ? 94.036  142.938 127.274 1.00 94.06  ? 233 CYS   B SG  1 
ATOM   7922 N N   . PHE   E 5 252 ? 93.145  146.092 128.761 1.00 94.61  ? 234 PHE   B N   1 
ATOM   7923 C CA  . PHE   E 5 252 ? 91.789  146.538 129.020 1.00 94.61  ? 234 PHE   B CA  1 
ATOM   7924 C C   . PHE   E 5 252 ? 90.769  145.445 128.784 1.00 94.61  ? 234 PHE   B C   1 
ATOM   7925 O O   . PHE   E 5 252 ? 90.817  144.727 127.787 1.00 94.61  ? 234 PHE   B O   1 
ATOM   7926 C CB  . PHE   E 5 252 ? 91.424  147.739 128.166 1.00 94.61  ? 234 PHE   B CB  1 
ATOM   7927 C CG  . PHE   E 5 252 ? 91.729  149.051 128.797 1.00 94.61  ? 234 PHE   B CG  1 
ATOM   7928 C CD1 . PHE   E 5 252 ? 90.834  149.609 129.683 1.00 94.61  ? 234 PHE   B CD1 1 
ATOM   7929 C CD2 . PHE   E 5 252 ? 92.864  149.745 128.481 1.00 94.61  ? 234 PHE   B CD2 1 
ATOM   7930 C CE1 . PHE   E 5 252 ? 91.078  150.810 130.252 1.00 94.61  ? 234 PHE   B CE1 1 
ATOM   7931 C CE2 . PHE   E 5 252 ? 93.102  150.954 129.050 1.00 94.61  ? 234 PHE   B CE2 1 
ATOM   7932 C CZ  . PHE   E 5 252 ? 92.210  151.486 129.940 1.00 94.61  ? 234 PHE   B CZ  1 
ATOM   7933 N N   . PHE   E 5 253 ? 89.841  145.335 129.718 1.00 96.27  ? 235 PHE   B N   1 
ATOM   7934 C CA  . PHE   E 5 253 ? 88.606  144.625 129.470 1.00 96.27  ? 235 PHE   B CA  1 
ATOM   7935 C C   . PHE   E 5 253 ? 87.861  145.304 128.328 1.00 96.27  ? 235 PHE   B C   1 
ATOM   7936 O O   . PHE   E 5 253 ? 87.788  146.535 128.282 1.00 96.27  ? 235 PHE   B O   1 
ATOM   7937 C CB  . PHE   E 5 253 ? 87.751  144.640 130.727 1.00 96.27  ? 235 PHE   B CB  1 
ATOM   7938 C CG  . PHE   E 5 253 ? 86.618  143.695 130.702 1.00 96.27  ? 235 PHE   B CG  1 
ATOM   7939 C CD1 . PHE   E 5 253 ? 86.762  142.420 131.185 1.00 96.27  ? 235 PHE   B CD1 1 
ATOM   7940 C CD2 . PHE   E 5 253 ? 85.394  144.091 130.229 1.00 96.27  ? 235 PHE   B CD2 1 
ATOM   7941 C CE1 . PHE   E 5 253 ? 85.713  141.561 131.186 1.00 96.27  ? 235 PHE   B CE1 1 
ATOM   7942 C CE2 . PHE   E 5 253 ? 84.349  143.231 130.227 1.00 96.27  ? 235 PHE   B CE2 1 
ATOM   7943 C CZ  . PHE   E 5 253 ? 84.508  141.963 130.702 1.00 96.27  ? 235 PHE   B CZ  1 
ATOM   7944 N N   . PRO   E 5 254 ? 87.277  144.542 127.409 1.00 100.28 ? 236 PRO   B N   1 
ATOM   7945 C CA  . PRO   E 5 254 ? 86.779  145.153 126.168 1.00 100.28 ? 236 PRO   B CA  1 
ATOM   7946 C C   . PRO   E 5 254 ? 85.759  146.260 126.374 1.00 100.28 ? 236 PRO   B C   1 
ATOM   7947 O O   . PRO   E 5 254 ? 85.662  147.152 125.525 1.00 100.28 ? 236 PRO   B O   1 
ATOM   7948 C CB  . PRO   E 5 254 ? 86.186  143.956 125.421 1.00 100.28 ? 236 PRO   B CB  1 
ATOM   7949 C CG  . PRO   E 5 254 ? 86.972  142.806 125.904 1.00 100.28 ? 236 PRO   B CG  1 
ATOM   7950 C CD  . PRO   E 5 254 ? 87.274  143.075 127.343 1.00 100.28 ? 236 PRO   B CD  1 
ATOM   7951 N N   . ASN   E 5 255 ? 84.993  146.246 127.464 1.00 103.06 ? 237 ASN   B N   1 
ATOM   7952 C CA  . ASN   E 5 255 ? 84.082  147.359 127.688 1.00 103.06 ? 237 ASN   B CA  1 
ATOM   7953 C C   . ASN   E 5 255 ? 84.822  148.637 128.022 1.00 103.06 ? 237 ASN   B C   1 
ATOM   7954 O O   . ASN   E 5 255 ? 84.230  149.717 127.956 1.00 103.06 ? 237 ASN   B O   1 
ATOM   7955 C CB  . ASN   E 5 255 ? 83.076  147.048 128.799 1.00 103.06 ? 237 ASN   B CB  1 
ATOM   7956 C CG  . ASN   E 5 255 ? 83.700  146.998 130.174 1.00 103.06 ? 237 ASN   B CG  1 
ATOM   7957 O OD1 . ASN   E 5 255 ? 84.901  147.176 130.337 1.00 103.06 ? 237 ASN   B OD1 1 
ATOM   7958 N ND2 . ASN   E 5 255 ? 82.871  146.764 131.182 1.00 103.06 ? 237 ASN   B ND2 1 
ATOM   7959 N N   . GLY   E 5 256 ? 86.089  148.534 128.405 1.00 100.05 ? 238 GLY   B N   1 
ATOM   7960 C CA  . GLY   E 5 256 ? 86.870  149.679 128.798 1.00 100.05 ? 238 GLY   B CA  1 
ATOM   7961 C C   . GLY   E 5 256 ? 86.769  150.043 130.257 1.00 100.05 ? 238 GLY   B C   1 
ATOM   7962 O O   . GLY   E 5 256 ? 87.548  150.879 130.722 1.00 100.05 ? 238 GLY   B O   1 
ATOM   7963 N N   . ASN   E 5 257 ? 85.853  149.426 130.999 1.00 104.06 ? 239 ASN   B N   1 
ATOM   7964 C CA  . ASN   E 5 257 ? 85.591  149.782 132.383 1.00 104.06 ? 239 ASN   B CA  1 
ATOM   7965 C C   . ASN   E 5 257 ? 86.264  148.831 133.364 1.00 104.06 ? 239 ASN   B C   1 
ATOM   7966 O O   . ASN   E 5 257 ? 85.740  148.621 134.462 1.00 104.06 ? 239 ASN   B O   1 
ATOM   7967 C CB  . ASN   E 5 257 ? 84.086  149.805 132.634 1.00 104.06 ? 239 ASN   B CB  1 
ATOM   7968 C CG  . ASN   E 5 257 ? 83.363  150.804 131.757 1.00 104.06 ? 239 ASN   B CG  1 
ATOM   7969 O OD1 . ASN   E 5 257 ? 82.898  151.835 132.230 1.00 104.06 ? 239 ASN   B OD1 1 
ATOM   7970 N ND2 . ASN   E 5 257 ? 83.258  150.500 130.478 1.00 104.06 ? 239 ASN   B ND2 1 
ATOM   7971 N N   . ALA   E 5 258 ? 87.401  148.250 132.986 1.00 97.03  ? 240 ALA   B N   1 
ATOM   7972 C CA  . ALA   E 5 258 ? 88.155  147.319 133.818 1.00 97.03  ? 240 ALA   B CA  1 
ATOM   7973 C C   . ALA   E 5 258 ? 89.489  147.045 133.135 1.00 97.03  ? 240 ALA   B C   1 
ATOM   7974 O O   . ALA   E 5 258 ? 89.755  147.544 132.041 1.00 97.03  ? 240 ALA   B O   1 
ATOM   7975 C CB  . ALA   E 5 258 ? 87.381  146.025 134.056 1.00 97.03  ? 240 ALA   B CB  1 
ATOM   7976 N N   . PHE   E 5 259 ? 90.333  146.259 133.801 1.00 95.41  ? 241 PHE   B N   1 
ATOM   7977 C CA  . PHE   E 5 259 ? 91.609  145.843 133.231 1.00 95.41  ? 241 PHE   B CA  1 
ATOM   7978 C C   . PHE   E 5 259 ? 92.271  144.827 134.150 1.00 95.41  ? 241 PHE   B C   1 
ATOM   7979 O O   . PHE   E 5 259 ? 91.913  144.692 135.320 1.00 95.41  ? 241 PHE   B O   1 
ATOM   7980 C CB  . PHE   E 5 259 ? 92.537  147.030 132.989 1.00 95.41  ? 241 PHE   B CB  1 
ATOM   7981 C CG  . PHE   E 5 259 ? 93.073  147.634 134.230 1.00 95.41  ? 241 PHE   B CG  1 
ATOM   7982 C CD1 . PHE   E 5 259 ? 92.276  148.415 135.021 1.00 95.41  ? 241 PHE   B CD1 1 
ATOM   7983 C CD2 . PHE   E 5 259 ? 94.386  147.447 134.594 1.00 95.41  ? 241 PHE   B CD2 1 
ATOM   7984 C CE1 . PHE   E 5 259 ? 92.769  148.970 136.150 1.00 95.41  ? 241 PHE   B CE1 1 
ATOM   7985 C CE2 . PHE   E 5 259 ? 94.882  148.010 135.728 1.00 95.41  ? 241 PHE   B CE2 1 
ATOM   7986 C CZ  . PHE   E 5 259 ? 94.070  148.770 136.508 1.00 95.41  ? 241 PHE   B CZ  1 
ATOM   7987 N N   . ALA   E 5 260 ? 93.256  144.125 133.608 1.00 86.52  ? 242 ALA   B N   1 
ATOM   7988 C CA  . ALA   E 5 260 ? 93.822  142.956 134.260 1.00 86.52  ? 242 ALA   B CA  1 
ATOM   7989 C C   . ALA   E 5 260 ? 95.298  143.151 134.538 1.00 86.52  ? 242 ALA   B C   1 
ATOM   7990 O O   . ALA   E 5 260 ? 96.060  143.524 133.645 1.00 86.52  ? 242 ALA   B O   1 
ATOM   7991 C CB  . ALA   E 5 260 ? 93.644  141.721 133.401 1.00 86.52  ? 242 ALA   B CB  1 
ATOM   7992 N N   . THR   E 5 261 ? 95.706  142.865 135.766 1.00 87.64  ? 243 THR   B N   1 
ATOM   7993 C CA  . THR   E 5 261 ? 97.094  142.987 136.179 1.00 87.64  ? 243 THR   B CA  1 
ATOM   7994 C C   . THR   E 5 261 ? 97.646  141.607 136.471 1.00 87.64  ? 243 THR   B C   1 
ATOM   7995 O O   . THR   E 5 261 ? 97.163  140.928 137.380 1.00 87.64  ? 243 THR   B O   1 
ATOM   7996 C CB  . THR   E 5 261 ? 97.224  143.853 137.427 1.00 87.64  ? 243 THR   B CB  1 
ATOM   7997 O OG1 . THR   E 5 261 ? 96.615  143.175 138.532 1.00 87.64  ? 243 THR   B OG1 1 
ATOM   7998 C CG2 . THR   E 5 261 ? 96.544  145.182 137.235 1.00 87.64  ? 243 THR   B CG2 1 
ATOM   7999 N N   . GLY   E 5 262 ? 98.669  141.207 135.735 1.00 86.91  ? 244 GLY   B N   1 
ATOM   8000 C CA  . GLY   E 5 262 ? 99.360  139.989 136.082 1.00 86.91  ? 244 GLY   B CA  1 
ATOM   8001 C C   . GLY   E 5 262 ? 100.723 140.319 136.635 1.00 86.91  ? 244 GLY   B C   1 
ATOM   8002 O O   . GLY   E 5 262 ? 101.588 140.778 135.891 1.00 86.91  ? 244 GLY   B O   1 
ATOM   8003 N N   . SER   E 5 263 ? 100.936 140.109 137.927 1.00 90.11  ? 245 SER   B N   1 
ATOM   8004 C CA  . SER   E 5 263 ? 102.139 140.604 138.573 1.00 90.11  ? 245 SER   B CA  1 
ATOM   8005 C C   . SER   E 5 263 ? 103.153 139.494 138.772 1.00 90.11  ? 245 SER   B C   1 
ATOM   8006 O O   . SER   E 5 263 ? 102.860 138.308 138.628 1.00 90.11  ? 245 SER   B O   1 
ATOM   8007 C CB  . SER   E 5 263 ? 101.812 141.254 139.912 1.00 90.11  ? 245 SER   B CB  1 
ATOM   8008 O OG  . SER   E 5 263 ? 100.958 142.370 139.750 1.00 90.11  ? 245 SER   B OG  1 
ATOM   8009 N N   . ASP   E 5 264 ? 104.363 139.907 139.126 1.00 90.28  ? 246 ASP   B N   1 
ATOM   8010 C CA  . ASP   E 5 264 ? 105.483 139.013 139.367 1.00 90.28  ? 246 ASP   B CA  1 
ATOM   8011 C C   . ASP   E 5 264 ? 105.356 138.253 140.671 1.00 90.28  ? 246 ASP   B C   1 
ATOM   8012 O O   . ASP   E 5 264 ? 106.198 137.402 140.953 1.00 90.28  ? 246 ASP   B O   1 
ATOM   8013 C CB  . ASP   E 5 264 ? 106.785 139.804 139.372 1.00 90.28  ? 246 ASP   B CB  1 
ATOM   8014 C CG  . ASP   E 5 264 ? 107.923 139.063 138.729 1.00 90.28  ? 246 ASP   B CG  1 
ATOM   8015 O OD1 . ASP   E 5 264 ? 108.036 137.844 138.942 1.00 90.28  ? 246 ASP   B OD1 1 
ATOM   8016 O OD2 . ASP   E 5 264 ? 108.711 139.705 138.004 1.00 90.28  ? 246 ASP   B OD2 1 
ATOM   8017 N N   . ASP   E 5 265 ? 104.349 138.556 141.484 1.00 94.12  ? 247 ASP   B N   1 
ATOM   8018 C CA  . ASP   E 5 265 ? 104.066 137.769 142.673 1.00 94.12  ? 247 ASP   B CA  1 
ATOM   8019 C C   . ASP   E 5 265 ? 103.103 136.630 142.392 1.00 94.12  ? 247 ASP   B C   1 
ATOM   8020 O O   . ASP   E 5 265 ? 102.388 136.190 143.302 1.00 94.12  ? 247 ASP   B O   1 
ATOM   8021 C CB  . ASP   E 5 265 ? 103.507 138.653 143.781 1.00 94.12  ? 247 ASP   B CB  1 
ATOM   8022 C CG  . ASP   E 5 265 ? 102.164 139.218 143.434 1.00 94.12  ? 247 ASP   B CG  1 
ATOM   8023 O OD1 . ASP   E 5 265 ? 101.888 139.359 142.236 1.00 94.12  ? 247 ASP   B OD1 1 
ATOM   8024 O OD2 . ASP   E 5 265 ? 101.368 139.485 144.353 1.00 94.12  ? 247 ASP   B OD2 1 
ATOM   8025 N N   . ALA   E 5 266 ? 103.034 136.176 141.144 1.00 94.11  ? 248 ALA   B N   1 
ATOM   8026 C CA  . ALA   E 5 266 ? 102.274 134.993 140.754 1.00 94.11  ? 248 ALA   B CA  1 
ATOM   8027 C C   . ALA   E 5 266 ? 100.768 135.187 140.883 1.00 94.11  ? 248 ALA   B C   1 
ATOM   8028 O O   . ALA   E 5 266 ? 100.029 134.224 141.074 1.00 94.11  ? 248 ALA   B O   1 
ATOM   8029 C CB  . ALA   E 5 266 ? 102.718 133.770 141.557 1.00 94.11  ? 248 ALA   B CB  1 
ATOM   8030 N N   . THR   E 5 267 ? 100.279 136.412 140.759 1.00 92.67  ? 249 THR   B N   1 
ATOM   8031 C CA  . THR   E 5 267 ? 98.846  136.640 140.836 1.00 92.67  ? 249 THR   B CA  1 
ATOM   8032 C C   . THR   E 5 267 ? 98.380  137.458 139.648 1.00 92.67  ? 249 THR   B C   1 
ATOM   8033 O O   . THR   E 5 267 ? 99.070  138.373 139.193 1.00 92.67  ? 249 THR   B O   1 
ATOM   8034 C CB  . THR   E 5 267 ? 98.441  137.380 142.101 1.00 92.67  ? 249 THR   B CB  1 
ATOM   8035 O OG1 . THR   E 5 267 ? 99.332  138.481 142.310 1.00 92.67  ? 249 THR   B OG1 1 
ATOM   8036 C CG2 . THR   E 5 267 ? 98.487  136.467 143.287 1.00 92.67  ? 249 THR   B CG2 1 
ATOM   8037 N N   . CYS   E 5 268 ? 97.198  137.120 139.148 1.00 91.69  ? 250 CYS   B N   1 
ATOM   8038 C CA  . CYS   E 5 268 ? 96.427  138.026 138.321 1.00 91.69  ? 250 CYS   B CA  1 
ATOM   8039 C C   . CYS   E 5 268 ? 95.382  138.681 139.199 1.00 91.69  ? 250 CYS   B C   1 
ATOM   8040 O O   . CYS   E 5 268 ? 94.912  138.083 140.167 1.00 91.69  ? 250 CYS   B O   1 
ATOM   8041 C CB  . CYS   E 5 268 ? 95.761  137.324 137.157 1.00 91.69  ? 250 CYS   B CB  1 
ATOM   8042 S SG  . CYS   E 5 268 ? 96.902  136.782 135.903 1.00 91.69  ? 250 CYS   B SG  1 
ATOM   8043 N N   . ARG   E 5 269 ? 95.051  139.917 138.876 1.00 97.26  ? 251 ARG   B N   1 
ATOM   8044 C CA  . ARG   E 5 269 ? 94.030  140.661 139.583 1.00 97.26  ? 251 ARG   B CA  1 
ATOM   8045 C C   . ARG   E 5 269 ? 93.237  141.483 138.586 1.00 97.26  ? 251 ARG   B C   1 
ATOM   8046 O O   . ARG   E 5 269 ? 93.770  141.933 137.571 1.00 97.26  ? 251 ARG   B O   1 
ATOM   8047 C CB  . ARG   E 5 269 ? 94.636  141.578 140.626 1.00 97.26  ? 251 ARG   B CB  1 
ATOM   8048 C CG  . ARG   E 5 269 ? 95.047  140.911 141.916 1.00 97.26  ? 251 ARG   B CG  1 
ATOM   8049 C CD  . ARG   E 5 269 ? 95.696  141.935 142.826 1.00 97.26  ? 251 ARG   B CD  1 
ATOM   8050 N NE  . ARG   E 5 269 ? 95.688  141.524 144.225 1.00 97.26  ? 251 ARG   B NE  1 
ATOM   8051 C CZ  . ARG   E 5 269 ? 96.689  140.897 144.825 1.00 97.26  ? 251 ARG   B CZ  1 
ATOM   8052 N NH1 . ARG   E 5 269 ? 97.791  140.614 144.154 1.00 97.26  ? 251 ARG   B NH1 1 
ATOM   8053 N NH2 . ARG   E 5 269 ? 96.593  140.569 146.102 1.00 97.26  ? 251 ARG   B NH2 1 
ATOM   8054 N N   . LEU   E 5 270 ? 91.965  141.685 138.885 1.00 96.38  ? 252 LEU   B N   1 
ATOM   8055 C CA  . LEU   E 5 270 ? 91.090  142.496 138.056 1.00 96.38  ? 252 LEU   B CA  1 
ATOM   8056 C C   . LEU   E 5 270 ? 90.704  143.741 138.832 1.00 96.38  ? 252 LEU   B C   1 
ATOM   8057 O O   . LEU   E 5 270 ? 90.170  143.646 139.942 1.00 96.38  ? 252 LEU   B O   1 
ATOM   8058 C CB  . LEU   E 5 270 ? 89.835  141.717 137.647 1.00 96.38  ? 252 LEU   B CB  1 
ATOM   8059 C CG  . LEU   E 5 270 ? 88.845  142.289 136.625 1.00 96.38  ? 252 LEU   B CG  1 
ATOM   8060 C CD1 . LEU   E 5 270 ? 89.326  142.064 135.228 1.00 96.38  ? 252 LEU   B CD1 1 
ATOM   8061 C CD2 . LEU   E 5 270 ? 87.468  141.682 136.788 1.00 96.38  ? 252 LEU   B CD2 1 
ATOM   8062 N N   . PHE   E 5 271 ? 90.981  144.897 138.252 1.00 100.62 ? 253 PHE   B N   1 
ATOM   8063 C CA  . PHE   E 5 271 ? 90.514  146.168 138.771 1.00 100.62 ? 253 PHE   B CA  1 
ATOM   8064 C C   . PHE   E 5 271 ? 89.455  146.706 137.830 1.00 100.62 ? 253 PHE   B C   1 
ATOM   8065 O O   . PHE   E 5 271 ? 89.436  146.350 136.652 1.00 100.62 ? 253 PHE   B O   1 
ATOM   8066 C CB  . PHE   E 5 271 ? 91.653  147.180 138.884 1.00 100.62 ? 253 PHE   B CB  1 
ATOM   8067 C CG  . PHE   E 5 271 ? 92.730  146.778 139.832 1.00 100.62 ? 253 PHE   B CG  1 
ATOM   8068 C CD1 . PHE   E 5 271 ? 92.532  146.865 141.187 1.00 100.62 ? 253 PHE   B CD1 1 
ATOM   8069 C CD2 . PHE   E 5 271 ? 93.948  146.332 139.366 1.00 100.62 ? 253 PHE   B CD2 1 
ATOM   8070 C CE1 . PHE   E 5 271 ? 93.509  146.491 142.056 1.00 100.62 ? 253 PHE   B CE1 1 
ATOM   8071 C CE2 . PHE   E 5 271 ? 94.932  145.965 140.230 1.00 100.62 ? 253 PHE   B CE2 1 
ATOM   8072 C CZ  . PHE   E 5 271 ? 94.715  146.044 141.578 1.00 100.62 ? 253 PHE   B CZ  1 
ATOM   8073 N N   . ASP   E 5 272 ? 88.571  147.552 138.342 1.00 111.91 ? 254 ASP   B N   1 
ATOM   8074 C CA  . ASP   E 5 272 ? 87.657  148.299 137.494 1.00 111.91 ? 254 ASP   B CA  1 
ATOM   8075 C C   . ASP   E 5 272 ? 87.689  149.774 137.865 1.00 111.91 ? 254 ASP   B C   1 
ATOM   8076 O O   . ASP   E 5 272 ? 87.737  150.134 139.043 1.00 111.91 ? 254 ASP   B O   1 
ATOM   8077 C CB  . ASP   E 5 272 ? 86.236  147.769 137.593 1.00 111.91 ? 254 ASP   B CB  1 
ATOM   8078 C CG  . ASP   E 5 272 ? 85.594  148.121 138.882 1.00 111.91 ? 254 ASP   B CG  1 
ATOM   8079 O OD1 . ASP   E 5 272 ? 86.316  148.187 139.892 1.00 111.91 ? 254 ASP   B OD1 1 
ATOM   8080 O OD2 . ASP   E 5 272 ? 84.378  148.379 138.876 1.00 111.91 ? 254 ASP   B OD2 1 
ATOM   8081 N N   . LEU   E 5 273 ? 87.643  150.621 136.844 1.00 109.30 ? 255 LEU   B N   1 
ATOM   8082 C CA  . LEU   E 5 273 ? 87.986  152.025 137.006 1.00 109.30 ? 255 LEU   B CA  1 
ATOM   8083 C C   . LEU   E 5 273 ? 86.977  152.785 137.850 1.00 109.30 ? 255 LEU   B C   1 
ATOM   8084 O O   . LEU   E 5 273 ? 87.366  153.630 138.661 1.00 109.30 ? 255 LEU   B O   1 
ATOM   8085 C CB  . LEU   E 5 273 ? 88.110  152.690 135.641 1.00 109.30 ? 255 LEU   B CB  1 
ATOM   8086 C CG  . LEU   E 5 273 ? 89.449  152.467 134.959 1.00 109.30 ? 255 LEU   B CG  1 
ATOM   8087 C CD1 . LEU   E 5 273 ? 90.483  153.066 135.850 1.00 109.30 ? 255 LEU   B CD1 1 
ATOM   8088 C CD2 . LEU   E 5 273 ? 89.758  151.011 134.682 1.00 109.30 ? 255 LEU   B CD2 1 
ATOM   8089 N N   . ARG   E 5 274 ? 85.689  152.531 137.646 1.00 121.75 ? 256 ARG   B N   1 
ATOM   8090 C CA  . ARG   E 5 274 ? 84.662  153.327 138.306 1.00 121.75 ? 256 ARG   B CA  1 
ATOM   8091 C C   . ARG   E 5 274 ? 84.478  152.928 139.766 1.00 121.75 ? 256 ARG   B C   1 
ATOM   8092 O O   . ARG   E 5 274 ? 84.193  153.782 140.612 1.00 121.75 ? 256 ARG   B O   1 
ATOM   8093 C CB  . ARG   E 5 274 ? 83.368  153.231 137.504 1.00 121.75 ? 256 ARG   B CB  1 
ATOM   8094 C CG  . ARG   E 5 274 ? 83.532  153.941 136.175 1.00 121.75 ? 256 ARG   B CG  1 
ATOM   8095 C CD  . ARG   E 5 274 ? 82.294  153.970 135.316 1.00 121.75 ? 256 ARG   B CD  1 
ATOM   8096 N NE  . ARG   E 5 274 ? 81.964  152.649 134.809 1.00 121.75 ? 256 ARG   B NE  1 
ATOM   8097 C CZ  . ARG   E 5 274 ? 80.890  151.954 135.147 1.00 121.75 ? 256 ARG   B CZ  1 
ATOM   8098 N NH1 . ARG   E 5 274 ? 80.010  152.455 135.995 1.00 121.75 ? 256 ARG   B NH1 1 
ATOM   8099 N NH2 . ARG   E 5 274 ? 80.688  150.759 134.621 1.00 121.75 ? 256 ARG   B NH2 1 
ATOM   8100 N N   . ALA   E 5 275 ? 84.633  151.649 140.090 1.00 123.37 ? 257 ALA   B N   1 
ATOM   8101 C CA  . ALA   E 5 275 ? 84.629  151.254 141.490 1.00 123.37 ? 257 ALA   B CA  1 
ATOM   8102 C C   . ALA   E 5 275 ? 85.973  151.482 142.161 1.00 123.37 ? 257 ALA   B C   1 
ATOM   8103 O O   . ALA   E 5 275 ? 86.064  151.361 143.385 1.00 123.37 ? 257 ALA   B O   1 
ATOM   8104 C CB  . ALA   E 5 275 ? 84.225  149.789 141.642 1.00 123.37 ? 257 ALA   B CB  1 
ATOM   8105 N N   . ASP   E 5 276 ? 87.011  151.771 141.383 1.00 126.65 ? 258 ASP   B N   1 
ATOM   8106 C CA  . ASP   E 5 276 ? 88.256  152.349 141.885 1.00 126.65 ? 258 ASP   B CA  1 
ATOM   8107 C C   . ASP   E 5 276 ? 88.978  151.447 142.884 1.00 126.65 ? 258 ASP   B C   1 
ATOM   8108 O O   . ASP   E 5 276 ? 89.691  151.926 143.764 1.00 126.65 ? 258 ASP   B O   1 
ATOM   8109 C CB  . ASP   E 5 276 ? 88.007  153.721 142.505 1.00 126.65 ? 258 ASP   B CB  1 
ATOM   8110 C CG  . ASP   E 5 276 ? 89.263  154.550 142.589 1.00 126.65 ? 258 ASP   B CG  1 
ATOM   8111 O OD1 . ASP   E 5 276 ? 90.276  154.153 141.975 1.00 126.65 ? 258 ASP   B OD1 1 
ATOM   8112 O OD2 . ASP   E 5 276 ? 89.243  155.589 143.275 1.00 126.65 ? 258 ASP   B OD2 1 
ATOM   8113 N N   . GLN   E 5 277 ? 88.837  150.135 142.737 1.00 122.77 ? 259 GLN   B N   1 
ATOM   8114 C CA  . GLN   E 5 277 ? 89.466  149.240 143.697 1.00 122.77 ? 259 GLN   B CA  1 
ATOM   8115 C C   . GLN   E 5 277 ? 89.558  147.837 143.129 1.00 122.77 ? 259 GLN   B C   1 
ATOM   8116 O O   . GLN   E 5 277 ? 88.991  147.532 142.081 1.00 122.77 ? 259 GLN   B O   1 
ATOM   8117 C CB  . GLN   E 5 277 ? 88.704  149.229 145.019 1.00 122.77 ? 259 GLN   B CB  1 
ATOM   8118 C CG  . GLN   E 5 277 ? 87.312  148.676 144.908 1.00 122.77 ? 259 GLN   B CG  1 
ATOM   8119 C CD  . GLN   E 5 277 ? 86.590  148.748 146.220 1.00 122.77 ? 259 GLN   B CD  1 
ATOM   8120 O OE1 . GLN   E 5 277 ? 85.421  148.391 146.306 1.00 122.77 ? 259 GLN   B OE1 1 
ATOM   8121 N NE2 . GLN   E 5 277 ? 87.280  149.185 147.258 1.00 122.77 ? 259 GLN   B NE2 1 
ATOM   8122 N N   . GLU   E 5 278 ? 90.296  146.993 143.839 1.00 114.85 ? 260 GLU   B N   1 
ATOM   8123 C CA  . GLU   E 5 278 ? 90.411  145.592 143.468 1.00 114.85 ? 260 GLU   B CA  1 
ATOM   8124 C C   . GLU   E 5 278 ? 89.057  144.916 143.531 1.00 114.85 ? 260 GLU   B C   1 
ATOM   8125 O O   . GLU   E 5 278 ? 88.274  145.149 144.454 1.00 114.85 ? 260 GLU   B O   1 
ATOM   8126 C CB  . GLU   E 5 278 ? 91.373  144.877 144.408 1.00 114.85 ? 260 GLU   B CB  1 
ATOM   8127 C CG  . GLU   E 5 278 ? 91.530  143.394 144.131 1.00 114.85 ? 260 GLU   B CG  1 
ATOM   8128 C CD  . GLU   E 5 278 ? 92.932  142.909 144.416 1.00 114.85 ? 260 GLU   B CD  1 
ATOM   8129 O OE1 . GLU   E 5 278 ? 93.839  143.756 144.527 1.00 114.85 ? 260 GLU   B OE1 1 
ATOM   8130 O OE2 . GLU   E 5 278 ? 93.129  141.685 144.531 1.00 114.85 ? 260 GLU   B OE2 1 
ATOM   8131 N N   . LEU   E 5 279 ? 88.769  144.082 142.538 1.00 114.53 ? 261 LEU   B N   1 
ATOM   8132 C CA  . LEU   E 5 279 ? 87.577  143.248 142.579 1.00 114.53 ? 261 LEU   B CA  1 
ATOM   8133 C C   . LEU   E 5 279 ? 87.888  141.784 142.836 1.00 114.53 ? 261 LEU   B C   1 
ATOM   8134 O O   . LEU   E 5 279 ? 87.438  141.230 143.840 1.00 114.53 ? 261 LEU   B O   1 
ATOM   8135 C CB  . LEU   E 5 279 ? 86.744  143.384 141.305 1.00 114.53 ? 261 LEU   B CB  1 
ATOM   8136 C CG  . LEU   E 5 279 ? 85.818  144.581 141.373 1.00 114.53 ? 261 LEU   B CG  1 
ATOM   8137 C CD1 . LEU   E 5 279 ? 84.919  144.212 142.510 1.00 114.53 ? 261 LEU   B CD1 1 
ATOM   8138 C CD2 . LEU   E 5 279 ? 86.481  145.874 141.684 1.00 114.53 ? 261 LEU   B CD2 1 
ATOM   8139 N N   . MET   E 5 280 ? 88.656  141.142 141.969 1.00 112.79 ? 262 MET   B N   1 
ATOM   8140 C CA  . MET   E 5 280 ? 88.855  139.718 142.152 1.00 112.79 ? 262 MET   B CA  1 
ATOM   8141 C C   . MET   E 5 280 ? 90.272  139.375 141.756 1.00 112.79 ? 262 MET   B C   1 
ATOM   8142 O O   . MET   E 5 280 ? 90.802  139.936 140.798 1.00 112.79 ? 262 MET   B O   1 
ATOM   8143 C CB  . MET   E 5 280 ? 87.868  138.910 141.323 1.00 112.79 ? 262 MET   B CB  1 
ATOM   8144 C CG  . MET   E 5 280 ? 88.357  137.570 140.943 1.00 112.79 ? 262 MET   B CG  1 
ATOM   8145 S SD  . MET   E 5 280 ? 88.508  136.606 142.453 1.00 112.79 ? 262 MET   B SD  1 
ATOM   8146 C CE  . MET   E 5 280 ? 86.785  136.212 142.760 1.00 112.79 ? 262 MET   B CE  1 
ATOM   8147 N N   . THR   E 5 281 ? 90.875  138.456 142.500 1.00 107.73 ? 263 THR   B N   1 
ATOM   8148 C CA  . THR   E 5 281 ? 92.237  138.018 142.256 1.00 107.73 ? 263 THR   B CA  1 
ATOM   8149 C C   . THR   E 5 281 ? 92.219  136.568 141.796 1.00 107.73 ? 263 THR   B C   1 
ATOM   8150 O O   . THR   E 5 281 ? 91.584  135.717 142.424 1.00 107.73 ? 263 THR   B O   1 
ATOM   8151 C CB  . THR   E 5 281 ? 93.098  138.204 143.510 1.00 107.73 ? 263 THR   B CB  1 
ATOM   8152 O OG1 . THR   E 5 281 ? 94.451  137.847 143.221 1.00 107.73 ? 263 THR   B OG1 1 
ATOM   8153 C CG2 . THR   E 5 281 ? 92.572  137.388 144.685 1.00 107.73 ? 263 THR   B CG2 1 
ATOM   8154 N N   . TYR   E 5 282 ? 92.874  136.297 140.677 1.00 101.85 ? 264 TYR   B N   1 
ATOM   8155 C CA  . TYR   E 5 282 ? 92.917  134.962 140.101 1.00 101.85 ? 264 TYR   B CA  1 
ATOM   8156 C C   . TYR   E 5 282 ? 94.181  134.314 140.630 1.00 101.85 ? 264 TYR   B C   1 
ATOM   8157 O O   . TYR   E 5 282 ? 95.284  134.655 140.200 1.00 101.85 ? 264 TYR   B O   1 
ATOM   8158 C CB  . TYR   E 5 282 ? 92.914  135.017 138.575 1.00 101.85 ? 264 TYR   B CB  1 
ATOM   8159 C CG  . TYR   E 5 282 ? 91.835  135.909 138.045 1.00 101.85 ? 264 TYR   B CG  1 
ATOM   8160 C CD1 . TYR   E 5 282 ? 90.545  135.741 138.446 1.00 101.85 ? 264 TYR   B CD1 1 
ATOM   8161 C CD2 . TYR   E 5 282 ? 92.125  136.956 137.190 1.00 101.85 ? 264 TYR   B CD2 1 
ATOM   8162 C CE1 . TYR   E 5 282 ? 89.562  136.557 138.001 1.00 101.85 ? 264 TYR   B CE1 1 
ATOM   8163 C CE2 . TYR   E 5 282 ? 91.144  137.787 136.746 1.00 101.85 ? 264 TYR   B CE2 1 
ATOM   8164 C CZ  . TYR   E 5 282 ? 89.860  137.581 137.153 1.00 101.85 ? 264 TYR   B CZ  1 
ATOM   8165 O OH  . TYR   E 5 282 ? 88.847  138.396 136.711 1.00 101.85 ? 264 TYR   B OH  1 
ATOM   8166 N N   . SER   E 5 283 ? 94.023  133.394 141.571 1.00 107.32 ? 265 SER   B N   1 
ATOM   8167 C CA  . SER   E 5 283 ? 95.177  132.821 142.232 1.00 107.32 ? 265 SER   B CA  1 
ATOM   8168 C C   . SER   E 5 283 ? 94.986  131.325 142.376 1.00 107.32 ? 265 SER   B C   1 
ATOM   8169 O O   . SER   E 5 283 ? 93.889  130.796 142.182 1.00 107.32 ? 265 SER   B O   1 
ATOM   8170 C CB  . SER   E 5 283 ? 95.410  133.443 143.608 1.00 107.32 ? 265 SER   B CB  1 
ATOM   8171 O OG  . SER   E 5 283 ? 94.345  133.144 144.483 1.00 107.32 ? 265 SER   B OG  1 
ATOM   8172 N N   . HIS   E 5 284 ? 96.084  130.658 142.707 1.00 110.79 ? 266 HIS   B N   1 
ATOM   8173 C CA  . HIS   E 5 284 ? 96.113  129.231 142.964 1.00 110.79 ? 266 HIS   B CA  1 
ATOM   8174 C C   . HIS   E 5 284 ? 97.485  128.885 143.516 1.00 110.79 ? 266 HIS   B C   1 
ATOM   8175 O O   . HIS   E 5 284 ? 98.502  129.417 143.065 1.00 110.79 ? 266 HIS   B O   1 
ATOM   8176 C CB  . HIS   E 5 284 ? 95.791  128.436 141.701 1.00 110.79 ? 266 HIS   B CB  1 
ATOM   8177 C CG  . HIS   E 5 284 ? 95.934  126.960 141.865 1.00 110.79 ? 266 HIS   B CG  1 
ATOM   8178 N ND1 . HIS   E 5 284 ? 95.080  126.212 142.644 1.00 110.79 ? 266 HIS   B ND1 1 
ATOM   8179 C CD2 . HIS   E 5 284 ? 96.804  126.086 141.311 1.00 110.79 ? 266 HIS   B CD2 1 
ATOM   8180 C CE1 . HIS   E 5 284 ? 95.438  124.943 142.589 1.00 110.79 ? 266 HIS   B CE1 1 
ATOM   8181 N NE2 . HIS   E 5 284 ? 96.478  124.839 141.782 1.00 110.79 ? 266 HIS   B NE2 1 
ATOM   8182 N N   . ASP   E 5 285 ? 97.500  127.997 144.510 1.00 110.92 ? 267 ASP   B N   1 
ATOM   8183 C CA  . ASP   E 5 285 ? 98.684  127.834 145.347 1.00 110.92 ? 267 ASP   B CA  1 
ATOM   8184 C C   . ASP   E 5 285 ? 99.897  127.348 144.565 1.00 110.92 ? 267 ASP   B C   1 
ATOM   8185 O O   . ASP   E 5 285 ? 101.031 127.703 144.899 1.00 110.92 ? 267 ASP   B O   1 
ATOM   8186 C CB  . ASP   E 5 285 ? 98.377  126.878 146.492 1.00 110.92 ? 267 ASP   B CB  1 
ATOM   8187 C CG  . ASP   E 5 285 ? 99.607  126.512 147.279 1.00 110.92 ? 267 ASP   B CG  1 
ATOM   8188 O OD1 . ASP   E 5 285 ? 100.152 127.394 147.976 1.00 110.92 ? 267 ASP   B OD1 1 
ATOM   8189 O OD2 . ASP   E 5 285 ? 100.025 125.338 147.204 1.00 110.92 ? 267 ASP   B OD2 1 
ATOM   8190 N N   . ASN   E 5 286 ? 99.686  126.552 143.520 1.00 111.41 ? 268 ASN   B N   1 
ATOM   8191 C CA  . ASN   E 5 286 ? 100.815 125.907 142.864 1.00 111.41 ? 268 ASN   B CA  1 
ATOM   8192 C C   . ASN   E 5 286 ? 101.672 126.911 142.105 1.00 111.41 ? 268 ASN   B C   1 
ATOM   8193 O O   . ASN   E 5 286 ? 102.853 126.656 141.846 1.00 111.41 ? 268 ASN   B O   1 
ATOM   8194 C CB  . ASN   E 5 286 ? 100.317 124.819 141.922 1.00 111.41 ? 268 ASN   B CB  1 
ATOM   8195 C CG  . ASN   E 5 286 ? 99.377  123.852 142.600 1.00 111.41 ? 268 ASN   B CG  1 
ATOM   8196 O OD1 . ASN   E 5 286 ? 98.238  123.682 142.177 1.00 111.41 ? 268 ASN   B OD1 1 
ATOM   8197 N ND2 . ASN   E 5 286 ? 99.842  123.227 143.671 1.00 111.41 ? 268 ASN   B ND2 1 
ATOM   8198 N N   . ILE   E 5 287 ? 101.103 128.049 141.726 1.00 103.41 ? 269 ILE   B N   1 
ATOM   8199 C CA  . ILE   E 5 287 ? 101.857 128.965 140.884 1.00 103.41 ? 269 ILE   B CA  1 
ATOM   8200 C C   . ILE   E 5 287 ? 102.796 129.773 141.760 1.00 103.41 ? 269 ILE   B C   1 
ATOM   8201 O O   . ILE   E 5 287 ? 102.362 130.552 142.613 1.00 103.41 ? 269 ILE   B O   1 
ATOM   8202 C CB  . ILE   E 5 287 ? 100.934 129.878 140.077 1.00 103.41 ? 269 ILE   B CB  1 
ATOM   8203 C CG1 . ILE   E 5 287 ? 99.931  129.061 139.284 1.00 103.41 ? 269 ILE   B CG1 1 
ATOM   8204 C CG2 . ILE   E 5 287 ? 101.750 130.671 139.102 1.00 103.41 ? 269 ILE   B CG2 1 
ATOM   8205 C CD1 . ILE   E 5 287 ? 98.576  129.127 139.840 1.00 103.41 ? 269 ILE   B CD1 1 
ATOM   8206 N N   . ILE   E 5 288 ? 104.094 129.583 141.558 1.00 102.74 ? 270 ILE   B N   1 
ATOM   8207 C CA  . ILE   E 5 288 ? 105.108 130.394 142.207 1.00 102.74 ? 270 ILE   B CA  1 
ATOM   8208 C C   . ILE   E 5 288 ? 105.884 131.236 141.218 1.00 102.74 ? 270 ILE   B C   1 
ATOM   8209 O O   . ILE   E 5 288 ? 106.722 132.039 141.626 1.00 102.74 ? 270 ILE   B O   1 
ATOM   8210 C CB  . ILE   E 5 288 ? 106.060 129.520 143.041 1.00 102.74 ? 270 ILE   B CB  1 
ATOM   8211 C CG1 . ILE   E 5 288 ? 106.787 128.541 142.128 1.00 102.74 ? 270 ILE   B CG1 1 
ATOM   8212 C CG2 . ILE   E 5 288 ? 105.278 128.771 144.094 1.00 102.74 ? 270 ILE   B CG2 1 
ATOM   8213 C CD1 . ILE   E 5 288 ? 107.901 127.798 142.803 1.00 102.74 ? 270 ILE   B CD1 1 
ATOM   8214 N N   . CYS   E 5 289 ? 105.618 131.084 139.933 1.00 96.60  ? 271 CYS   B N   1 
ATOM   8215 C CA  . CYS   E 5 289 ? 106.150 131.950 138.902 1.00 96.60  ? 271 CYS   B CA  1 
ATOM   8216 C C   . CYS   E 5 289 ? 105.193 133.110 138.691 1.00 96.60  ? 271 CYS   B C   1 
ATOM   8217 O O   . CYS   E 5 289 ? 103.983 132.973 138.873 1.00 96.60  ? 271 CYS   B O   1 
ATOM   8218 C CB  . CYS   E 5 289 ? 106.311 131.179 137.603 1.00 96.60  ? 271 CYS   B CB  1 
ATOM   8219 S SG  . CYS   E 5 289 ? 104.808 130.277 137.212 1.00 96.60  ? 271 CYS   B SG  1 
ATOM   8220 N N   . GLY   E 5 290 ? 105.734 134.245 138.301 1.00 89.58  ? 272 GLY   B N   1 
ATOM   8221 C CA  . GLY   E 5 290 ? 104.902 135.400 138.061 1.00 89.58  ? 272 GLY   B CA  1 
ATOM   8222 C C   . GLY   E 5 290 ? 104.282 135.392 136.687 1.00 89.58  ? 272 GLY   B C   1 
ATOM   8223 O O   . GLY   E 5 290 ? 104.520 134.513 135.868 1.00 89.58  ? 272 GLY   B O   1 
ATOM   8224 N N   . ILE   E 5 291 ? 103.465 136.400 136.434 1.00 83.15  ? 273 ILE   B N   1 
ATOM   8225 C CA  . ILE   E 5 291 ? 102.837 136.540 135.133 1.00 83.15  ? 273 ILE   B CA  1 
ATOM   8226 C C   . ILE   E 5 291 ? 103.789 137.265 134.193 1.00 83.15  ? 273 ILE   B C   1 
ATOM   8227 O O   . ILE   E 5 291 ? 104.693 137.980 134.620 1.00 83.15  ? 273 ILE   B O   1 
ATOM   8228 C CB  . ILE   E 5 291 ? 101.523 137.303 135.283 1.00 83.15  ? 273 ILE   B CB  1 
ATOM   8229 C CG1 . ILE   E 5 291 ? 100.642 136.554 136.245 1.00 83.15  ? 273 ILE   B CG1 1 
ATOM   8230 C CG2 . ILE   E 5 291 ? 100.781 137.354 133.987 1.00 83.15  ? 273 ILE   B CG2 1 
ATOM   8231 C CD1 . ILE   E 5 291 ? 100.336 135.237 135.779 1.00 83.15  ? 273 ILE   B CD1 1 
ATOM   8232 N N   . THR   E 5 292 ? 103.597 137.078 132.900 1.00 84.98  ? 274 THR   B N   1 
ATOM   8233 C CA  . THR   E 5 292 ? 104.283 137.921 131.938 1.00 84.98  ? 274 THR   B CA  1 
ATOM   8234 C C   . THR   E 5 292 ? 103.341 138.692 131.029 1.00 84.98  ? 274 THR   B C   1 
ATOM   8235 O O   . THR   E 5 292 ? 103.693 139.783 130.583 1.00 84.98  ? 274 THR   B O   1 
ATOM   8236 C CB  . THR   E 5 292 ? 105.221 137.095 131.062 1.00 84.98  ? 274 THR   B CB  1 
ATOM   8237 O OG1 . THR   E 5 292 ? 106.041 136.273 131.885 1.00 84.98  ? 274 THR   B OG1 1 
ATOM   8238 C CG2 . THR   E 5 292 ? 106.125 138.016 130.286 1.00 84.98  ? 274 THR   B CG2 1 
ATOM   8239 N N   . SER   E 5 293 ? 102.155 138.163 130.750 1.00 83.68  ? 275 SER   B N   1 
ATOM   8240 C CA  . SER   E 5 293 ? 101.235 138.792 129.821 1.00 83.68  ? 275 SER   B CA  1 
ATOM   8241 C C   . SER   E 5 293 ? 99.830  138.278 130.078 1.00 83.68  ? 275 SER   B C   1 
ATOM   8242 O O   . SER   E 5 293 ? 99.640  137.110 130.413 1.00 83.68  ? 275 SER   B O   1 
ATOM   8243 C CB  . SER   E 5 293 ? 101.669 138.511 128.395 1.00 83.68  ? 275 SER   B CB  1 
ATOM   8244 O OG  . SER   E 5 293 ? 101.555 137.129 128.135 1.00 83.68  ? 275 SER   B OG  1 
ATOM   8245 N N   . VAL   E 5 294 ? 98.845  139.164 129.930 1.00 81.41  ? 276 VAL   B N   1 
ATOM   8246 C CA  . VAL   E 5 294 ? 97.445  138.800 130.086 1.00 81.41  ? 276 VAL   B CA  1 
