data_8XX7
# 
_entry.id   8XX7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XX7         pdb_00008xx7 10.2210/pdb8xx7/pdb 
WWPDB D_1300044408 ?            ?                   
EMDB  EMD-38748    ?            ?                   
# 
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 2025-01-15 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 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                        8XX7 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of CXCR2 bound to CXCL5 (CXCR2-CXCL5-Go Full map)' 
_pdbx_database_related.db_id          EMD-38748 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                976 
_citation.page_last                 988.e9 
_citation.title                     
'Molecular basis of promiscuous chemokine binding and structural mimicry at the C-X-C chemokine receptor, CXCR2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.01.024 
_citation.pdbx_database_id_PubMed   39978339 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ? 
primary 'Sano, F.K.'      2  ? 
primary 'Sharma, S.'      3  ? 
primary 'Ganguly, M.'     4  ? 
primary 'Mishra, S.'      5  ? 
primary 'Dalal, A.'       6  ? 
primary 'Akasaka, H.'     7  ? 
primary 'Kobayashi, T.A.' 8  ? 
primary 'Zaidi, N.'       9  ? 
primary 'Tiwari, D.'      10 ? 
primary 'Roy, N.'         11 ? 
primary 'Yadav, M.K.'     12 ? 
primary 'Banerjee, N.'    13 ? 
primary 'Saha, S.'        14 ? 
primary 'Mohapatra, S.'   15 ? 
primary 'Itoh, Y.'        16 ? 
primary 'Chevigne, A.'    17 ? 
primary 'Banerjee, R.'    18 ? 
primary 'Shihoya, W.'     19 ? 
primary 'Nureki, O.'      20 ? 
primary 'Shukla, A.K.'    21 ? 
# 
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 'C-X-C motif chemokine 5'                                           8367.868  2 ? ?                                 
? ? 
2 polymer man 'C-X-C chemokine receptor type 2'                                   46699.609 2 ? ?                                 
? ? 
3 polymer man 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 2 ? G42D,E43N,A227D,G230D,I332A,V335I 
? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 2 ? ?                                 
? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  2 ? ?                                 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 CXC-R2,CXCR-2             
4 'Transducin beta chain 1' 
5 'G gamma-I'               
# 
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 AGPAAAVLRELRCVCLQTTQGVHPKMISNLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNKEN 