ATOM   8247 C C   . VAL   E 5 294 ? 96.674  139.320 128.886 1.00 81.41  ? 276 VAL   B C   1 
ATOM   8248 O O   . VAL   E 5 294 ? 97.136  140.198 128.160 1.00 81.41  ? 276 VAL   B O   1 
ATOM   8249 C CB  . VAL   E 5 294 ? 96.826  139.357 131.378 1.00 81.41  ? 276 VAL   B CB  1 
ATOM   8250 C CG1 . VAL   E 5 294 ? 97.616  138.923 132.570 1.00 81.41  ? 276 VAL   B CG1 1 
ATOM   8251 C CG2 . VAL   E 5 294 ? 96.745  140.841 131.311 1.00 81.41  ? 276 VAL   B CG2 1 
ATOM   8252 N N   . SER   E 5 295 ? 95.482  138.762 128.678 1.00 85.20  ? 277 SER   B N   1 
ATOM   8253 C CA  . SER   E 5 295 ? 94.593  139.251 127.635 1.00 85.20  ? 277 SER   B CA  1 
ATOM   8254 C C   . SER   E 5 295 ? 93.228  138.626 127.812 1.00 85.20  ? 277 SER   B C   1 
ATOM   8255 O O   . SER   E 5 295 ? 93.131  137.435 128.094 1.00 85.20  ? 277 SER   B O   1 
ATOM   8256 C CB  . SER   E 5 295 ? 95.121  138.919 126.241 1.00 85.20  ? 277 SER   B CB  1 
ATOM   8257 O OG  . SER   E 5 295 ? 96.376  139.527 126.021 1.00 85.20  ? 277 SER   B OG  1 
ATOM   8258 N N   . PHE   E 5 296 ? 92.186  139.425 127.648 1.00 87.75  ? 278 PHE   B N   1 
ATOM   8259 C CA  . PHE   E 5 296 ? 90.837  138.897 127.556 1.00 87.75  ? 278 PHE   B CA  1 
ATOM   8260 C C   . PHE   E 5 296 ? 90.577  138.535 126.107 1.00 87.75  ? 278 PHE   B C   1 
ATOM   8261 O O   . PHE   E 5 296 ? 91.314  138.956 125.218 1.00 87.75  ? 278 PHE   B O   1 
ATOM   8262 C CB  . PHE   E 5 296 ? 89.803  139.902 128.048 1.00 87.75  ? 278 PHE   B CB  1 
ATOM   8263 C CG  . PHE   E 5 296 ? 90.001  140.323 129.467 1.00 87.75  ? 278 PHE   B CG  1 
ATOM   8264 C CD1 . PHE   E 5 296 ? 90.910  141.296 129.790 1.00 87.75  ? 278 PHE   B CD1 1 
ATOM   8265 C CD2 . PHE   E 5 296 ? 89.269  139.742 130.475 1.00 87.75  ? 278 PHE   B CD2 1 
ATOM   8266 C CE1 . PHE   E 5 296 ? 91.080  141.679 131.075 1.00 87.75  ? 278 PHE   B CE1 1 
ATOM   8267 C CE2 . PHE   E 5 296 ? 89.440  140.121 131.768 1.00 87.75  ? 278 PHE   B CE2 1 
ATOM   8268 C CZ  . PHE   E 5 296 ? 90.347  141.092 132.067 1.00 87.75  ? 278 PHE   B CZ  1 
ATOM   8269 N N   . SER   E 5 297 ? 89.556  137.718 125.864 1.00 98.61  ? 279 SER   B N   1 
ATOM   8270 C CA  . SER   E 5 297 ? 89.372  137.260 124.490 1.00 98.61  ? 279 SER   B CA  1 
ATOM   8271 C C   . SER   E 5 297 ? 88.583  138.250 123.637 1.00 98.61  ? 279 SER   B C   1 
ATOM   8272 O O   . SER   E 5 297 ? 89.161  139.046 122.893 1.00 98.61  ? 279 SER   B O   1 
ATOM   8273 C CB  . SER   E 5 297 ? 88.670  135.904 124.512 1.00 98.61  ? 279 SER   B CB  1 
ATOM   8274 O OG  . SER   E 5 297 ? 87.288  136.086 124.744 1.00 98.61  ? 279 SER   B OG  1 
ATOM   8275 N N   . LYS   E 5 298 ? 87.260  138.242 123.756 1.00 103.33 ? 280 LYS   B N   1 
ATOM   8276 C CA  . LYS   E 5 298 ? 86.476  139.302 123.147 1.00 103.33 ? 280 LYS   B CA  1 
ATOM   8277 C C   . LYS   E 5 298 ? 85.366  139.690 124.104 1.00 103.33 ? 280 LYS   B C   1 
ATOM   8278 O O   . LYS   E 5 298 ? 85.011  140.863 124.226 1.00 103.33 ? 280 LYS   B O   1 
ATOM   8279 C CB  . LYS   E 5 298 ? 85.919  138.874 121.793 1.00 103.33 ? 280 LYS   B CB  1 
ATOM   8280 C CG  . LYS   E 5 298 ? 85.151  139.975 121.085 1.00 103.33 ? 280 LYS   B CG  1 
ATOM   8281 C CD  . LYS   E 5 298 ? 84.708  139.565 119.696 1.00 103.33 ? 280 LYS   B CD  1 
ATOM   8282 C CE  . LYS   E 5 298 ? 83.825  140.632 119.076 1.00 103.33 ? 280 LYS   B CE  1 
ATOM   8283 N NZ  . LYS   E 5 298 ? 84.586  141.878 118.830 1.00 103.33 ? 280 LYS   B NZ  1 
ATOM   8284 N N   . SER   E 5 299 ? 84.825  138.689 124.787 1.00 103.86 ? 281 SER   B N   1 
ATOM   8285 C CA  . SER   E 5 299 ? 83.674  138.846 125.655 1.00 103.86 ? 281 SER   B CA  1 
ATOM   8286 C C   . SER   E 5 299 ? 84.055  139.064 127.103 1.00 103.86 ? 281 SER   B C   1 
ATOM   8287 O O   . SER   E 5 299 ? 83.178  139.341 127.922 1.00 103.86 ? 281 SER   B O   1 
ATOM   8288 C CB  . SER   E 5 299 ? 82.783  137.616 125.556 1.00 103.86 ? 281 SER   B CB  1 
ATOM   8289 O OG  . SER   E 5 299 ? 83.510  136.454 125.898 1.00 103.86 ? 281 SER   B OG  1 
ATOM   8290 N N   . GLY   E 5 300 ? 85.329  138.925 127.443 1.00 103.18 ? 282 GLY   B N   1 
ATOM   8291 C CA  . GLY   E 5 300 ? 85.744  139.094 128.816 1.00 103.18 ? 282 GLY   B CA  1 
ATOM   8292 C C   . GLY   E 5 300 ? 85.253  138.043 129.781 1.00 103.18 ? 282 GLY   B C   1 
ATOM   8293 O O   . GLY   E 5 300 ? 85.390  138.226 130.991 1.00 103.18 ? 282 GLY   B O   1 
ATOM   8294 N N   . ARG   E 5 301 ? 84.660  136.961 129.296 1.00 99.76  ? 283 ARG   B N   1 
ATOM   8295 C CA  . ARG   E 5 301 ? 84.411  135.792 130.121 1.00 99.76  ? 283 ARG   B CA  1 
ATOM   8296 C C   . ARG   E 5 301 ? 85.603  134.864 130.122 1.00 99.76  ? 283 ARG   B C   1 
ATOM   8297 O O   . ARG   E 5 301 ? 85.558  133.806 130.744 1.00 99.76  ? 283 ARG   B O   1 
ATOM   8298 C CB  . ARG   E 5 301 ? 83.154  135.058 129.639 1.00 99.76  ? 283 ARG   B CB  1 
ATOM   8299 C CG  . ARG   E 5 301 ? 82.766  133.798 130.418 1.00 99.76  ? 283 ARG   B CG  1 
ATOM   8300 C CD  . ARG   E 5 301 ? 82.588  134.074 131.889 1.00 99.76  ? 283 ARG   B CD  1 
ATOM   8301 N NE  . ARG   E 5 301 ? 82.450  132.849 132.664 1.00 99.76  ? 283 ARG   B NE  1 
ATOM   8302 C CZ  . ARG   E 5 301 ? 81.343  132.119 132.715 1.00 99.76  ? 283 ARG   B CZ  1 
ATOM   8303 N NH1 . ARG   E 5 301 ? 80.274  132.485 132.029 1.00 99.76  ? 283 ARG   B NH1 1 
ATOM   8304 N NH2 . ARG   E 5 301 ? 81.303  131.018 133.449 1.00 99.76  ? 283 ARG   B NH2 1 
ATOM   8305 N N   . LEU   E 5 302 ? 86.686  135.244 129.468 1.00 86.77  ? 284 LEU   B N   1 
ATOM   8306 C CA  . LEU   E 5 302 ? 87.864  134.396 129.439 1.00 86.77  ? 284 LEU   B CA  1 
ATOM   8307 C C   . LEU   E 5 302 ? 89.065  135.319 129.530 1.00 86.77  ? 284 LEU   B C   1 
ATOM   8308 O O   . LEU   E 5 302 ? 89.182  136.248 128.731 1.00 86.77  ? 284 LEU   B O   1 
ATOM   8309 C CB  . LEU   E 5 302 ? 87.903  133.576 128.161 1.00 86.77  ? 284 LEU   B CB  1 
ATOM   8310 C CG  . LEU   E 5 302 ? 88.818  132.366 128.186 1.00 86.77  ? 284 LEU   B CG  1 
ATOM   8311 C CD1 . LEU   E 5 302 ? 88.175  131.353 129.091 1.00 86.77  ? 284 LEU   B CD1 1 
ATOM   8312 C CD2 . LEU   E 5 302 ? 89.063  131.803 126.816 1.00 86.77  ? 284 LEU   B CD2 1 
ATOM   8313 N N   . LEU   E 5 303 ? 89.943  135.081 130.503 1.00 83.84  ? 285 LEU   B N   1 
ATOM   8314 C CA  . LEU   E 5 303 ? 91.159  135.869 130.686 1.00 83.84  ? 285 LEU   B CA  1 
ATOM   8315 C C   . LEU   E 5 303 ? 92.374  134.972 130.508 1.00 83.84  ? 285 LEU   B C   1 
ATOM   8316 O O   . LEU   E 5 303 ? 92.714  134.190 131.397 1.00 83.84  ? 285 LEU   B O   1 
ATOM   8317 C CB  . LEU   E 5 303 ? 91.193  136.525 132.060 1.00 83.84  ? 285 LEU   B CB  1 
ATOM   8318 C CG  . LEU   E 5 303 ? 92.553  137.160 132.342 1.00 83.84  ? 285 LEU   B CG  1 
ATOM   8319 C CD1 . LEU   E 5 303 ? 92.923  138.081 131.222 1.00 83.84  ? 285 LEU   B CD1 1 
ATOM   8320 C CD2 . LEU   E 5 303 ? 92.586  137.898 133.650 1.00 83.84  ? 285 LEU   B CD2 1 
ATOM   8321 N N   . LEU   E 5 304 ? 93.048  135.109 129.383 1.00 79.81  ? 286 LEU   B N   1 
ATOM   8322 C CA  . LEU   E 5 304 ? 94.247  134.333 129.127 1.00 79.81  ? 286 LEU   B CA  1 
ATOM   8323 C C   . LEU   E 5 304 ? 95.381  135.004 129.875 1.00 79.81  ? 286 LEU   B C   1 
ATOM   8324 O O   . LEU   E 5 304 ? 95.645  136.189 129.672 1.00 79.81  ? 286 LEU   B O   1 
ATOM   8325 C CB  . LEU   E 5 304 ? 94.541  134.253 127.635 1.00 79.81  ? 286 LEU   B CB  1 
ATOM   8326 C CG  . LEU   E 5 304 ? 93.657  133.312 126.821 1.00 79.81  ? 286 LEU   B CG  1 
ATOM   8327 C CD1 . LEU   E 5 304 ? 92.351  133.969 126.410 1.00 79.81  ? 286 LEU   B CD1 1 
ATOM   8328 C CD2 . LEU   E 5 304 ? 94.417  132.830 125.632 1.00 79.81  ? 286 LEU   B CD2 1 
ATOM   8329 N N   . ALA   E 5 305 ? 96.038  134.260 130.749 1.00 82.53  ? 287 ALA   B N   1 
ATOM   8330 C CA  . ALA   E 5 305 ? 97.176  134.767 131.498 1.00 82.53  ? 287 ALA   B CA  1 
ATOM   8331 C C   . ALA   E 5 305 ? 98.421  133.998 131.105 1.00 82.53  ? 287 ALA   B C   1 
ATOM   8332 O O   . ALA   E 5 305 ? 98.450  132.773 131.207 1.00 82.53  ? 287 ALA   B O   1 
ATOM   8333 C CB  . ALA   E 5 305 ? 96.933  134.638 132.996 1.00 82.53  ? 287 ALA   B CB  1 
ATOM   8334 N N   . GLY   E 5 306 ? 99.443  134.708 130.659 1.00 83.30  ? 288 GLY   B N   1 
ATOM   8335 C CA  . GLY   E 5 306 ? 100.661 134.032 130.277 1.00 83.30  ? 288 GLY   B CA  1 
ATOM   8336 C C   . GLY   E 5 306 ? 101.593 133.894 131.454 1.00 83.30  ? 288 GLY   B C   1 
ATOM   8337 O O   . GLY   E 5 306 ? 101.814 134.868 132.171 1.00 83.30  ? 288 GLY   B O   1 
ATOM   8338 N N   . TYR   E 5 307 ? 102.152 132.716 131.681 1.00 82.94  ? 289 TYR   B N   1 
ATOM   8339 C CA  . TYR   E 5 307 ? 102.935 132.521 132.884 1.00 82.94  ? 289 TYR   B CA  1 
ATOM   8340 C C   . TYR   E 5 307 ? 104.400 132.363 132.548 1.00 82.94  ? 289 TYR   B C   1 
ATOM   8341 O O   . TYR   E 5 307 ? 104.841 132.582 131.423 1.00 82.94  ? 289 TYR   B O   1 
ATOM   8342 C CB  . TYR   E 5 307 ? 102.421 131.340 133.686 1.00 82.94  ? 289 TYR   B CB  1 
ATOM   8343 C CG  . TYR   E 5 307 ? 101.174 131.690 134.427 1.00 82.94  ? 289 TYR   B CG  1 
ATOM   8344 C CD1 . TYR   E 5 307 ? 100.032 132.023 133.742 1.00 82.94  ? 289 TYR   B CD1 1 
ATOM   8345 C CD2 . TYR   E 5 307 ? 101.140 131.725 135.802 1.00 82.94  ? 289 TYR   B CD2 1 
ATOM   8346 C CE1 . TYR   E 5 307 ? 98.886  132.350 134.389 1.00 82.94  ? 289 TYR   B CE1 1 
ATOM   8347 C CE2 . TYR   E 5 307 ? 99.989  132.060 136.461 1.00 82.94  ? 289 TYR   B CE2 1 
ATOM   8348 C CZ  . TYR   E 5 307 ? 98.862  132.374 135.739 1.00 82.94  ? 289 TYR   B CZ  1 
ATOM   8349 O OH  . TYR   E 5 307 ? 97.687  132.717 136.354 1.00 82.94  ? 289 TYR   B OH  1 
ATOM   8350 N N   . ASP   E 5 308 ? 105.164 131.991 133.552 1.00 86.76  ? 290 ASP   B N   1 
ATOM   8351 C CA  . ASP   E 5 308 ? 106.603 132.096 133.530 1.00 86.76  ? 290 ASP   B CA  1 
ATOM   8352 C C   . ASP   E 5 308 ? 107.258 130.736 133.689 1.00 86.76  ? 290 ASP   B C   1 
ATOM   8353 O O   . ASP   E 5 308 ? 108.451 130.593 133.414 1.00 86.76  ? 290 ASP   B O   1 
ATOM   8354 C CB  . ASP   E 5 308 ? 107.014 133.044 134.662 1.00 86.76  ? 290 ASP   B CB  1 
ATOM   8355 C CG  . ASP   E 5 308 ? 108.452 133.437 134.638 1.00 86.76  ? 290 ASP   B CG  1 
ATOM   8356 O OD1 . ASP   E 5 308 ? 109.229 132.989 133.771 1.00 86.76  ? 290 ASP   B OD1 1 
ATOM   8357 O OD2 . ASP   E 5 308 ? 108.791 134.246 135.517 1.00 86.76  ? 290 ASP   B OD2 1 
ATOM   8358 N N   . ASP   E 5 309 ? 106.493 129.728 134.093 1.00 87.42  ? 291 ASP   B N   1 
ATOM   8359 C CA  . ASP   E 5 309 ? 106.972 128.363 134.252 1.00 87.42  ? 291 ASP   B CA  1 
ATOM   8360 C C   . ASP   E 5 309 ? 106.670 127.539 133.020 1.00 87.42  ? 291 ASP   B C   1 
ATOM   8361 O O   . ASP   E 5 309 ? 106.257 126.384 133.122 1.00 87.42  ? 291 ASP   B O   1 
ATOM   8362 C CB  . ASP   E 5 309 ? 106.359 127.718 135.483 1.00 87.42  ? 291 ASP   B CB  1 
ATOM   8363 C CG  . ASP   E 5 309 ? 104.866 127.593 135.381 1.00 87.42  ? 291 ASP   B CG  1 
ATOM   8364 O OD1 . ASP   E 5 309 ? 104.290 128.109 134.409 1.00 87.42  ? 291 ASP   B OD1 1 
ATOM   8365 O OD2 . ASP   E 5 309 ? 104.260 126.975 136.277 1.00 87.42  ? 291 ASP   B OD2 1 
ATOM   8366 N N   . PHE   E 5 310 ? 106.801 128.158 131.852 1.00 86.66  ? 292 PHE   B N   1 
ATOM   8367 C CA  . PHE   E 5 310 ? 106.779 127.566 130.522 1.00 86.66  ? 292 PHE   B CA  1 
ATOM   8368 C C   . PHE   E 5 310 ? 105.389 127.319 129.949 1.00 86.66  ? 292 PHE   B C   1 
ATOM   8369 O O   . PHE   E 5 310 ? 105.307 126.740 128.872 1.00 86.66  ? 292 PHE   B O   1 
ATOM   8370 C CB  . PHE   E 5 310 ? 107.527 126.227 130.453 1.00 86.66  ? 292 PHE   B CB  1 
ATOM   8371 C CG  . PHE   E 5 310 ? 108.899 126.263 131.030 1.00 86.66  ? 292 PHE   B CG  1 
ATOM   8372 C CD1 . PHE   E 5 310 ? 109.636 127.423 131.033 1.00 86.66  ? 292 PHE   B CD1 1 
ATOM   8373 C CD2 . PHE   E 5 310 ? 109.461 125.119 131.553 1.00 86.66  ? 292 PHE   B CD2 1 
ATOM   8374 C CE1 . PHE   E 5 310 ? 110.905 127.444 131.560 1.00 86.66  ? 292 PHE   B CE1 1 
ATOM   8375 C CE2 . PHE   E 5 310 ? 110.729 125.133 132.077 1.00 86.66  ? 292 PHE   B CE2 1 
ATOM   8376 C CZ  . PHE   E 5 310 ? 111.451 126.298 132.076 1.00 86.66  ? 292 PHE   B CZ  1 
ATOM   8377 N N   . ASN   E 5 311 ? 104.306 127.721 130.601 1.00 83.62  ? 293 ASN   B N   1 
ATOM   8378 C CA  . ASN   E 5 311 ? 103.008 127.445 130.013 1.00 83.62  ? 293 ASN   B CA  1 
ATOM   8379 C C   . ASN   E 5 311 ? 101.991 128.461 130.495 1.00 83.62  ? 293 ASN   B C   1 
ATOM   8380 O O   . ASN   E 5 311 ? 102.013 128.876 131.653 1.00 83.62  ? 293 ASN   B O   1 
ATOM   8381 C CB  . ASN   E 5 311 ? 102.528 126.036 130.350 1.00 83.62  ? 293 ASN   B CB  1 
ATOM   8382 C CG  . ASN   E 5 311 ? 102.450 125.792 131.827 1.00 83.62  ? 293 ASN   B CG  1 
ATOM   8383 O OD1 . ASN   E 5 311 ? 102.948 126.580 132.619 1.00 83.62  ? 293 ASN   B OD1 1 
ATOM   8384 N ND2 . ASN   E 5 311 ? 101.801 124.701 132.215 1.00 83.62  ? 293 ASN   B ND2 1 
ATOM   8385 N N   . CYS   E 5 312 ? 101.088 128.843 129.597 1.00 81.10  ? 294 CYS   B N   1 
ATOM   8386 C CA  . CYS   E 5 312 ? 100.044 129.797 129.914 1.00 81.10  ? 294 CYS   B CA  1 
ATOM   8387 C C   . CYS   E 5 312 ? 98.998  129.147 130.802 1.00 81.10  ? 294 CYS   B C   1 
ATOM   8388 O O   . CYS   E 5 312 ? 99.005  127.941 131.035 1.00 81.10  ? 294 CYS   B O   1 
ATOM   8389 C CB  . CYS   E 5 312 ? 99.392  130.323 128.642 1.00 81.10  ? 294 CYS   B CB  1 
ATOM   8390 S SG  . CYS   E 5 312 ? 100.493 131.216 127.575 1.00 81.10  ? 294 CYS   B SG  1 
ATOM   8391 N N   . ASN   E 5 313 ? 98.089  129.962 131.316 1.00 86.60  ? 295 ASN   B N   1 
ATOM   8392 C CA  . ASN   E 5 313 ? 96.861  129.469 131.912 1.00 86.60  ? 295 ASN   B CA  1 
ATOM   8393 C C   . ASN   E 5 313 ? 95.711  130.289 131.368 1.00 86.60  ? 295 ASN   B C   1 
ATOM   8394 O O   . ASN   E 5 313 ? 95.893  131.399 130.873 1.00 86.60  ? 295 ASN   B O   1 
ATOM   8395 C CB  . ASN   E 5 313 ? 96.862  129.519 133.444 1.00 86.60  ? 295 ASN   B CB  1 
ATOM   8396 C CG  . ASN   E 5 313 ? 97.779  128.496 134.057 1.00 86.60  ? 295 ASN   B CG  1 
ATOM   8397 O OD1 . ASN   E 5 313 ? 97.840  127.365 133.604 1.00 86.60  ? 295 ASN   B OD1 1 
ATOM   8398 N ND2 . ASN   E 5 313 ? 98.465  128.872 135.114 1.00 86.60  ? 295 ASN   B ND2 1 
ATOM   8399 N N   . VAL   E 5 314 ? 94.521  129.716 131.443 1.00 89.92  ? 296 VAL   B N   1 
ATOM   8400 C CA  . VAL   E 5 314 ? 93.318  130.351 130.942 1.00 89.92  ? 296 VAL   B CA  1 
ATOM   8401 C C   . VAL   E 5 314 ? 92.362  130.491 132.107 1.00 89.92  ? 296 VAL   B C   1 
ATOM   8402 O O   . VAL   E 5 314 ? 92.039  129.501 132.768 1.00 89.92  ? 296 VAL   B O   1 
ATOM   8403 C CB  . VAL   E 5 314 ? 92.691  129.537 129.803 1.00 89.92  ? 296 VAL   B CB  1 
ATOM   8404 C CG1 . VAL   E 5 314 ? 91.291  129.968 129.571 1.00 89.92  ? 296 VAL   B CG1 1 
ATOM   8405 C CG2 . VAL   E 5 314 ? 93.494  129.723 128.557 1.00 89.92  ? 296 VAL   B CG2 1 
ATOM   8406 N N   . TRP   E 5 315 ? 91.917  131.712 132.362 1.00 90.55  ? 297 TRP   B N   1 
ATOM   8407 C CA  . TRP   E 5 315 ? 91.177  132.041 133.567 1.00 90.55  ? 297 TRP   B CA  1 
ATOM   8408 C C   . TRP   E 5 315 ? 89.776  132.499 133.213 1.00 90.55  ? 297 TRP   B C   1 
ATOM   8409 O O   . TRP   E 5 315 ? 89.603  133.402 132.395 1.00 90.55  ? 297 TRP   B O   1 
ATOM   8410 C CB  . TRP   E 5 315 ? 91.880  133.151 134.341 1.00 90.55  ? 297 TRP   B CB  1 
ATOM   8411 C CG  . TRP   E 5 315 ? 93.123  132.750 135.034 1.00 90.55  ? 297 TRP   B CG  1 
ATOM   8412 C CD1 . TRP   E 5 315 ? 94.401  132.996 134.640 1.00 90.55  ? 297 TRP   B CD1 1 
ATOM   8413 C CD2 . TRP   E 5 315 ? 93.210  132.065 136.273 1.00 90.55  ? 297 TRP   B CD2 1 
ATOM   8414 N NE1 . TRP   E 5 315 ? 95.283  132.483 135.548 1.00 90.55  ? 297 TRP   B NE1 1 
ATOM   8415 C CE2 . TRP   E 5 315 ? 94.573  131.907 136.566 1.00 90.55  ? 297 TRP   B CE2 1 
ATOM   8416 C CE3 . TRP   E 5 315 ? 92.265  131.560 137.162 1.00 90.55  ? 297 TRP   B CE3 1 
ATOM   8417 C CZ2 . TRP   E 5 315 ? 95.013  131.264 137.703 1.00 90.55  ? 297 TRP   B CZ2 1 
ATOM   8418 C CZ3 . TRP   E 5 315 ? 92.703  130.928 138.289 1.00 90.55  ? 297 TRP   B CZ3 1 
ATOM   8419 C CH2 . TRP   E 5 315 ? 94.064  130.784 138.555 1.00 90.55  ? 297 TRP   B CH2 1 
ATOM   8420 N N   . ASP   E 5 316 ? 88.783  131.898 133.844 1.00 99.49  ? 298 ASP   B N   1 
ATOM   8421 C CA  . ASP   E 5 316 ? 87.430  132.426 133.790 1.00 99.49  ? 298 ASP   B CA  1 
ATOM   8422 C C   . ASP   E 5 316 ? 87.430  133.715 134.592 1.00 99.49  ? 298 ASP   B C   1 
ATOM   8423 O O   . ASP   E 5 316 ? 87.353  133.693 135.820 1.00 99.49  ? 298 ASP   B O   1 
ATOM   8424 C CB  . ASP   E 5 316 ? 86.447  131.415 134.354 1.00 99.49  ? 298 ASP   B CB  1 
ATOM   8425 C CG  . ASP   E 5 316 ? 85.042  131.942 134.415 1.00 99.49  ? 298 ASP   B CG  1 
ATOM   8426 O OD1 . ASP   E 5 316 ? 84.691  132.550 135.443 1.00 99.49  ? 298 ASP   B OD1 1 
ATOM   8427 O OD2 . ASP   E 5 316 ? 84.288  131.764 133.439 1.00 99.49  ? 298 ASP   B OD2 1 
ATOM   8428 N N   . ALA   E 5 317 ? 87.508  134.850 133.900 1.00 98.34  ? 299 ALA   B N   1 
ATOM   8429 C CA  . ALA   E 5 317 ? 87.771  136.119 134.569 1.00 98.34  ? 299 ALA   B CA  1 
ATOM   8430 C C   . ALA   E 5 317 ? 86.692  136.463 135.585 1.00 98.34  ? 299 ALA   B C   1 
ATOM   8431 O O   . ALA   E 5 317 ? 86.973  137.084 136.610 1.00 98.34  ? 299 ALA   B O   1 
ATOM   8432 C CB  . ALA   E 5 317 ? 87.908  137.234 133.540 1.00 98.34  ? 299 ALA   B CB  1 
ATOM   8433 N N   . LEU   E 5 318 ? 85.444  136.092 135.313 1.00 107.96 ? 300 LEU   B N   1 
ATOM   8434 C CA  . LEU   E 5 318 ? 84.373  136.405 136.256 1.00 107.96 ? 300 LEU   B CA  1 
ATOM   8435 C C   . LEU   E 5 318 ? 84.482  135.580 137.531 1.00 107.96 ? 300 LEU   B C   1 
ATOM   8436 O O   . LEU   E 5 318 ? 84.642  136.128 138.625 1.00 107.96 ? 300 LEU   B O   1 
ATOM   8437 C CB  . LEU   E 5 318 ? 83.011  136.183 135.611 1.00 107.96 ? 300 LEU   B CB  1 
ATOM   8438 C CG  . LEU   E 5 318 ? 82.471  137.231 134.648 1.00 107.96 ? 300 LEU   B CG  1 
ATOM   8439 C CD1 . LEU   E 5 318 ? 83.248  137.201 133.368 1.00 107.96 ? 300 LEU   B CD1 1 
ATOM   8440 C CD2 . LEU   E 5 318 ? 81.019  136.915 134.374 1.00 107.96 ? 300 LEU   B CD2 1 
ATOM   8441 N N   . LYS   E 5 319 ? 84.375  134.260 137.418 1.00 109.72 ? 301 LYS   B N   1 
ATOM   8442 C CA  . LYS   E 5 319 ? 84.296  133.420 138.602 1.00 109.72 ? 301 LYS   B CA  1 
ATOM   8443 C C   . LYS   E 5 319 ? 85.668  133.016 139.122 1.00 109.72 ? 301 LYS   B C   1 
ATOM   8444 O O   . LYS   E 5 319 ? 85.759  132.407 140.191 1.00 109.72 ? 301 LYS   B O   1 
ATOM   8445 C CB  . LYS   E 5 319 ? 83.421  132.190 138.313 1.00 109.72 ? 301 LYS   B CB  1 
ATOM   8446 C CG  . LYS   E 5 319 ? 83.158  131.311 139.521 1.00 109.72 ? 301 LYS   B CG  1 
ATOM   8447 C CD  . LYS   E 5 319 ? 82.343  130.086 139.202 1.00 109.72 ? 301 LYS   B CD  1 
ATOM   8448 C CE  . LYS   E 5 319 ? 80.896  130.467 138.967 1.00 109.72 ? 301 LYS   B CE  1 
ATOM   8449 N NZ  . LYS   E 5 319 ? 80.017  129.289 138.766 1.00 109.72 ? 301 LYS   B NZ  1 
ATOM   8450 N N   . ALA   E 5 320 ? 86.728  133.348 138.394 1.00 105.40 ? 302 ALA   B N   1 
ATOM   8451 C CA  . ALA   E 5 320 ? 88.088  133.352 138.916 1.00 105.40 ? 302 ALA   B CA  1 
ATOM   8452 C C   . ALA   E 5 320 ? 88.718  131.981 139.067 1.00 105.40 ? 302 ALA   B C   1 
ATOM   8453 O O   . ALA   E 5 320 ? 89.918  131.888 139.333 1.00 105.40 ? 302 ALA   B O   1 
ATOM   8454 C CB  . ALA   E 5 320 ? 88.141  134.053 140.268 1.00 105.40 ? 302 ALA   B CB  1 
ATOM   8455 N N   . ASP   E 5 321 ? 87.952  130.914 138.914 1.00 105.01 ? 303 ASP   B N   1 
ATOM   8456 C CA  . ASP   E 5 321 ? 88.550  129.591 138.967 1.00 105.01 ? 303 ASP   B CA  1 
ATOM   8457 C C   . ASP   E 5 321 ? 89.279  129.323 137.663 1.00 105.01 ? 303 ASP   B C   1 
ATOM   8458 O O   . ASP   E 5 321 ? 88.814  129.721 136.597 1.00 105.01 ? 303 ASP   B O   1 
ATOM   8459 C CB  . ASP   E 5 321 ? 87.494  128.518 139.231 1.00 105.01 ? 303 ASP   B CB  1 
ATOM   8460 C CG  . ASP   E 5 321 ? 86.276  128.645 138.333 1.00 105.01 ? 303 ASP   B CG  1 
ATOM   8461 O OD1 . ASP   E 5 321 ? 86.429  128.773 137.103 1.00 105.01 ? 303 ASP   B OD1 1 
ATOM   8462 O OD2 . ASP   E 5 321 ? 85.144  128.593 138.863 1.00 105.01 ? 303 ASP   B OD2 1 
ATOM   8463 N N   . ARG   E 5 322 ? 90.437  128.685 137.747 1.00 99.43  ? 304 ARG   B N   1 
ATOM   8464 C CA  . ARG   E 5 322 ? 91.146  128.328 136.532 1.00 99.43  ? 304 ARG   B CA  1 
ATOM   8465 C C   . ARG   E 5 322 ? 90.286  127.409 135.688 1.00 99.43  ? 304 ARG   B C   1 
ATOM   8466 O O   . ARG   E 5 322 ? 89.634  126.499 136.203 1.00 99.43  ? 304 ARG   B O   1 
ATOM   8467 C CB  . ARG   E 5 322 ? 92.463  127.638 136.842 1.00 99.43  ? 304 ARG   B CB  1 
ATOM   8468 C CG  . ARG   E 5 322 ? 93.205  127.254 135.581 1.00 99.43  ? 304 ARG   B CG  1 
ATOM   8469 C CD  . ARG   E 5 322 ? 94.360  126.333 135.868 1.00 99.43  ? 304 ARG   B CD  1 
ATOM   8470 N NE  . ARG   E 5 322 ? 95.417  126.976 136.633 1.00 99.43  ? 304 ARG   B NE  1 
ATOM   8471 C CZ  . ARG   E 5 322 ? 96.438  126.319 137.166 1.00 99.43  ? 304 ARG   B CZ  1 
ATOM   8472 N NH1 . ARG   E 5 322 ? 96.531  125.008 137.006 1.00 99.43  ? 304 ARG   B NH1 1 
ATOM   8473 N NH2 . ARG   E 5 322 ? 97.364  126.965 137.854 1.00 99.43  ? 304 ARG   B NH2 1 
ATOM   8474 N N   . ALA   E 5 323 ? 90.293  127.642 134.385 1.00 99.25  ? 305 ALA   B N   1 
ATOM   8475 C CA  . ALA   E 5 323 ? 89.491  126.843 133.472 1.00 99.25  ? 305 ALA   B CA  1 
ATOM   8476 C C   . ALA   E 5 323 ? 90.251  126.782 132.158 1.00 99.25  ? 305 ALA   B C   1 
ATOM   8477 O O   . ALA   E 5 323 ? 90.160  127.703 131.350 1.00 99.25  ? 305 ALA   B O   1 
ATOM   8478 C CB  . ALA   E 5 323 ? 88.114  127.447 133.289 1.00 99.25  ? 305 ALA   B CB  1 
ATOM   8479 N N   . GLY   E 5 324 ? 91.000  125.714 131.958 1.00 94.83  ? 306 GLY   B N   1 
ATOM   8480 C CA  . GLY   E 5 324 ? 91.777  125.612 130.747 1.00 94.83  ? 306 GLY   B CA  1 
ATOM   8481 C C   . GLY   E 5 324 ? 93.218  125.989 130.963 1.00 94.83  ? 306 GLY   B C   1 
ATOM   8482 O O   . GLY   E 5 324 ? 93.519  127.005 131.586 1.00 94.83  ? 306 GLY   B O   1 
ATOM   8483 N N   . VAL   E 5 325 ? 94.114  125.158 130.455 1.00 85.63  ? 307 VAL   B N   1 
ATOM   8484 C CA  . VAL   E 5 325 ? 95.547  125.379 130.530 1.00 85.63  ? 307 VAL   B CA  1 
ATOM   8485 C C   . VAL   E 5 325 ? 96.103  125.253 129.125 1.00 85.63  ? 307 VAL   B C   1 
ATOM   8486 O O   . VAL   E 5 325 ? 95.664  124.393 128.358 1.00 85.63  ? 307 VAL   B O   1 
ATOM   8487 C CB  . VAL   E 5 325 ? 96.231  124.368 131.468 1.00 85.63  ? 307 VAL   B CB  1 
ATOM   8488 C CG1 . VAL   E 5 325 ? 97.727  124.514 131.403 1.00 85.63  ? 307 VAL   B CG1 1 
ATOM   8489 C CG2 . VAL   E 5 325 ? 95.752  124.554 132.887 1.00 85.63  ? 307 VAL   B CG2 1 
ATOM   8490 N N   . LEU   E 5 326 ? 97.041  126.116 128.779 1.00 85.31  ? 308 LEU   B N   1 
ATOM   8491 C CA  . LEU   E 5 326 ? 97.845  125.943 127.582 1.00 85.31  ? 308 LEU   B CA  1 
ATOM   8492 C C   . LEU   E 5 326 ? 99.210  125.467 128.032 1.00 85.31  ? 308 LEU   B C   1 
ATOM   8493 O O   . LEU   E 5 326 ? 99.807  126.067 128.928 1.00 85.31  ? 308 LEU   B O   1 
ATOM   8494 C CB  . LEU   E 5 326 ? 97.970  127.243 126.800 1.00 85.31  ? 308 LEU   B CB  1 
ATOM   8495 C CG  . LEU   E 5 326 ? 96.860  127.551 125.806 1.00 85.31  ? 308 LEU   B CG  1 
ATOM   8496 C CD1 . LEU   E 5 326 ? 95.545  127.694 126.503 1.00 85.31  ? 308 LEU   B CD1 1 
ATOM   8497 C CD2 . LEU   E 5 326 ? 97.202  128.829 125.101 1.00 85.31  ? 308 LEU   B CD2 1 
ATOM   8498 N N   . ALA   E 5 327 ? 99.695  124.387 127.441 1.00 91.45  ? 309 ALA   B N   1 
ATOM   8499 C CA  . ALA   E 5 327 ? 101.021 123.897 127.806 1.00 91.45  ? 309 ALA   B CA  1 
ATOM   8500 C C   . ALA   E 5 327 ? 101.621 123.282 126.549 1.00 91.45  ? 309 ALA   B C   1 
ATOM   8501 O O   . ALA   E 5 327 ? 101.431 122.099 126.270 1.00 91.45  ? 309 ALA   B O   1 
ATOM   8502 C CB  . ALA   E 5 327 ? 100.965 122.898 128.951 1.00 91.45  ? 309 ALA   B CB  1 
ATOM   8503 N N   . GLY   E 5 328 ? 102.338 124.099 125.803 1.00 87.44  ? 310 GLY   B N   1 
ATOM   8504 C CA  . GLY   E 5 328 ? 102.944 123.615 124.591 1.00 87.44  ? 310 GLY   B CA  1 
ATOM   8505 C C   . GLY   E 5 328 ? 104.279 124.268 124.377 1.00 87.44  ? 310 GLY   B C   1 
ATOM   8506 O O   . GLY   E 5 328 ? 104.886 124.119 123.319 1.00 87.44  ? 310 GLY   B O   1 
ATOM   8507 N N   . HIS   E 5 329 ? 104.751 124.992 125.380 1.00 84.44  ? 311 HIS   B N   1 
ATOM   8508 C CA  . HIS   E 5 329 ? 105.938 125.818 125.249 1.00 84.44  ? 311 HIS   B CA  1 
ATOM   8509 C C   . HIS   E 5 329 ? 107.066 125.255 126.093 1.00 84.44  ? 311 HIS   B C   1 
ATOM   8510 O O   . HIS   E 5 329 ? 106.873 124.958 127.273 1.00 84.44  ? 311 HIS   B O   1 
ATOM   8511 C CB  . HIS   E 5 329 ? 105.634 127.249 125.667 1.00 84.44  ? 311 HIS   B CB  1 
ATOM   8512 C CG  . HIS   E 5 329 ? 105.045 128.076 124.575 1.00 84.44  ? 311 HIS   B CG  1 
ATOM   8513 N ND1 . HIS   E 5 329 ? 105.688 128.284 123.376 1.00 84.44  ? 311 HIS   B ND1 1 
ATOM   8514 C CD2 . HIS   E 5 329 ? 103.875 128.745 124.499 1.00 84.44  ? 311 HIS   B CD2 1 
ATOM   8515 C CE1 . HIS   E 5 329 ? 104.937 129.049 122.608 1.00 84.44  ? 311 HIS   B CE1 1 
ATOM   8516 N NE2 . HIS   E 5 329 ? 103.831 129.342 123.265 1.00 84.44  ? 311 HIS   B NE2 1 
ATOM   8517 N N   . ASP   E 5 330 ? 108.241 125.110 125.488 1.00 92.51  ? 312 ASP   B N   1 
ATOM   8518 C CA  . ASP   E 5 330 ? 109.393 124.654 126.249 1.00 92.51  ? 312 ASP   B CA  1 
ATOM   8519 C C   . ASP   E 5 330 ? 109.785 125.685 127.292 1.00 92.51  ? 312 ASP   B C   1 
ATOM   8520 O O   . ASP   E 5 330 ? 109.957 125.357 128.469 1.00 92.51  ? 312 ASP   B O   1 
ATOM   8521 C CB  . ASP   E 5 330 ? 110.569 124.375 125.317 1.00 92.51  ? 312 ASP   B CB  1 
ATOM   8522 C CG  . ASP   E 5 330 ? 110.270 123.299 124.301 1.00 92.51  ? 312 ASP   B CG  1 
ATOM   8523 O OD1 . ASP   E 5 330 ? 109.357 122.484 124.549 1.00 92.51  ? 312 ASP   B OD1 1 
ATOM   8524 O OD2 . ASP   E 5 330 ? 110.946 123.272 123.251 1.00 92.51  ? 312 ASP   B OD2 1 
ATOM   8525 N N   . ASN   E 5 331 ? 109.913 126.938 126.882 1.00 86.09  ? 313 ASN   B N   1 
ATOM   8526 C CA  . ASN   E 5 331 ? 110.397 128.008 127.731 1.00 86.09  ? 313 ASN   B CA  1 
ATOM   8527 C C   . ASN   E 5 331 ? 109.232 128.884 128.171 1.00 86.09  ? 313 ASN   B C   1 
ATOM   8528 O O   . ASN   E 5 331 ? 108.071 128.601 127.877 1.00 86.09  ? 313 ASN   B O   1 
ATOM   8529 C CB  . ASN   E 5 331 ? 111.460 128.799 126.986 1.00 86.09  ? 313 ASN   B CB  1 
ATOM   8530 C CG  . ASN   E 5 331 ? 112.519 129.319 127.894 1.00 86.09  ? 313 ASN   B CG  1 
ATOM   8531 O OD1 . ASN   E 5 331 ? 112.238 129.719 129.015 1.00 86.09  ? 313 ASN   B OD1 1 
ATOM   8532 N ND2 . ASN   E 5 331 ? 113.760 129.314 127.423 1.00 86.09  ? 313 ASN   B ND2 1 
ATOM   8533 N N   . ARG   E 5 332 ? 109.529 129.950 128.899 1.00 81.53  ? 314 ARG   B N   1 
ATOM   8534 C CA  . ARG   E 5 332 ? 108.463 130.769 129.452 1.00 81.53  ? 314 ARG   B CA  1 
ATOM   8535 C C   . ARG   E 5 332 ? 107.738 131.526 128.354 1.00 81.53  ? 314 ARG   B C   1 
ATOM   8536 O O   . ARG   E 5 332 ? 108.262 131.748 127.265 1.00 81.53  ? 314 ARG   B O   1 
ATOM   8537 C CB  . ARG   E 5 332 ? 109.004 131.771 130.459 1.00 81.53  ? 314 ARG   B CB  1 
ATOM   8538 C CG  . ARG   E 5 332 ? 109.881 132.796 129.826 1.00 81.53  ? 314 ARG   B CG  1 
ATOM   8539 C CD  . ARG   E 5 332 ? 110.357 133.804 130.825 1.00 81.53  ? 314 ARG   B CD  1 
ATOM   8540 N NE  . ARG   E 5 332 ? 109.536 135.001 130.817 1.00 81.53  ? 314 ARG   B NE  1 
ATOM   8541 C CZ  . ARG   E 5 332 ? 109.720 136.025 131.636 1.00 81.53  ? 314 ARG   B CZ  1 
ATOM   8542 N NH1 . ARG   E 5 332 ? 110.695 135.991 132.521 1.00 81.53  ? 314 ARG   B NH1 1 
ATOM   8543 N NH2 . ARG   E 5 332 ? 108.940 137.083 131.566 1.00 81.53  ? 314 ARG   B NH2 1 
ATOM   8544 N N   . VAL   E 5 333 ? 106.515 131.925 128.659 1.00 79.42  ? 315 VAL   B N   1 
ATOM   8545 C CA  . VAL   E 5 333 ? 105.677 132.670 127.733 1.00 79.42  ? 315 VAL   B CA  1 
ATOM   8546 C C   . VAL   E 5 333 ? 105.889 134.152 127.984 1.00 79.42  ? 315 VAL   B C   1 
ATOM   8547 O O   . VAL   E 5 333 ? 105.800 134.612 129.125 1.00 79.42  ? 315 VAL   B O   1 
ATOM   8548 C CB  . VAL   E 5 333 ? 104.202 132.300 127.917 1.00 79.42  ? 315 VAL   B CB  1 
ATOM   8549 C CG1 . VAL   E 5 333 ? 103.351 133.120 126.992 1.00 79.42  ? 315 VAL   B CG1 1 
ATOM   8550 C CG2 . VAL   E 5 333 ? 103.995 130.829 127.692 1.00 79.42  ? 315 VAL   B CG2 1 
ATOM   8551 N N   . SER   E 5 334 ? 106.154 134.905 126.928 1.00 79.40  ? 316 SER   B N   1 
ATOM   8552 C CA  . SER   E 5 334 ? 106.437 136.321 127.079 1.00 79.40  ? 316 SER   B CA  1 
ATOM   8553 C C   . SER   E 5 334 ? 105.425 137.241 126.422 1.00 79.40  ? 316 SER   B C   1 
ATOM   8554 O O   . SER   E 5 334 ? 105.274 138.379 126.866 1.00 79.40  ? 316 SER   B O   1 
ATOM   8555 C CB  . SER   E 5 334 ? 107.825 136.636 126.537 1.00 79.40  ? 316 SER   B CB  1 
ATOM   8556 O OG  . SER   E 5 334 ? 108.004 136.024 125.285 1.00 79.40  ? 316 SER   B OG  1 
ATOM   8557 N N   . CYS   E 5 335 ? 104.733 136.794 125.383 1.00 82.15  ? 317 CYS   B N   1 
ATOM   8558 C CA  . CYS   E 5 335 ? 103.709 137.607 124.753 1.00 82.15  ? 317 CYS   B CA  1 
ATOM   8559 C C   . CYS   E 5 335 ? 102.505 136.746 124.441 1.00 82.15  ? 317 CYS   B C   1 
ATOM   8560 O O   . CYS   E 5 335 ? 102.629 135.549 124.199 1.00 82.15  ? 317 CYS   B O   1 
ATOM   8561 C CB  . CYS   E 5 335 ? 104.225 138.261 123.495 1.00 82.15  ? 317 CYS   B CB  1 
ATOM   8562 S SG  . CYS   E 5 335 ? 104.965 137.085 122.393 1.00 82.15  ? 317 CYS   B SG  1 
ATOM   8563 N N   . LEU   E 5 336 ? 101.339 137.376 124.450 1.00 77.58  ? 318 LEU   B N   1 
ATOM   8564 C CA  . LEU   E 5 336 ? 100.073 136.669 124.379 1.00 77.58  ? 318 LEU   B CA  1 
ATOM   8565 C C   . LEU   E 5 336 ? 99.001  137.661 123.967 1.00 77.58  ? 318 LEU   B C   1 
ATOM   8566 O O   . LEU   E 5 336 ? 98.733  138.617 124.697 1.00 77.58  ? 318 LEU   B O   1 
ATOM   8567 C CB  . LEU   E 5 336 ? 99.738  136.032 125.725 1.00 77.58  ? 318 LEU   B CB  1 
ATOM   8568 C CG  . LEU   E 5 336 ? 98.440  135.249 125.849 1.00 77.58  ? 318 LEU   B CG  1 
ATOM   8569 C CD1 . LEU   E 5 336 ? 98.605  134.128 126.822 1.00 77.58  ? 318 LEU   B CD1 1 
ATOM   8570 C CD2 . LEU   E 5 336 ? 97.348  136.147 126.327 1.00 77.58  ? 318 LEU   B CD2 1 
ATOM   8571 N N   . GLY   E 5 337 ? 98.371  137.423 122.824 1.00 79.68  ? 319 GLY   B N   1 
ATOM   8572 C CA  . GLY   E 5 337 ? 97.402  138.365 122.310 1.00 79.68  ? 319 GLY   B CA  1 
ATOM   8573 C C   . GLY   E 5 337 ? 96.279  137.730 121.524 1.00 79.68  ? 319 GLY   B C   1 
ATOM   8574 O O   . GLY   E 5 337 ? 96.515  137.007 120.561 1.00 79.68  ? 319 GLY   B O   1 
ATOM   8575 N N   . VAL   E 5 338 ? 95.045  137.999 121.917 1.00 83.72  ? 320 VAL   B N   1 
ATOM   8576 C CA  . VAL   E 5 338 ? 93.904  137.465 121.198 1.00 83.72  ? 320 VAL   B CA  1 
ATOM   8577 C C   . VAL   E 5 338 ? 93.756  138.292 119.936 1.00 83.72  ? 320 VAL   B C   1 
ATOM   8578 O O   . VAL   E 5 338 ? 94.415  139.323 119.786 1.00 83.72  ? 320 VAL   B O   1 
ATOM   8579 C CB  . VAL   E 5 338 ? 92.627  137.538 122.037 1.00 83.72  ? 320 VAL   B CB  1 
ATOM   8580 C CG1 . VAL   E 5 338 ? 92.814  136.821 123.332 1.00 83.72  ? 320 VAL   B CG1 1 
ATOM   8581 C CG2 . VAL   E 5 338 ? 92.266  138.972 122.266 1.00 83.72  ? 320 VAL   B CG2 1 
ATOM   8582 N N   . THR   E 5 339 ? 92.903  137.851 119.022 1.00 90.93  ? 321 THR   B N   1 
ATOM   8583 C CA  . THR   E 5 339 ? 92.577  138.652 117.858 1.00 90.93  ? 321 THR   B CA  1 
ATOM   8584 C C   . THR   E 5 339 ? 91.416  139.578 118.162 1.00 90.93  ? 321 THR   B C   1 
ATOM   8585 O O   . THR   E 5 339 ? 90.665  139.381 119.116 1.00 90.93  ? 321 THR   B O   1 
ATOM   8586 C CB  . THR   E 5 339 ? 92.201  137.778 116.674 1.00 90.93  ? 321 THR   B CB  1 
ATOM   8587 O OG1 . THR   E 5 339 ? 90.842  137.354 116.812 1.00 90.93  ? 321 THR   B OG1 1 
ATOM   8588 C CG2 . THR   E 5 339 ? 93.086  136.583 116.623 1.00 90.93  ? 321 THR   B CG2 1 
ATOM   8589 N N   . ASP   E 5 340 ? 91.281  140.613 117.337 1.00 97.66  ? 322 ASP   B N   1 
ATOM   8590 C CA  . ASP   E 5 340 ? 90.090  141.442 117.424 1.00 97.66  ? 322 ASP   B CA  1 
ATOM   8591 C C   . ASP   E 5 340 ? 88.851  140.639 117.081 1.00 97.66  ? 322 ASP   B C   1 
ATOM   8592 O O   . ASP   E 5 340 ? 87.761  140.935 117.580 1.00 97.66  ? 322 ASP   B O   1 
ATOM   8593 C CB  . ASP   E 5 340 ? 90.217  142.635 116.492 1.00 97.66  ? 322 ASP   B CB  1 
ATOM   8594 C CG  . ASP   E 5 340 ? 91.485  143.416 116.723 1.00 97.66  ? 322 ASP   B CG  1 
ATOM   8595 O OD1 . ASP   E 5 340 ? 91.974  143.464 117.869 1.00 97.66  ? 322 ASP   B OD1 1 
ATOM   8596 O OD2 . ASP   E 5 340 ? 92.001  143.981 115.747 1.00 97.66  ? 322 ASP   B OD2 1 
ATOM   8597 N N   . ASP   E 5 341 ? 88.997  139.630 116.226 1.00 98.44  ? 323 ASP   B N   1 
ATOM   8598 C CA  . ASP   E 5 341 ? 87.884  138.737 115.945 1.00 98.44  ? 323 ASP   B CA  1 
ATOM   8599 C C   . ASP   E 5 341 ? 87.650  137.760 117.081 1.00 98.44  ? 323 ASP   B C   1 
ATOM   8600 O O   . ASP   E 5 341 ? 86.529  137.281 117.264 1.00 98.44  ? 323 ASP   B O   1 
ATOM   8601 C CB  . ASP   E 5 341 ? 88.136  137.970 114.657 1.00 98.44  ? 323 ASP   B CB  1 
ATOM   8602 C CG  . ASP   E 5 341 ? 87.969  138.826 113.430 1.00 98.44  ? 323 ASP   B CG  1 
ATOM   8603 O OD1 . ASP   E 5 341 ? 87.465  139.961 113.558 1.00 98.44  ? 323 ASP   B OD1 1 
ATOM   8604 O OD2 . ASP   E 5 341 ? 88.320  138.352 112.330 1.00 98.44  ? 323 ASP   B OD2 1 
ATOM   8605 N N   . GLY   E 5 342 ? 88.688  137.448 117.844 1.00 102.05 ? 324 GLY   B N   1 
ATOM   8606 C CA  . GLY   E 5 342 ? 88.536  136.505 118.927 1.00 102.05 ? 324 GLY   B CA  1 
ATOM   8607 C C   . GLY   E 5 342 ? 88.647  135.062 118.523 1.00 102.05 ? 324 GLY   B C   1 
ATOM   8608 O O   . GLY   E 5 342 ? 88.314  134.184 119.320 1.00 102.05 ? 324 GLY   B O   1 
ATOM   8609 N N   . MET   E 5 343 ? 89.105  134.779 117.308 1.00 98.52  ? 325 MET   B N   1 
ATOM   8610 C CA  . MET   E 5 343 ? 89.204  133.410 116.833 1.00 98.52  ? 325 MET   B CA  1 
ATOM   8611 C C   . MET   E 5 343 ? 90.634  132.897 116.801 1.00 98.52  ? 325 MET   B C   1 
ATOM   8612 O O   . MET   E 5 343 ? 90.937  131.981 116.034 1.00 98.52  ? 325 MET   B O   1 
ATOM   8613 C CB  . MET   E 5 343 ? 88.547  133.279 115.462 1.00 98.52  ? 325 MET   B CB  1 
ATOM   8614 C CG  . MET   E 5 343 ? 89.197  134.060 114.365 1.00 98.52  ? 325 MET   B CG  1 
ATOM   8615 S SD  . MET   E 5 343 ? 88.243  133.872 112.853 1.00 98.52  ? 325 MET   B SD  1 
ATOM   8616 C CE  . MET   E 5 343 ? 86.815  134.873 113.225 1.00 98.52  ? 325 MET   B CE  1 
ATOM   8617 N N   . ALA   E 5 344 ? 91.510  133.449 117.631 1.00 88.39  ? 326 ALA   B N   1 
ATOM   8618 C CA  . ALA   E 5 344 ? 92.864  132.938 117.759 1.00 88.39  ? 326 ALA   B CA  1 
ATOM   8619 C C   . ALA   E 5 344 ? 93.525  133.611 118.942 1.00 88.39  ? 326 ALA   B C   1 
ATOM   8620 O O   . ALA   E 5 344 ? 93.152  134.720 119.321 1.00 88.39  ? 326 ALA   B O   1 
ATOM   8621 C CB  . ALA   E 5 344 ? 93.690  133.186 116.498 1.00 88.39  ? 326 ALA   B CB  1 
ATOM   8622 N N   . VAL   E 5 345 ? 94.500  132.930 119.530 1.00 84.00  ? 327 VAL   B N   1 
ATOM   8623 C CA  . VAL   E 5 345 ? 95.419  133.550 120.471 1.00 84.00  ? 327 VAL   B CA  1 
ATOM   8624 C C   . VAL   E 5 345 ? 96.823  133.111 120.107 1.00 84.00  ? 327 VAL   B C   1 
ATOM   8625 O O   . VAL   E 5 345 ? 97.113  131.916 120.029 1.00 84.00  ? 327 VAL   B O   1 
ATOM   8626 C CB  . VAL   E 5 345 ? 95.097  133.191 121.932 1.00 84.00  ? 327 VAL   B CB  1 
ATOM   8627 C CG1 . VAL   E 5 345 ? 93.739  133.681 122.280 1.00 84.00  ? 327 VAL   B CG1 1 
ATOM   8628 C CG2 . VAL   E 5 345 ? 95.172  131.722 122.167 1.00 84.00  ? 327 VAL   B CG2 1 
ATOM   8629 N N   . ALA   E 5 346 ? 97.689  134.062 119.848 1.00 78.92  ? 328 ALA   B N   1 
ATOM   8630 C CA  . ALA   E 5 346 ? 99.078  133.733 119.627 1.00 78.92  ? 328 ALA   B CA  1 
ATOM   8631 C C   . ALA   E 5 346 ? 99.760  133.755 120.977 1.00 78.92  ? 328 ALA   B C   1 
ATOM   8632 O O   . ALA   E 5 346 ? 99.363  134.512 121.861 1.00 78.92  ? 328 ALA   B O   1 
ATOM   8633 C CB  . ALA   E 5 346 ? 99.738  134.704 118.663 1.00 78.92  ? 328 ALA   B CB  1 
ATOM   8634 N N   . THR   E 5 347 ? 100.744 132.886 121.159 1.00 79.09  ? 329 THR   B N   1 
ATOM   8635 C CA  . THR   E 5 347 ? 101.552 132.865 122.371 1.00 79.09  ? 329 THR   B CA  1 
ATOM   8636 C C   . THR   E 5 347 ? 102.998 132.744 121.933 1.00 79.09  ? 329 THR   B C   1 
ATOM   8637 O O   . THR   E 5 347 ? 103.511 131.634 121.798 1.00 79.09  ? 329 THR   B O   1 
ATOM   8638 C CB  . THR   E 5 347 ? 101.187 131.711 123.293 1.00 79.09  ? 329 THR   B CB  1 
ATOM   8639 O OG1 . THR   E 5 347 ? 101.650 130.489 122.719 1.00 79.09  ? 329 THR   B OG1 1 
ATOM   8640 C CG2 . THR   E 5 347 ? 99.712  131.623 123.490 1.00 79.09  ? 329 THR   B CG2 1 
ATOM   8641 N N   . GLY   E 5 348 ? 103.651 133.851 121.707 1.00 81.43  ? 330 GLY   B N   1 
ATOM   8642 C CA  . GLY   E 5 348 ? 105.084 133.807 121.604 1.00 81.43  ? 330 GLY   B CA  1 
ATOM   8643 C C   . GLY   E 5 348 ? 105.687 133.416 122.924 1.00 81.43  ? 330 GLY   B C   1 
ATOM   8644 O O   . GLY   E 5 348 ? 105.041 133.493 123.963 1.00 81.43  ? 330 GLY   B O   1 
ATOM   8645 N N   . SER   E 5 349 ? 106.932 132.968 122.895 1.00 84.28  ? 331 SER   B N   1 
ATOM   8646 C CA  . SER   E 5 349 ? 107.509 132.434 124.115 1.00 84.28  ? 331 SER   B CA  1 
ATOM   8647 C C   . SER   E 5 349 ? 109.001 132.249 123.932 1.00 84.28  ? 331 SER   B C   1 
ATOM   8648 O O   . SER   E 5 349 ? 109.491 132.056 122.824 1.00 84.28  ? 331 SER   B O   1 
ATOM   8649 C CB  . SER   E 5 349 ? 106.848 131.120 124.496 1.00 84.28  ? 331 SER   B CB  1 
ATOM   8650 O OG  . SER   E 5 349 ? 107.440 130.592 125.659 1.00 84.28  ? 331 SER   B OG  1 
ATOM   8651 N N   . TRP   E 5 350 ? 109.711 132.258 125.046 1.00 81.51  ? 332 TRP   B N   1 
ATOM   8652 C CA  . TRP   E 5 350 ? 111.161 132.230 125.014 1.00 81.51  ? 332 TRP   B CA  1 
ATOM   8653 C C   . TRP   E 5 350 ? 111.728 130.968 124.384 1.00 81.51  ? 332 TRP   B C   1 
ATOM   8654 O O   . TRP   E 5 350 ? 112.951 130.851 124.283 1.00 81.51  ? 332 TRP   B O   1 
ATOM   8655 C CB  . TRP   E 5 350 ? 111.716 132.401 126.424 1.00 81.51  ? 332 TRP   B CB  1 
ATOM   8656 C CG  . TRP   E 5 350 ? 111.546 133.775 126.949 1.00 81.51  ? 332 TRP   B CG  1 
ATOM   8657 C CD1 . TRP   E 5 350 ? 110.708 134.716 126.477 1.00 81.51  ? 332 TRP   B CD1 1 
ATOM   8658 C CD2 . TRP   E 5 350 ? 112.232 134.366 128.051 1.00 81.51  ? 332 TRP   B CD2 1 
ATOM   8659 N NE1 . TRP   E 5 350 ? 110.824 135.864 127.204 1.00 81.51  ? 332 TRP   B NE1 1 
ATOM   8660 C CE2 . TRP   E 5 350 ? 111.754 135.671 128.184 1.00 81.51  ? 332 TRP   B CE2 1 
ATOM   8661 C CE3 . TRP   E 5 350 ? 113.200 133.915 128.940 1.00 81.51  ? 332 TRP   B CE3 1 
ATOM   8662 C CZ2 . TRP   E 5 350 ? 112.211 136.533 129.163 1.00 81.51  ? 332 TRP   B CZ2 1 
ATOM   8663 C CZ3 . TRP   E 5 350 ? 113.651 134.769 129.911 1.00 81.51  ? 332 TRP   B CZ3 1 
ATOM   8664 C CH2 . TRP   E 5 350 ? 113.159 136.065 130.015 1.00 81.51  ? 332 TRP   B CH2 1 
ATOM   8665 N N   . ASP   E 5 351 ? 110.895 130.021 123.961 1.00 87.75  ? 333 ASP   B N   1 
ATOM   8666 C CA  . ASP   E 5 351 ? 111.369 128.909 123.151 1.00 87.75  ? 333 ASP   B CA  1 
ATOM   8667 C C   . ASP   E 5 351 ? 111.452 129.277 121.687 1.00 87.75  ? 333 ASP   B C   1 
ATOM   8668 O O   . ASP   E 5 351 ? 111.830 128.435 120.871 1.00 87.75  ? 333 ASP   B O   1 
ATOM   8669 C CB  . ASP   E 5 351 ? 110.471 127.690 123.330 1.00 87.75  ? 333 ASP   B CB  1 
ATOM   8670 C CG  . ASP   E 5 351 ? 109.021 128.039 123.240 1.00 87.75  ? 333 ASP   B CG  1 
ATOM   8671 O OD1 . ASP   E 5 351 ? 108.738 129.242 123.130 1.00 87.75  ? 333 ASP   B OD1 1 
ATOM   8672 O OD2 . ASP   E 5 351 ? 108.166 127.127 123.280 1.00 87.75  ? 333 ASP   B OD2 1 
ATOM   8673 N N   . SER   E 5 352 ? 111.094 130.513 121.348 1.00 87.31  ? 334 SER   B N   1 
ATOM   8674 C CA  . SER   E 5 352 ? 111.201 131.096 120.016 1.00 87.31  ? 334 SER   B CA  1 
ATOM   8675 C C   . SER   E 5 352 ? 110.116 130.614 119.074 1.00 87.31  ? 334 SER   B C   1 
ATOM   8676 O O   . SER   E 5 352 ? 110.231 130.779 117.862 1.00 87.31  ? 334 SER   B O   1 
ATOM   8677 C CB  . SER   E 5 352 ? 112.572 130.835 119.400 1.00 87.31  ? 334 SER   B CB  1 
ATOM   8678 O OG  . SER   E 5 352 ? 112.573 129.608 118.716 1.00 87.31  ? 334 SER   B OG  1 
ATOM   8679 N N   . PHE   E 5 353 ? 109.056 130.022 119.599 1.00 84.74  ? 335 PHE   B N   1 
ATOM   8680 C CA  . PHE   E 5 353 ? 107.950 129.550 118.788 1.00 84.74  ? 335 PHE   B CA  1 
ATOM   8681 C C   . PHE   E 5 353 ? 106.727 130.382 119.094 1.00 84.74  ? 335 PHE   B C   1 
ATOM   8682 O O   . PHE   E 5 353 ? 106.354 130.524 120.259 1.00 84.74  ? 335 PHE   B O   1 
ATOM   8683 C CB  . PHE   E 5 353 ? 107.627 128.092 119.068 1.00 84.74  ? 335 PHE   B CB  1 
ATOM   8684 C CG  . PHE   E 5 353 ? 108.642 127.149 118.561 1.00 84.74  ? 335 PHE   B CG  1 
ATOM   8685 C CD1 . PHE   E 5 353 ? 109.439 127.488 117.499 1.00 84.74  ? 335 PHE   B CD1 1 
ATOM   8686 C CD2 . PHE   E 5 353 ? 108.806 125.923 119.152 1.00 84.74  ? 335 PHE   B CD2 1 
ATOM   8687 C CE1 . PHE   E 5 353 ? 110.376 126.622 117.032 1.00 84.74  ? 335 PHE   B CE1 1 
ATOM   8688 C CE2 . PHE   E 5 353 ? 109.744 125.052 118.686 1.00 84.74  ? 335 PHE   B CE2 1 
ATOM   8689 C CZ  . PHE   E 5 353 ? 110.528 125.401 117.626 1.00 84.74  ? 335 PHE   B CZ  1 
ATOM   8690 N N   . LEU   E 5 354 ? 106.108 130.923 118.061 1.00 79.91  ? 336 LEU   B N   1 
ATOM   8691 C CA  . LEU   E 5 354 ? 104.742 131.390 118.183 1.00 79.91  ? 336 LEU   B CA  1 
ATOM   8692 C C   . LEU   E 5 354 ? 103.813 130.201 118.061 1.00 79.91  ? 336 LEU   B C   1 
ATOM   8693 O O   . LEU   E 5 354 ? 104.166 129.177 117.482 1.00 79.91  ? 336 LEU   B O   1 
ATOM   8694 C CB  . LEU   E 5 354 ? 104.410 132.405 117.104 1.00 79.91  ? 336 LEU   B CB  1 
ATOM   8695 C CG  . LEU   E 5 354 ? 104.997 133.789 117.253 1.00 79.91  ? 336 LEU   B CG  1 
ATOM   8696 C CD1 . LEU   E 5 354 ? 104.882 134.454 115.926 1.00 79.91  ? 336 LEU   B CD1 1 
ATOM   8697 C CD2 . LEU   E 5 354 ? 104.183 134.530 118.264 1.00 79.91  ? 336 LEU   B CD2 1 
ATOM   8698 N N   . LYS   E 5 355 ? 102.625 130.331 118.618 1.00 75.71  ? 337 LYS   B N   1 
ATOM   8699 C CA  . LYS   E 5 355 ? 101.646 129.271 118.509 1.00 75.71  ? 337 LYS   B CA  1 
ATOM   8700 C C   . LYS   E 5 355 ? 100.276 129.901 118.439 1.00 75.71  ? 337 LYS   B C   1 
ATOM   8701 O O   . LYS   E 5 355 ? 99.914  130.675 119.321 1.00 75.71  ? 337 LYS   B O   1 
ATOM   8702 C CB  . LYS   E 5 355 ? 101.727 128.316 119.694 1.00 75.71  ? 337 LYS   B CB  1 
ATOM   8703 C CG  . LYS   E 5 355 ? 102.918 127.402 119.655 1.00 75.71  ? 337 LYS   B CG  1 
ATOM   8704 C CD  . LYS   E 5 355 ? 102.949 126.479 120.839 1.00 75.71  ? 337 LYS   B CD  1 
ATOM   8705 C CE  . LYS   E 5 355 ? 103.738 125.241 120.519 1.00 75.71  ? 337 LYS   B CE  1 
ATOM   8706 N NZ  . LYS   E 5 355 ? 102.912 124.016 120.664 1.00 75.71  ? 337 LYS   B NZ  1 
ATOM   8707 N N   . ILE   E 5 356 ? 99.524  129.586 117.399 1.00 78.41  ? 338 ILE   B N   1 
ATOM   8708 C CA  . ILE   E 5 356 ? 98.167  130.079 117.255 1.00 78.41  ? 338 ILE   B CA  1 
ATOM   8709 C C   . ILE   E 5 356 ? 97.241  129.000 117.772 1.00 78.41  ? 338 ILE   B C   1 
ATOM   8710 O O   . ILE   E 5 356 ? 97.319  127.852 117.335 1.00 78.41  ? 338 ILE   B O   1 
ATOM   8711 C CB  . ILE   E 5 356 ? 97.849  130.426 115.801 1.00 78.41  ? 338 ILE   B CB  1 
ATOM   8712 C CG1 . ILE   E 5 356 ? 99.041  131.106 115.164 1.00 78.41  ? 338 ILE   B CG1 1 
ATOM   8713 C CG2 . ILE   E 5 356 ? 96.685  131.353 115.744 1.00 78.41  ? 338 ILE   B CG2 1 
ATOM   8714 C CD1 . ILE   E 5 356 ? 99.398  132.356 115.825 1.00 78.41  ? 338 ILE   B CD1 1 
ATOM   8715 N N   . TRP   E 5 357 ? 96.375  129.347 118.704 1.00 80.64  ? 339 TRP   B N   1 
ATOM   8716 C CA  . TRP   E 5 357 ? 95.493  128.368 119.306 1.00 80.64  ? 339 TRP   B CA  1 
ATOM   8717 C C   . TRP   E 5 357 ? 94.058  128.626 118.879 1.00 80.64  ? 339 TRP   B C   1 
ATOM   8718 O O   . TRP   E 5 357 ? 93.718  129.698 118.386 1.00 80.64  ? 339 TRP   B O   1 
ATOM   8719 C CB  . TRP   E 5 357 ? 95.608  128.399 120.830 1.00 80.64  ? 339 TRP   B CB  1 
ATOM   8720 C CG  . TRP   E 5 357 ? 97.007  128.285 121.337 1.00 80.64  ? 339 TRP   B CG  1 
ATOM   8721 C CD1 . TRP   E 5 357 ? 97.968  129.241 121.295 1.00 80.64  ? 339 TRP   B CD1 1 
ATOM   8722 C CD2 . TRP   E 5 357 ? 97.593  127.163 121.997 1.00 80.64  ? 339 TRP   B CD2 1 
ATOM   8723 N NE1 . TRP   E 5 357 ? 99.121  128.785 121.872 1.00 80.64  ? 339 TRP   B NE1 1 
ATOM   8724 C CE2 . TRP   E 5 357 ? 98.915  127.508 122.312 1.00 80.64  ? 339 TRP   B CE2 1 
ATOM   8725 C CE3 . TRP   E 5 357 ? 97.129  125.898 122.344 1.00 80.64  ? 339 TRP   B CE3 1 
ATOM   8726 C CZ2 . TRP   E 5 357 ? 99.776  126.639 122.949 1.00 80.64  ? 339 TRP   B CZ2 1 
ATOM   8727 C CZ3 . TRP   E 5 357 ? 97.987  125.036 122.980 1.00 80.64  ? 339 TRP   B CZ3 1 
ATOM   8728 C CH2 . TRP   E 5 357 ? 99.295  125.409 123.278 1.00 80.64  ? 339 TRP   B CH2 1 
ATOM   8729 N N   . ASN   E 5 358 ? 93.217  127.619 119.079 1.00 90.75  ? 340 ASN   B N   1 
ATOM   8730 C CA  . ASN   E 5 358 ? 91.794  127.714 118.801 1.00 90.75  ? 340 ASN   B CA  1 
ATOM   8731 C C   . ASN   E 5 358 ? 91.004  126.695 119.601 1.00 90.75  ? 340 ASN   B C   1 
ATOM   8732 O O   . ASN   E 5 358 ? 89.879  126.961 120.016 1.00 90.75  ? 340 ASN   B O   1 
ATOM   8733 C CB  . ASN   E 5 358 ? 91.537  127.523 117.323 1.00 90.75  ? 340 ASN   B CB  1 
ATOM   8734 C CG  . ASN   E 5 358 ? 91.627  128.800 116.573 1.00 90.75  ? 340 ASN   B CG  1 
ATOM   8735 O OD1 . ASN   E 5 358 ? 92.600  129.051 115.877 1.00 90.75  ? 340 ASN   B OD1 1 
ATOM   8736 N ND2 . ASN   E 5 358 ? 90.614  129.636 116.714 1.00 90.75  ? 340 ASN   B ND2 1 
ATOM   8737 N N   . GLN   F 6 24  ? 98.464  148.444 149.040 1.00 126.64 ? 1   GLN   N N   1 
ATOM   8738 C CA  . GLN   F 6 24  ? 99.787  149.035 148.882 1.00 126.64 ? 1   GLN   N CA  1 
ATOM   8739 C C   . GLN   F 6 24  ? 100.804 148.346 149.771 1.00 126.64 ? 1   GLN   N C   1 
ATOM   8740 O O   . GLN   F 6 24  ? 100.491 147.943 150.887 1.00 126.64 ? 1   GLN   N O   1 
ATOM   8741 C CB  . GLN   F 6 24  ? 99.742  150.534 149.184 1.00 126.64 ? 1   GLN   N CB  1 
ATOM   8742 C CG  . GLN   F 6 24  ? 99.506  150.875 150.645 1.00 126.64 ? 1   GLN   N CG  1 
ATOM   8743 C CD  . GLN   F 6 24  ? 98.034  150.874 151.015 1.00 126.64 ? 1   GLN   N CD  1 
ATOM   8744 O OE1 . GLN   F 6 24  ? 97.197  150.336 150.287 1.00 126.64 ? 1   GLN   N OE1 1 
ATOM   8745 N NE2 . GLN   F 6 24  ? 97.711  151.473 152.157 1.00 126.64 ? 1   GLN   N NE2 1 
ATOM   8746 N N   . VAL   F 6 25  ? 102.022 148.199 149.257 1.00 118.67 ? 2   VAL   N N   1 
ATOM   8747 C CA  . VAL   F 6 25  ? 103.127 147.638 150.026 1.00 118.67 ? 2   VAL   N CA  1 
ATOM   8748 C C   . VAL   F 6 25  ? 103.596 148.706 151.001 1.00 118.67 ? 2   VAL   N C   1 
ATOM   8749 O O   . VAL   F 6 25  ? 103.961 149.809 150.594 1.00 118.67 ? 2   VAL   N O   1 
ATOM   8750 C CB  . VAL   F 6 25  ? 104.270 147.187 149.116 1.00 118.67 ? 2   VAL   N CB  1 
ATOM   8751 C CG1 . VAL   F 6 25  ? 105.452 146.782 149.947 1.00 118.67 ? 2   VAL   N CG1 1 
ATOM   8752 C CG2 . VAL   F 6 25  ? 103.816 146.044 148.250 1.00 118.67 ? 2   VAL   N CG2 1 
ATOM   8753 N N   . GLN   F 6 26  ? 103.600 148.386 152.287 1.00 121.98 ? 3   GLN   N N   1 
ATOM   8754 C CA  . GLN   F 6 26  ? 103.864 149.388 153.303 1.00 121.98 ? 3   GLN   N CA  1 
ATOM   8755 C C   . GLN   F 6 26  ? 104.753 148.806 154.390 1.00 121.98 ? 3   GLN   N C   1 
ATOM   8756 O O   . GLN   F 6 26  ? 104.574 147.657 154.794 1.00 121.98 ? 3   GLN   N O   1 
ATOM   8757 C CB  . GLN   F 6 26  ? 102.562 149.890 153.892 1.00 121.98 ? 3   GLN   N CB  1 
ATOM   8758 C CG  . GLN   F 6 26  ? 102.788 150.972 154.865 1.00 121.98 ? 3   GLN   N CG  1 
ATOM   8759 C CD  . GLN   F 6 26  ? 103.334 152.204 154.184 1.00 121.98 ? 3   GLN   N CD  1 
ATOM   8760 O OE1 . GLN   F 6 26  ? 102.894 152.570 153.099 1.00 121.98 ? 3   GLN   N OE1 1 
ATOM   8761 N NE2 . GLN   F 6 26  ? 104.323 152.833 154.803 1.00 121.98 ? 3   GLN   N NE2 1 
ATOM   8762 N N   . LEU   F 6 27  ? 105.726 149.597 154.848 1.00 121.14 ? 4   LEU   N N   1 
ATOM   8763 C CA  . LEU   F 6 27  ? 106.700 149.141 155.846 1.00 121.14 ? 4   LEU   N CA  1 
ATOM   8764 C C   . LEU   F 6 27  ? 106.989 150.271 156.834 1.00 121.14 ? 4   LEU   N C   1 
ATOM   8765 O O   . LEU   F 6 27  ? 107.962 151.008 156.678 1.00 121.14 ? 4   LEU   N O   1 
ATOM   8766 C CB  . LEU   F 6 27  ? 107.984 148.667 155.174 1.00 121.14 ? 4   LEU   N CB  1 
ATOM   8767 C CG  . LEU   F 6 27  ? 107.974 147.379 154.352 1.00 121.14 ? 4   LEU   N CG  1 
ATOM   8768 C CD1 . LEU   F 6 27  ? 109.088 147.411 153.326 1.00 121.14 ? 4   LEU   N CD1 1 
ATOM   8769 C CD2 . LEU   F 6 27  ? 108.127 146.180 155.246 1.00 121.14 ? 4   LEU   N CD2 1 
ATOM   8770 N N   . GLN   F 6 28  ? 106.172 150.389 157.868 1.00 129.07 ? 5   GLN   N N   1 
ATOM   8771 C CA  . GLN   F 6 28  ? 106.577 151.209 158.997 1.00 129.07 ? 5   GLN   N CA  1 
ATOM   8772 C C   . GLN   F 6 28  ? 107.585 150.468 159.856 1.00 129.07 ? 5   GLN   N C   1 
ATOM   8773 O O   . GLN   F 6 28  ? 107.722 149.246 159.793 1.00 129.07 ? 5   GLN   N O   1 
ATOM   8774 C CB  . GLN   F 6 28  ? 105.388 151.624 159.858 1.00 129.07 ? 5   GLN   N CB  1 
ATOM   8775 C CG  . GLN   F 6 28  ? 104.498 152.675 159.261 1.00 129.07 ? 5   GLN   N CG  1 
ATOM   8776 C CD  . GLN   F 6 28  ? 103.728 152.181 158.083 1.00 129.07 ? 5   GLN   N CD  1 
ATOM   8777 O OE1 . GLN   F 6 28  ? 103.871 152.717 156.993 1.00 129.07 ? 5   GLN   N OE1 1 
ATOM   8778 N NE2 . GLN   F 6 28  ? 102.941 151.128 158.273 1.00 129.07 ? 5   GLN   N NE2 1 
ATOM   8779 N N   . GLU   F 6 29  ? 108.297 151.239 160.669 1.00 129.43 ? 6   GLU   N N   1 
ATOM   8780 C CA  . GLU   F 6 29  ? 109.255 150.682 161.604 1.00 129.43 ? 6   GLU   N CA  1 
ATOM   8781 C C   . GLU   F 6 29  ? 109.380 151.623 162.791 1.00 129.43 ? 6   GLU   N C   1 
ATOM   8782 O O   . GLU   F 6 29  ? 108.999 152.794 162.723 1.00 129.43 ? 6   GLU   N O   1 
ATOM   8783 C CB  . GLU   F 6 29  ? 110.619 150.435 160.940 1.00 129.43 ? 6   GLU   N CB  1 
ATOM   8784 C CG  . GLU   F 6 29  ? 111.307 151.644 160.353 1.00 129.43 ? 6   GLU   N CG  1 
ATOM   8785 C CD  . GLU   F 6 29  ? 111.109 151.776 158.861 1.00 129.43 ? 6   GLU   N CD  1 
ATOM   8786 O OE1 . GLU   F 6 29  ? 110.192 151.128 158.320 1.00 129.43 ? 6   GLU   N OE1 1 
ATOM   8787 O OE2 . GLU   F 6 29  ? 111.878 152.525 158.230 1.00 129.43 ? 6   GLU   N OE2 1 
ATOM   8788 N N   . SER   F 6 30  ? 109.896 151.088 163.894 1.00 131.38 ? 7   SER   N N   1 
ATOM   8789 C CA  . SER   F 6 30  ? 110.121 151.895 165.084 1.00 131.38 ? 7   SER   N CA  1 
ATOM   8790 C C   . SER   F 6 30  ? 111.609 151.940 165.380 1.00 131.38 ? 7   SER   N C   1 
ATOM   8791 O O   . SER   F 6 30  ? 112.422 151.552 164.537 1.00 131.38 ? 7   SER   N O   1 
ATOM   8792 C CB  . SER   F 6 30  ? 109.355 151.336 166.282 1.00 131.38 ? 7   SER   N CB  1 
ATOM   8793 O OG  . SER   F 6 30  ? 110.013 150.205 166.820 1.00 131.38 ? 7   SER   N OG  1 
ATOM   8794 N N   . GLY   F 6 31  ? 111.979 152.427 166.554 1.00 138.14 ? 8   GLY   N N   1 
ATOM   8795 C CA  . GLY   F 6 31  ? 113.372 152.462 166.940 1.00 138.14 ? 8   GLY   N CA  1 
ATOM   8796 C C   . GLY   F 6 31  ? 114.042 153.781 166.625 1.00 138.14 ? 8   GLY   N C   1 
ATOM   8797 O O   . GLY   F 6 31  ? 113.425 154.755 166.188 1.00 138.14 ? 8   GLY   N O   1 
ATOM   8798 N N   . GLY   F 6 32  ? 115.349 153.807 166.866 1.00 140.79 ? 9   GLY   N N   1 
ATOM   8799 C CA  . GLY   F 6 32  ? 116.141 154.991 166.602 1.00 140.79 ? 9   GLY   N CA  1 
ATOM   8800 C C   . GLY   F 6 32  ? 116.109 155.976 167.750 1.00 140.79 ? 9   GLY   N C   1 
ATOM   8801 O O   . GLY   F 6 32  ? 115.031 156.388 168.184 1.00 140.79 ? 9   GLY   N O   1 
ATOM   8802 N N   . GLY   F 6 33  ? 117.274 156.366 168.243 1.00 149.04 ? 10  GLY   N N   1 
ATOM   8803 C CA  . GLY   F 6 33  ? 117.321 157.265 169.373 1.00 149.04 ? 10  GLY   N CA  1 
ATOM   8804 C C   . GLY   F 6 33  ? 118.688 157.879 169.548 1.00 149.04 ? 10  GLY   N C   1 
ATOM   8805 O O   . GLY   F 6 33  ? 119.503 157.895 168.624 1.00 149.04 ? 10  GLY   N O   1 
ATOM   8806 N N   . LEU   F 6 34  ? 118.931 158.382 170.758 1.00 152.96 ? 11  LEU   N N   1 
ATOM   8807 C CA  . LEU   F 6 34  ? 120.166 159.072 171.106 1.00 152.96 ? 11  LEU   N CA  1 
ATOM   8808 C C   . LEU   F 6 34  ? 121.185 158.147 171.761 1.00 152.96 ? 11  LEU   N C   1 
ATOM   8809 O O   . LEU   F 6 34  ? 122.055 158.620 172.501 1.00 152.96 ? 11  LEU   N O   1 
ATOM   8810 C CB  . LEU   F 6 34  ? 119.872 160.255 172.036 1.00 152.96 ? 11  LEU   N CB  1 
ATOM   8811 C CG  . LEU   F 6 34  ? 119.494 159.996 173.507 1.00 152.96 ? 11  LEU   N CG  1 
ATOM   8812 C CD1 . LEU   F 6 34  ? 119.627 161.275 174.322 1.00 152.96 ? 11  LEU   N CD1 1 
ATOM   8813 C CD2 . LEU   F 6 34  ? 118.096 159.411 173.675 1.00 152.96 ? 11  LEU   N CD2 1 
ATOM   8814 N N   . VAL   F 6 35  ? 121.103 156.843 171.492 1.00 154.98 ? 12  VAL   N N   1 
ATOM   8815 C CA  . VAL   F 6 35  ? 121.854 155.864 172.267 1.00 154.98 ? 12  VAL   N CA  1 
ATOM   8816 C C   . VAL   F 6 35  ? 123.349 156.150 172.201 1.00 154.98 ? 12  VAL   N C   1 
ATOM   8817 O O   . VAL   F 6 35  ? 123.887 156.515 171.152 1.00 154.98 ? 12  VAL   N O   1 
ATOM   8818 C CB  . VAL   F 6 35  ? 121.522 154.449 171.768 1.00 154.98 ? 12  VAL   N CB  1 
ATOM   8819 C CG1 . VAL   F 6 35  ? 120.062 154.135 172.040 1.00 154.98 ? 12  VAL   N CG1 1 
ATOM   8820 C CG2 . VAL   F 6 35  ? 121.813 154.350 170.291 1.00 154.98 ? 12  VAL   N CG2 1 
ATOM   8821 N N   . GLN   F 6 36  ? 124.023 155.986 173.339 1.00 160.77 ? 13  GLN   N N   1 
ATOM   8822 C CA  . GLN   F 6 36  ? 125.436 156.309 173.461 1.00 160.77 ? 13  GLN   N CA  1 
ATOM   8823 C C   . GLN   F 6 36  ? 126.292 155.382 172.598 1.00 160.77 ? 13  GLN   N C   1 
ATOM   8824 O O   . GLN   F 6 36  ? 125.873 154.274 172.255 1.00 160.77 ? 13  GLN   N O   1 
ATOM   8825 C CB  . GLN   F 6 36  ? 125.870 156.208 174.924 1.00 160.77 ? 13  GLN   N CB  1 
ATOM   8826 C CG  . GLN   F 6 36  ? 125.226 157.224 175.853 1.00 160.77 ? 13  GLN   N CG  1 
ATOM   8827 C CD  . GLN   F 6 36  ? 125.583 158.650 175.491 1.00 160.77 ? 13  GLN   N CD  1 
ATOM   8828 O OE1 . GLN   F 6 36  ? 124.744 159.406 175.006 1.00 160.77 ? 13  GLN   N OE1 1 
ATOM   8829 N NE2 . GLN   F 6 36  ? 126.836 159.024 175.720 1.00 160.77 ? 13  GLN   N NE2 1 
ATOM   8830 N N   . PRO   F 6 37  ? 127.525 155.807 172.252 1.00 160.14 ? 14  PRO   N N   1 
ATOM   8831 C CA  . PRO   F 6 37  ? 128.360 154.992 171.357 1.00 160.14 ? 14  PRO   N CA  1 
ATOM   8832 C C   . PRO   F 6 37  ? 128.852 153.725 172.030 1.00 160.14 ? 14  PRO   N C   1 
ATOM   8833 O O   . PRO   F 6 37  ? 129.982 153.657 172.520 1.00 160.14 ? 14  PRO   N O   1 
ATOM   8834 C CB  . PRO   F 6 37  ? 129.527 155.919 170.991 1.00 160.14 ? 14  PRO   N CB  1 
ATOM   8835 C CG  . PRO   F 6 37  ? 129.404 157.123 171.818 1.00 160.14 ? 14  PRO   N CG  1 
ATOM   8836 C CD  . PRO   F 6 37  ? 128.202 157.037 172.692 1.00 160.14 ? 14  PRO   N CD  1 
ATOM   8837 N N   . GLY   F 6 38  ? 127.997 152.711 172.041 1.00 159.29 ? 15  GLY   N N   1 
ATOM   8838 C CA  . GLY   F 6 38  ? 128.244 151.482 172.765 1.00 159.29 ? 15  GLY   N CA  1 
ATOM   8839 C C   . GLY   F 6 38  ? 126.946 150.974 173.352 1.00 159.29 ? 15  GLY   N C   1 
ATOM   8840 O O   . GLY   F 6 38  ? 126.917 149.945 174.032 1.00 159.29 ? 15  GLY   N O   1 
ATOM   8841 N N   . GLY   F 6 39  ? 125.861 151.701 173.085 1.00 155.37 ? 16  GLY   N N   1 
ATOM   8842 C CA  . GLY   F 6 39  ? 124.564 151.374 173.630 1.00 155.37 ? 16  GLY   N CA  1 
ATOM   8843 C C   . GLY   F 6 39  ? 123.889 150.222 172.915 1.00 155.37 ? 16  GLY   N C   1 
ATOM   8844 O O   . GLY   F 6 39  ? 124.447 149.573 172.031 1.00 155.37 ? 16  GLY   N O   1 
ATOM   8845 N N   . SER   F 6 40  ? 122.649 149.962 173.324 1.00 148.34 ? 17  SER   N N   1 
ATOM   8846 C CA  . SER   F 6 40  ? 121.855 148.848 172.808 1.00 148.34 ? 17  SER   N CA  1 
ATOM   8847 C C   . SER   F 6 40  ? 120.490 149.375 172.384 1.00 148.34 ? 17  SER   N C   1 
ATOM   8848 O O   . SER   F 6 40  ? 119.671 149.749 173.227 1.00 148.34 ? 17  SER   N O   1 
ATOM   8849 C CB  . SER   F 6 40  ? 121.720 147.743 173.848 1.00 148.34 ? 17  SER   N CB  1 
ATOM   8850 O OG  . SER   F 6 40  ? 122.988 147.210 174.185 1.00 148.34 ? 17  SER   N OG  1 
ATOM   8851 N N   . LEU   F 6 41  ? 120.247 149.403 171.080 1.00 141.67 ? 18  LEU   N N   1 
ATOM   8852 C CA  . LEU   F 6 41  ? 118.998 149.890 170.517 1.00 141.67 ? 18  LEU   N CA  1 
ATOM   8853 C C   . LEU   F 6 41  ? 118.452 148.860 169.540 1.00 141.67 ? 18  LEU   N C   1 
ATOM   8854 O O   . LEU   F 6 41  ? 119.198 148.322 168.719 1.00 141.67 ? 18  LEU   N O   1 
ATOM   8855 C CB  . LEU   F 6 41  ? 119.205 151.250 169.843 1.00 141.67 ? 18  LEU   N CB  1 
ATOM   8856 C CG  . LEU   F 6 41  ? 119.954 151.369 168.514 1.00 141.67 ? 18  LEU   N CG  1 
ATOM   8857 C CD1 . LEU   F 6 41  ? 119.690 152.720 167.913 1.00 141.67 ? 18  LEU   N CD1 1 
ATOM   8858 C CD2 . LEU   F 6 41  ? 121.439 151.179 168.691 1.00 141.67 ? 18  LEU   N CD2 1 
ATOM   8859 N N   . ARG   F 6 42  ? 117.161 148.573 169.647 1.00 132.54 ? 19  ARG   N N   1 
ATOM   8860 C CA  . ARG   F 6 42  ? 116.511 147.558 168.834 1.00 132.54 ? 19  ARG   N CA  1 
ATOM   8861 C C   . ARG   F 6 42  ? 115.553 148.220 167.860 1.00 132.54 ? 19  ARG   N C   1 
ATOM   8862 O O   . ARG   F 6 42  ? 114.750 149.072 168.249 1.00 132.54 ? 19  ARG   N O   1 
ATOM   8863 C CB  . ARG   F 6 42  ? 115.761 146.554 169.705 1.00 132.54 ? 19  ARG   N CB  1 
ATOM   8864 C CG  . ARG   F 6 42  ? 115.058 145.453 168.938 1.00 132.54 ? 19  ARG   N CG  1 
ATOM   8865 C CD  . ARG   F 6 42  ? 114.461 144.469 169.912 1.00 132.54 ? 19  ARG   N CD  1 
ATOM   8866 N NE  . ARG   F 6 42  ? 113.806 143.331 169.279 1.00 132.54 ? 19  ARG   N NE  1 
ATOM   8867 C CZ  . ARG   F 6 42  ? 112.518 143.283 168.964 1.00 132.54 ? 19  ARG   N CZ  1 
ATOM   8868 N NH1 . ARG   F 6 42  ? 111.723 144.313 169.226 1.00 132.54 ? 19  ARG   N NH1 1 
ATOM   8869 N NH2 . ARG   F 6 42  ? 112.017 142.193 168.402 1.00 132.54 ? 19  ARG   N NH2 1 
ATOM   8870 N N   . LEU   F 6 43  ? 115.641 147.821 166.596 1.00 132.56 ? 20  LEU   N N   1 
ATOM   8871 C CA  . LEU   F 6 43  ? 114.871 148.427 165.521 1.00 132.56 ? 20  LEU   N CA  1 
ATOM   8872 C C   . LEU   F 6 43  ? 113.784 147.473 165.050 1.00 132.56 ? 20  LEU   N C   1 
ATOM   8873 O O   . LEU   F 6 43  ? 114.061 146.503 164.340 1.00 132.56 ? 20  LEU   N O   1 
ATOM   8874 C CB  . LEU   F 6 43  ? 115.781 148.791 164.349 1.00 132.56 ? 20  LEU   N CB  1 
ATOM   8875 C CG  . LEU   F 6 43  ? 116.923 149.731 164.725 1.00 132.56 ? 20  LEU   N CG  1 
ATOM   8876 C CD1 . LEU   F 6 43  ? 117.720 150.166 163.509 1.00 132.56 ? 20  LEU   N CD1 1 
ATOM   8877 C CD2 . LEU   F 6 43  ? 116.384 150.935 165.480 1.00 132.56 ? 20  LEU   N CD2 1 
ATOM   8878 N N   . SER   F 6 44  ? 112.547 147.770 165.424 1.00 133.01 ? 21  SER   N N   1 
ATOM   8879 C CA  . SER   F 6 44  ? 111.396 147.025 164.953 1.00 133.01 ? 21  SER   N CA  1 
ATOM   8880 C C   . SER   F 6 44  ? 111.054 147.496 163.553 1.00 133.01 ? 21  SER   N C   1 
ATOM   8881 O O   . SER   F 6 44  ? 111.428 148.594 163.145 1.00 133.01 ? 21  SER   N O   1 
ATOM   8882 C CB  . SER   F 6 44  ? 110.190 147.212 165.877 1.00 133.01 ? 21  SER   N CB  1 
ATOM   8883 O OG  . SER   F 6 44  ? 109.065 146.503 165.396 1.00 133.01 ? 21  SER   N OG  1 
ATOM   8884 N N   . CYS   F 6 45  ? 110.350 146.649 162.812 1.00 129.45 ? 22  CYS   N N   1 
ATOM   8885 C CA  . CYS   F 6 45  ? 109.906 147.007 161.471 1.00 129.45 ? 22  CYS   N CA  1 
ATOM   8886 C C   . CYS   F 6 45  ? 108.597 146.300 161.189 1.00 129.45 ? 22  CYS   N C   1 
ATOM   8887 O O   . CYS   F 6 45  ? 108.548 145.069 161.208 1.00 129.45 ? 22  CYS   N O   1 
ATOM   8888 C CB  . CYS   F 6 45  ? 110.938 146.638 160.411 1.00 129.45 ? 22  CYS   N CB  1 
ATOM   8889 S SG  . CYS   F 6 45  ? 110.294 146.865 158.751 1.00 129.45 ? 22  CYS   N SG  1 
ATOM   8890 N N   . ALA   F 6 46  ? 107.555 147.068 160.915 1.00 127.71 ? 23  ALA   N N   1 
ATOM   8891 C CA  . ALA   F 6 46  ? 106.219 146.525 160.736 1.00 127.71 ? 23  ALA   N CA  1 
ATOM   8892 C C   . ALA   F 6 46  ? 105.893 146.481 159.253 1.00 127.71 ? 23  ALA   N C   1 
ATOM   8893 O O   . ALA   F 6 46  ? 105.923 147.513 158.578 1.00 127.71 ? 23  ALA   N O   1 
ATOM   8894 C CB  . ALA   F 6 46  ? 105.189 147.361 161.488 1.00 127.71 ? 23  ALA   N CB  1 
ATOM   8895 N N   . ALA   F 6 47  ? 105.584 145.294 158.752 1.00 124.16 ? 24  ALA   N N   1 
ATOM   8896 C CA  . ALA   F 6 47  ? 105.168 145.119 157.371 1.00 124.16 ? 24  ALA   N CA  1 
ATOM   8897 C C   . ALA   F 6 47  ? 103.661 144.935 157.320 1.00 124.16 ? 24  ALA   N C   1 
ATOM   8898 O O   . ALA   F 6 47  ? 103.060 144.427 158.272 1.00 124.16 ? 24  ALA   N O   1 