AGPAAAVLRELRCVCLQTTQGVHPKMISNLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNKEN D,B ? 
2 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R,C ? 
3 'polypeptide(L)' no no 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A,F ? 
4 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
E,H ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G,I ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLY n 
1 3   PRO n 
1 4   ALA n 
1 5   ALA n 
1 6   ALA n 
1 7   VAL n 
1 8   LEU n 
1 9   ARG n 
1 10  GLU n 
1 11  LEU n 
1 12  ARG n 
1 13  CYS n 
1 14  VAL n 
1 15  CYS n 
1 16  LEU n 
1 17  GLN n 
1 18  THR n 
1 19  THR n 
1 20  GLN n 
1 21  GLY n 
1 22  VAL n 
1 23  HIS n 
1 24  PRO n 
1 25  LYS n 
1 26  MET n 
1 27  ILE n 
1 28  SER n 
1 29  ASN n 
1 30  LEU n 
1 31  GLN n 
1 32  VAL n 
1 33  PHE n 
1 34  ALA n 
1 35  ILE n 
1 36  GLY n 
1 37  PRO n 
1 38  GLN n 
1 39  CYS n 
1 40  SER n 
1 41  LYS n 
1 42  VAL n 
1 43  GLU n 
1 44  VAL n 
1 45  VAL n 
1 46  ALA n 
1 47  SER n 
1 48  LEU n 
1 49  LYS n 
1 50  ASN n 
1 51  GLY n 
1 52  LYS n 
1 53  GLU n 
1 54  ILE n 
1 55  CYS n 
1 56  LEU n 
1 57  ASP n 
1 58  PRO n 
1 59  GLU n 
1 60  ALA n 
1 61  PRO n 
1 62  PHE n 
1 63  LEU n 
1 64  LYS n 
1 65  LYS n 
1 66  VAL n 
1 67  ILE n 
1 68  GLN n 
1 69  LYS n 
1 70  ILE n 
1 71  LEU n 
1 72  ASP n 
1 73  GLY n 
1 74  GLY n 
1 75  ASN n 
1 76  LYS n 
1 77  GLU n 
1 78  ASN n 
2 1   MET n 
2 2   GLY n 
2 3   LYS n 
2 4   THR n 
2 5   ILE n 
2 6   ILE n 
2 7   ALA n 
2 8   LEU n 
2 9   SER n 
2 10  TYR n 
2 11  ILE n 
2 12  PHE n 
2 13  CYS n 
2 14  LEU n 
2 15  VAL n 
2 16  PHE n 
2 17  ALA n 
2 18  ASP n 
2 19  TYR n 
2 20  LYS n 
2 21  ASP n 
2 22  ASP n 
2 23  ASP n 
2 24  ASP n 
2 25  ALA n 
2 26  ALA n 
2 27  ASN n 
2 28  PHE n 
2 29  THR n 
2 30  PRO n 
2 31  VAL n 
2 32  ASN n 
2 33  GLY n 
2 34  SER n 
2 35  SER n 
2 36  GLY n 
2 37  ASN n 
2 38  GLN n 
2 39  SER n 
2 40  VAL n 
2 41  ARG n 
2 42  LEU n 
2 43  VAL n 
2 44  THR n 
2 45  SER n 
2 46  SER n 
2 47  SER n 
2 48  LEU n 
2 49  GLU n 
2 50  VAL n 
2 51  LEU n 
2 52  PHE n 
2 53  GLN n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  SER n 
2 58  GLU n 
2 59  ASP n 
2 60  PHE n 
2 61  ASN n 
2 62  MET n 
2 63  GLU n 
2 64  SER n 
2 65  ASP n 
2 66  SER n 
2 67  PHE n 
2 68  GLU n 
2 69  ASP n 
2 70  PHE n 
2 71  TRP n 
2 72  LYS n 
2 73  GLY n 
2 74  GLU n 
2 75  ASP n 
2 76  LEU n 
2 77  SER n 
2 78  ASN n 
2 79  TYR n 
2 80  SER n 
2 81  TYR n 