ATOM   8899 C CB  . ALA   F 6 47  ? 105.869 143.922 156.729 1.00 124.16 ? 24  ALA   N CB  1 
ATOM   8900 N N   . SER   F 6 48  ? 103.055 145.369 156.224 1.00 120.43 ? 25  SER   N N   1 
ATOM   8901 C CA  . SER   F 6 48  ? 101.647 145.130 155.979 1.00 120.43 ? 25  SER   N CA  1 
ATOM   8902 C C   . SER   F 6 48  ? 101.394 145.181 154.486 1.00 120.43 ? 25  SER   N C   1 
ATOM   8903 O O   . SER   F 6 48  ? 102.172 145.758 153.724 1.00 120.43 ? 25  SER   N O   1 
ATOM   8904 C CB  . SER   F 6 48  ? 100.763 146.154 156.688 1.00 120.43 ? 25  SER   N CB  1 
ATOM   8905 O OG  . SER   F 6 48  ? 100.802 147.391 156.005 1.00 120.43 ? 25  SER   N OG  1 
ATOM   8906 N N   . GLY   F 6 49  ? 100.288 144.567 154.074 1.00 116.41 ? 26  GLY   N N   1 
ATOM   8907 C CA  . GLY   F 6 49  ? 99.805  144.636 152.720 1.00 116.41 ? 26  GLY   N CA  1 
ATOM   8908 C C   . GLY   F 6 49  ? 100.297 143.523 151.818 1.00 116.41 ? 26  GLY   N C   1 
ATOM   8909 O O   . GLY   F 6 49  ? 99.697  143.284 150.764 1.00 116.41 ? 26  GLY   N O   1 
ATOM   8910 N N   . PHE   F 6 50  ? 101.366 142.838 152.203 1.00 114.49 ? 27  PHE   N N   1 
ATOM   8911 C CA  . PHE   F 6 50  ? 101.905 141.736 151.425 1.00 114.49 ? 27  PHE   N CA  1 
ATOM   8912 C C   . PHE   F 6 50  ? 102.199 140.572 152.358 1.00 114.49 ? 27  PHE   N C   1 
ATOM   8913 O O   . PHE   F 6 50  ? 102.535 140.760 153.529 1.00 114.49 ? 27  PHE   N O   1 
ATOM   8914 C CB  . PHE   F 6 50  ? 103.157 142.176 150.661 1.00 114.49 ? 27  PHE   N CB  1 
ATOM   8915 C CG  . PHE   F 6 50  ? 104.297 142.577 151.540 1.00 114.49 ? 27  PHE   N CG  1 
ATOM   8916 C CD1 . PHE   F 6 50  ? 104.432 143.880 151.964 1.00 114.49 ? 27  PHE   N CD1 1 
ATOM   8917 C CD2 . PHE   F 6 50  ? 105.275 141.668 151.883 1.00 114.49 ? 27  PHE   N CD2 1 
ATOM   8918 C CE1 . PHE   F 6 50  ? 105.490 144.260 152.765 1.00 114.49 ? 27  PHE   N CE1 1 
ATOM   8919 C CE2 . PHE   F 6 50  ? 106.339 142.042 152.678 1.00 114.49 ? 27  PHE   N CE2 1 
ATOM   8920 C CZ  . PHE   F 6 50  ? 106.449 143.337 153.118 1.00 114.49 ? 27  PHE   N CZ  1 
ATOM   8921 N N   . THR   F 6 51  ? 102.051 139.354 151.842 1.00 112.07 ? 28  THR   N N   1 
ATOM   8922 C CA  . THR   F 6 51  ? 102.225 138.173 152.676 1.00 112.07 ? 28  THR   N CA  1 
ATOM   8923 C C   . THR   F 6 51  ? 103.660 138.129 153.169 1.00 112.07 ? 28  THR   N C   1 
ATOM   8924 O O   . THR   F 6 51  ? 104.591 137.998 152.372 1.00 112.07 ? 28  THR   N O   1 
ATOM   8925 C CB  . THR   F 6 51  ? 101.886 136.909 151.901 1.00 112.07 ? 28  THR   N CB  1 
ATOM   8926 O OG1 . THR   F 6 51  ? 102.865 136.693 150.883 1.00 112.07 ? 28  THR   N OG1 1 
ATOM   8927 C CG2 . THR   F 6 51  ? 100.528 137.053 151.249 1.00 112.07 ? 28  THR   N CG2 1 
ATOM   8928 N N   . PHE   F 6 52  ? 103.833 138.222 154.485 1.00 114.92 ? 29  PHE   N N   1 
ATOM   8929 C CA  . PHE   F 6 52  ? 105.125 138.592 155.053 1.00 114.92 ? 29  PHE   N CA  1 
ATOM   8930 C C   . PHE   F 6 52  ? 106.218 137.580 154.729 1.00 114.92 ? 29  PHE   N C   1 
ATOM   8931 O O   . PHE   F 6 52  ? 107.358 137.965 154.447 1.00 114.92 ? 29  PHE   N O   1 
ATOM   8932 C CB  . PHE   F 6 52  ? 104.974 138.755 156.560 1.00 114.92 ? 29  PHE   N CB  1 
ATOM   8933 C CG  . PHE   F 6 52  ? 106.223 139.183 157.261 1.00 114.92 ? 29  PHE   N CG  1 
ATOM   8934 C CD1 . PHE   F 6 52  ? 107.121 138.245 157.730 1.00 114.92 ? 29  PHE   N CD1 1 
ATOM   8935 C CD2 . PHE   F 6 52  ? 106.483 140.517 157.481 1.00 114.92 ? 29  PHE   N CD2 1 
ATOM   8936 C CE1 . PHE   F 6 52  ? 108.259 138.632 158.386 1.00 114.92 ? 29  PHE   N CE1 1 
ATOM   8937 C CE2 . PHE   F 6 52  ? 107.622 140.908 158.141 1.00 114.92 ? 29  PHE   N CE2 1 
ATOM   8938 C CZ  . PHE   F 6 52  ? 108.506 139.966 158.597 1.00 114.92 ? 29  PHE   N CZ  1 
ATOM   8939 N N   . SER   F 6 53  ? 105.900 136.293 154.757 1.00 110.85 ? 30  SER   N N   1 
ATOM   8940 C CA  . SER   F 6 53  ? 106.915 135.257 154.899 1.00 110.85 ? 30  SER   N CA  1 
ATOM   8941 C C   . SER   F 6 53  ? 107.635 134.884 153.613 1.00 110.85 ? 30  SER   N C   1 
ATOM   8942 O O   . SER   F 6 53  ? 108.670 134.222 153.681 1.00 110.85 ? 30  SER   N O   1 
ATOM   8943 C CB  . SER   F 6 53  ? 106.290 133.995 155.482 1.00 110.85 ? 30  SER   N CB  1 
ATOM   8944 O OG  . SER   F 6 53  ? 107.229 132.938 155.470 1.00 110.85 ? 30  SER   N OG  1 
ATOM   8945 N N   . ASN   F 6 54  ? 107.128 135.269 152.452 1.00 108.34 ? 31  ASN   N N   1 
ATOM   8946 C CA  . ASN   F 6 54  ? 107.699 134.804 151.198 1.00 108.34 ? 31  ASN   N CA  1 
ATOM   8947 C C   . ASN   F 6 54  ? 108.826 135.689 150.701 1.00 108.34 ? 31  ASN   N C   1 
ATOM   8948 O O   . ASN   F 6 54  ? 109.406 135.395 149.655 1.00 108.34 ? 31  ASN   N O   1 
ATOM   8949 C CB  . ASN   F 6 54  ? 106.618 134.717 150.117 1.00 108.34 ? 31  ASN   N CB  1 
ATOM   8950 C CG  . ASN   F 6 54  ? 105.307 134.170 150.638 1.00 108.34 ? 31  ASN   N CG  1 
ATOM   8951 O OD1 . ASN   F 6 54  ? 104.362 134.918 150.881 1.00 108.34 ? 31  ASN   N OD1 1 
ATOM   8952 N ND2 . ASN   F 6 54  ? 105.236 132.860 150.797 1.00 108.34 ? 31  ASN   N ND2 1 
ATOM   8953 N N   . TYR   F 6 55  ? 109.160 136.751 151.418 1.00 106.41 ? 32  TYR   N N   1 
ATOM   8954 C CA  . TYR   F 6 55  ? 110.007 137.804 150.880 1.00 106.41 ? 32  TYR   N CA  1 
ATOM   8955 C C   . TYR   F 6 55  ? 111.285 137.906 151.694 1.00 106.41 ? 32  TYR   N C   1 
ATOM   8956 O O   . TYR   F 6 55  ? 111.253 138.286 152.867 1.00 106.41 ? 32  TYR   N O   1 
ATOM   8957 C CB  . TYR   F 6 55  ? 109.253 139.131 150.859 1.00 106.41 ? 32  TYR   N CB  1 
ATOM   8958 C CG  . TYR   F 6 55  ? 108.064 139.091 149.935 1.00 106.41 ? 32  TYR   N CG  1 
ATOM   8959 C CD1 . TYR   F 6 55  ? 106.833 138.663 150.382 1.00 106.41 ? 32  TYR   N CD1 1 
ATOM   8960 C CD2 . TYR   F 6 55  ? 108.185 139.442 148.602 1.00 106.41 ? 32  TYR   N CD2 1 
ATOM   8961 C CE1 . TYR   F 6 55  ? 105.752 138.614 149.542 1.00 106.41 ? 32  TYR   N CE1 1 
ATOM   8962 C CE2 . TYR   F 6 55  ? 107.107 139.388 147.755 1.00 106.41 ? 32  TYR   N CE2 1 
ATOM   8963 C CZ  . TYR   F 6 55  ? 105.892 138.973 148.229 1.00 106.41 ? 32  TYR   N CZ  1 
ATOM   8964 O OH  . TYR   F 6 55  ? 104.807 138.920 147.387 1.00 106.41 ? 32  TYR   N OH  1 
ATOM   8965 N N   . LYS   F 6 56  ? 112.409 137.591 151.059 1.00 106.51 ? 33  LYS   N N   1 
ATOM   8966 C CA  . LYS   F 6 56  ? 113.698 137.476 151.734 1.00 106.51 ? 33  LYS   N CA  1 
ATOM   8967 C C   . LYS   F 6 56  ? 114.253 138.876 151.982 1.00 106.51 ? 33  LYS   N C   1 
ATOM   8968 O O   . LYS   F 6 56  ? 115.063 139.415 151.229 1.00 106.51 ? 33  LYS   N O   1 
ATOM   8969 C CB  . LYS   F 6 56  ? 114.619 136.582 150.906 1.00 106.51 ? 33  LYS   N CB  1 
ATOM   8970 C CG  . LYS   F 6 56  ? 116.009 136.324 151.453 1.00 106.51 ? 33  LYS   N CG  1 
ATOM   8971 C CD  . LYS   F 6 56  ? 117.037 137.269 150.904 1.00 106.51 ? 33  LYS   N CD  1 
ATOM   8972 C CE  . LYS   F 6 56  ? 117.312 136.969 149.457 1.00 106.51 ? 33  LYS   N CE  1 
ATOM   8973 N NZ  . LYS   F 6 56  ? 118.341 137.883 148.889 1.00 106.51 ? 33  LYS   N NZ  1 
ATOM   8974 N N   . MET   F 6 57  ? 113.816 139.475 153.084 1.00 105.92 ? 34  MET   N N   1 
ATOM   8975 C CA  . MET   F 6 57  ? 114.037 140.898 153.279 1.00 105.92 ? 34  MET   N CA  1 
ATOM   8976 C C   . MET   F 6 57  ? 115.472 141.188 153.710 1.00 105.92 ? 34  MET   N C   1 
ATOM   8977 O O   . MET   F 6 57  ? 116.302 140.294 153.867 1.00 105.92 ? 34  MET   N O   1 
ATOM   8978 C CB  . MET   F 6 57  ? 113.031 141.443 154.276 1.00 105.92 ? 34  MET   N CB  1 
ATOM   8979 C CG  . MET   F 6 57  ? 111.642 141.392 153.741 1.00 105.92 ? 34  MET   N CG  1 
ATOM   8980 S SD  . MET   F 6 57  ? 110.488 142.091 154.899 1.00 105.92 ? 34  MET   N SD  1 
ATOM   8981 C CE  . MET   F 6 57  ? 110.482 140.760 156.066 1.00 105.92 ? 34  MET   N CE  1 
ATOM   8982 N N   . ASN   F 6 58  ? 115.772 142.475 153.871 1.00 105.92 ? 35  ASN   N N   1 
ATOM   8983 C CA  . ASN   F 6 58  ? 117.126 142.953 154.096 1.00 105.92 ? 35  ASN   N CA  1 
ATOM   8984 C C   . ASN   F 6 58  ? 117.130 143.964 155.229 1.00 105.92 ? 35  ASN   N C   1 
ATOM   8985 O O   . ASN   F 6 58  ? 116.099 144.248 155.842 1.00 105.92 ? 35  ASN   N O   1 
ATOM   8986 C CB  . ASN   F 6 58  ? 117.711 143.628 152.852 1.00 105.92 ? 35  ASN   N CB  1 
ATOM   8987 C CG  . ASN   F 6 58  ? 117.924 142.682 151.707 1.00 105.92 ? 35  ASN   N CG  1 
ATOM   8988 O OD1 . ASN   F 6 58  ? 117.301 141.634 151.621 1.00 105.92 ? 35  ASN   N OD1 1 
ATOM   8989 N ND2 . ASN   F 6 58  ? 118.808 143.062 150.799 1.00 105.92 ? 35  ASN   N ND2 1 
ATOM   8990 N N   . TRP   F 6 59  ? 118.315 144.514 155.494 1.00 115.11 ? 36  TRP   N N   1 
ATOM   8991 C CA  . TRP   F 6 59  ? 118.474 145.729 156.286 1.00 115.11 ? 36  TRP   N CA  1 
ATOM   8992 C C   . TRP   F 6 59  ? 119.523 146.592 155.613 1.00 115.11 ? 36  TRP   N C   1 
ATOM   8993 O O   . TRP   F 6 59  ? 120.651 146.148 155.401 1.00 115.11 ? 36  TRP   N O   1 
ATOM   8994 C CB  . TRP   F 6 59  ? 118.875 145.438 157.729 1.00 115.11 ? 36  TRP   N CB  1 
ATOM   8995 C CG  . TRP   F 6 59  ? 117.712 145.389 158.627 1.00 115.11 ? 36  TRP   N CG  1 
ATOM   8996 C CD1 . TRP   F 6 59  ? 117.138 144.282 159.159 1.00 115.11 ? 36  TRP   N CD1 1 
ATOM   8997 C CD2 . TRP   F 6 59  ? 116.936 146.499 159.072 1.00 115.11 ? 36  TRP   N CD2 1 
ATOM   8998 N NE1 . TRP   F 6 59  ? 116.064 144.631 159.930 1.00 115.11 ? 36  TRP   N NE1 1 
ATOM   8999 C CE2 . TRP   F 6 59  ? 115.913 145.990 159.888 1.00 115.11 ? 36  TRP   N CE2 1 
ATOM   9000 C CE3 . TRP   F 6 59  ? 117.009 147.876 158.865 1.00 115.11 ? 36  TRP   N CE3 1 
ATOM   9001 C CZ2 . TRP   F 6 59  ? 114.970 146.807 160.499 1.00 115.11 ? 36  TRP   N CZ2 1 
ATOM   9002 C CZ3 . TRP   F 6 59  ? 116.075 148.684 159.471 1.00 115.11 ? 36  TRP   N CZ3 1 
ATOM   9003 C CH2 . TRP   F 6 59  ? 115.069 148.147 160.279 1.00 115.11 ? 36  TRP   N CH2 1 
ATOM   9004 N N   . VAL   F 6 60  ? 119.143 147.810 155.262 1.00 116.64 ? 37  VAL   N N   1 
ATOM   9005 C CA  . VAL   F 6 60  ? 120.012 148.732 154.552 1.00 116.64 ? 37  VAL   N CA  1 
ATOM   9006 C C   . VAL   F 6 60  ? 119.839 150.113 155.150 1.00 116.64 ? 37  VAL   N C   1 
ATOM   9007 O O   . VAL   F 6 60  ? 118.834 150.404 155.802 1.00 116.64 ? 37  VAL   N O   1 
ATOM   9008 C CB  . VAL   F 6 60  ? 119.711 148.757 153.050 1.00 116.64 ? 37  VAL   N CB  1 
ATOM   9009 C CG1 . VAL   F 6 60  ? 119.966 147.389 152.449 1.00 116.64 ? 37  VAL   N CG1 1 
ATOM   9010 C CG2 . VAL   F 6 60  ? 118.276 149.178 152.831 1.00 116.64 ? 37  VAL   N CG2 1 
ATOM   9011 N N   . ARG   F 6 61  ? 120.811 150.978 154.891 1.00 128.34 ? 38  ARG   N N   1 
ATOM   9012 C CA  . ARG   F 6 61  ? 120.963 152.183 155.682 1.00 128.34 ? 38  ARG   N CA  1 
ATOM   9013 C C   . ARG   F 6 61  ? 121.714 153.254 154.902 1.00 128.34 ? 38  ARG   N C   1 
ATOM   9014 O O   . ARG   F 6 61  ? 122.568 152.956 154.065 1.00 128.34 ? 38  ARG   N O   1 
ATOM   9015 C CB  . ARG   F 6 61  ? 121.678 151.814 156.966 1.00 128.34 ? 38  ARG   N CB  1 
ATOM   9016 C CG  . ARG   F 6 61  ? 123.061 151.311 156.704 1.00 128.34 ? 38  ARG   N CG  1 
ATOM   9017 C CD  . ARG   F 6 61  ? 123.730 150.919 157.972 1.00 128.34 ? 38  ARG   N CD  1 
ATOM   9018 N NE  . ARG   F 6 61  ? 123.948 152.087 158.796 1.00 128.34 ? 38  ARG   N NE  1 
ATOM   9019 C CZ  . ARG   F 6 61  ? 124.269 152.031 160.077 1.00 128.34 ? 38  ARG   N CZ  1 
ATOM   9020 N NH1 . ARG   F 6 61  ? 124.479 150.864 160.654 1.00 128.34 ? 38  ARG   N NH1 1 
ATOM   9021 N NH2 . ARG   F 6 61  ? 124.417 153.142 160.768 1.00 128.34 ? 38  ARG   N NH2 1 
ATOM   9022 N N   . GLN   F 6 62  ? 121.390 154.511 155.201 1.00 131.52 ? 39  GLN   N N   1 
ATOM   9023 C CA  . GLN   F 6 62  ? 121.946 155.674 154.514 1.00 131.52 ? 39  GLN   N CA  1 
ATOM   9024 C C   . GLN   F 6 62  ? 122.642 156.573 155.520 1.00 131.52 ? 39  GLN   N C   1 
ATOM   9025 O O   . GLN   F 6 62  ? 121.983 157.255 156.310 1.00 131.52 ? 39  GLN   N O   1 
ATOM   9026 C CB  . GLN   F 6 62  ? 120.857 156.452 153.774 1.00 131.52 ? 39  GLN   N CB  1 
ATOM   9027 C CG  . GLN   F 6 62  ? 121.360 157.656 152.981 1.00 131.52 ? 39  GLN   N CG  1 
ATOM   9028 C CD  . GLN   F 6 62  ? 122.249 157.306 151.806 1.00 131.52 ? 39  GLN   N CD  1 
ATOM   9029 O OE1 . GLN   F 6 62  ? 121.996 156.358 151.076 1.00 131.52 ? 39  GLN   N OE1 1 
ATOM   9030 N NE2 . GLN   F 6 62  ? 123.300 158.082 151.621 1.00 131.52 ? 39  GLN   N NE2 1 
ATOM   9031 N N   . ALA   F 6 63  ? 123.915 156.583 155.484 1.00 134.92 ? 40  ALA   N N   1 
ATOM   9032 C CA  . ALA   F 6 63  ? 124.608 157.480 156.383 1.00 134.92 ? 40  ALA   N CA  1 
ATOM   9033 C C   . ALA   F 6 63  ? 124.906 158.802 155.692 1.00 134.92 ? 40  ALA   N C   1 
ATOM   9034 O O   . ALA   F 6 63  ? 125.025 158.857 154.466 1.00 134.92 ? 40  ALA   N O   1 
ATOM   9035 C CB  . ALA   F 6 63  ? 125.912 156.855 156.880 1.00 134.92 ? 40  ALA   N CB  1 
ATOM   9036 N N   . PRO   F 6 64  ? 125.016 159.881 156.462 1.00 140.70 ? 41  PRO   N N   1 
ATOM   9037 C CA  . PRO   F 6 64  ? 125.285 161.188 155.859 1.00 140.70 ? 41  PRO   N CA  1 
ATOM   9038 C C   . PRO   F 6 64  ? 126.570 161.176 155.048 1.00 140.70 ? 41  PRO   N C   1 
ATOM   9039 O O   . PRO   F 6 64  ? 127.535 160.485 155.382 1.00 140.70 ? 41  PRO   N O   1 
ATOM   9040 C CB  . PRO   F 6 64  ? 125.392 162.116 157.070 1.00 140.70 ? 41  PRO   N CB  1 
ATOM   9041 C CG  . PRO   F 6 64  ? 124.565 161.453 158.115 1.00 140.70 ? 41  PRO   N CG  1 
ATOM   9042 C CD  . PRO   F 6 64  ? 124.746 159.981 157.906 1.00 140.70 ? 41  PRO   N CD  1 
ATOM   9043 N N   . GLY   F 6 65  ? 126.555 161.924 153.948 1.00 142.33 ? 42  GLY   N N   1 
ATOM   9044 C CA  . GLY   F 6 65  ? 127.722 162.108 153.119 1.00 142.33 ? 42  GLY   N CA  1 
ATOM   9045 C C   . GLY   F 6 65  ? 128.052 160.961 152.195 1.00 142.33 ? 42  GLY   N C   1 
ATOM   9046 O O   . GLY   F 6 65  ? 129.085 161.015 151.521 1.00 142.33 ? 42  GLY   N O   1 
ATOM   9047 N N   . LYS   F 6 66  ? 127.211 159.933 152.127 1.00 136.60 ? 43  LYS   N N   1 
ATOM   9048 C CA  . LYS   F 6 66  ? 127.525 158.734 151.365 1.00 136.60 ? 43  LYS   N CA  1 
ATOM   9049 C C   . LYS   F 6 66  ? 126.239 158.185 150.757 1.00 136.60 ? 43  LYS   N C   1 
ATOM   9050 O O   . LYS   F 6 66  ? 125.166 158.781 150.880 1.00 136.60 ? 43  LYS   N O   1 
ATOM   9051 C CB  . LYS   F 6 66  ? 128.225 157.709 152.262 1.00 136.60 ? 43  LYS   N CB  1 
ATOM   9052 C CG  . LYS   F 6 66  ? 127.325 157.174 153.347 1.00 136.60 ? 43  LYS   N CG  1 
ATOM   9053 C CD  . LYS   F 6 66  ? 128.055 156.238 154.283 1.00 136.60 ? 43  LYS   N CD  1 
ATOM   9054 C CE  . LYS   F 6 66  ? 128.366 154.928 153.609 1.00 136.60 ? 43  LYS   N CE  1 
ATOM   9055 N NZ  . LYS   F 6 66  ? 128.987 153.970 154.559 1.00 136.60 ? 43  LYS   N NZ  1 
ATOM   9056 N N   . GLY   F 6 67  ? 126.352 157.038 150.087 1.00 130.00 ? 44  GLY   N N   1 
ATOM   9057 C CA  . GLY   F 6 67  ? 125.224 156.362 149.493 1.00 130.00 ? 44  GLY   N CA  1 
ATOM   9058 C C   . GLY   F 6 67  ? 124.783 155.152 150.302 1.00 130.00 ? 44  GLY   N C   1 
ATOM   9059 O O   . GLY   F 6 67  ? 125.404 154.763 151.286 1.00 130.00 ? 44  GLY   N O   1 
ATOM   9060 N N   . LEU   F 6 68  ? 123.690 154.548 149.841 1.00 122.55 ? 45  LEU   N N   1 
ATOM   9061 C CA  . LEU   F 6 68  ? 123.094 153.418 150.543 1.00 122.55 ? 45  LEU   N CA  1 
ATOM   9062 C C   . LEU   F 6 68  ? 124.050 152.234 150.582 1.00 122.55 ? 45  LEU   N C   1 
ATOM   9063 O O   . LEU   F 6 68  ? 124.851 152.021 149.669 1.00 122.55 ? 45  LEU   N O   1 
ATOM   9064 C CB  . LEU   F 6 68  ? 121.785 152.998 149.872 1.00 122.55 ? 45  LEU   N CB  1 
ATOM   9065 C CG  . LEU   F 6 68  ? 120.543 153.871 150.048 1.00 122.55 ? 45  LEU   N CG  1 
ATOM   9066 C CD1 . LEU   F 6 68  ? 119.588 153.638 148.933 1.00 122.55 ? 45  LEU   N CD1 1 
ATOM   9067 C CD2 . LEU   F 6 68  ? 119.849 153.572 151.355 1.00 122.55 ? 45  LEU   N CD2 1 
ATOM   9068 N N   . GLU   F 6 69  ? 123.962 151.462 151.663 1.00 122.12 ? 46  GLU   N N   1 
ATOM   9069 C CA  . GLU   F 6 69  ? 124.721 150.232 151.828 1.00 122.12 ? 46  GLU   N CA  1 
ATOM   9070 C C   . GLU   F 6 69  ? 123.805 149.154 152.383 1.00 122.12 ? 46  GLU   N C   1 
ATOM   9071 O O   . GLU   F 6 69  ? 122.597 149.342 152.516 1.00 122.12 ? 46  GLU   N O   1 
ATOM   9072 C CB  . GLU   F 6 69  ? 125.944 150.430 152.728 1.00 122.12 ? 46  GLU   N CB  1 
ATOM   9073 C CG  . GLU   F 6 69  ? 127.063 151.247 152.088 1.00 122.12 ? 46  GLU   N CG  1 
ATOM   9074 C CD  . GLU   F 6 69  ? 128.260 151.417 153.003 1.00 122.12 ? 46  GLU   N CD  1 
ATOM   9075 O OE1 . GLU   F 6 69  ? 128.168 151.023 154.185 1.00 122.12 ? 46  GLU   N OE1 1 
ATOM   9076 O OE2 . GLU   F 6 69  ? 129.298 151.940 152.543 1.00 122.12 ? 46  GLU   N OE2 1 
ATOM   9077 N N   . TRP   F 6 70  ? 124.395 148.015 152.710 1.00 110.77 ? 47  TRP   N N   1 
ATOM   9078 C CA  . TRP   F 6 70  ? 123.637 146.816 153.011 1.00 110.77 ? 47  TRP   N CA  1 
ATOM   9079 C C   . TRP   F 6 70  ? 124.180 146.153 154.267 1.00 110.77 ? 47  TRP   N C   1 
ATOM   9080 O O   . TRP   F 6 70  ? 125.365 146.256 154.578 1.00 110.77 ? 47  TRP   N O   1 
ATOM   9081 C CB  . TRP   F 6 70  ? 123.688 145.856 151.835 1.00 110.77 ? 47  TRP   N CB  1 
ATOM   9082 C CG  . TRP   F 6 70  ? 122.944 144.630 152.084 1.00 110.77 ? 47  TRP   N CG  1 
ATOM   9083 C CD1 . TRP   F 6 70  ? 121.617 144.428 151.899 1.00 110.77 ? 47  TRP   N CD1 1 
ATOM   9084 C CD2 . TRP   F 6 70  ? 123.470 143.420 152.601 1.00 110.77 ? 47  TRP   N CD2 1 
ATOM   9085 N NE1 . TRP   F 6 70  ? 121.284 143.152 152.253 1.00 110.77 ? 47  TRP   N NE1 1 
ATOM   9086 C CE2 . TRP   F 6 70  ? 122.411 142.515 152.696 1.00 110.77 ? 47  TRP   N CE2 1 
ATOM   9087 C CE3 . TRP   F 6 70  ? 124.743 143.010 152.985 1.00 110.77 ? 47  TRP   N CE3 1 
ATOM   9088 C CZ2 . TRP   F 6 70  ? 122.581 141.237 153.147 1.00 110.77 ? 47  TRP   N CZ2 1 
ATOM   9089 C CZ3 . TRP   F 6 70  ? 124.908 141.738 153.436 1.00 110.77 ? 47  TRP   N CZ3 1 
ATOM   9090 C CH2 . TRP   F 6 70  ? 123.834 140.862 153.518 1.00 110.77 ? 47  TRP   N CH2 1 
ATOM   9091 N N   . VAL   F 6 71  ? 123.292 145.494 155.010 1.00 108.93 ? 48  VAL   N N   1 
ATOM   9092 C CA  . VAL   F 6 71  ? 123.672 144.909 156.287 1.00 108.93 ? 48  VAL   N CA  1 
ATOM   9093 C C   . VAL   F 6 71  ? 123.309 143.432 156.378 1.00 108.93 ? 48  VAL   N C   1 
ATOM   9094 O O   . VAL   F 6 71  ? 124.194 142.576 156.400 1.00 108.93 ? 48  VAL   N O   1 
ATOM   9095 C CB  . VAL   F 6 71  ? 123.031 145.696 157.441 1.00 108.93 ? 48  VAL   N CB  1 
ATOM   9096 C CG1 . VAL   F 6 71  ? 123.276 145.001 158.760 1.00 108.93 ? 48  VAL   N CG1 1 
ATOM   9097 C CG2 . VAL   F 6 71  ? 123.559 147.115 157.466 1.00 108.93 ? 48  VAL   N CG2 1 
ATOM   9098 N N   . SER   F 6 72  ? 122.021 143.108 156.398 1.00 106.88 ? 49  SER   N N   1 
ATOM   9099 C CA  . SER   F 6 72  ? 121.582 141.759 156.731 1.00 106.88 ? 49  SER   N CA  1 
ATOM   9100 C C   . SER   F 6 72  ? 120.598 141.217 155.705 1.00 106.88 ? 49  SER   N C   1 
ATOM   9101 O O   . SER   F 6 72  ? 119.984 141.963 154.948 1.00 106.88 ? 49  SER   N O   1 
ATOM   9102 C CB  . SER   F 6 72  ? 120.938 141.693 158.106 1.00 106.88 ? 49  SER   N CB  1 
ATOM   9103 O OG  . SER   F 6 72  ? 120.546 140.364 158.360 1.00 106.88 ? 49  SER   N OG  1 
ATOM   9104 N N   . ASP   F 6 73  ? 120.461 139.895 155.693 1.00 105.95 ? 50  ASP   N N   1 
ATOM   9105 C CA  . ASP   F 6 73  ? 119.828 139.173 154.596 1.00 105.95 ? 50  ASP   N CA  1 
ATOM   9106 C C   . ASP   F 6 73  ? 118.946 138.058 155.137 1.00 105.95 ? 50  ASP   N C   1 
ATOM   9107 O O   . ASP   F 6 73  ? 119.063 136.900 154.745 1.00 105.95 ? 50  ASP   N O   1 
ATOM   9108 C CB  . ASP   F 6 73  ? 120.923 138.653 153.674 1.00 105.95 ? 50  ASP   N CB  1 
ATOM   9109 C CG  . ASP   F 6 73  ? 120.414 138.147 152.356 1.00 105.95 ? 50  ASP   N CG  1 
ATOM   9110 O OD1 . ASP   F 6 73  ? 119.522 137.288 152.329 1.00 105.95 ? 50  ASP   N OD1 1 
ATOM   9111 O OD2 . ASP   F 6 73  ? 120.980 138.564 151.326 1.00 105.95 ? 50  ASP   N OD2 1 
ATOM   9112 N N   . ILE   F 6 74  ? 118.082 138.370 156.100 1.00 111.24 ? 51  ILE   N N   1 
ATOM   9113 C CA  . ILE   F 6 74  ? 117.309 137.307 156.727 1.00 111.24 ? 51  ILE   N CA  1 
ATOM   9114 C C   . ILE   F 6 74  ? 116.377 136.659 155.713 1.00 111.24 ? 51  ILE   N C   1 
ATOM   9115 O O   . ILE   F 6 74  ? 115.654 137.333 154.969 1.00 111.24 ? 51  ILE   N O   1 
ATOM   9116 C CB  . ILE   F 6 74  ? 116.543 137.836 157.946 1.00 111.24 ? 51  ILE   N CB  1 
ATOM   9117 C CG1 . ILE   F 6 74  ? 116.021 136.665 158.770 1.00 111.24 ? 51  ILE   N CG1 1 
ATOM   9118 C CG2 . ILE   F 6 74  ? 115.424 138.757 157.529 1.00 111.24 ? 51  ILE   N CG2 1 
ATOM   9119 C CD1 . ILE   F 6 74  ? 117.099 135.779 159.315 1.00 111.24 ? 51  ILE   N CD1 1 
ATOM   9120 N N   . SER   F 6 75  ? 116.388 135.334 155.686 1.00 115.22 ? 52  SER   N N   1 
ATOM   9121 C CA  . SER   F 6 75  ? 115.824 134.579 154.578 1.00 115.22 ? 52  SER   N CA  1 
ATOM   9122 C C   . SER   F 6 75  ? 114.305 134.498 154.701 1.00 115.22 ? 52  SER   N C   1 
ATOM   9123 O O   . SER   F 6 75  ? 113.674 135.247 155.451 1.00 115.22 ? 52  SER   N O   1 
ATOM   9124 C CB  . SER   F 6 75  ? 116.463 133.200 154.515 1.00 115.22 ? 52  SER   N CB  1 
ATOM   9125 O OG  . SER   F 6 75  ? 116.137 132.567 153.298 1.00 115.22 ? 52  SER   N OG  1 
ATOM   9126 N N   . GLN   F 6 76  ? 113.694 133.601 153.926 1.00 117.64 ? 53  GLN   N N   1 
ATOM   9127 C CA  . GLN   F 6 76  ? 112.244 133.454 153.971 1.00 117.64 ? 53  GLN   N CA  1 
ATOM   9128 C C   . GLN   F 6 76  ? 111.776 133.004 155.345 1.00 117.64 ? 53  GLN   N C   1 
ATOM   9129 O O   . GLN   F 6 76  ? 110.875 133.608 155.935 1.00 117.64 ? 53  GLN   N O   1 
ATOM   9130 C CB  . GLN   F 6 76  ? 111.777 132.453 152.917 1.00 117.64 ? 53  GLN   N CB  1 
ATOM   9131 C CG  . GLN   F 6 76  ? 111.836 132.935 151.490 1.00 117.64 ? 53  GLN   N CG  1 
ATOM   9132 C CD  . GLN   F 6 76  ? 113.247 132.955 150.958 1.00 117.64 ? 53  GLN   N CD  1 
ATOM   9133 O OE1 . GLN   F 6 76  ? 114.181 132.542 151.642 1.00 117.64 ? 53  GLN   N OE1 1 
ATOM   9134 N NE2 . GLN   F 6 76  ? 113.414 133.424 149.731 1.00 117.64 ? 53  GLN   N NE2 1 
ATOM   9135 N N   . SER   F 6 77  ? 112.371 131.936 155.867 1.00 121.70 ? 54  SER   N N   1 
ATOM   9136 C CA  . SER   F 6 77  ? 111.915 131.323 157.103 1.00 121.70 ? 54  SER   N CA  1 
ATOM   9137 C C   . SER   F 6 77  ? 112.735 131.711 158.318 1.00 121.70 ? 54  SER   N C   1 
ATOM   9138 O O   . SER   F 6 77  ? 112.356 131.350 159.434 1.00 121.70 ? 54  SER   N O   1 
ATOM   9139 C CB  . SER   F 6 77  ? 111.934 129.797 156.963 1.00 121.70 ? 54  SER   N CB  1 
ATOM   9140 O OG  . SER   F 6 77  ? 113.253 129.337 156.729 1.00 121.70 ? 54  SER   N OG  1 
ATOM   9141 N N   . GLY   F 6 78  ? 113.834 132.433 158.133 1.00 122.22 ? 55  GLY   N N   1 
ATOM   9142 C CA  . GLY   F 6 78  ? 114.761 132.695 159.212 1.00 122.22 ? 55  GLY   N CA  1 
ATOM   9143 C C   . GLY   F 6 78  ? 115.915 131.721 159.161 1.00 122.22 ? 55  GLY   N C   1 
ATOM   9144 O O   . GLY   F 6 78  ? 116.756 131.680 160.062 1.00 122.22 ? 55  GLY   N O   1 
ATOM   9145 N N   . ALA   F 6 79  ? 115.959 130.930 158.090 1.00 124.99 ? 56  ALA   N N   1 
ATOM   9146 C CA  . ALA   F 6 79  ? 116.942 129.858 158.001 1.00 124.99 ? 56  ALA   N CA  1 
ATOM   9147 C C   . ALA   F 6 79  ? 118.353 130.405 157.828 1.00 124.99 ? 56  ALA   N C   1 
ATOM   9148 O O   . ALA   F 6 79  ? 119.273 130.004 158.548 1.00 124.99 ? 56  ALA   N O   1 
ATOM   9149 C CB  . ALA   F 6 79  ? 116.582 128.917 156.854 1.00 124.99 ? 56  ALA   N CB  1 
ATOM   9150 N N   . SER   F 6 80  ? 118.548 131.323 156.888 1.00 120.98 ? 57  SER   N N   1 
ATOM   9151 C CA  . SER   F 6 80  ? 119.877 131.825 156.572 1.00 120.98 ? 57  SER   N CA  1 
ATOM   9152 C C   . SER   F 6 80  ? 120.010 133.281 156.989 1.00 120.98 ? 57  SER   N C   1 
ATOM   9153 O O   . SER   F 6 80  ? 119.040 134.040 156.951 1.00 120.98 ? 57  SER   N O   1 
ATOM   9154 C CB  . SER   F 6 80  ? 120.181 131.685 155.083 1.00 120.98 ? 57  SER   N CB  1 
ATOM   9155 O OG  . SER   F 6 80  ? 121.299 132.480 154.724 1.00 120.98 ? 57  SER   N OG  1 
ATOM   9156 N N   . ILE   F 6 81  ? 121.218 133.658 157.403 1.00 120.16 ? 58  ILE   N N   1 
ATOM   9157 C CA  . ILE   F 6 81  ? 121.539 135.027 157.791 1.00 120.16 ? 58  ILE   N CA  1 
ATOM   9158 C C   . ILE   F 6 81  ? 122.891 135.375 157.194 1.00 120.16 ? 58  ILE   N C   1 
ATOM   9159 O O   . ILE   F 6 81  ? 123.821 134.568 157.251 1.00 120.16 ? 58  ILE   N O   1 
ATOM   9160 C CB  . ILE   F 6 81  ? 121.592 135.209 159.319 1.00 120.16 ? 58  ILE   N CB  1 
ATOM   9161 C CG1 . ILE   F 6 81  ? 120.346 134.650 159.993 1.00 120.16 ? 58  ILE   N CG1 1 
ATOM   9162 C CG2 . ILE   F 6 81  ? 121.725 136.667 159.669 1.00 120.16 ? 58  ILE   N CG2 1 
ATOM   9163 C CD1 . ILE   F 6 81  ? 120.432 134.671 161.500 1.00 120.16 ? 58  ILE   N CD1 1 
ATOM   9164 N N   . SER   F 6 82  ? 123.013 136.568 156.635 1.00 112.61 ? 59  SER   N N   1 
ATOM   9165 C CA  . SER   F 6 82  ? 124.309 137.063 156.211 1.00 112.61 ? 59  SER   N CA  1 
ATOM   9166 C C   . SER   F 6 82  ? 124.535 138.427 156.839 1.00 112.61 ? 59  SER   N C   1 
ATOM   9167 O O   . SER   F 6 82  ? 123.665 138.967 157.522 1.00 112.61 ? 59  SER   N O   1 
ATOM   9168 C CB  . SER   F 6 82  ? 124.420 137.144 154.689 1.00 112.61 ? 59  SER   N CB  1 
ATOM   9169 O OG  . SER   F 6 82  ? 125.507 137.967 154.319 1.00 112.61 ? 59  SER   N OG  1 
ATOM   9170 N N   . TYR   F 6 83  ? 125.722 138.981 156.618 1.00 114.47 ? 60  TYR   N N   1 
ATOM   9171 C CA  . TYR   F 6 83  ? 126.093 140.247 157.225 1.00 114.47 ? 60  TYR   N CA  1 
ATOM   9172 C C   . TYR   F 6 83  ? 127.103 140.952 156.346 1.00 114.47 ? 60  TYR   N C   1 
ATOM   9173 O O   . TYR   F 6 83  ? 127.808 140.326 155.555 1.00 114.47 ? 60  TYR   N O   1 
ATOM   9174 C CB  . TYR   F 6 83  ? 126.727 140.065 158.594 1.00 114.47 ? 60  TYR   N CB  1 
ATOM   9175 C CG  . TYR   F 6 83  ? 125.774 139.721 159.686 1.00 114.47 ? 60  TYR   N CG  1 
ATOM   9176 C CD1 . TYR   F 6 83  ? 125.461 138.406 159.955 1.00 114.47 ? 60  TYR   N CD1 1 
ATOM   9177 C CD2 . TYR   F 6 83  ? 125.192 140.704 160.453 1.00 114.47 ? 60  TYR   N CD2 1 
ATOM   9178 C CE1 . TYR   F 6 83  ? 124.600 138.079 160.950 1.00 114.47 ? 60  TYR   N CE1 1 
ATOM   9179 C CE2 . TYR   F 6 83  ? 124.323 140.387 161.450 1.00 114.47 ? 60  TYR   N CE2 1 
ATOM   9180 C CZ  . TYR   F 6 83  ? 124.028 139.070 161.692 1.00 114.47 ? 60  TYR   N CZ  1 
ATOM   9181 O OH  . TYR   F 6 83  ? 123.161 138.734 162.699 1.00 114.47 ? 60  TYR   N OH  1 
ATOM   9182 N N   . THR   F 6 84  ? 127.194 142.259 156.506 1.00 118.93 ? 61  THR   N N   1 
ATOM   9183 C CA  . THR   F 6 84  ? 128.392 142.910 156.015 1.00 118.93 ? 61  THR   N CA  1 
ATOM   9184 C C   . THR   F 6 84  ? 129.446 142.842 157.106 1.00 118.93 ? 61  THR   N C   1 
ATOM   9185 O O   . THR   F 6 84  ? 129.132 142.715 158.291 1.00 118.93 ? 61  THR   N O   1 
ATOM   9186 C CB  . THR   F 6 84  ? 128.136 144.356 155.605 1.00 118.93 ? 61  THR   N CB  1 
ATOM   9187 O OG1 . THR   F 6 84  ? 129.245 144.827 154.830 1.00 118.93 ? 61  THR   N OG1 1 
ATOM   9188 C CG2 . THR   F 6 84  ? 128.006 145.239 156.820 1.00 118.93 ? 61  THR   N CG2 1 
ATOM   9189 N N   . GLY   F 6 85  ? 130.710 142.919 156.695 1.00 123.86 ? 62  GLY   N N   1 
ATOM   9190 C CA  . GLY   F 6 85  ? 131.787 142.660 157.635 1.00 123.86 ? 62  GLY   N CA  1 
ATOM   9191 C C   . GLY   F 6 85  ? 131.736 143.565 158.848 1.00 123.86 ? 62  GLY   N C   1 
ATOM   9192 O O   . GLY   F 6 85  ? 131.805 143.096 159.986 1.00 123.86 ? 62  GLY   N O   1 
ATOM   9193 N N   . SER   F 6 86  ? 131.554 144.865 158.624 1.00 125.90 ? 63  SER   N N   1 
ATOM   9194 C CA  . SER   F 6 86  ? 131.657 145.829 159.709 1.00 125.90 ? 63  SER   N CA  1 
ATOM   9195 C C   . SER   F 6 86  ? 130.627 145.602 160.801 1.00 125.90 ? 63  SER   N C   1 
ATOM   9196 O O   . SER   F 6 86  ? 130.805 146.108 161.913 1.00 125.90 ? 63  SER   N O   1 
ATOM   9197 C CB  . SER   F 6 86  ? 131.531 147.249 159.164 1.00 125.90 ? 63  SER   N CB  1 
ATOM   9198 O OG  . SER   F 6 86  ? 132.631 147.562 158.328 1.00 125.90 ? 63  SER   N OG  1 
ATOM   9199 N N   . VAL   F 6 87  ? 129.564 144.858 160.527 1.00 126.12 ? 64  VAL   N N   1 
ATOM   9200 C CA  . VAL   F 6 87  ? 128.559 144.632 161.551 1.00 126.12 ? 64  VAL   N CA  1 
ATOM   9201 C C   . VAL   F 6 87  ? 128.481 143.158 161.942 1.00 126.12 ? 64  VAL   N C   1 
ATOM   9202 O O   . VAL   F 6 87  ? 127.474 142.716 162.486 1.00 126.12 ? 64  VAL   N O   1 
ATOM   9203 C CB  . VAL   F 6 87  ? 127.183 145.156 161.104 1.00 126.12 ? 64  VAL   N CB  1 
ATOM   9204 C CG1 . VAL   F 6 87  ? 127.259 146.643 160.817 1.00 126.12 ? 64  VAL   N CG1 1 
ATOM   9205 C CG2 . VAL   F 6 87  ? 126.689 144.375 159.925 1.00 126.12 ? 64  VAL   N CG2 1 
ATOM   9206 N N   . LYS   F 6 88  ? 129.529 142.384 161.659 1.00 128.33 ? 65  LYS   N N   1 
ATOM   9207 C CA  . LYS   F 6 88  ? 129.530 140.977 162.039 1.00 128.33 ? 65  LYS   N CA  1 
ATOM   9208 C C   . LYS   F 6 88  ? 129.725 140.840 163.541 1.00 128.33 ? 65  LYS   N C   1 
ATOM   9209 O O   . LYS   F 6 88  ? 130.460 141.616 164.157 1.00 128.33 ? 65  LYS   N O   1 
ATOM   9210 C CB  . LYS   F 6 88  ? 130.613 140.206 161.285 1.00 128.33 ? 65  LYS   N CB  1 
ATOM   9211 C CG  . LYS   F 6 88  ? 130.343 140.085 159.799 1.00 128.33 ? 65  LYS   N CG  1 
ATOM   9212 C CD  . LYS   F 6 88  ? 131.411 139.289 159.074 1.00 128.33 ? 65  LYS   N CD  1 
ATOM   9213 C CE  . LYS   F 6 88  ? 131.130 139.202 157.588 1.00 128.33 ? 65  LYS   N CE  1 
ATOM   9214 N NZ  . LYS   F 6 88  ? 132.174 138.440 156.869 1.00 128.33 ? 65  LYS   N NZ  1 
ATOM   9215 N N   . GLY   F 6 89  ? 129.044 139.861 164.131 1.00 130.74 ? 66  GLY   N N   1 
ATOM   9216 C CA  . GLY   F 6 89  ? 129.130 139.617 165.550 1.00 130.74 ? 66  GLY   N CA  1 
ATOM   9217 C C   . GLY   F 6 89  ? 128.475 140.662 166.420 1.00 130.74 ? 66  GLY   N C   1 
ATOM   9218 O O   . GLY   F 6 89  ? 128.748 140.702 167.625 1.00 130.74 ? 66  GLY   N O   1 
ATOM   9219 N N   . ARG   F 6 90  ? 127.617 141.512 165.856 1.00 136.55 ? 67  ARG   N N   1 
ATOM   9220 C CA  . ARG   F 6 90  ? 127.072 142.639 166.602 1.00 136.55 ? 67  ARG   N CA  1 
ATOM   9221 C C   . ARG   F 6 90  ? 125.552 142.733 166.520 1.00 136.55 ? 67  ARG   N C   1 
ATOM   9222 O O   . ARG   F 6 90  ? 124.914 143.181 167.477 1.00 136.55 ? 67  ARG   N O   1 
ATOM   9223 C CB  . ARG   F 6 90  ? 127.702 143.937 166.097 1.00 136.55 ? 67  ARG   N CB  1 
ATOM   9224 C CG  . ARG   F 6 90  ? 129.219 143.903 166.068 1.00 136.55 ? 67  ARG   N CG  1 