2 82  SER n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  PRO n 
2 87  PRO n 
2 88  PHE n 
2 89  LEU n 
2 90  LEU n 
2 91  ASP n 
2 92  ALA n 
2 93  ALA n 
2 94  PRO n 
2 95  CYS n 
2 96  GLU n 
2 97  PRO n 
2 98  GLU n 
2 99  SER n 
2 100 LEU n 
2 101 GLU n 
2 102 ILE n 
2 103 ASN n 
2 104 LYS n 
2 105 TYR n 
2 106 PHE n 
2 107 VAL n 
2 108 VAL n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 ALA n 
2 113 LEU n 
2 114 VAL n 
2 115 PHE n 
2 116 LEU n 
2 117 LEU n 
2 118 SER n 
2 119 LEU n 
2 120 LEU n 
2 121 GLY n 
2 122 ASN n 
2 123 SER n 
2 124 LEU n 
2 125 VAL n 
2 126 MET n 
2 127 LEU n 
2 128 VAL n 
2 129 ILE n 
2 130 LEU n 
2 131 TYR n 
2 132 SER n 
2 133 ARG n 
2 134 VAL n 
2 135 GLY n 
2 136 ARG n 
2 137 SER n 
2 138 VAL n 
2 139 THR n 
2 140 ASP n 
2 141 VAL n 
2 142 TYR n 
2 143 LEU n 
2 144 LEU n 
2 145 ASN n 
2 146 LEU n 
2 147 ALA n 
2 148 LEU n 
2 149 ALA n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 PHE n 
2 154 ALA n 
2 155 LEU n 
2 156 THR n 
2 157 LEU n 
2 158 PRO n 
2 159 ILE n 
2 160 TRP n 
2 161 ALA n 
2 162 ALA n 
2 163 SER n 
2 164 LYS n 
2 165 VAL n 
2 166 ASN n 
2 167 GLY n 
2 168 TRP n 
2 169 ILE n 
2 170 PHE n 
2 171 GLY n 
2 172 THR n 
2 173 PHE n 
2 174 LEU n 
2 175 CYS n 
2 176 LYS n 
2 177 VAL n 
2 178 VAL n 
2 179 SER n 
2 180 LEU n 
2 181 LEU n 
2 182 LYS n 
2 183 GLU n 
2 184 VAL n 
2 185 ASN n 
2 186 PHE n 
2 187 TYR n 
2 188 SER n 
2 189 GLY n 
2 190 ILE n 
2 191 LEU n 
2 192 LEU n 
2 193 LEU n 
2 194 ALA n 
2 195 CYS n 
2 196 ILE n 
2 197 SER n 
2 198 VAL n 
2 199 ASP n 
2 200 ARG n 
2 201 TYR n 
2 202 LEU n 
2 203 ALA n 
2 204 ILE n 
2 205 VAL n 
2 206 HIS n 
2 207 ALA n 
2 208 THR n 
2 209 ARG n 
2 210 THR n 
2 211 LEU n 
2 212 THR n 
2 213 GLN n 
2 214 LYS n 
2 215 ARG n 
2 216 TYR n 
2 217 LEU n 
2 218 VAL n 
2 219 LYS n 
2 220 PHE n 
2 221 ILE n 
2 222 CYS n 
2 223 LEU n 
2 224 SER n 
2 225 ILE n 
2 226 TRP n 
2 227 GLY n 
2 228 LEU n 
2 229 SER n 
2 230 LEU n 
2 231 LEU n 
2 232 LEU n 
2 233 ALA n 
2 234 LEU n 
2 235 PRO n 
2 236 VAL n 
2 237 LEU n 
2 238 LEU n 
2 239 PHE n 
2 240 ARG n 
2 241 ARG n 
2 242 THR n 
2 243 VAL n 
2 244 TYR n 
2 245 SER n 
2 246 SER n 
2 247 ASN n 
2 248 VAL n 
2 249 SER n 
2 250 PRO n 
2 251 ALA n 
2 252 CYS n 
2 253 TYR n 
2 254 GLU n 
2 255 ASP n 
2 256 MET n 
2 257 GLY n 
2 258 ASN n 
2 259 ASN n 
2 260 THR n 
2 261 ALA n 
2 262 ASN n 
2 263 TRP n 
2 264 ARG n 
2 265 MET n 
2 266 LEU n 
2 267 LEU n 
2 268 ARG n 
2 269 ILE n 
2 270 LEU n 
2 271 PRO n 
2 272 GLN n 
2 273 SER n 
2 274 PHE n 
2 275 GLY n 
2 276 PHE n 
2 277 ILE n 
2 278 VAL n 
2 279 PRO n 
2 280 LEU n 
2 281 LEU n 
2 282 ILE n 
2 283 MET n 
2 284 LEU n 
2 285 PHE n 
2 286 CYS n 
2 287 TYR n 
2 288 GLY n 
2 289 PHE n 
2 290 THR n 
2 291 LEU n 
2 292 ARG n 
2 293 THR n 
2 294 LEU n 
2 295 PHE n 
2 296 LYS n 
2 297 ALA n 
2 298 HIS n 
2 299 MET n 
2 300 GLY n 
2 301 GLN n 
2 302 LYS n 
2 303 HIS n 
2 304 ARG n 
2 305 ALA n 
2 306 MET n 
2 307 ARG n 
2 308 VAL n 
2 309 ILE n 
2 310 PHE n 
2 311 ALA n 
2 312 VAL n 
2 313 VAL n 
2 314 LEU n 
2 315 ILE n 
2 316 PHE n 
2 317 LEU n 
2 318 LEU n 
2 319 CYS n 
2 320 TRP n 
2 321 LEU n 
2 322 PRO n 
2 323 TYR n 
2 324 ASN n 
2 325 LEU n 
2 326 VAL n 
2 327 LEU n 
2 328 LEU n 
2 329 ALA n 
2 330 ASP n 
2 331 THR n 
2 332 LEU n 
2 333 MET n 
2 334 ARG n 
2 335 THR n 
2 336 GLN n 
2 337 VAL n 
2 338 ILE n 
2 339 GLN n 
2 340 GLU n 
2 341 THR n 
2 342 CYS n 
2 343 GLU n 
2 344 ARG n 
2 345 ARG n 
2 346 ASN n 
2 347 HIS n 
2 348 ILE n 
2 349 ASP n 
2 350 ARG n 
2 351 ALA n 
2 352 LEU n 
2 353 ASP n 
2 354 ALA n 
2 355 THR n 
2 356 GLU n 
2 357 ILE n 
2 358 LEU n 
2 359 GLY n 
2 360 ILE n 
2 361 LEU n 
2 362 HIS n 
2 363 SER n 
2 364 CYS n 
2 365 LEU n 
2 366 ASN n 
2 367 PRO n 
2 368 LEU n 
2 369 ILE n 
2 370 TYR n 
2 371 ALA n 
2 372 PHE n 
2 373 ILE n 
2 374 GLY n 
2 375 GLN n 
2 376 LYS n 
2 377 PHE n 
2 378 ARG n 
2 379 HIS n 
2 380 GLY n 
2 381 LEU n 
2 382 LEU n 
2 383 LYS n 
2 384 ILE n 
2 385 LEU n 
2 386 ALA n 
2 387 ILE n 
2 388 HIS n 
2 389 GLY n 
2 390 LEU n 
2 391 ILE n 
2 392 SER n 
2 393 LYS n 
2 394 ASP n 
2 395 SER n 
2 396 LEU n 
2 397 PRO n 
2 398 LYS n 
2 399 ASP n 
2 400 SER n 
2 401 ARG n 
2 402 PRO n 
2 403 SER n 
2 404 PHE n 
2 405 VAL n 
2 406 GLY n 
2 407 SER n 
2 408 SER n 
2 409 SER n 
2 410 GLY n 
2 411 HIS n 
2 412 THR n 
2 413 SER n 
2 414 THR n 
2 415 THR n 
2 416 LEU n 
3 1   MET n 
3 2   GLY n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   GLU n 
3 10  ASN n 
3 11  LEU n 
3 12  TYR n 
3 13  PHE n 
3 14  GLN n 
3 15  GLY n 
3 16  THR n 
3 17  LEU n 
3 18  SER n 
3 19  ALA n 
3 20  GLU n 
3 21  GLU n 
3 22  ARG n 
3 23  ALA n 
3 24  ALA n 
3 25  LEU n 
3 26  GLU n 
3 27  ARG n 
3 28  SER n 
3 29  LYS n 
3 30  ALA n 
3 31  ILE n 
3 32  GLU n 
3 33  LYS n 
3 34  ASN n 
3 35  LEU n 
3 36  LYS n 
3 37  GLU n 
3 38  ASP n 
3 39  GLY n 
3 40  ILE n 
3 41  SER n 
3 42  ALA n 
3 43  ALA n 
3 44  LYS n 
3 45  ASP n 
3 46  VAL n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  LEU n 
3 51  LEU n 
3 52  GLY n 
3 53  ALA n 