ATOM   9225 C CD  . ARG   F 6 90  ? 129.776 145.132 165.393 1.00 136.55 ? 67  ARG   N CD  1 
ATOM   9226 N NE  . ARG   F 6 90  ? 129.475 146.347 166.136 1.00 136.55 ? 67  ARG   N NE  1 
ATOM   9227 C CZ  . ARG   F 6 90  ? 129.632 147.567 165.640 1.00 136.55 ? 67  ARG   N CZ  1 
ATOM   9228 N NH1 . ARG   F 6 90  ? 130.077 147.717 164.403 1.00 136.55 ? 67  ARG   N NH1 1 
ATOM   9229 N NH2 . ARG   F 6 90  ? 129.338 148.633 166.370 1.00 136.55 ? 67  ARG   N NH2 1 
ATOM   9230 N N   . PHE   F 6 91  ? 124.956 142.326 165.403 1.00 132.17 ? 68  PHE   N N   1 
ATOM   9231 C CA  . PHE   F 6 91  ? 123.537 142.527 165.155 1.00 132.17 ? 68  PHE   N CA  1 
ATOM   9232 C C   . PHE   F 6 91  ? 122.838 141.194 164.939 1.00 132.17 ? 68  PHE   N C   1 
ATOM   9233 O O   . PHE   F 6 91  ? 123.382 140.287 164.308 1.00 132.17 ? 68  PHE   N O   1 
ATOM   9234 C CB  . PHE   F 6 91  ? 123.316 143.414 163.937 1.00 132.17 ? 68  PHE   N CB  1 
ATOM   9235 C CG  . PHE   F 6 91  ? 123.890 144.793 164.075 1.00 132.17 ? 68  PHE   N CG  1 
ATOM   9236 C CD1 . PHE   F 6 91  ? 124.052 145.372 165.312 1.00 132.17 ? 68  PHE   N CD1 1 
ATOM   9237 C CD2 . PHE   F 6 91  ? 124.273 145.507 162.958 1.00 132.17 ? 68  PHE   N CD2 1 
ATOM   9238 C CE1 . PHE   F 6 91  ? 124.580 146.636 165.430 1.00 132.17 ? 68  PHE   N CE1 1 
ATOM   9239 C CE2 . PHE   F 6 91  ? 124.799 146.771 163.080 1.00 132.17 ? 68  PHE   N CE2 1 
ATOM   9240 C CZ  . PHE   F 6 91  ? 124.953 147.332 164.315 1.00 132.17 ? 68  PHE   N CZ  1 
ATOM   9241 N N   . THR   F 6 92  ? 121.620 141.084 165.469 1.00 129.28 ? 69  THR   N N   1 
ATOM   9242 C CA  . THR   F 6 92  ? 120.807 139.882 165.350 1.00 129.28 ? 69  THR   N CA  1 
ATOM   9243 C C   . THR   F 6 92  ? 119.465 140.223 164.721 1.00 129.28 ? 69  THR   N C   1 
ATOM   9244 O O   . THR   F 6 92  ? 118.829 141.215 165.084 1.00 129.28 ? 69  THR   N O   1 
ATOM   9245 C CB  . THR   F 6 92  ? 120.574 139.207 166.706 1.00 129.28 ? 69  THR   N CB  1 
ATOM   9246 O OG1 . THR   F 6 92  ? 119.596 139.946 167.445 1.00 129.28 ? 69  THR   N OG1 1 
ATOM   9247 C CG2 . THR   F 6 92  ? 121.866 139.120 167.496 1.00 129.28 ? 69  THR   N CG2 1 
ATOM   9248 N N   . ILE   F 6 93  ? 119.030 139.375 163.797 1.00 120.48 ? 70  ILE   N N   1 
ATOM   9249 C CA  . ILE   F 6 93  ? 117.886 139.648 162.943 1.00 120.48 ? 70  ILE   N CA  1 
ATOM   9250 C C   . ILE   F 6 93  ? 116.835 138.585 163.185 1.00 120.48 ? 70  ILE   N C   1 
ATOM   9251 O O   . ILE   F 6 93  ? 117.112 137.391 163.037 1.00 120.48 ? 70  ILE   N O   1 
ATOM   9252 C CB  . ILE   F 6 93  ? 118.280 139.659 161.460 1.00 120.48 ? 70  ILE   N CB  1 
ATOM   9253 C CG1 . ILE   F 6 93  ? 119.369 140.692 161.216 1.00 120.48 ? 70  ILE   N CG1 1 
ATOM   9254 C CG2 . ILE   F 6 93  ? 117.082 139.979 160.626 1.00 120.48 ? 70  ILE   N CG2 1 
ATOM   9255 C CD1 . ILE   F 6 93  ? 120.762 140.148 161.337 1.00 120.48 ? 70  ILE   N CD1 1 
ATOM   9256 N N   . SER   F 6 94  ? 115.629 139.014 163.534 1.00 121.66 ? 71  SER   N N   1 
ATOM   9257 C CA  . SER   F 6 94  ? 114.507 138.107 163.706 1.00 121.66 ? 71  SER   N CA  1 
ATOM   9258 C C   . SER   F 6 94  ? 113.333 138.635 162.904 1.00 121.66 ? 71  SER   N C   1 
ATOM   9259 O O   . SER   F 6 94  ? 113.159 139.843 162.739 1.00 121.66 ? 71  SER   N O   1 
ATOM   9260 C CB  . SER   F 6 94  ? 114.100 137.958 165.173 1.00 121.66 ? 71  SER   N CB  1 
ATOM   9261 O OG  . SER   F 6 94  ? 113.380 139.099 165.606 1.00 121.66 ? 71  SER   N OG  1 
ATOM   9262 N N   . ARG   F 6 95  ? 112.516 137.715 162.417 1.00 113.88 ? 72  ARG   N N   1 
ATOM   9263 C CA  . ARG   F 6 95  ? 111.372 138.108 161.609 1.00 113.88 ? 72  ARG   N CA  1 
ATOM   9264 C C   . ARG   F 6 95  ? 110.218 137.180 161.959 1.00 113.88 ? 72  ARG   N C   1 
ATOM   9265 O O   . ARG   F 6 95  ? 110.034 136.148 161.311 1.00 113.88 ? 72  ARG   N O   1 
ATOM   9266 C CB  . ARG   F 6 95  ? 111.719 138.032 160.137 1.00 113.88 ? 72  ARG   N CB  1 
ATOM   9267 C CG  . ARG   F 6 95  ? 112.555 136.843 159.789 1.00 113.88 ? 72  ARG   N CG  1 
ATOM   9268 C CD  . ARG   F 6 95  ? 112.661 136.716 158.301 1.00 113.88 ? 72  ARG   N CD  1 
ATOM   9269 N NE  . ARG   F 6 95  ? 111.393 136.360 157.691 1.00 113.88 ? 72  ARG   N NE  1 
ATOM   9270 C CZ  . ARG   F 6 95  ? 111.156 136.473 156.396 1.00 113.88 ? 72  ARG   N CZ  1 
ATOM   9271 N NH1 . ARG   F 6 95  ? 112.110 136.924 155.589 1.00 113.88 ? 72  ARG   N NH1 1 
ATOM   9272 N NH2 . ARG   F 6 95  ? 109.977 136.129 155.909 1.00 113.88 ? 72  ARG   N NH2 1 
ATOM   9273 N N   . ASP   F 6 96  ? 109.435 137.558 162.957 1.00 123.47 ? 73  ASP   N N   1 
ATOM   9274 C CA  . ASP   F 6 96  ? 108.374 136.673 163.415 1.00 123.47 ? 73  ASP   N CA  1 
ATOM   9275 C C   . ASP   F 6 96  ? 107.164 136.896 162.521 1.00 123.47 ? 73  ASP   N C   1 
ATOM   9276 O O   . ASP   F 6 96  ? 106.527 137.952 162.554 1.00 123.47 ? 73  ASP   N O   1 
ATOM   9277 C CB  . ASP   F 6 96  ? 108.066 136.903 164.889 1.00 123.47 ? 73  ASP   N CB  1 
ATOM   9278 C CG  . ASP   F 6 96  ? 107.265 135.764 165.493 1.00 123.47 ? 73  ASP   N CG  1 
ATOM   9279 O OD1 . ASP   F 6 96  ? 107.047 134.756 164.788 1.00 123.47 ? 73  ASP   N OD1 1 
ATOM   9280 O OD2 . ASP   F 6 96  ? 106.905 135.845 166.684 1.00 123.47 ? 73  ASP   N OD2 1 
ATOM   9281 N N   . ASN   F 6 97  ? 106.863 135.894 161.698 1.00 120.10 ? 74  ASN   N N   1 
ATOM   9282 C CA  . ASN   F 6 97  ? 105.772 136.013 160.743 1.00 120.10 ? 74  ASN   N CA  1 
ATOM   9283 C C   . ASN   F 6 97  ? 104.435 136.198 161.434 1.00 120.10 ? 74  ASN   N C   1 
ATOM   9284 O O   . ASN   F 6 97  ? 103.483 136.688 160.818 1.00 120.10 ? 74  ASN   N O   1 
ATOM   9285 C CB  . ASN   F 6 97  ? 105.737 134.781 159.852 1.00 120.10 ? 74  ASN   N CB  1 
ATOM   9286 C CG  . ASN   F 6 97  ? 107.036 134.572 159.126 1.00 120.10 ? 74  ASN   N CG  1 
ATOM   9287 O OD1 . ASN   F 6 97  ? 107.915 135.430 159.163 1.00 120.10 ? 74  ASN   N OD1 1 
ATOM   9288 N ND2 . ASN   F 6 97  ? 107.172 133.431 158.463 1.00 120.10 ? 74  ASN   N ND2 1 
ATOM   9289 N N   . ALA   F 6 98  ? 104.335 135.801 162.701 1.00 126.56 ? 75  ALA   N N   1 
ATOM   9290 C CA  . ALA   F 6 98  ? 103.088 136.006 163.425 1.00 126.56 ? 75  ALA   N CA  1 
ATOM   9291 C C   . ALA   F 6 98  ? 102.729 137.480 163.475 1.00 126.56 ? 75  ALA   N C   1 
ATOM   9292 O O   . ALA   F 6 98  ? 101.575 137.856 163.240 1.00 126.56 ? 75  ALA   N O   1 
ATOM   9293 C CB  . ALA   F 6 98  ? 103.202 135.434 164.837 1.00 126.56 ? 75  ALA   N CB  1 
ATOM   9294 N N   . LYS   F 6 99  ? 103.703 138.332 163.761 1.00 126.14 ? 76  LYS   N N   1 
ATOM   9295 C CA  . LYS   F 6 99  ? 103.453 139.754 163.925 1.00 126.14 ? 76  LYS   N CA  1 
ATOM   9296 C C   . LYS   F 6 99  ? 103.636 140.555 162.643 1.00 126.14 ? 76  LYS   N C   1 
ATOM   9297 O O   . LYS   F 6 99  ? 103.391 141.765 162.657 1.00 126.14 ? 76  LYS   N O   1 
ATOM   9298 C CB  . LYS   F 6 99  ? 104.361 140.323 165.021 1.00 126.14 ? 76  LYS   N CB  1 
ATOM   9299 C CG  . LYS   F 6 99  ? 103.781 140.223 166.423 1.00 126.14 ? 76  LYS   N CG  1 
ATOM   9300 C CD  . LYS   F 6 99  ? 103.783 138.793 166.912 1.00 126.14 ? 76  LYS   N CD  1 
ATOM   9301 C CE  . LYS   F 6 99  ? 105.196 138.326 167.169 1.00 126.14 ? 76  LYS   N CE  1 
ATOM   9302 N NZ  . LYS   F 6 99  ? 105.208 136.920 167.649 1.00 126.14 ? 76  LYS   N NZ  1 
ATOM   9303 N N   . ASN   F 6 100 ? 104.025 139.917 161.540 1.00 122.77 ? 77  ASN   N N   1 
ATOM   9304 C CA  . ASN   F 6 100 ? 104.365 140.626 160.307 1.00 122.77 ? 77  ASN   N CA  1 
ATOM   9305 C C   . ASN   F 6 100 ? 105.437 141.671 160.584 1.00 122.77 ? 77  ASN   N C   1 
ATOM   9306 O O   . ASN   F 6 100 ? 105.358 142.814 160.137 1.00 122.77 ? 77  ASN   N O   1 
ATOM   9307 C CB  . ASN   F 6 100 ? 103.138 141.281 159.666 1.00 122.77 ? 77  ASN   N CB  1 
ATOM   9308 C CG  . ASN   F 6 100 ? 102.163 140.277 159.082 1.00 122.77 ? 77  ASN   N CG  1 
ATOM   9309 O OD1 . ASN   F 6 100 ? 102.558 139.299 158.454 1.00 122.77 ? 77  ASN   N OD1 1 
ATOM   9310 N ND2 . ASN   F 6 100 ? 100.878 140.537 159.261 1.00 122.77 ? 77  ASN   N ND2 1 
ATOM   9311 N N   . THR   F 6 101 ? 106.441 141.275 161.356 1.00 120.98 ? 78  THR   N N   1 
ATOM   9312 C CA  . THR   F 6 101 ? 107.435 142.218 161.833 1.00 120.98 ? 78  THR   N CA  1 
ATOM   9313 C C   . THR   F 6 101 ? 108.835 141.721 161.513 1.00 120.98 ? 78  THR   N C   1 
ATOM   9314 O O   . THR   F 6 101 ? 109.109 140.521 161.542 1.00 120.98 ? 78  THR   N O   1 
ATOM   9315 C CB  . THR   F 6 101 ? 107.295 142.466 163.342 1.00 120.98 ? 78  THR   N CB  1 
ATOM   9316 O OG1 . THR   F 6 101 ? 107.359 141.219 164.045 1.00 120.98 ? 78  THR   N OG1 1 
ATOM   9317 C CG2 . THR   F 6 101 ? 105.985 143.167 163.657 1.00 120.98 ? 78  THR   N CG2 1 
ATOM   9318 N N   . LEU   F 6 102 ? 109.713 142.666 161.199 1.00 119.12 ? 79  LEU   N N   1 
ATOM   9319 C CA  . LEU   F 6 102 ? 111.133 142.413 161.034 1.00 119.12 ? 79  LEU   N CA  1 
ATOM   9320 C C   . LEU   F 6 102 ? 111.882 143.196 162.100 1.00 119.12 ? 79  LEU   N C   1 
ATOM   9321 O O   . LEU   F 6 102 ? 111.429 144.258 162.535 1.00 119.12 ? 79  LEU   N O   1 
ATOM   9322 C CB  . LEU   F 6 102 ? 111.622 142.820 159.647 1.00 119.12 ? 79  LEU   N CB  1 
ATOM   9323 C CG  . LEU   F 6 102 ? 113.112 142.601 159.387 1.00 119.12 ? 79  LEU   N CG  1 
ATOM   9324 C CD1 . LEU   F 6 102 ? 113.368 141.150 159.115 1.00 119.12 ? 79  LEU   N CD1 1 
ATOM   9325 C CD2 . LEU   F 6 102 ? 113.626 143.445 158.242 1.00 119.12 ? 79  LEU   N CD2 1 
ATOM   9326 N N   . TYR   F 6 103 ? 113.031 142.671 162.524 1.00 121.50 ? 80  TYR   N N   1 
ATOM   9327 C CA  . TYR   F 6 103 ? 113.735 143.225 163.668 1.00 121.50 ? 80  TYR   N CA  1 
ATOM   9328 C C   . TYR   F 6 103 ? 115.227 143.307 163.396 1.00 121.50 ? 80  TYR   N C   1 
ATOM   9329 O O   . TYR   F 6 103 ? 115.771 142.549 162.595 1.00 121.50 ? 80  TYR   N O   1 
ATOM   9330 C CB  . TYR   F 6 103 ? 113.479 142.383 164.912 1.00 121.50 ? 80  TYR   N CB  1 
ATOM   9331 C CG  . TYR   F 6 103 ? 112.039 142.418 165.346 1.00 121.50 ? 80  TYR   N CG  1 
ATOM   9332 C CD1 . TYR   F 6 103 ? 111.413 143.623 165.610 1.00 121.50 ? 80  TYR   N CD1 1 
ATOM   9333 C CD2 . TYR   F 6 103 ? 111.301 141.255 165.479 1.00 121.50 ? 80  TYR   N CD2 1 
ATOM   9334 C CE1 . TYR   F 6 103 ? 110.098 143.671 166.002 1.00 121.50 ? 80  TYR   N CE1 1 
ATOM   9335 C CE2 . TYR   F 6 103 ? 109.976 141.293 165.871 1.00 121.50 ? 80  TYR   N CE2 1 
ATOM   9336 C CZ  . TYR   F 6 103 ? 109.384 142.507 166.134 1.00 121.50 ? 80  TYR   N CZ  1 
ATOM   9337 O OH  . TYR   F 6 103 ? 108.070 142.567 166.520 1.00 121.50 ? 80  TYR   N OH  1 
ATOM   9338 N N   . LEU   F 6 104 ? 115.878 144.247 164.077 1.00 127.01 ? 81  LEU   N N   1 
ATOM   9339 C CA  . LEU   F 6 104 ? 117.336 144.349 164.087 1.00 127.01 ? 81  LEU   N CA  1 
ATOM   9340 C C   . LEU   F 6 104 ? 117.737 145.060 165.379 1.00 127.01 ? 81  LEU   N C   1 
ATOM   9341 O O   . LEU   F 6 104 ? 117.608 146.282 165.476 1.00 127.01 ? 81  LEU   N O   1 
ATOM   9342 C CB  . LEU   F 6 104 ? 117.852 145.090 162.862 1.00 127.01 ? 81  LEU   N CB  1 
ATOM   9343 C CG  . LEU   F 6 104 ? 119.379 145.173 162.799 1.00 127.01 ? 81  LEU   N CG  1 
ATOM   9344 C CD1 . LEU   F 6 104 ? 119.984 143.800 162.699 1.00 127.01 ? 81  LEU   N CD1 1 
ATOM   9345 C CD2 . LEU   F 6 104 ? 119.873 146.039 161.660 1.00 127.01 ? 81  LEU   N CD2 1 
ATOM   9346 N N   . GLN   F 6 105 ? 118.223 144.306 166.360 1.00 135.07 ? 82  GLN   N N   1 
ATOM   9347 C CA  . GLN   F 6 105 ? 118.682 144.906 167.603 1.00 135.07 ? 82  GLN   N CA  1 
ATOM   9348 C C   . GLN   F 6 105 ? 120.190 145.084 167.524 1.00 135.07 ? 82  GLN   N C   1 
ATOM   9349 O O   . GLN   F 6 105 ? 120.883 144.299 166.873 1.00 135.07 ? 82  GLN   N O   1 
ATOM   9350 C CB  . GLN   F 6 105 ? 118.301 144.064 168.823 1.00 135.07 ? 82  GLN   N CB  1 
ATOM   9351 C CG  . GLN   F 6 105 ? 118.912 142.693 168.900 1.00 135.07 ? 82  GLN   N CG  1 
ATOM   9352 C CD  . GLN   F 6 105 ? 120.290 142.740 169.508 1.00 135.07 ? 82  GLN   N CD  1 
ATOM   9353 O OE1 . GLN   F 6 105 ? 120.581 143.605 170.331 1.00 135.07 ? 82  GLN   N OE1 1 
ATOM   9354 N NE2 . GLN   F 6 105 ? 121.148 141.816 169.109 1.00 135.07 ? 82  GLN   N NE2 1 
ATOM   9355 N N   . MET   F 6 106 ? 120.695 146.120 168.181 1.00 144.25 ? 83  MET   N N   1 
ATOM   9356 C CA  . MET   F 6 106 ? 122.061 146.568 167.971 1.00 144.25 ? 83  MET   N CA  1 
ATOM   9357 C C   . MET   F 6 106 ? 122.852 146.510 169.267 1.00 144.25 ? 83  MET   N C   1 
ATOM   9358 O O   . MET   F 6 106 ? 122.371 146.931 170.322 1.00 144.25 ? 83  MET   N O   1 
ATOM   9359 C CB  . MET   F 6 106 ? 122.081 147.987 167.399 1.00 144.25 ? 83  MET   N CB  1 
ATOM   9360 C CG  . MET   F 6 106 ? 121.145 148.168 166.213 1.00 144.25 ? 83  MET   N CG  1 
ATOM   9361 S SD  . MET   F 6 106 ? 121.067 149.837 165.543 1.00 144.25 ? 83  MET   N SD  1 
ATOM   9362 C CE  . MET   F 6 106 ? 122.620 149.935 164.676 1.00 144.25 ? 83  MET   N CE  1 
ATOM   9363 N N   . ASN   F 6 107 ? 124.070 145.985 169.170 1.00 145.99 ? 84  ASN   N N   1 
ATOM   9364 C CA  . ASN   F 6 107 ? 124.986 145.858 170.290 1.00 145.99 ? 84  ASN   N CA  1 
ATOM   9365 C C   . ASN   F 6 107 ? 126.346 146.393 169.879 1.00 145.99 ? 84  ASN   N C   1 
ATOM   9366 O O   . ASN   F 6 107 ? 126.725 146.304 168.708 1.00 145.99 ? 84  ASN   N O   1 
ATOM   9367 C CB  . ASN   F 6 107 ? 125.123 144.400 170.734 1.00 145.99 ? 84  ASN   N CB  1 
ATOM   9368 C CG  . ASN   F 6 107 ? 123.827 143.824 171.259 1.00 145.99 ? 84  ASN   N CG  1 
ATOM   9369 O OD1 . ASN   F 6 107 ? 122.893 144.556 171.576 1.00 145.99 ? 84  ASN   N OD1 1 
ATOM   9370 N ND2 . ASN   F 6 107 ? 123.765 142.502 171.358 1.00 145.99 ? 84  ASN   N ND2 1 
ATOM   9371 N N   . SER   F 6 108 ? 127.074 146.944 170.846 1.00 148.85 ? 85  SER   N N   1 
ATOM   9372 C CA  . SER   F 6 108 ? 128.446 147.413 170.655 1.00 148.85 ? 85  SER   N CA  1 
ATOM   9373 C C   . SER   F 6 108 ? 128.528 148.456 169.543 1.00 148.85 ? 85  SER   N C   1 
ATOM   9374 O O   . SER   F 6 108 ? 129.282 148.327 168.579 1.00 148.85 ? 85  SER   N O   1 
ATOM   9375 C CB  . SER   F 6 108 ? 129.386 146.241 170.370 1.00 148.85 ? 85  SER   N CB  1 
ATOM   9376 O OG  . SER   F 6 108 ? 130.706 146.698 170.151 1.00 148.85 ? 85  SER   N OG  1 
ATOM   9377 N N   . LEU   F 6 109 ? 127.734 149.507 169.700 1.00 151.68 ? 86  LEU   N N   1 
ATOM   9378 C CA  . LEU   F 6 109 ? 127.714 150.564 168.701 1.00 151.68 ? 86  LEU   N CA  1 
ATOM   9379 C C   . LEU   F 6 109 ? 129.005 151.365 168.737 1.00 151.68 ? 86  LEU   N C   1 
ATOM   9380 O O   . LEU   F 6 109 ? 129.547 151.659 169.806 1.00 151.68 ? 86  LEU   N O   1 
ATOM   9381 C CB  . LEU   F 6 109 ? 126.532 151.503 168.924 1.00 151.68 ? 86  LEU   N CB  1 
ATOM   9382 C CG  . LEU   F 6 109 ? 125.179 151.084 168.362 1.00 151.68 ? 86  LEU   N CG  1 
ATOM   9383 C CD1 . LEU   F 6 109 ? 125.277 151.018 166.850 1.00 151.68 ? 86  LEU   N CD1 1 
ATOM   9384 C CD2 . LEU   F 6 109 ? 124.698 149.769 168.942 1.00 151.68 ? 86  LEU   N CD2 1 
ATOM   9385 N N   . LYS   F 6 110 ? 129.495 151.707 167.572 1.00 148.87 ? 87  LYS   N N   1 
ATOM   9386 C CA  . LYS   F 6 110 ? 130.491 152.755 167.517 1.00 148.87 ? 87  LYS   N CA  1 
ATOM   9387 C C   . LYS   F 6 110 ? 129.898 153.991 166.873 1.00 148.87 ? 87  LYS   N C   1 
ATOM   9388 O O   . LYS   F 6 110 ? 128.875 153.917 166.190 1.00 148.87 ? 87  LYS   N O   1 
ATOM   9389 C CB  . LYS   F 6 110 ? 131.728 152.313 166.732 1.00 148.87 ? 87  LYS   N CB  1 
ATOM   9390 C CG  . LYS   F 6 110 ? 131.510 152.044 165.273 1.00 148.87 ? 87  LYS   N CG  1 
ATOM   9391 C CD  . LYS   F 6 110 ? 132.837 151.673 164.644 1.00 148.87 ? 87  LYS   N CD  1 
ATOM   9392 C CE  . LYS   F 6 110 ? 133.299 150.301 165.072 1.00 148.87 ? 87  LYS   N CE  1 
ATOM   9393 N NZ  . LYS   F 6 110 ? 132.421 149.228 164.578 1.00 148.87 ? 87  LYS   N NZ  1 
ATOM   9394 N N   . PRO   F 6 111 ? 130.491 155.156 167.083 1.00 152.66 ? 88  PRO   N N   1 
ATOM   9395 C CA  . PRO   F 6 111 ? 130.004 156.375 166.426 1.00 152.66 ? 88  PRO   N CA  1 
ATOM   9396 C C   . PRO   F 6 111 ? 130.423 156.480 164.961 1.00 152.66 ? 88  PRO   N C   1 
ATOM   9397 O O   . PRO   F 6 111 ? 130.796 157.547 164.478 1.00 152.66 ? 88  PRO   N O   1 
ATOM   9398 C CB  . PRO   F 6 111 ? 130.620 157.489 167.277 1.00 152.66 ? 88  PRO   N CB  1 
ATOM   9399 C CG  . PRO   F 6 111 ? 131.810 156.884 167.909 1.00 152.66 ? 88  PRO   N CG  1 
ATOM   9400 C CD  . PRO   F 6 111 ? 131.497 155.442 168.121 1.00 152.66 ? 88  PRO   N CD  1 
ATOM   9401 N N   . GLU   F 6 112 ? 130.318 155.364 164.239 1.00 150.26 ? 89  GLU   N N   1 
ATOM   9402 C CA  . GLU   F 6 112 ? 130.568 155.331 162.805 1.00 150.26 ? 89  GLU   N CA  1 
ATOM   9403 C C   . GLU   F 6 112 ? 129.367 154.748 162.072 1.00 150.26 ? 89  GLU   N C   1 
ATOM   9404 O O   . GLU   F 6 112 ? 129.142 155.061 160.900 1.00 150.26 ? 89  GLU   N O   1 
ATOM   9405 C CB  . GLU   F 6 112 ? 131.832 154.528 162.489 1.00 150.26 ? 89  GLU   N CB  1 
ATOM   9406 C CG  . GLU   F 6 112 ? 133.095 155.019 163.185 1.00 150.26 ? 89  GLU   N CG  1 
ATOM   9407 C CD  . GLU   F 6 112 ? 133.575 156.370 162.673 1.00 150.26 ? 89  GLU   N CD  1 
ATOM   9408 O OE1 . GLU   F 6 112 ? 134.516 156.397 161.853 1.00 150.26 ? 89  GLU   N OE1 1 
ATOM   9409 O OE2 . GLU   F 6 112 ? 133.025 157.408 163.092 1.00 150.26 ? 89  GLU   N OE2 1 
ATOM   9410 N N   . ASP   F 6 113 ? 128.599 153.889 162.738 1.00 144.86 ? 90  ASP   N N   1 
ATOM   9411 C CA  . ASP   F 6 113 ? 127.345 153.388 162.175 1.00 144.86 ? 90  ASP   N CA  1 
ATOM   9412 C C   . ASP   F 6 113 ? 126.158 154.113 162.815 1.00 144.86 ? 90  ASP   N C   1 
ATOM   9413 O O   . ASP   F 6 113 ? 125.443 153.593 163.672 1.00 144.86 ? 90  ASP   N O   1 
ATOM   9414 C CB  . ASP   F 6 113 ? 127.258 151.867 162.324 1.00 144.86 ? 90  ASP   N CB  1 
ATOM   9415 C CG  . ASP   F 6 113 ? 127.377 151.389 163.767 1.00 144.86 ? 90  ASP   N CG  1 
ATOM   9416 O OD1 . ASP   F 6 113 ? 127.556 152.221 164.675 1.00 144.86 ? 90  ASP   N OD1 1 
ATOM   9417 O OD2 . ASP   F 6 113 ? 127.292 150.163 163.992 1.00 144.86 ? 90  ASP   N OD2 1 
ATOM   9418 N N   . THR   F 6 114 ? 125.931 155.334 162.338 1.00 142.21 ? 91  THR   N N   1 
ATOM   9419 C CA  . THR   F 6 114 ? 124.935 156.248 162.894 1.00 142.21 ? 91  THR   N CA  1 
ATOM   9420 C C   . THR   F 6 114 ? 123.953 156.712 161.824 1.00 142.21 ? 91  THR   N C   1 
ATOM   9421 O O   . THR   F 6 114 ? 123.531 157.869 161.790 1.00 142.21 ? 91  THR   N O   1 
ATOM   9422 C CB  . THR   F 6 114 ? 125.624 157.442 163.549 1.00 142.21 ? 91  THR   N CB  1 
ATOM   9423 O OG1 . THR   F 6 114 ? 124.642 158.294 164.153 1.00 142.21 ? 91  THR   N OG1 1 
ATOM   9424 C CG2 . THR   F 6 114 ? 126.446 158.229 162.531 1.00 142.21 ? 91  THR   N CG2 1 
ATOM   9425 N N   . ALA   F 6 115 ? 123.543 155.796 160.957 1.00 135.86 ? 92  ALA   N N   1 
ATOM   9426 C CA  . ALA   F 6 115 ? 122.779 156.118 159.763 1.00 135.86 ? 92  ALA   N CA  1 
ATOM   9427 C C   . ALA   F 6 115 ? 121.281 155.945 159.986 1.00 135.86 ? 92  ALA   N C   1 
ATOM   9428 O O   . ALA   F 6 115 ? 120.826 155.469 161.025 1.00 135.86 ? 92  ALA   N O   1 
ATOM   9429 C CB  . ALA   F 6 115 ? 123.235 155.247 158.597 1.00 135.86 ? 92  ALA   N CB  1 
ATOM   9430 N N   . VAL   F 6 116 ? 120.505 156.347 158.983 1.00 129.56 ? 93  VAL   N N   1 
ATOM   9431 C CA  . VAL   F 6 116 ? 119.069 156.098 158.954 1.00 129.56 ? 93  VAL   N CA  1 
ATOM   9432 C C   . VAL   F 6 116 ? 118.829 154.706 158.390 1.00 129.56 ? 93  VAL   N C   1 
ATOM   9433 O O   . VAL   F 6 116 ? 119.498 154.287 157.441 1.00 129.56 ? 93  VAL   N O   1 
ATOM   9434 C CB  . VAL   F 6 116 ? 118.336 157.164 158.127 1.00 129.56 ? 93  VAL   N CB  1 
ATOM   9435 C CG1 . VAL   F 6 116 ? 118.870 157.202 156.727 1.00 129.56 ? 93  VAL   N CG1 1 
ATOM   9436 C CG2 . VAL   F 6 116 ? 116.855 156.875 158.101 1.00 129.56 ? 93  VAL   N CG2 1 
ATOM   9437 N N   . TYR   F 6 117 ? 117.888 153.981 158.982 1.00 128.20 ? 94  TYR   N N   1 
ATOM   9438 C CA  . TYR   F 6 117 ? 117.672 152.577 158.672 1.00 128.20 ? 94  TYR   N CA  1 
ATOM   9439 C C   . TYR   F 6 117 ? 116.413 152.374 157.851 1.00 128.20 ? 94  TYR   N C   1 
ATOM   9440 O O   . TYR   F 6 117 ? 115.343 152.879 158.200 1.00 128.20 ? 94  TYR   N O   1 
ATOM   9441 C CB  . TYR   F 6 117 ? 117.615 151.746 159.946 1.00 128.20 ? 94  TYR   N CB  1 
ATOM   9442 C CG  . TYR   F 6 117 ? 118.981 151.315 160.371 1.00 128.20 ? 94  TYR   N CG  1 
ATOM   9443 C CD1 . TYR   F 6 117 ? 119.837 152.181 161.017 1.00 128.20 ? 94  TYR   N CD1 1 
ATOM   9444 C CD2 . TYR   F 6 117 ? 119.426 150.045 160.084 1.00 128.20 ? 94  TYR   N CD2 1 
ATOM   9445 C CE1 . TYR   F 6 117 ? 121.085 151.782 161.384 1.00 128.20 ? 94  TYR   N CE1 1 
ATOM   9446 C CE2 . TYR   F 6 117 ? 120.665 149.639 160.445 1.00 128.20 ? 94  TYR   N CE2 1 
ATOM   9447 C CZ  . TYR   F 6 117 ? 121.492 150.506 161.091 1.00 128.20 ? 94  TYR   N CZ  1 
ATOM   9448 O OH  . TYR   F 6 117 ? 122.736 150.073 161.455 1.00 128.20 ? 94  TYR   N OH  1 
ATOM   9449 N N   . TYR   F 6 118 ? 116.552 151.605 156.778 1.00 121.45 ? 95  TYR   N N   1 
ATOM   9450 C CA  . TYR   F 6 118 ? 115.524 151.432 155.770 1.00 121.45 ? 95  TYR   N CA  1 
ATOM   9451 C C   . TYR   F 6 118 ? 115.219 149.950 155.636 1.00 121.45 ? 95  TYR   N C   1 
ATOM   9452 O O   . TYR   F 6 118 ? 116.045 149.186 155.133 1.00 121.45 ? 95  TYR   N O   1 
ATOM   9453 C CB  . TYR   F 6 118 ? 115.991 152.022 154.441 1.00 121.45 ? 95  TYR   N CB  1 
ATOM   9454 C CG  . TYR   F 6 118 ? 115.536 153.445 154.237 1.00 121.45 ? 95  TYR   N CG  1 
ATOM   9455 C CD1 . TYR   F 6 118 ? 114.302 153.721 153.679 1.00 121.45 ? 95  TYR   N CD1 1 
ATOM   9456 C CD2 . TYR   F 6 118 ? 116.335 154.510 154.619 1.00 121.45 ? 95  TYR   N CD2 1 
ATOM   9457 C CE1 . TYR   F 6 118 ? 113.880 155.009 153.500 1.00 121.45 ? 95  TYR   N CE1 1 
ATOM   9458 C CE2 . TYR   F 6 118 ? 115.920 155.804 154.441 1.00 121.45 ? 95  TYR   N CE2 1 
ATOM   9459 C CZ  . TYR   F 6 118 ? 114.688 156.047 153.882 1.00 121.45 ? 95  TYR   N CZ  1 
ATOM   9460 O OH  . TYR   F 6 118 ? 114.254 157.338 153.699 1.00 121.45 ? 95  TYR   N OH  1 
ATOM   9461 N N   . CYS   F 6 119 ? 114.034 149.558 156.072 1.00 115.97 ? 96  CYS   N N   1 
ATOM   9462 C CA  . CYS   F 6 119 ? 113.647 148.160 156.215 1.00 115.97 ? 96  CYS   N CA  1 
ATOM   9463 C C   . CYS   F 6 119 ? 113.120 147.660 154.880 1.00 115.97 ? 96  CYS   N C   1 
ATOM   9464 O O   . CYS   F 6 119 ? 112.019 148.031 154.468 1.00 115.97 ? 96  CYS   N O   1 
ATOM   9465 C CB  . CYS   F 6 119 ? 112.597 148.044 157.308 1.00 115.97 ? 96  CYS   N CB  1 
ATOM   9466 S SG  . CYS   F 6 119 ? 111.859 146.450 157.531 1.00 115.97 ? 96  CYS   N SG  1 
ATOM   9467 N N   . ALA   F 6 120 ? 113.891 146.808 154.214 1.00 105.92 ? 97  ALA   N N   1 
ATOM   9468 C CA  . ALA   F 6 120 ? 113.703 146.532 152.795 1.00 105.92 ? 97  ALA   N CA  1 
ATOM   9469 C C   . ALA   F 6 120 ? 113.074 145.162 152.542 1.00 105.92 ? 97  ALA   N C   1 
ATOM   9470 O O   . ALA   F 6 120 ? 112.674 144.454 153.469 1.00 105.92 ? 97  ALA   N O   1 
ATOM   9471 C CB  . ALA   F 6 120 ? 115.037 146.672 152.082 1.00 105.92 ? 97  ALA   N CB  1 
ATOM   9472 N N   . ARG   F 6 121 ? 112.990 144.789 151.264 1.00 105.92 ? 98  ARG   N N   1 
ATOM   9473 C CA  . ARG   F 6 121 ? 112.240 143.616 150.840 1.00 105.92 ? 98  ARG   N CA  1 
ATOM   9474 C C   . ARG   F 6 121 ? 112.682 143.199 149.442 1.00 105.92 ? 98  ARG   N C   1 
ATOM   9475 O O   . ARG   F 6 121 ? 113.214 144.004 148.678 1.00 105.92 ? 98  ARG   N O   1 
ATOM   9476 C CB  . ARG   F 6 121 ? 110.737 143.906 150.883 1.00 105.92 ? 98  ARG   N CB  1 
ATOM   9477 C CG  . ARG   F 6 121 ? 109.891 143.043 149.992 1.00 105.92 ? 98  ARG   N CG  1 
ATOM   9478 C CD  . ARG   F 6 121 ? 108.439 143.272 150.237 1.00 105.92 ? 98  ARG   N CD  1 
ATOM   9479 N NE  . ARG   F 6 121 ? 107.639 142.538 149.277 1.00 105.92 ? 98  ARG   N NE  1 
ATOM   9480 C CZ  . ARG   F 6 121 ? 106.997 143.116 148.276 1.00 105.92 ? 98  ARG   N CZ  1 
ATOM   9481 N NH1 . ARG   F 6 121 ? 106.285 142.398 147.426 1.00 105.92 ? 98  ARG   N NH1 1 
ATOM   9482 N NH2 . ARG   F 6 121 ? 107.073 144.422 148.129 1.00 105.92 ? 98  ARG   N NH2 1 
ATOM   9483 N N   . CYS   F 6 122 ? 112.480 141.918 149.124 1.00 105.92 ? 99  CYS   N N   1 
ATOM   9484 C CA  . CYS   F 6 122 ? 112.723 141.433 147.774 1.00 105.92 ? 99  CYS   N CA  1 
ATOM   9485 C C   . CYS   F 6 122 ? 111.671 141.925 146.789 1.00 105.92 ? 99  CYS   N C   1 
ATOM   9486 O O   . CYS   F 6 122 ? 110.496 142.069 147.132 1.00 105.92 ? 99  CYS   N O   1 
ATOM   9487 C CB  . CYS   F 6 122 ? 112.734 139.913 147.706 1.00 105.92 ? 99  CYS   N CB  1 
ATOM   9488 S SG  . CYS   F 6 122 ? 114.046 139.092 148.551 1.00 105.92 ? 99  CYS   N SG  1 
ATOM   9489 N N   . PRO   F 6 123 ? 112.062 142.133 145.549 1.00 105.92 ? 100 PRO   N N   1 
ATOM   9490 C CA  . PRO   F 6 123 ? 111.069 142.339 144.500 1.00 105.92 ? 100 PRO   N CA  1 
ATOM   9491 C C   . PRO   F 6 123 ? 110.198 141.111 144.351 1.00 105.92 ? 100 PRO   N C   1 
ATOM   9492 O O   . PRO   F 6 123 ? 108.973 141.168 144.473 1.00 105.92 ? 100 PRO   N O   1 
ATOM   9493 C CB  . PRO   F 6 123 ? 111.924 142.546 143.248 1.00 105.92 ? 100 PRO   N CB  1 
ATOM   9494 C CG  . PRO   F 6 123 ? 113.314 142.743 143.717 1.00 105.92 ? 100 PRO   N CG  1 
ATOM   9495 C CD  . PRO   F 6 123 ? 113.421 142.020 145.000 1.00 105.92 ? 100 PRO   N CD  1 
ATOM   9496 N N   . ALA   F 6 124 ? 110.851 139.985 144.107 1.00 105.92 ? 101 ALA   N N   1 
ATOM   9497 C CA  . ALA   F 6 124 ? 110.226 138.764 143.644 1.00 105.92 ? 101 ALA   N CA  1 
ATOM   9498 C C   . ALA   F 6 124 ? 110.126 137.752 144.765 1.00 105.92 ? 101 ALA   N C   1 
ATOM   9499 O O   . ALA   F 6 124 ? 111.151 137.406 145.360 1.00 105.92 ? 101 ALA   N O   1 
ATOM   9500 C CB  . ALA   F 6 124 ? 111.034 138.167 142.492 1.00 105.92 ? 101 ALA   N CB  1 
ATOM   9501 N N   . PRO   F 6 125 ? 108.941 137.244 145.073 1.00 106.23 ? 102 PRO   N N   1 
ATOM   9502 C CA  . PRO   F 6 125 ? 108.810 136.230 146.120 1.00 106.23 ? 102 PRO   N CA  1 
ATOM   9503 C C   . PRO   F 6 125 ? 109.352 134.884 145.666 1.00 106.23 ? 102 PRO   N C   1 
ATOM   9504 O O   . PRO   F 6 125 ? 109.734 134.691 144.512 1.00 106.23 ? 102 PRO   N O   1 
ATOM   9505 C CB  . PRO   F 6 125 ? 107.301 136.160 146.356 1.00 106.23 ? 102 PRO   N CB  1 
ATOM   9506 C CG  . PRO   F 6 125 ? 106.708 136.628 145.113 1.00 106.23 ? 102 PRO   N CG  1 
ATOM   9507 C CD  . PRO   F 6 125 ? 107.635 137.653 144.545 1.00 106.23 ? 102 PRO   N CD  1 
ATOM   9508 N N   . PHE   F 6 126 ? 109.395 133.950 146.616 1.00 111.70 ? 103 PHE   N N   1 
ATOM   9509 C CA  . PHE   F 6 126 ? 109.826 132.578 146.358 1.00 111.70 ? 103 PHE   N CA  1 
ATOM   9510 C C   . PHE   F 6 126 ? 111.181 132.540 145.668 1.00 111.70 ? 103 PHE   N C   1 
ATOM   9511 O O   . PHE   F 6 126 ? 111.434 131.713 144.794 1.00 111.70 ? 103 PHE   N O   1 
ATOM   9512 C CB  . PHE   F 6 126 ? 108.794 131.825 145.531 1.00 111.70 ? 103 PHE   N CB  1 
ATOM   9513 C CG  . PHE   F 6 126 ? 107.398 131.956 146.037 1.00 111.70 ? 103 PHE   N CG  1 
ATOM   9514 C CD1 . PHE   F 6 126 ? 107.077 131.563 147.319 1.00 111.70 ? 103 PHE   N CD1 1 
ATOM   9515 C CD2 . PHE   F 6 126 ? 106.397 132.441 145.220 1.00 111.70 ? 103 PHE   N CD2 1 
ATOM   9516 C CE1 . PHE   F 6 126 ? 105.788 131.669 147.780 1.00 111.70 ? 103 PHE   N CE1 1 
ATOM   9517 C CE2 . PHE   F 6 126 ? 105.107 132.547 145.674 1.00 111.70 ? 103 PHE   N CE2 1 
ATOM   9518 C CZ  . PHE   F 6 126 ? 104.801 132.162 146.954 1.00 111.70 ? 103 PHE   N CZ  1 
ATOM   9519 N N   . THR   F 6 127 ? 112.069 133.439 146.066 1.00 109.84 ? 104 THR   N N   1 
ATOM   9520 C CA  . THR   F 6 127 ? 113.326 133.600 145.361 1.00 109.84 ? 104 THR   N CA  1 
ATOM   9521 C C   . THR   F 6 127 ? 114.429 133.853 146.371 1.00 109.84 ? 104 THR   N C   1 
ATOM   9522 O O   . THR   F 6 127 ? 114.177 134.320 147.482 1.00 109.84 ? 104 THR   N O   1 
ATOM   9523 C CB  . THR   F 6 127 ? 113.246 134.748 144.362 1.00 109.84 ? 104 THR   N CB  1 
ATOM   9524 O OG1 . THR   F 6 127 ? 111.980 134.697 143.706 1.00 109.84 ? 104 THR   N OG1 1 
ATOM   9525 C CG2 . THR   F 6 127 ? 114.317 134.615 143.317 1.00 109.84 ? 104 THR   N CG2 1 
ATOM   9526 N N   . ARG   F 6 128 ? 115.658 133.534 145.973 1.00 113.46 ? 105 ARG   N N   1 
ATOM   9527 C CA  . ARG   F 6 128 ? 116.816 133.683 146.838 1.00 113.46 ? 105 ARG   N CA  1 
ATOM   9528 C C   . ARG   F 6 128 ? 117.803 134.709 146.314 1.00 113.46 ? 105 ARG   N C   1 
ATOM   9529 O O   . ARG   F 6 128 ? 119.012 134.482 146.390 1.00 113.46 ? 105 ARG   N O   1 
ATOM   9530 C CB  . ARG   F 6 128 ? 117.529 132.347 147.023 1.00 113.46 ? 105 ARG   N CB  1 
ATOM   9531 C CG  . ARG   F 6 128 ? 116.907 131.423 148.044 1.00 113.46 ? 105 ARG   N CG  1 
ATOM   9532 C CD  . ARG   F 6 128 ? 117.464 130.036 147.829 1.00 113.46 ? 105 ARG   N CD  1 
ATOM   9533 N NE  . ARG   F 6 128 ? 117.202 129.613 146.460 1.00 113.46 ? 105 ARG   N NE  1 
ATOM   9534 C CZ  . ARG   F 6 128 ? 118.101 129.034 145.676 1.00 113.46 ? 105 ARG   N CZ  1 
ATOM   9535 N NH1 . ARG   F 6 128 ? 119.327 128.806 146.121 1.00 113.46 ? 105 ARG   N NH1 1 
ATOM   9536 N NH2 . ARG   F 6 128 ? 117.771 128.695 144.442 1.00 113.46 ? 105 ARG   N NH2 1 
ATOM   9537 N N   . ASP   F 6 129 ? 117.326 135.819 145.768 1.00 106.61 ? 106 ASP   N N   1 
ATOM   9538 C CA  . ASP   F 6 129 ? 118.215 136.931 145.482 1.00 106.61 ? 106 ASP   N CA  1 
ATOM   9539 C C   . ASP   F 6 129 ? 117.454 138.247 145.481 1.00 106.61 ? 106 ASP   N C   1 
ATOM   9540 O O   . ASP   F 6 129 ? 116.280 138.305 145.106 1.00 106.61 ? 106 ASP   N O   1 
ATOM   9541 C CB  . ASP   F 6 129 ? 118.942 136.737 144.159 1.00 106.61 ? 106 ASP   N CB  1 
ATOM   9542 C CG  . ASP   F 6 129 ? 118.029 136.815 142.974 1.00 106.61 ? 106 ASP   N CG  1 
ATOM   9543 O OD1 . ASP   F 6 129 ? 116.822 136.525 143.106 1.00 106.61 ? 106 ASP   N OD1 1 
ATOM   9544 O OD2 . ASP   F 6 129 ? 118.531 137.196 141.903 1.00 106.61 ? 106 ASP   N OD2 1 
ATOM   9545 N N   . CYS   F 6 130 ? 118.138 139.296 145.919 1.00 105.92 ? 107 CYS   N N   1 
ATOM   9546 C CA  . CYS   F 6 130 ? 117.606 140.646 145.950 1.00 105.92 ? 107 CYS   N CA  1 
ATOM   9547 C C   . CYS   F 6 130 ? 118.328 141.476 144.906 1.00 105.92 ? 107 CYS   N C   1 
ATOM   9548 O O   . CYS   F 6 130 ? 119.558 141.445 144.832 1.00 105.92 ? 107 CYS   N O   1 
ATOM   9549 C CB  . CYS   F 6 130 ? 117.790 141.275 147.325 1.00 105.92 ? 107 CYS   N CB  1 
ATOM   9550 S SG  . CYS   F 6 130 ? 117.252 140.282 148.712 1.00 105.92 ? 107 CYS   N SG  1 
ATOM   9551 N N   . PHE   F 6 131 ? 117.574 142.212 144.104 1.00 105.92 ? 108 PHE   N N   1 
ATOM   9552 C CA  . PHE   F 6 131 ? 118.157 143.115 143.125 1.00 105.92 ? 108 PHE   N CA  1 
ATOM   9553 C C   . PHE   F 6 131 ? 117.983 144.557 143.558 1.00 105.92 ? 108 PHE   N C   1 
ATOM   9554 O O   . PHE   F 6 131 ? 116.857 145.024 143.754 1.00 105.92 ? 108 PHE   N O   1 
ATOM   9555 C CB  . PHE   F 6 131 ? 117.556 142.920 141.741 1.00 105.92 ? 108 PHE   N CB  1 
ATOM   9556 C CG  . PHE   F 6 131 ? 118.355 142.020 140.868 1.00 105.92 ? 108 PHE   N CG  1 
ATOM   9557 C CD1 . PHE   F 6 131 ? 119.518 142.475 140.283 1.00 105.92 ? 108 PHE   N CD1 1 
ATOM   9558 C CD2 . PHE   F 6 131 ? 117.934 140.745 140.597 1.00 105.92 ? 108 PHE   N CD2 1 
ATOM   9559 C CE1 . PHE   F 6 131 ? 120.253 141.669 139.475 1.00 105.92 ? 108 PHE   N CE1 1 
ATOM   9560 C CE2 . PHE   F 6 131 ? 118.671 139.934 139.788 1.00 105.92 ? 108 PHE   N CE2 1 
ATOM   9561 C CZ  . PHE   F 6 131 ? 119.829 140.400 139.221 1.00 105.92 ? 108 PHE   N CZ  1 
ATOM   9562 N N   . ASP   F 6 132 ? 119.108 145.246 143.708 1.00 108.05 ? 109 ASP   N N   1 
ATOM   9563 C CA  . ASP   F 6 132 ? 119.133 146.686 143.920 1.00 108.05 ? 109 ASP   N CA  1 
ATOM   9564 C C   . ASP   F 6 132 ? 118.251 147.101 145.088 1.00 108.05 ? 109 ASP   N C   1 
ATOM   9565 O O   . ASP   F 6 132 ? 117.636 148.162 145.078 1.00 108.05 ? 109 ASP   N O   1 
ATOM   9566 C CB  . ASP   F 6 132 ? 118.736 147.423 142.647 1.00 108.05 ? 109 ASP   N CB  1 
ATOM   9567 C CG  . ASP   F 6 132 ? 119.755 147.261 141.550 1.00 108.05 ? 109 ASP   N CG  1 
ATOM   9568 O OD1 . ASP   F 6 132 ? 120.957 147.186 141.872 1.00 108.05 ? 109 ASP   N OD1 1 
ATOM   9569 O OD2 . ASP   F 6 132 ? 119.357 147.201 140.372 1.00 108.05 ? 109 ASP   N OD2 1 
ATOM   9570 N N   . VAL   F 6 133 ? 118.182 146.252 146.110 1.00 105.92 ? 110 VAL   N N   1 
ATOM   9571 C CA  . VAL   F 6 133 ? 117.578 146.691 147.357 1.00 105.92 ? 110 VAL   N CA  1 
ATOM   9572 C C   . VAL   F 6 133 ? 118.192 147.998 147.812 1.00 105.92 ? 110 VAL   N C   1 
ATOM   9573 O O   . VAL   F 6 133 ? 117.512 148.849 148.392 1.00 105.92 ? 110 VAL   N O   1 
ATOM   9574 C CB  . VAL   F 6 133 ? 117.720 145.593 148.409 1.00 105.92 ? 110 VAL   N CB  1 
ATOM   9575 C CG1 . VAL   F 6 133 ? 117.279 146.104 149.720 1.00 105.92 ? 110 VAL   N CG1 1 
ATOM   9576 C CG2 . VAL   F 6 133 ? 116.838 144.464 148.028 1.00 105.92 ? 110 VAL   N CG2 1 
ATOM   9577 N N   . THR   F 6 134 ? 119.468 148.200 147.528 1.00 108.19 ? 111 THR   N N   1 
ATOM   9578 C CA  . THR   F 6 134 ? 120.086 149.502 147.719 1.00 108.19 ? 111 THR   N CA  1 
ATOM   9579 C C   . THR   F 6 134 ? 119.970 150.310 146.429 1.00 108.19 ? 111 THR   N C   1 
ATOM   9580 O O   . THR   F 6 134 ? 120.953 150.722 145.815 1.00 108.19 ? 111 THR   N O   1 
ATOM   9581 C CB  . THR   F 6 134 ? 121.533 149.336 148.150 1.00 108.19 ? 111 THR   N CB  1 
ATOM   9582 O OG1 . THR   F 6 134 ? 122.249 148.633 147.129 1.00 108.19 ? 111 THR   N OG1 1 
ATOM   9583 C CG2 . THR   F 6 134 ? 121.603 148.560 149.446 1.00 108.19 ? 111 THR   N CG2 1 
ATOM   9584 N N   . SER   F 6 135 ? 118.728 150.530 146.018 1.00 105.92 ? 112 SER   N N   1 
ATOM   9585 C CA  . SER   F 6 135 ? 118.435 151.392 144.886 1.00 105.92 ? 112 SER   N CA  1 
ATOM   9586 C C   . SER   F 6 135 ? 118.166 152.801 145.380 1.00 105.92 ? 112 SER   N C   1 
ATOM   9587 O O   . SER   F 6 135 ? 117.609 153.001 146.460 1.00 105.92 ? 112 SER   N O   1 
ATOM   9588 C CB  . SER   F 6 135 ? 117.221 150.900 144.095 1.00 105.92 ? 112 SER   N CB  1 
ATOM   9589 N N   . THR   F 6 136 ? 118.559 153.786 144.580 1.00 105.92 ? 113 THR   N N   1 
ATOM   9590 C CA  . THR   F 6 136 ? 118.207 155.151 144.934 1.00 105.92 ? 113 THR   N CA  1 
ATOM   9591 C C   . THR   F 6 136 ? 116.697 155.327 144.986 1.00 105.92 ? 113 THR   N C   1 
ATOM   9592 O O   . THR   F 6 136 ? 116.198 156.178 145.729 1.00 105.92 ? 113 THR   N O   1 
ATOM   9593 C CB  . THR   F 6 136 ? 118.826 156.133 143.943 1.00 105.92 ? 113 THR   N CB  1 
ATOM   9594 N N   . THR   F 6 137 ? 115.951 154.510 144.232 1.00 106.18 ? 114 THR   N N   1 
ATOM   9595 C CA  . THR   F 6 137 ? 114.517 154.702 144.051 1.00 106.18 ? 114 THR   N CA  1 
ATOM   9596 C C   . THR   F 6 137 ? 113.718 153.418 144.221 1.00 106.18 ? 114 THR   N C   1 
ATOM   9597 O O   . THR   F 6 137 ? 112.640 153.296 143.637 1.00 106.18 ? 114 THR   N O   1 
ATOM   9598 C CB  . THR   F 6 137 ? 114.222 155.271 142.668 1.00 106.18 ? 114 THR   N CB  1 
ATOM   9599 O OG1 . THR   F 6 137 ? 114.590 154.298 141.682 1.00 106.18 ? 114 THR   N OG1 1 
ATOM   9600 C CG2 . THR   F 6 137 ? 114.999 156.547 142.432 1.00 106.18 ? 114 THR   N CG2 1 
ATOM   9601 N N   . TYR   F 6 138 ? 114.221 152.457 144.984 1.00 105.92 ? 115 TYR   N N   1 
ATOM   9602 C CA  . TYR   F 6 138 ? 113.458 151.252 145.274 1.00 105.92 ? 115 TYR   N CA  1 
ATOM   9603 C C   . TYR   F 6 138 ? 112.097 151.605 145.855 1.00 105.92 ? 115 TYR   N C   1 
ATOM   9604 O O   . TYR   F 6 138 ? 111.907 152.673 146.436 1.00 105.92 ? 115 TYR   N O   1 
ATOM   9605 C CB  . TYR   F 6 138 ? 114.244 150.373 146.235 1.00 105.92 ? 115 TYR   N CB  1 
ATOM   9606 C CG  . TYR   F 6 138 ? 113.948 148.914 146.137 1.00 105.92 ? 115 TYR   N CG  1 
ATOM   9607 C CD1 . TYR   F 6 138 ? 112.867 148.374 146.794 1.00 105.92 ? 115 TYR   N CD1 1 
ATOM   9608 C CD2 . TYR   F 6 138 ? 114.726 148.084 145.361 1.00 105.92 ? 115 TYR   N CD2 1 
ATOM   9609 C CE1 . TYR   F 6 138 ? 112.586 147.060 146.710 1.00 105.92 ? 115 TYR   N CE1 1 
ATOM   9610 C CE2 . TYR   F 6 138 ? 114.454 146.762 145.269 1.00 105.92 ? 115 TYR   N CE2 1 
ATOM   9611 C CZ  . TYR   F 6 138 ? 113.378 146.255 145.950 1.00 105.92 ? 115 TYR   N CZ  1 
ATOM   9612 O OH  . TYR   F 6 138 ? 113.082 144.926 145.872 1.00 105.92 ? 115 TYR   N OH  1 
ATOM   9613 N N   . ALA   F 6 139 ? 111.134 150.704 145.677 1.00 105.92 ? 116 ALA   N N   1 
ATOM   9614 C CA  . ALA   F 6 139 ? 109.749 151.004 146.015 1.00 105.92 ? 116 ALA   N CA  1 
ATOM   9615 C C   . ALA   F 6 139 ? 109.151 150.082 147.069 1.00 105.92 ? 116 ALA   N C   1 
ATOM   9616 O O   . ALA   F 6 139 ? 107.937 150.127 147.293 1.00 105.92 ? 116 ALA   N O   1 
ATOM   9617 C CB  . ALA   F 6 139 ? 108.887 150.967 144.757 1.00 105.92 ? 116 ALA   N CB  1 
ATOM   9618 N N   . TYR   F 6 140 ? 109.952 149.249 147.719 1.00 105.92 ? 117 TYR   N N   1 
ATOM   9619 C CA  . TYR   F 6 140 ? 109.479 148.380 148.789 1.00 105.92 ? 117 TYR   N CA  1 
ATOM   9620 C C   . TYR   F 6 140 ? 110.294 148.589 150.056 1.00 105.92 ? 117 TYR   N C   1 
ATOM   9621 O O   . TYR   F 6 140 ? 110.709 147.642 150.721 1.00 105.92 ? 117 TYR   N O   1 
ATOM   9622 C CB  . TYR   F 6 140 ? 109.523 146.922 148.359 1.00 105.92 ? 117 TYR   N CB  1 
ATOM   9623 C CG  . TYR   F 6 140 ? 108.742 146.630 147.112 1.00 105.92 ? 117 TYR   N CG  1 
ATOM   9624 C CD1 . TYR   F 6 140 ? 107.508 147.210 146.892 1.00 105.92 ? 117 TYR   N CD1 1 
ATOM   9625 C CD2 . TYR   F 6 140 ? 109.239 145.765 146.158 1.00 105.92 ? 117 TYR   N CD2 1 
ATOM   9626 C CE1 . TYR   F 6 140 ? 106.798 146.938 145.761 1.00 105.92 ? 117 TYR   N CE1 1 
ATOM   9627 C CE2 . TYR   F 6 140 ? 108.538 145.491 145.025 1.00 105.92 ? 117 TYR   N CE2 1 
ATOM   9628 C CZ  . TYR   F 6 140 ? 107.319 146.080 144.829 1.00 105.92 ? 117 TYR   N CZ  1 
ATOM   9629 O OH  . TYR   F 6 140 ? 106.615 145.799 143.689 1.00 105.92 ? 117 TYR   N OH  1 
ATOM   9630 N N   . ARG   F 6 141 ? 110.535 149.840 150.396 1.00 107.17 ? 118 ARG   N N   1 
ATOM   9631 C CA  . ARG   F 6 141 ? 111.289 150.210 151.575 1.00 107.17 ? 118 ARG   N CA  1 
ATOM   9632 C C   . ARG   F 6 141 ? 110.351 150.736 152.643 1.00 107.17 ? 118 ARG   N C   1 
ATOM   9633 O O   . ARG   F 6 141 ? 109.160 150.944 152.414 1.00 107.17 ? 118 ARG   N O   1 
ATOM   9634 C CB  . ARG   F 6 141 ? 112.326 151.269 151.233 1.00 107.17 ? 118 ARG   N CB  1 
ATOM   9635 C CG  . ARG   F 6 141 ? 113.379 150.798 150.307 1.00 107.17 ? 118 ARG   N CG  1 
ATOM   9636 C CD  . ARG   F 6 141 ? 114.650 151.465 150.684 1.00 107.17 ? 118 ARG   N CD  1 
ATOM   9637 N NE  . ARG   F 6 141 ? 115.694 151.205 149.721 1.00 107.17 ? 118 ARG   N NE  1 
ATOM   9638 C CZ  . ARG   F 6 141 ? 116.242 152.134 148.960 1.00 107.17 ? 118 ARG   N CZ  1 
ATOM   9639 N NH1 . ARG   F 6 141 ? 115.848 153.391 149.057 1.00 107.17 ? 118 ARG   N NH1 1 
ATOM   9640 N NH2 . ARG   F 6 141 ? 117.194 151.800 148.113 1.00 107.17 ? 118 ARG   N NH2 1 
ATOM   9641 N N   . GLY   F 6 142 ? 110.907 150.952 153.827 1.00 117.69 ? 119 GLY   N N   1 
ATOM   9642 C CA  . GLY   F 6 142 ? 110.236 151.719 154.846 1.00 117.69 ? 119 GLY   N CA  1 
ATOM   9643 C C   . GLY   F 6 142 ? 110.446 153.201 154.634 1.00 117.69 ? 119 GLY   N C   1 
ATOM   9644 O O   . GLY   F 6 142 ? 111.225 153.632 153.787 1.00 117.69 ? 119 GLY   N O   1 
ATOM   9645 N N   . GLN   F 6 143 ? 109.716 153.995 155.416 1.00 127.64 ? 120 GLN   N N   1 
ATOM   9646 C CA  . GLN   F 6 143 ? 109.944 155.432 155.375 1.00 127.64 ? 120 GLN   N CA  1 
ATOM   9647 C C   . GLN   F 6 143 ? 111.319 155.777 155.925 1.00 127.64 ? 120 GLN   N C   1 
ATOM   9648 O O   . GLN   F 6 143 ? 112.022 156.621 155.361 1.00 127.64 ? 120 GLN   N O   1 
ATOM   9649 C CB  . GLN   F 6 143 ? 108.855 156.173 156.146 1.00 127.64 ? 120 GLN   N CB  1 
ATOM   9650 C CG  . GLN   F 6 143 ? 108.941 157.697 156.032 1.00 127.64 ? 120 GLN   N CG  1 
ATOM   9651 C CD  . GLN   F 6 143 ? 108.601 158.241 154.645 1.00 127.64 ? 120 GLN   N CD  1 
ATOM   9652 O OE1 . GLN   F 6 143 ? 108.499 157.496 153.670 1.00 127.64 ? 120 GLN   N OE1 1 
ATOM   9653 N NE2 . GLN   F 6 143 ? 108.438 159.554 154.559 1.00 127.64 ? 120 GLN   N NE2 1 
ATOM   9654 N N   . GLY   F 6 144 ? 111.722 155.127 157.015 1.00 130.76 ? 121 GLY   N N   1 
ATOM   9655 C CA  . GLY   F 6 144 ? 113.036 155.360 157.583 1.00 130.76 ? 121 GLY   N CA  1 
ATOM   9656 C C   . GLY   F 6 144 ? 113.070 155.482 159.092 1.00 130.76 ? 121 GLY   N C   1 
ATOM   9657 O O   . GLY   F 6 144 ? 112.119 155.971 159.707 1.00 130.76 ? 121 GLY   N O   1 
ATOM   9658 N N   . THR   F 6 145 ? 114.163 155.018 159.695 1.00 132.05 ? 122 THR   N N   1 
ATOM   9659 C CA  . THR   F 6 145 ? 114.465 155.226 161.106 1.00 132.05 ? 122 THR   N CA  1 
ATOM   9660 C C   . THR   F 6 145 ? 115.888 155.737 161.247 1.00 132.05 ? 122 THR   N C   1 
ATOM   9661 O O   . THR   F 6 145 ? 116.823 155.107 160.749 1.00 132.05 ? 122 THR   N O   1 
ATOM   9662 C CB  . THR   F 6 145 ? 114.315 153.938 161.909 1.00 132.05 ? 122 THR   N CB  1 
ATOM   9663 O OG1 . THR   F 6 145 ? 112.949 153.516 161.907 1.00 132.05 ? 122 THR   N OG1 1 
ATOM   9664 C CG2 . THR   F 6 145 ? 114.794 154.143 163.327 1.00 132.05 ? 122 THR   N CG2 1 
ATOM   9665 N N   . GLN   F 6 146 ? 116.053 156.849 161.954 1.00 135.91 ? 123 GLN   N N   1 
ATOM   9666 C CA  . GLN   F 6 146 ? 117.360 157.453 162.167 1.00 135.91 ? 123 GLN   N CA  1 
ATOM   9667 C C   . GLN   F 6 146 ? 117.885 157.126 163.557 1.00 135.91 ? 123 GLN   N C   1 
ATOM   9668 O O   . GLN   F 6 146 ? 117.146 157.177 164.542 1.00 135.91 ? 123 GLN   N O   1 
ATOM   9669 C CB  . GLN   F 6 146 ? 117.297 158.969 161.991 1.00 135.91 ? 123 GLN   N CB  1 
ATOM   9670 C CG  . GLN   F 6 146 ? 118.636 159.654 162.135 1.00 135.91 ? 123 GLN   N CG  1 
ATOM   9671 C CD  . GLN   F 6 146 ? 119.632 159.212 161.096 1.00 135.91 ? 123 GLN   N CD  1 
ATOM   9672 O OE1 . GLN   F 6 146 ? 120.546 158.444 161.382 1.00 135.91 ? 123 GLN   N OE1 1 
ATOM   9673 N NE2 . GLN   F 6 146 ? 119.477 159.717 159.883 1.00 135.91 ? 123 GLN   N NE2 1 
ATOM   9674 N N   . VAL   F 6 147 ? 119.172 156.806 163.634 1.00 141.04 ? 124 VAL   N N   1 
ATOM   9675 C CA  . VAL   F 6 147 ? 119.825 156.494 164.895 1.00 141.04 ? 124 VAL   N CA  1 
ATOM   9676 C C   . VAL   F 6 147 ? 121.002 157.442 165.069 1.00 141.04 ? 124 VAL   N C   1 
ATOM   9677 O O   . VAL   F 6 147 ? 121.688 157.776 164.097 1.00 141.04 ? 124 VAL   N O   1 
ATOM   9678 C CB  . VAL   F 6 147 ? 120.293 155.024 164.943 1.00 141.04 ? 124 VAL   N CB  1 
ATOM   9679 C CG1 . VAL   F 6 147 ? 119.131 154.095 164.662 1.00 141.04 ? 124 VAL   N CG1 1 
ATOM   9680 C CG2 . VAL   F 6 147 ? 121.442 154.775 163.988 1.00 141.04 ? 124 VAL   N CG2 1 
ATOM   9681 N N   . THR   F 6 148 ? 121.225 157.897 166.301 1.00 150.56 ? 125 THR   N N   1 
ATOM   9682 C CA  . THR   F 6 148 ? 122.352 158.774 166.586 1.00 150.56 ? 125 THR   N CA  1 
ATOM   9683 C C   . THR   F 6 148 ? 123.019 158.339 167.882 1.00 150.56 ? 125 THR   N C   1 
ATOM   9684 O O   . THR   F 6 148 ? 122.455 157.583 168.674 1.00 150.56 ? 125 THR   N O   1 
ATOM   9685 C CB  . THR   F 6 148 ? 121.936 160.245 166.685 1.00 150.56 ? 125 THR   N CB  1 
ATOM   9686 O OG1 . THR   F 6 148 ? 123.108 161.059 166.791 1.00 150.56 ? 125 THR   N OG1 1 
ATOM   9687 C CG2 . THR   F 6 148 ? 121.091 160.469 167.916 1.00 150.56 ? 125 THR   N CG2 1 
ATOM   9688 N N   . VAL   F 6 149 ? 124.239 158.829 168.086 1.00 155.82 ? 126 VAL   N N   1 
ATOM   9689 C CA  . VAL   F 6 149 ? 125.114 158.379 169.156 1.00 155.82 ? 126 VAL   N CA  1 
ATOM   9690 C C   . VAL   F 6 149 ? 125.851 159.581 169.739 1.00 155.82 ? 126 VAL   N C   1 
ATOM   9691 O O   . VAL   F 6 149 ? 125.623 160.728 169.348 1.00 155.82 ? 126 VAL   N O   1 
ATOM   9692 C CB  . VAL   F 6 149 ? 126.110 157.306 168.669 1.00 155.82 ? 126 VAL   N CB  1 
ATOM   9693 C CG1 . VAL   F 6 149 ? 125.382 156.005 168.346 1.00 155.82 ? 126 VAL   N CG1 1 
ATOM   9694 C CG2 . VAL   F 6 149 ? 126.848 157.799 167.440 1.00 155.82 ? 126 VAL   N CG2 1 
ATOM   9695 N N   . SER   F 6 150 ? 126.719 159.303 170.718 1.00 161.61 ? 127 SER   N N   1 
ATOM   9696 C CA  . SER   F 6 150 ? 127.675 160.249 171.294 1.00 161.61 ? 127 SER   N CA  1 
ATOM   9697 C C   . SER   F 6 150 ? 127.038 161.259 172.241 1.00 161.61 ? 127 SER   N C   1 
ATOM   9698 O O   . SER   F 6 150 ? 127.751 162.031 172.891 1.00 161.61 ? 127 SER   N O   1 
ATOM   9699 C CB  . SER   F 6 150 ? 128.441 160.989 170.193 1.00 161.61 ? 127 SER   N CB  1 
ATOM   9700 O OG  . SER   F 6 150 ? 129.621 161.577 170.710 1.00 161.61 ? 127 SER   N OG  1 
ATOM   9701 N N   . SER   F 6 151 ? 125.711 161.256 172.340 1.00 162.66 ? 128 SER   N N   1 
ATOM   9702 C CA  . SER   F 6 151 ? 125.004 162.143 173.264 1.00 162.66 ? 128 SER   N CA  1 
ATOM   9703 C C   . SER   F 6 151 ? 123.552 161.718 173.438 1.00 162.66 ? 128 SER   N C   1 
ATOM   9704 O O   . SER   F 6 151 ? 122.713 162.503 173.881 1.00 162.66 ? 128 SER   N O   1 
ATOM   9705 C CB  . SER   F 6 151 ? 125.068 163.595 172.783 1.00 162.66 ? 128 SER   N CB  1 
ATOM   9706 O OG  . SER   F 6 151 ? 126.365 164.139 172.960 1.00 162.66 ? 128 SER   N OG  1 
HETATM 9707 C C10 . A1LXR G 7 .   ? 124.514 81.783  114.355 1.00 139.45 ? 401 A1LXR R C10 1 
HETATM 9708 C C13 . A1LXR G 7 .   ? 127.776 84.078  109.575 1.00 139.45 ? 401 A1LXR R C13 1 
HETATM 9709 C C15 . A1LXR G 7 .   ? 126.813 84.604  108.526 1.00 139.45 ? 401 A1LXR R C15 1 
HETATM 9710 C C17 . A1LXR G 7 .   ? 126.925 83.858  107.213 1.00 139.45 ? 401 A1LXR R C17 1 
HETATM 9711 C C20 . A1LXR G 7 .   ? 127.889 97.517  104.824 1.00 139.45 ? 401 A1LXR R C20 1 
HETATM 9712 C C21 . A1LXR G 7 .   ? 128.807 100.354 103.954 1.00 139.45 ? 401 A1LXR R C21 1 
HETATM 9713 C C22 . A1LXR G 7 .   ? 127.813 95.975  104.803 1.00 139.45 ? 401 A1LXR R C22 1 
HETATM 9714 C C24 . A1LXR G 7 .   ? 127.803 84.875  106.563 1.00 139.45 ? 401 A1LXR R C24 1 
HETATM 9715 C C26 . A1LXR G 7 .   ? 126.543 95.617  105.582 1.00 139.45 ? 401 A1LXR R C26 1 
HETATM 9716 C C28 . A1LXR G 7 .   ? 125.736 94.667  104.745 1.00 139.45 ? 401 A1LXR R C28 1 
HETATM 9717 C C05 . A1LXR G 7 .   ? 126.937 82.544  112.378 1.00 139.45 ? 401 A1LXR R C05 1 
HETATM 9718 C C06 . A1LXR G 7 .   ? 126.418 81.211  113.030 1.00 139.45 ? 401 A1LXR R C06 1 
HETATM 9719 C C07 . A1LXR G 7 .   ? 125.998 82.942  111.281 1.00 139.45 ? 401 A1LXR R C07 1 
HETATM 9720 C C08 . A1LXR G 7 .   ? 125.041 80.879  113.268 1.00 139.45 ? 401 A1LXR R C08 1 
HETATM 9721 C C09 . A1LXR G 7 .   ? 126.319 82.066  110.113 1.00 139.45 ? 401 A1LXR R C09 1 
HETATM 9722 C C11 . A1LXR G 7 .   ? 127.731 82.585  109.629 1.00 139.45 ? 401 A1LXR R C11 1 
HETATM 9723 C C12 . A1LXR G 7 .   ? 124.468 83.152  113.667 1.00 139.45 ? 401 A1LXR R C12 1 
HETATM 9724 C C14 . A1LXR G 7 .   ? 123.301 83.993  114.132 1.00 139.45 ? 401 A1LXR R C14 1 
HETATM 9725 C C16 . A1LXR G 7 .   ? 122.212 82.979  114.599 1.00 139.45 ? 401 A1LXR R C16 1 
HETATM 9726 C C18 . A1LXR G 7 .   ? 127.913 98.088  103.368 1.00 139.45 ? 401 A1LXR R C18 1 
HETATM 9727 C C19 . A1LXR G 7 .   ? 127.906 99.554  102.996 1.00 139.45 ? 401 A1LXR R C19 1 
HETATM 9728 C C23 . A1LXR G 7 .   ? 121.780 81.939  113.601 1.00 139.45 ? 401 A1LXR R C23 1 
HETATM 9729 C C25 . A1LXR G 7 .   ? 128.873 101.883 103.961 1.00 139.45 ? 401 A1LXR R C25 1 
HETATM 9730 C C27 . A1LXR G 7 .   ? 128.126 102.723 102.904 1.00 139.45 ? 401 A1LXR R C27 1 
HETATM 9731 C C29 . A1LXR G 7 .   ? 122.037 82.651  112.268 1.00 139.45 ? 401 A1LXR R C29 1 
HETATM 9732 C C30 . A1LXR G 7 .   ? 126.823 85.873  105.800 1.00 139.45 ? 401 A1LXR R C30 1 
HETATM 9733 C C31 . A1LXR G 7 .   ? 128.868 103.979 102.283 1.00 139.45 ? 401 A1LXR R C31 1 
HETATM 9734 C C32 . A1LXR G 7 .   ? 126.610 93.852  103.819 1.00 139.45 ? 401 A1LXR R C32 1 
HETATM 9735 C C33 . A1LXR G 7 .   ? 125.816 89.543  105.613 1.00 139.45 ? 401 A1LXR R C33 1 
HETATM 9736 C C34 . A1LXR G 7 .   ? 121.256 83.887  112.204 1.00 139.45 ? 401 A1LXR R C34 1 
HETATM 9737 C C35 . A1LXR G 7 .   ? 126.460 90.402  104.483 1.00 139.45 ? 401 A1LXR R C35 1 
HETATM 9738 C C36 . A1LXR G 7 .   ? 127.466 87.281  105.825 1.00 139.45 ? 401 A1LXR R C36 1 
HETATM 9739 C C37 . A1LXR G 7 .   ? 129.890 104.827 103.160 1.00 139.45 ? 401 A1LXR R C37 1 
HETATM 9740 C C38 . A1LXR G 7 .   ? 126.314 92.373  103.857 1.00 139.45 ? 401 A1LXR R C38 1 
HETATM 9741 C C39 . A1LXR G 7 .   ? 126.789 91.761  104.828 1.00 139.45 ? 401 A1LXR R C39 1 
HETATM 9742 C C40 . A1LXR G 7 .   ? 125.115 90.435  106.638 1.00 139.45 ? 401 A1LXR R C40 1 
HETATM 9743 C C41 . A1LXR G 7 .   ? 119.707 83.608  112.111 1.00 139.45 ? 401 A1LXR R C41 1 
HETATM 9744 C C42 . A1LXR G 7 .   ? 131.401 104.819 102.861 1.00 139.45 ? 401 A1LXR R C42 1 
HETATM 9745 N N04 . A1LXR G 7 .   ? 126.888 88.560  105.934 1.00 139.45 ? 401 A1LXR R N04 1 
HETATM 9746 O O01 . A1LXR G 7 .   ? 127.845 90.159  104.210 1.00 139.45 ? 401 A1LXR R O01 1 
HETATM 9747 O O02 . A1LXR G 7 .   ? 128.639 87.369  105.894 1.00 139.45 ? 401 A1LXR R O02 1 
HETATM 9748 O O03 . A1LXR G 7 .   ? 124.359 91.441  105.958 1.00 139.45 ? 401 A1LXR R O03 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
8737 N N   . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N N   
8738 C CA  . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N CA  
8739 C C   . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N C   
8740 O O   . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N O   
8741 C CB  . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N CB  
8742 C CG  . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N CG  
8743 C CD  . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N CD  
8744 O OE1 . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N OE1 
8745 N NE2 . GLN F 24  ? 1.6040 1.6040 1.6040 0.0000 0.0000 0.0000 1   GLN N NE2 
8746 N N   . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N N   
8747 C CA  . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N CA  
8748 C C   . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N C   
8749 O O   . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N O   
8750 C CB  . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N CB  
8751 C CG1 . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N CG1 
8752 C CG2 . VAL F 25  ? 1.5029 1.5029 1.5029 0.0000 0.0000 0.0000 2   VAL N CG2 
8753 N N   . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N N   
8754 C CA  . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N CA  
8755 C C   . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N C   
8756 O O   . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N O   
8757 C CB  . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N CB  
8758 C CG  . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N CG  
8759 C CD  . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N CD  
8760 O OE1 . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N OE1 
8761 N NE2 . GLN F 26  ? 1.5449 1.5449 1.5449 0.0000 0.0000 0.0000 3   GLN N NE2 
8762 N N   . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N N   
8763 C CA  . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N CA  
8764 C C   . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N C   
8765 O O   . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N O   
8766 C CB  . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N CB  
8767 C CG  . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N CG  
8768 C CD1 . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N CD1 
8769 C CD2 . LEU F 27  ? 1.5343 1.5343 1.5343 0.0000 0.0000 0.0000 4   LEU N CD2 
8770 N N   . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N N   
8771 C CA  . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N CA  
8772 C C   . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N C   
8773 O O   . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N O   
8774 C CB  . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N CB  
8775 C CG  . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N CG  
8776 C CD  . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N CD  
8777 O OE1 . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N OE1 
8778 N NE2 . GLN F 28  ? 1.6347 1.6347 1.6347 0.0000 0.0000 0.0000 5   GLN N NE2 
8779 N N   . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N N   
8780 C CA  . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N CA  
8781 C C   . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N C   
8782 O O   . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N O   
8783 C CB  . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N CB  
8784 C CG  . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N CG  
8785 C CD  . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N CD  
8786 O OE1 . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N OE1 
8787 O OE2 . GLU F 29  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 6   GLU N OE2 
8788 N N   . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N N   
8789 C CA  . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N CA  
8790 C C   . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N C   
8791 O O   . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N O   
8792 C CB  . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N CB  
8793 O OG  . SER F 30  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 7   SER N OG  
8794 N N   . GLY F 31  ? 1.7496 1.7496 1.7496 0.0000 0.0000 0.0000 8   GLY N N   
8795 C CA  . GLY F 31  ? 1.7496 1.7496 1.7496 0.0000 0.0000 0.0000 8   GLY N CA  
8796 C C   . GLY F 31  ? 1.7496 1.7496 1.7496 0.0000 0.0000 0.0000 8   GLY N C   
8797 O O   . GLY F 31  ? 1.7496 1.7496 1.7496 0.0000 0.0000 0.0000 8   GLY N O   
8798 N N   . GLY F 32  ? 1.7832 1.7832 1.7832 0.0000 0.0000 0.0000 9   GLY N N   
8799 C CA  . GLY F 32  ? 1.7832 1.7832 1.7832 0.0000 0.0000 0.0000 9   GLY N CA  
8800 C C   . GLY F 32  ? 1.7832 1.7832 1.7832 0.0000 0.0000 0.0000 9   GLY N C   
8801 O O   . GLY F 32  ? 1.7832 1.7832 1.7832 0.0000 0.0000 0.0000 9   GLY N O   
8802 N N   . GLY F 33  ? 1.8876 1.8876 1.8876 0.0000 0.0000 0.0000 10  GLY N N   
8803 C CA  . GLY F 33  ? 1.8876 1.8876 1.8876 0.0000 0.0000 0.0000 10  GLY N CA  
8804 C C   . GLY F 33  ? 1.8876 1.8876 1.8876 0.0000 0.0000 0.0000 10  GLY N C   
8805 O O   . GLY F 33  ? 1.8876 1.8876 1.8876 0.0000 0.0000 0.0000 10  GLY N O   
8806 N N   . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N N   
8807 C CA  . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N CA  
8808 C C   . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N C   
8809 O O   . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N O   
8810 C CB  . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N CB  
8811 C CG  . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N CG  
8812 C CD1 . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N CD1 
8813 C CD2 . LEU F 34  ? 1.9373 1.9373 1.9373 0.0000 0.0000 0.0000 11  LEU N CD2 
8814 N N   . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N N   
8815 C CA  . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N CA  
8816 C C   . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N C   
8817 O O   . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N O   
8818 C CB  . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N CB  
8819 C CG1 . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N CG1 
8820 C CG2 . VAL F 35  ? 1.9629 1.9629 1.9629 0.0000 0.0000 0.0000 12  VAL N CG2 
8821 N N   . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N N   
8822 C CA  . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N CA  
8823 C C   . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N C   
8824 O O   . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N O   
8825 C CB  . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N CB  
8826 C CG  . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N CG  
8827 C CD  . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N CD  
8828 O OE1 . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N OE1 
8829 N NE2 . GLN F 36  ? 2.0361 2.0361 2.0361 0.0000 0.0000 0.0000 13  GLN N NE2 
8830 N N   . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N N   
8831 C CA  . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N CA  
8832 C C   . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N C   
8833 O O   . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N O   
8834 C CB  . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N CB  
8835 C CG  . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N CG  
8836 C CD  . PRO F 37  ? 2.0282 2.0282 2.0282 0.0000 0.0000 0.0000 14  PRO N CD  
8837 N N   . GLY F 38  ? 2.0174 2.0174 2.0174 0.0000 0.0000 0.0000 15  GLY N N   
8838 C CA  . GLY F 38  ? 2.0174 2.0174 2.0174 0.0000 0.0000 0.0000 15  GLY N CA  
8839 C C   . GLY F 38  ? 2.0174 2.0174 2.0174 0.0000 0.0000 0.0000 15  GLY N C   
8840 O O   . GLY F 38  ? 2.0174 2.0174 2.0174 0.0000 0.0000 0.0000 15  GLY N O   
8841 N N   . GLY F 39  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 16  GLY N N   
8842 C CA  . GLY F 39  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 16  GLY N CA  
8843 C C   . GLY F 39  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 16  GLY N C   
8844 O O   . GLY F 39  ? 1.9678 1.9678 1.9678 0.0000 0.0000 0.0000 16  GLY N O   
8845 N N   . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N N   
8846 C CA  . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N CA  
8847 C C   . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N C   
8848 O O   . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N O   
8849 C CB  . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N CB  
8850 O OG  . SER F 40  ? 1.8788 1.8788 1.8788 0.0000 0.0000 0.0000 17  SER N OG  
8851 N N   . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N N   
8852 C CA  . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N CA  
8853 C C   . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N C   
8854 O O   . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N O   
8855 C CB  . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N CB  
8856 C CG  . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N CG  
8857 C CD1 . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N CD1 
8858 C CD2 . LEU F 41  ? 1.7942 1.7942 1.7942 0.0000 0.0000 0.0000 18  LEU N CD2 
8859 N N   . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N N   
8860 C CA  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N CA  
8861 C C   . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N C   
8862 O O   . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N O   
8863 C CB  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N CB  
8864 C CG  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N CG  
8865 C CD  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N CD  
8866 N NE  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N NE  
8867 C CZ  . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N CZ  
8868 N NH1 . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N NH1 
8869 N NH2 . ARG F 42  ? 1.6786 1.6786 1.6786 0.0000 0.0000 0.0000 19  ARG N NH2 
8870 N N   . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N N   
8871 C CA  . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N CA  
8872 C C   . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N C   
8873 O O   . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N O   
8874 C CB  . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N CB  
8875 C CG  . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N CG  
8876 C CD1 . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N CD1 
8877 C CD2 . LEU F 43  ? 1.6789 1.6789 1.6789 0.0000 0.0000 0.0000 20  LEU N CD2 
8878 N N   . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N N   
8879 C CA  . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N CA  
8880 C C   . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N C   
8881 O O   . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N O   
8882 C CB  . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N CB  
8883 O OG  . SER F 44  ? 1.6846 1.6846 1.6846 0.0000 0.0000 0.0000 21  SER N OG  
8884 N N   . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N N   
8885 C CA  . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N CA  
8886 C C   . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N C   
8887 O O   . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N O   
8888 C CB  . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N CB  
8889 S SG  . CYS F 45  ? 1.6395 1.6395 1.6395 0.0000 0.0000 0.0000 22  CYS N SG  
8890 N N   . ALA F 46  ? 1.6175 1.6175 1.6175 0.0000 0.0000 0.0000 23  ALA N N   
8891 C CA  . ALA F 46  ? 1.6175 1.6175 1.6175 0.0000 0.0000 0.0000 23  ALA N CA  
8892 C C   . ALA F 46  ? 1.6175 1.6175 1.6175 0.0000 0.0000 0.0000 23  ALA N C   
8893 O O   . ALA F 46  ? 1.6175 1.6175 1.6175 0.0000 0.0000 0.0000 23  ALA N O   
8894 C CB  . ALA F 46  ? 1.6175 1.6175 1.6175 0.0000 0.0000 0.0000 23  ALA N CB  
8895 N N   . ALA F 47  ? 1.5725 1.5725 1.5725 0.0000 0.0000 0.0000 24  ALA N N   
8896 C CA  . ALA F 47  ? 1.5725 1.5725 1.5725 0.0000 0.0000 0.0000 24  ALA N CA  
8897 C C   . ALA F 47  ? 1.5725 1.5725 1.5725 0.0000 0.0000 0.0000 24  ALA N C   
8898 O O   . ALA F 47  ? 1.5725 1.5725 1.5725 0.0000 0.0000 0.0000 24  ALA N O   
8899 C CB  . ALA F 47  ? 1.5725 1.5725 1.5725 0.0000 0.0000 0.0000 24  ALA N CB  
8900 N N   . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N N   
8901 C CA  . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N CA  
8902 C C   . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N C   
8903 O O   . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N O   
8904 C CB  . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N CB  
8905 O OG  . SER F 48  ? 1.5253 1.5253 1.5253 0.0000 0.0000 0.0000 25  SER N OG  
8906 N N   . GLY F 49  ? 1.4743 1.4743 1.4743 0.0000 0.0000 0.0000 26  GLY N N   
8907 C CA  . GLY F 49  ? 1.4743 1.4743 1.4743 0.0000 0.0000 0.0000 26  GLY N CA  
8908 C C   . GLY F 49  ? 1.4743 1.4743 1.4743 0.0000 0.0000 0.0000 26  GLY N C   
8909 O O   . GLY F 49  ? 1.4743 1.4743 1.4743 0.0000 0.0000 0.0000 26  GLY N O   
8910 N N   . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N N   
8911 C CA  . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CA  
8912 C C   . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N C   
8913 O O   . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N O   
8914 C CB  . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CB  
8915 C CG  . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CG  
8916 C CD1 . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CD1 
8917 C CD2 . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CD2 
8918 C CE1 . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CE1 
8919 C CE2 . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CE2 
8920 C CZ  . PHE F 50  ? 1.4501 1.4501 1.4501 0.0000 0.0000 0.0000 27  PHE N CZ  
8921 N N   . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N N   
8922 C CA  . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N CA  
8923 C C   . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N C   
8924 O O   . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N O   
8925 C CB  . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N CB  
8926 O OG1 . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N OG1 
8927 C CG2 . THR F 51  ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 28  THR N CG2 
8928 N N   . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N N   
8929 C CA  . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CA  
8930 C C   . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N C   
8931 O O   . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N O   
8932 C CB  . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CB  
8933 C CG  . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CG  
8934 C CD1 . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CD1 
8935 C CD2 . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CD2 
8936 C CE1 . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CE1 
8937 C CE2 . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CE2 
8938 C CZ  . PHE F 52  ? 1.4555 1.4555 1.4555 0.0000 0.0000 0.0000 29  PHE N CZ  
8939 N N   . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N N   
8940 C CA  . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N CA  
8941 C C   . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N C   
8942 O O   . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N O   
8943 C CB  . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N CB  
8944 O OG  . SER F 53  ? 1.4039 1.4039 1.4039 0.0000 0.0000 0.0000 30  SER N OG  
8945 N N   . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N N   
8946 C CA  . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N CA  
8947 C C   . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N C   
8948 O O   . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N O   
8949 C CB  . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N CB  
8950 C CG  . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N CG  
8951 O OD1 . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N OD1 
8952 N ND2 . ASN F 54  ? 1.3721 1.3721 1.3721 0.0000 0.0000 0.0000 31  ASN N ND2 
8953 N N   . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N N   
8954 C CA  . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CA  
8955 C C   . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N C   
8956 O O   . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N O   
8957 C CB  . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CB  
8958 C CG  . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CG  
8959 C CD1 . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CD1 
8960 C CD2 . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CD2 
8961 C CE1 . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CE1 
8962 C CE2 . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CE2 
8963 C CZ  . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N CZ  
8964 O OH  . TYR F 55  ? 1.3477 1.3477 1.3477 0.0000 0.0000 0.0000 32  TYR N OH  
8965 N N   . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N N   
8966 C CA  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N CA  
8967 C C   . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N C   
8968 O O   . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N O   
8969 C CB  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N CB  
8970 C CG  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N CG  
8971 C CD  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N CD  
8972 C CE  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N CE  
8973 N NZ  . LYS F 56  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 33  LYS N NZ  
8974 N N   . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N N   
8975 C CA  . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N CA  
8976 C C   . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N C   
8977 O O   . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N O   
8978 C CB  . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N CB  
8979 C CG  . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N CG  
8980 S SD  . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N SD  
8981 C CE  . MET F 57  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 34  MET N CE  
8982 N N   . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N N   
8983 C CA  . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N CA  
8984 C C   . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N C   
8985 O O   . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N O   
8986 C CB  . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N CB  
8987 C CG  . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N CG  
8988 O OD1 . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N OD1 
8989 N ND2 . ASN F 58  ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 35  ASN N ND2 
8990 N N   . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N N   
8991 C CA  . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CA  
8992 C C   . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N C   
8993 O O   . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N O   
8994 C CB  . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CB  
8995 C CG  . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CG  
8996 C CD1 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CD1 
8997 C CD2 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CD2 
8998 N NE1 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N NE1 
8999 C CE2 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CE2 
9000 C CE3 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CE3 
9001 C CZ2 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CZ2 
9002 C CZ3 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CZ3 
9003 C CH2 . TRP F 59  ? 1.4579 1.4579 1.4579 0.0000 0.0000 0.0000 36  TRP N CH2 
9004 N N   . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N N   
9005 C CA  . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N CA  
9006 C C   . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N C   
9007 O O   . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N O   
9008 C CB  . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N CB  
9009 C CG1 . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N CG1 
9010 C CG2 . VAL F 60  ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 37  VAL N CG2 
9011 N N   . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N N   
9012 C CA  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N CA  
9013 C C   . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N C   
9014 O O   . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N O   
9015 C CB  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N CB  
9016 C CG  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N CG  
9017 C CD  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N CD  
9018 N NE  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N NE  
9019 C CZ  . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N CZ  
9020 N NH1 . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N NH1 
9021 N NH2 . ARG F 61  ? 1.6254 1.6254 1.6254 0.0000 0.0000 0.0000 38  ARG N NH2 
9022 N N   . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N N   
9023 C CA  . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N CA  
9024 C C   . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N C   
9025 O O   . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N O   
9026 C CB  . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N CB  
9027 C CG  . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N CG  
9028 C CD  . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N CD  
9029 O OE1 . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N OE1 
9030 N NE2 . GLN F 62  ? 1.6657 1.6657 1.6657 0.0000 0.0000 0.0000 39  GLN N NE2 
9031 N N   . ALA F 63  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 40  ALA N N   
9032 C CA  . ALA F 63  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 40  ALA N CA  
9033 C C   . ALA F 63  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 40  ALA N C   
9034 O O   . ALA F 63  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 40  ALA N O   
9035 C CB  . ALA F 63  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 40  ALA N CB  
9036 N N   . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N N   
9037 C CA  . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N CA  
9038 C C   . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N C   
9039 O O   . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N O   
9040 C CB  . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N CB  
9041 C CG  . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N CG  
9042 C CD  . PRO F 64  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 41  PRO N CD  
9043 N N   . GLY F 65  ? 1.8026 1.8026 1.8026 0.0000 0.0000 0.0000 42  GLY N N   
9044 C CA  . GLY F 65  ? 1.8026 1.8026 1.8026 0.0000 0.0000 0.0000 42  GLY N CA  
9045 C C   . GLY F 65  ? 1.8026 1.8026 1.8026 0.0000 0.0000 0.0000 42  GLY N C   
9046 O O   . GLY F 65  ? 1.8026 1.8026 1.8026 0.0000 0.0000 0.0000 42  GLY N O   
9047 N N   . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N N   
9048 C CA  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N CA  
9049 C C   . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N C   
9050 O O   . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N O   
9051 C CB  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N CB  
9052 C CG  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N CG  
9053 C CD  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N CD  
9054 C CE  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N CE  
9055 N NZ  . LYS F 66  ? 1.7301 1.7301 1.7301 0.0000 0.0000 0.0000 43  LYS N NZ  
9056 N N   . GLY F 67  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 44  GLY N N   
9057 C CA  . GLY F 67  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 44  GLY N CA  
9058 C C   . GLY F 67  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 44  GLY N C   
9059 O O   . GLY F 67  ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 44  GLY N O   
9060 N N   . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N N   
9061 C CA  . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N CA  
9062 C C   . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N C   
9063 O O   . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N O   
9064 C CB  . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N CB  
9065 C CG  . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N CG  
9066 C CD1 . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N CD1 
9067 C CD2 . LEU F 68  ? 1.5521 1.5521 1.5521 0.0000 0.0000 0.0000 45  LEU N CD2 
9068 N N   . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N N   
9069 C CA  . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N CA  
9070 C C   . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N C   
9071 O O   . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N O   
9072 C CB  . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N CB  
9073 C CG  . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N CG  
9074 C CD  . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N CD  
9075 O OE1 . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N OE1 
9076 O OE2 . GLU F 69  ? 1.5467 1.5467 1.5467 0.0000 0.0000 0.0000 46  GLU N OE2 
9077 N N   . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N N   
9078 C CA  . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CA  
9079 C C   . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N C   
9080 O O   . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N O   
9081 C CB  . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CB  
9082 C CG  . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CG  
9083 C CD1 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CD1 
9084 C CD2 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CD2 
9085 N NE1 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N NE1 
9086 C CE2 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CE2 
9087 C CE3 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CE3 
9088 C CZ2 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CZ2 
9089 C CZ3 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CZ3 
9090 C CH2 . TRP F 70  ? 1.4029 1.4029 1.4029 0.0000 0.0000 0.0000 47  TRP N CH2 
9091 N N   . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N N   
9092 C CA  . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N CA  
9093 C C   . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N C   
9094 O O   . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N O   
9095 C CB  . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N CB  
9096 C CG1 . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N CG1 
9097 C CG2 . VAL F 71  ? 1.3796 1.3796 1.3796 0.0000 0.0000 0.0000 48  VAL N CG2 
9098 N N   . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N N   
9099 C CA  . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N CA  
9100 C C   . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N C   
9101 O O   . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N O   
9102 C CB  . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N CB  
9103 O OG  . SER F 72  ? 1.3536 1.3536 1.3536 0.0000 0.0000 0.0000 49  SER N OG  
9104 N N   . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N N   
9105 C CA  . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N CA  
9106 C C   . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N C   
9107 O O   . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N O   
9108 C CB  . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N CB  
9109 C CG  . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N CG  
9110 O OD1 . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N OD1 
9111 O OD2 . ASP F 73  ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 50  ASP N OD2 
9112 N N   . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N N   
9113 C CA  . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N CA  
9114 C C   . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N C   
9115 O O   . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N O   
9116 C CB  . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N CB  
9117 C CG1 . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N CG1 
9118 C CG2 . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N CG2 
9119 C CD1 . ILE F 74  ? 1.4088 1.4088 1.4088 0.0000 0.0000 0.0000 51  ILE N CD1 
9120 N N   . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N N   
9121 C CA  . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N CA  
9122 C C   . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N C   
9123 O O   . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N O   
9124 C CB  . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N CB  
9125 O OG  . SER F 75  ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 52  SER N OG  
9126 N N   . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N N   
9127 C CA  . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N CA  
9128 C C   . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N C   
9129 O O   . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N O   
9130 C CB  . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N CB  
9131 C CG  . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N CG  
9132 C CD  . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N CD  
9133 O OE1 . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N OE1 
9134 N NE2 . GLN F 76  ? 1.4899 1.4899 1.4899 0.0000 0.0000 0.0000 53  GLN N NE2 
9135 N N   . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N N   
9136 C CA  . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N CA  
9137 C C   . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N C   
9138 O O   . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N O   
9139 C CB  . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N CB  
9140 O OG  . SER F 77  ? 1.5414 1.5414 1.5414 0.0000 0.0000 0.0000 54  SER N OG  
9141 N N   . GLY F 78  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 55  GLY N N   
9142 C CA  . GLY F 78  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 55  GLY N CA  
9143 C C   . GLY F 78  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 55  GLY N C   
9144 O O   . GLY F 78  ? 1.5480 1.5480 1.5480 0.0000 0.0000 0.0000 55  GLY N O   
9145 N N   . ALA F 79  ? 1.5830 1.5830 1.5830 0.0000 0.0000 0.0000 56  ALA N N   
9146 C CA  . ALA F 79  ? 1.5830 1.5830 1.5830 0.0000 0.0000 0.0000 56  ALA N CA  
9147 C C   . ALA F 79  ? 1.5830 1.5830 1.5830 0.0000 0.0000 0.0000 56  ALA N C   
9148 O O   . ALA F 79  ? 1.5830 1.5830 1.5830 0.0000 0.0000 0.0000 56  ALA N O   
9149 C CB  . ALA F 79  ? 1.5830 1.5830 1.5830 0.0000 0.0000 0.0000 56  ALA N CB  
9150 N N   . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N N   
9151 C CA  . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N CA  
9152 C C   . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N C   
9153 O O   . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N O   
9154 C CB  . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N CB  
9155 O OG  . SER F 80  ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 57  SER N OG  
9156 N N   . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N N   
9157 C CA  . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N CA  
9158 C C   . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N C   
9159 O O   . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N O   
9160 C CB  . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N CB  
9161 C CG1 . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N CG1 
9162 C CG2 . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N CG2 
9163 C CD1 . ILE F 81  ? 1.5219 1.5219 1.5219 0.0000 0.0000 0.0000 58  ILE N CD1 
9164 N N   . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N N   
9165 C CA  . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N CA  
9166 C C   . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N C   
9167 O O   . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N O   
9168 C CB  . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N CB  
9169 O OG  . SER F 82  ? 1.4263 1.4263 1.4263 0.0000 0.0000 0.0000 59  SER N OG  
9170 N N   . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N N   
9171 C CA  . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CA  
9172 C C   . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N C   
9173 O O   . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N O   
9174 C CB  . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CB  
9175 C CG  . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CG  
9176 C CD1 . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CD1 
9177 C CD2 . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CD2 
9178 C CE1 . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CE1 
9179 C CE2 . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CE2 
9180 C CZ  . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N CZ  
9181 O OH  . TYR F 83  ? 1.4498 1.4498 1.4498 0.0000 0.0000 0.0000 60  TYR N OH  
9182 N N   . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N N   
9183 C CA  . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N CA  
9184 C C   . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N C   
9185 O O   . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N O   
9186 C CB  . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N CB  
9187 O OG1 . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N OG1 
9188 C CG2 . THR F 84  ? 1.5063 1.5063 1.5063 0.0000 0.0000 0.0000 61  THR N CG2 
9189 N N   . GLY F 85  ? 1.5687 1.5687 1.5687 0.0000 0.0000 0.0000 62  GLY N N   
9190 C CA  . GLY F 85  ? 1.5687 1.5687 1.5687 0.0000 0.0000 0.0000 62  GLY N CA  
9191 C C   . GLY F 85  ? 1.5687 1.5687 1.5687 0.0000 0.0000 0.0000 62  GLY N C   
9192 O O   . GLY F 85  ? 1.5687 1.5687 1.5687 0.0000 0.0000 0.0000 62  GLY N O   
9193 N N   . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N N   
9194 C CA  . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N CA  
9195 C C   . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N C   
9196 O O   . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N O   
9197 C CB  . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N CB  
9198 O OG  . SER F 86  ? 1.5946 1.5946 1.5946 0.0000 0.0000 0.0000 63  SER N OG  
9199 N N   . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N N   
9200 C CA  . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N CA  
9201 C C   . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N C   
9202 O O   . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N O   
9203 C CB  . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N CB  
9204 C CG1 . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N CG1 
9205 C CG2 . VAL F 87  ? 1.5973 1.5973 1.5973 0.0000 0.0000 0.0000 64  VAL N CG2 
9206 N N   . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N N   
9207 C CA  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N CA  
9208 C C   . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N C   
9209 O O   . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N O   
9210 C CB  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N CB  
9211 C CG  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N CG  
9212 C CD  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N CD  
9213 C CE  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N CE  
9214 N NZ  . LYS F 88  ? 1.6253 1.6253 1.6253 0.0000 0.0000 0.0000 65  LYS N NZ  
9215 N N   . GLY F 89  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 66  GLY N N   
9216 C CA  . GLY F 89  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 66  GLY N CA  
9217 C C   . GLY F 89  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 66  GLY N C   
9218 O O   . GLY F 89  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 66  GLY N O   
9219 N N   . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N N   
9220 C CA  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N CA  
9221 C C   . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N C   
9222 O O   . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N O   
9223 C CB  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N CB  
9224 C CG  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N CG  
9225 C CD  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N CD  
9226 N NE  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N NE  
9227 C CZ  . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N CZ  
9228 N NH1 . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N NH1 
9229 N NH2 . ARG F 90  ? 1.7294 1.7294 1.7294 0.0000 0.0000 0.0000 67  ARG N NH2 
9230 N N   . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N N   
9231 C CA  . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CA  
9232 C C   . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N C   
9233 O O   . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N O   
9234 C CB  . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CB  
9235 C CG  . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CG  
9236 C CD1 . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CD1 
9237 C CD2 . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CD2 
9238 C CE1 . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CE1 
9239 C CE2 . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CE2 
9240 C CZ  . PHE F 91  ? 1.6739 1.6739 1.6739 0.0000 0.0000 0.0000 68  PHE N CZ  
9241 N N   . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N N   
9242 C CA  . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N CA  
9243 C C   . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N C   
9244 O O   . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N O   
9245 C CB  . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N CB  
9246 O OG1 . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N OG1 
9247 C CG2 . THR F 92  ? 1.6373 1.6373 1.6373 0.0000 0.0000 0.0000 69  THR N CG2 
9248 N N   . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N N   
9249 C CA  . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N CA  
9250 C C   . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N C   
9251 O O   . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N O   
9252 C CB  . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N CB  
9253 C CG1 . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N CG1 
9254 C CG2 . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N CG2 
9255 C CD1 . ILE F 93  ? 1.5259 1.5259 1.5259 0.0000 0.0000 0.0000 70  ILE N CD1 
9256 N N   . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N N   
9257 C CA  . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N CA  
9258 C C   . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N C   
9259 O O   . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N O   
9260 C CB  . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N CB  
9261 O OG  . SER F 94  ? 1.5409 1.5409 1.5409 0.0000 0.0000 0.0000 71  SER N OG  
9262 N N   . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N N   
9263 C CA  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N CA  
9264 C C   . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N C   
9265 O O   . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N O   
9266 C CB  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N CB  
9267 C CG  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N CG  
9268 C CD  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N CD  
9269 N NE  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N NE  
9270 C CZ  . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N CZ  
9271 N NH1 . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N NH1 
9272 N NH2 . ARG F 95  ? 1.4424 1.4424 1.4424 0.0000 0.0000 0.0000 72  ARG N NH2 
9273 N N   . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N N   
9274 C CA  . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N CA  
9275 C C   . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N C   
9276 O O   . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N O   
9277 C CB  . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N CB  
9278 C CG  . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N CG  
9279 O OD1 . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N OD1 
9280 O OD2 . ASP F 96  ? 1.5638 1.5638 1.5638 0.0000 0.0000 0.0000 73  ASP N OD2 
9281 N N   . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N N   
9282 C CA  . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N CA  
9283 C C   . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N C   
9284 O O   . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N O   
9285 C CB  . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N CB  
9286 C CG  . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N CG  
9287 O OD1 . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N OD1 
9288 N ND2 . ASN F 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 74  ASN N ND2 
9289 N N   . ALA F 98  ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 75  ALA N N   
9290 C CA  . ALA F 98  ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 75  ALA N CA  
9291 C C   . ALA F 98  ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 75  ALA N C   
9292 O O   . ALA F 98  ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 75  ALA N O   
9293 C CB  . ALA F 98  ? 1.6029 1.6029 1.6029 0.0000 0.0000 0.0000 75  ALA N CB  
9294 N N   . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N N   
9295 C CA  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N CA  
9296 C C   . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N C   
9297 O O   . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N O   
9298 C CB  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N CB  
9299 C CG  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N CG  
9300 C CD  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N CD  
9301 C CE  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N CE  
9302 N NZ  . LYS F 99  ? 1.5976 1.5976 1.5976 0.0000 0.0000 0.0000 76  LYS N NZ  
9303 N N   . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N N   
9304 C CA  . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N CA  
9305 C C   . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N C   
9306 O O   . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N O   
9307 C CB  . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N CB  
9308 C CG  . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N CG  
9309 O OD1 . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N OD1 
9310 N ND2 . ASN F 100 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 77  ASN N ND2 
9311 N N   . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N N   
9312 C CA  . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N CA  
9313 C C   . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N C   
9314 O O   . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N O   
9315 C CB  . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N CB  
9316 O OG1 . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N OG1 
9317 C CG2 . THR F 101 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 78  THR N CG2 
9318 N N   . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N N   
9319 C CA  . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N CA  
9320 C C   . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N C   
9321 O O   . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N O   
9322 C CB  . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N CB  
9323 C CG  . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N CG  
9324 C CD1 . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N CD1 
9325 C CD2 . LEU F 102 ? 1.5087 1.5087 1.5087 0.0000 0.0000 0.0000 79  LEU N CD2 
9326 N N   . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N N   
9327 C CA  . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CA  
9328 C C   . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N C   
9329 O O   . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N O   
9330 C CB  . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CB  
9331 C CG  . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CG  
9332 C CD1 . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CD1 
9333 C CD2 . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CD2 
9334 C CE1 . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CE1 
9335 C CE2 . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CE2 
9336 C CZ  . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N CZ  
9337 O OH  . TYR F 103 ? 1.5388 1.5388 1.5388 0.0000 0.0000 0.0000 80  TYR N OH  
9338 N N   . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N N   
9339 C CA  . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N CA  
9340 C C   . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N C   
9341 O O   . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N O   
9342 C CB  . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N CB  
9343 C CG  . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N CG  
9344 C CD1 . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N CD1 
9345 C CD2 . LEU F 104 ? 1.6086 1.6086 1.6086 0.0000 0.0000 0.0000 81  LEU N CD2 
9346 N N   . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N N   
9347 C CA  . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N CA  
9348 C C   . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N C   
9349 O O   . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N O   
9350 C CB  . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N CB  
9351 C CG  . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N CG  
9352 C CD  . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N CD  
9353 O OE1 . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N OE1 
9354 N NE2 . GLN F 105 ? 1.7107 1.7107 1.7107 0.0000 0.0000 0.0000 82  GLN N NE2 
9355 N N   . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N N   
9356 C CA  . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N CA  
9357 C C   . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N C   
9358 O O   . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N O   
9359 C CB  . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N CB  
9360 C CG  . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N CG  
9361 S SD  . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N SD  
9362 C CE  . MET F 106 ? 1.8269 1.8269 1.8269 0.0000 0.0000 0.0000 83  MET N CE  
9363 N N   . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N N   
9364 C CA  . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N CA  
9365 C C   . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N C   
9366 O O   . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N O   
9367 C CB  . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N CB  
9368 C CG  . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N CG  
9369 O OD1 . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N OD1 
9370 N ND2 . ASN F 107 ? 1.8490 1.8490 1.8490 0.0000 0.0000 0.0000 84  ASN N ND2 
9371 N N   . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N N   
9372 C CA  . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N CA  
9373 C C   . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N C   
9374 O O   . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N O   
9375 C CB  . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N CB  
9376 O OG  . SER F 108 ? 1.8852 1.8852 1.8852 0.0000 0.0000 0.0000 85  SER N OG  
9377 N N   . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N N   
9378 C CA  . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N CA  
9379 C C   . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N C   
9380 O O   . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N O   
9381 C CB  . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N CB  
9382 C CG  . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N CG  
9383 C CD1 . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N CD1 
9384 C CD2 . LEU F 109 ? 1.9211 1.9211 1.9211 0.0000 0.0000 0.0000 86  LEU N CD2 
9385 N N   . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N N   
9386 C CA  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N CA  
9387 C C   . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N C   
9388 O O   . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N O   
9389 C CB  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N CB  
9390 C CG  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N CG  
9391 C CD  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N CD  
9392 C CE  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N CE  
9393 N NZ  . LYS F 110 ? 1.8854 1.8854 1.8854 0.0000 0.0000 0.0000 87  LYS N NZ  
9394 N N   . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N N   
9395 C CA  . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N CA  
9396 C C   . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N C   
9397 O O   . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N O   
9398 C CB  . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N CB  
9399 C CG  . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N CG  
9400 C CD  . PRO F 111 ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 88  PRO N CD  
9401 N N   . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N N   
9402 C CA  . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N CA  
9403 C C   . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N C   
9404 O O   . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N O   
9405 C CB  . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N CB  
9406 C CG  . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N CG  
9407 C CD  . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N CD  
9408 O OE1 . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N OE1 
9409 O OE2 . GLU F 112 ? 1.9030 1.9030 1.9030 0.0000 0.0000 0.0000 89  GLU N OE2 
9410 N N   . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N N   
9411 C CA  . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N CA  
9412 C C   . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N C   
9413 O O   . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N O   
9414 C CB  . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N CB  
9415 C CG  . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N CG  
9416 O OD1 . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N OD1 
9417 O OD2 . ASP F 113 ? 1.8347 1.8347 1.8347 0.0000 0.0000 0.0000 90  ASP N OD2 
9418 N N   . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N N   
9419 C CA  . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N CA  
9420 C C   . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N C   
9421 O O   . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N O   
9422 C CB  . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N CB  
9423 O OG1 . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N OG1 
9424 C CG2 . THR F 114 ? 1.8011 1.8011 1.8011 0.0000 0.0000 0.0000 91  THR N CG2 
9425 N N   . ALA F 115 ? 1.7207 1.7207 1.7207 0.0000 0.0000 0.0000 92  ALA N N   
9426 C CA  . ALA F 115 ? 1.7207 1.7207 1.7207 0.0000 0.0000 0.0000 92  ALA N CA  
9427 C C   . ALA F 115 ? 1.7207 1.7207 1.7207 0.0000 0.0000 0.0000 92  ALA N C   
9428 O O   . ALA F 115 ? 1.7207 1.7207 1.7207 0.0000 0.0000 0.0000 92  ALA N O   
9429 C CB  . ALA F 115 ? 1.7207 1.7207 1.7207 0.0000 0.0000 0.0000 92  ALA N CB  
9430 N N   . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N N   
9431 C CA  . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N CA  
9432 C C   . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N C   
9433 O O   . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N O   
9434 C CB  . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N CB  
9435 C CG1 . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N CG1 
9436 C CG2 . VAL F 116 ? 1.6409 1.6409 1.6409 0.0000 0.0000 0.0000 93  VAL N CG2 
9437 N N   . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N N   
9438 C CA  . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CA  
9439 C C   . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N C   
9440 O O   . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N O   
9441 C CB  . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CB  
9442 C CG  . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CG  
9443 C CD1 . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CD1 
9444 C CD2 . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CD2 
9445 C CE1 . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CE1 
9446 C CE2 . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CE2 
9447 C CZ  . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N CZ  
9448 O OH  . TYR F 117 ? 1.6237 1.6237 1.6237 0.0000 0.0000 0.0000 94  TYR N OH  
9449 N N   . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N N   
9450 C CA  . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CA  
9451 C C   . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N C   
9452 O O   . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N O   
9453 C CB  . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CB  
9454 C CG  . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CG  
9455 C CD1 . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CD1 
9456 C CD2 . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CD2 
9457 C CE1 . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CE1 
9458 C CE2 . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CE2 
9459 C CZ  . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N CZ  
9460 O OH  . TYR F 118 ? 1.5382 1.5382 1.5382 0.0000 0.0000 0.0000 95  TYR N OH  
9461 N N   . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N N   
9462 C CA  . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N CA  
9463 C C   . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N C   
9464 O O   . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N O   
9465 C CB  . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N CB  
9466 S SG  . CYS F 119 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 96  CYS N SG  
9467 N N   . ALA F 120 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 97  ALA N N   
9468 C CA  . ALA F 120 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 97  ALA N CA  
9469 C C   . ALA F 120 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 97  ALA N C   
9470 O O   . ALA F 120 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 97  ALA N O   
9471 C CB  . ALA F 120 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 97  ALA N CB  
9472 N N   . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N N   
9473 C CA  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N CA  
9474 C C   . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N C   
9475 O O   . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N O   
9476 C CB  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N CB  
9477 C CG  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N CG  
9478 C CD  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N CD  
9479 N NE  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N NE  
9480 C CZ  . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N CZ  
9481 N NH1 . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N NH1 
9482 N NH2 . ARG F 121 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 98  ARG N NH2 
9483 N N   . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N N   
9484 C CA  . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N CA  
9485 C C   . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N C   
9486 O O   . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N O   
9487 C CB  . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N CB  
9488 S SG  . CYS F 122 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 99  CYS N SG  
9489 N N   . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N N   
9490 C CA  . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N CA  
9491 C C   . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N C   
9492 O O   . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N O   
9493 C CB  . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N CB  
9494 C CG  . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N CG  
9495 C CD  . PRO F 123 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 100 PRO N CD  
9496 N N   . ALA F 124 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 101 ALA N N   
9497 C CA  . ALA F 124 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 101 ALA N CA  
9498 C C   . ALA F 124 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 101 ALA N C   
9499 O O   . ALA F 124 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 101 ALA N O   
9500 C CB  . ALA F 124 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 101 ALA N CB  
9501 N N   . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N N   
9502 C CA  . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N CA  
9503 C C   . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N C   
9504 O O   . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N O   
9505 C CB  . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N CB  
9506 C CG  . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N CG  
9507 C CD  . PRO F 125 ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 102 PRO N CD  
9508 N N   . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N N   
9509 C CA  . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CA  
9510 C C   . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N C   
9511 O O   . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N O   
9512 C CB  . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CB  
9513 C CG  . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CG  
9514 C CD1 . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CD1 
9515 C CD2 . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CD2 
9516 C CE1 . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CE1 
9517 C CE2 . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CE2 
9518 C CZ  . PHE F 126 ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 103 PHE N CZ  
9519 N N   . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N N   
9520 C CA  . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N CA  
9521 C C   . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N C   
9522 O O   . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N O   
9523 C CB  . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N CB  
9524 O OG1 . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N OG1 
9525 C CG2 . THR F 127 ? 1.3912 1.3912 1.3912 0.0000 0.0000 0.0000 104 THR N CG2 
9526 N N   . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N N   
9527 C CA  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N CA  
9528 C C   . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N C   
9529 O O   . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N O   
9530 C CB  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N CB  
9531 C CG  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N CG  
9532 C CD  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N CD  
9533 N NE  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N NE  
9534 C CZ  . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N CZ  
9535 N NH1 . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N NH1 
9536 N NH2 . ARG F 128 ? 1.4370 1.4370 1.4370 0.0000 0.0000 0.0000 105 ARG N NH2 
9537 N N   . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N N   
9538 C CA  . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N CA  
9539 C C   . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N C   
9540 O O   . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N O   
9541 C CB  . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N CB  
9542 C CG  . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N CG  
9543 O OD1 . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N OD1 
9544 O OD2 . ASP F 129 ? 1.3502 1.3502 1.3502 0.0000 0.0000 0.0000 106 ASP N OD2 
9545 N N   . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N N   
9546 C CA  . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N CA  
9547 C C   . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N C   
9548 O O   . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N O   
9549 C CB  . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N CB  
9550 S SG  . CYS F 130 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 107 CYS N SG  
9551 N N   . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N N   
9552 C CA  . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CA  
9553 C C   . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N C   
9554 O O   . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N O   
9555 C CB  . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CB  
9556 C CG  . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CG  
9557 C CD1 . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CD1 
9558 C CD2 . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CD2 
9559 C CE1 . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CE1 
9560 C CE2 . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CE2 
9561 C CZ  . PHE F 131 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 108 PHE N CZ  
9562 N N   . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N N   
9563 C CA  . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N CA  
9564 C C   . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N C   
9565 O O   . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N O   
9566 C CB  . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N CB  
9567 C CG  . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N CG  
9568 O OD1 . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N OD1 
9569 O OD2 . ASP F 132 ? 1.3685 1.3685 1.3685 0.0000 0.0000 0.0000 109 ASP N OD2 
9570 N N   . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N N   
9571 C CA  . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N CA  
9572 C C   . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N C   
9573 O O   . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N O   
9574 C CB  . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N CB  
9575 C CG1 . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N CG1 
9576 C CG2 . VAL F 133 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 110 VAL N CG2 
9577 N N   . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N N   
9578 C CA  . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N CA  
9579 C C   . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N C   
9580 O O   . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N O   
9581 C CB  . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N CB  
9582 O OG1 . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N OG1 
9583 C CG2 . THR F 134 ? 1.3703 1.3703 1.3703 0.0000 0.0000 0.0000 111 THR N CG2 
9584 N N   . SER F 135 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 112 SER N N   
9585 C CA  . SER F 135 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 112 SER N CA  
9586 C C   . SER F 135 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 112 SER N C   
9587 O O   . SER F 135 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 112 SER N O   
9588 C CB  . SER F 135 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 112 SER N CB  
9589 N N   . THR F 136 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 113 THR N N   
9590 C CA  . THR F 136 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 113 THR N CA  
9591 C C   . THR F 136 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 113 THR N C   
9592 O O   . THR F 136 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 113 THR N O   
9593 C CB  . THR F 136 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 113 THR N CB  
9594 N N   . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N N   
9595 C CA  . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N CA  
9596 C C   . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N C   
9597 O O   . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N O   
9598 C CB  . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N CB  
9599 O OG1 . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N OG1 
9600 C CG2 . THR F 137 ? 1.3448 1.3448 1.3448 0.0000 0.0000 0.0000 114 THR N CG2 
9601 N N   . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N N   
9602 C CA  . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CA  
9603 C C   . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N C   
9604 O O   . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N O   
9605 C CB  . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CB  
9606 C CG  . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CG  
9607 C CD1 . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CD1 
9608 C CD2 . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CD2 
9609 C CE1 . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CE1 
9610 C CE2 . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CE2 
9611 C CZ  . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N CZ  
9612 O OH  . TYR F 138 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 115 TYR N OH  
9613 N N   . ALA F 139 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 116 ALA N N   
9614 C CA  . ALA F 139 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 116 ALA N CA  
9615 C C   . ALA F 139 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 116 ALA N C   
9616 O O   . ALA F 139 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 116 ALA N O   
9617 C CB  . ALA F 139 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 116 ALA N CB  
9618 N N   . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N N   
9619 C CA  . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CA  
9620 C C   . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N C   
9621 O O   . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N O   
9622 C CB  . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CB  
9623 C CG  . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CG  
9624 C CD1 . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CD1 
9625 C CD2 . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CD2 
9626 C CE1 . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CE1 
9627 C CE2 . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CE2 
9628 C CZ  . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N CZ  
9629 O OH  . TYR F 140 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 117 TYR N OH  
9630 N N   . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N N   
9631 C CA  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N CA  
9632 C C   . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N C   
9633 O O   . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N O   
9634 C CB  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N CB  
9635 C CG  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N CG  
9636 C CD  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N CD  
9637 N NE  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N NE  
9638 C CZ  . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N CZ  
9639 N NH1 . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N NH1 
9640 N NH2 . ARG F 141 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 118 ARG N NH2 
9641 N N   . GLY F 142 ? 1.4906 1.4906 1.4906 0.0000 0.0000 0.0000 119 GLY N N   
9642 C CA  . GLY F 142 ? 1.4906 1.4906 1.4906 0.0000 0.0000 0.0000 119 GLY N CA  
9643 C C   . GLY F 142 ? 1.4906 1.4906 1.4906 0.0000 0.0000 0.0000 119 GLY N C   
9644 O O   . GLY F 142 ? 1.4906 1.4906 1.4906 0.0000 0.0000 0.0000 119 GLY N O   
9645 N N   . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N N   
9646 C CA  . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N CA  
9647 C C   . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N C   
9648 O O   . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N O   
9649 C CB  . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N CB  
9650 C CG  . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N CG  
9651 C CD  . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N CD  
9652 O OE1 . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N OE1 
9653 N NE2 . GLN F 143 ? 1.6166 1.6166 1.6166 0.0000 0.0000 0.0000 120 GLN N NE2 
9654 N N   . GLY F 144 ? 1.6561 1.6561 1.6561 0.0000 0.0000 0.0000 121 GLY N N   
9655 C CA  . GLY F 144 ? 1.6561 1.6561 1.6561 0.0000 0.0000 0.0000 121 GLY N CA  
9656 C C   . GLY F 144 ? 1.6561 1.6561 1.6561 0.0000 0.0000 0.0000 121 GLY N C   
9657 O O   . GLY F 144 ? 1.6561 1.6561 1.6561 0.0000 0.0000 0.0000 121 GLY N O   
9658 N N   . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N N   
9659 C CA  . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N CA  
9660 C C   . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N C   
9661 O O   . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N O   
9662 C CB  . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N CB  
9663 O OG1 . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N OG1 
9664 C CG2 . THR F 145 ? 1.6725 1.6725 1.6725 0.0000 0.0000 0.0000 122 THR N CG2 
9665 N N   . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N N   
9666 C CA  . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N CA  
9667 C C   . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N C   
9668 O O   . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N O   
9669 C CB  . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N CB  
9670 C CG  . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N CG  
9671 C CD  . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N CD  
9672 O OE1 . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N OE1 
9673 N NE2 . GLN F 146 ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 123 GLN N NE2 
9674 N N   . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N N   
9675 C CA  . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N CA  
9676 C C   . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N C   
9677 O O   . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N O   
9678 C CB  . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N CB  
9679 C CG1 . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N CG1 
9680 C CG2 . VAL F 147 ? 1.7863 1.7863 1.7863 0.0000 0.0000 0.0000 124 VAL N CG2 
9681 N N   . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N N   
9682 C CA  . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N CA  
9683 C C   . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N C   
9684 O O   . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N O   
9685 C CB  . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N CB  
9686 O OG1 . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N OG1 
9687 C CG2 . THR F 148 ? 1.9069 1.9069 1.9069 0.0000 0.0000 0.0000 125 THR N CG2 
9688 N N   . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N N   
9689 C CA  . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N CA  
9690 C C   . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N C   
9691 O O   . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N O   
9692 C CB  . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N CB  
9693 C CG1 . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N CG1 
9694 C CG2 . VAL F 149 ? 1.9735 1.9735 1.9735 0.0000 0.0000 0.0000 126 VAL N CG2 
9695 N N   . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N N   
9696 C CA  . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N CA  
9697 C C   . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N C   
9698 O O   . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N O   
9699 C CB  . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N CB  
9700 O OG  . SER F 150 ? 2.0468 2.0468 2.0468 0.0000 0.0000 0.0000 127 SER N OG  
9701 N N   . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N N   
9702 C CA  . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N CA  
9703 C C   . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N C   
9704 O O   . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N O   
9705 C CB  . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N CB  
9706 O OG  . SER F 151 ? 2.0602 2.0602 2.0602 0.0000 0.0000 0.0000 128 SER N OG  
# 