3 54  ASP n 
3 55  ASN n 
3 56  SER n 
3 57  GLY n 
3 58  LYS n 
3 59  SER n 
3 60  THR n 
3 61  ILE n 
3 62  VAL n 
3 63  LYS n 
3 64  GLN n 
3 65  MET n 
3 66  LYS n 
3 67  ILE n 
3 68  ILE n 
3 69  HIS n 
3 70  GLY n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  GLY n 
3 75  SER n 
3 76  GLY n 
3 77  GLY n 
3 78  THR n 
3 79  THR n 
3 80  GLY n 
3 81  ILE n 
3 82  VAL n 
3 83  GLU n 
3 84  THR n 
3 85  HIS n 
3 86  PHE n 
3 87  THR n 
3 88  PHE n 
3 89  LYS n 
3 90  ASN n 
3 91  LEU n 
3 92  HIS n 
3 93  PHE n 
3 94  ARG n 
3 95  LEU n 
3 96  PHE n 
3 97  ASP n 
3 98  VAL n 
3 99  GLY n 
3 100 GLY n 
3 101 GLN n 
3 102 ARG n 
3 103 SER n 
3 104 GLU n 
3 105 ARG n 
3 106 LYS n 
3 107 LYS n 
3 108 TRP n 
3 109 ILE n 
3 110 HIS n 
3 111 CYS n 
3 112 PHE n 
3 113 GLU n 
3 114 ASP n 
3 115 VAL n 
3 116 THR n 
3 117 ALA n 
3 118 ILE n 
3 119 ILE n 
3 120 PHE n 
3 121 CYS n 
3 122 VAL n 
3 123 ASP n 
3 124 LEU n 
3 125 SER n 
3 126 ASP n 
3 127 TYR n 
3 128 ASN n 
3 129 ARG n 
3 130 MET n 
3 131 HIS n 
3 132 GLU n 
3 133 SER n 
3 134 LEU n 
3 135 MET n 
3 136 LEU n 
3 137 PHE n 
3 138 ASP n 
3 139 SER n 
3 140 ILE n 
3 141 CYS n 
3 142 ASN n 
3 143 ASN n 
3 144 LYS n 
3 145 PHE n 
3 146 PHE n 
3 147 ILE n 
3 148 ASP n 
3 149 THR n 
3 150 SER n 
3 151 ILE n 
3 152 ILE n 
3 153 LEU n 
3 154 PHE n 
3 155 LEU n 
3 156 ASN n 
3 157 LYS n 
3 158 LYS n 
3 159 ASP n 
3 160 LEU n 
3 161 PHE n 
3 162 GLY n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 LYS n 
3 167 LYS n 
3 168 SER n 
3 169 PRO n 
3 170 LEU n 
3 171 THR n 
3 172 ILE n 
3 173 CYS n 
3 174 PHE n 
3 175 PRO n 
3 176 GLU n 
3 177 TYR n 
3 178 THR n 
3 179 GLY n 
3 180 PRO n 
3 181 ASN n 
3 182 THR n 
3 183 TYR n 
3 184 GLU n 
3 185 ASP n 
3 186 ALA n 
3 187 ALA n 
3 188 ALA n 
3 189 TYR n 
3 190 ILE n 
3 191 GLN n 
3 192 ALA n 
3 193 GLN n 
3 194 PHE n 
3 195 GLU n 
3 196 SER n 
3 197 LYS n 
3 198 ASN n 
3 199 ARG n 
3 200 SER n 
3 201 PRO n 
3 202 ASN n 
3 203 LYS n 
3 204 GLU n 
3 205 ILE n 
3 206 TYR n 
3 207 CYS n 
3 208 HIS n 
3 209 MET n 
3 210 THR n 
3 211 CYS n 
3 212 ALA n 
3 213 THR n 
3 214 ASP n 
3 215 THR n 
3 216 ASN n 
3 217 ASN n 
3 218 ALA n 
3 219 GLN n 
3 220 VAL n 
3 221 ILE n 
3 222 PHE n 
3 223 ASP n 
3 224 ALA n 
3 225 VAL n 
3 226 THR n 
3 227 ASP n 
3 228 ILE n 
3 229 ILE n 
3 230 ILE n 
3 231 ALA n 
3 232 ASN n 
3 233 ASN n 
3 234 LEU n 
3 235 ARG n 
3 236 GLY n 
3 237 CYS n 
3 238 GLY n 
3 239 LEU n 
3 240 TYR n 
4 1   MET n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   GLY n 
4 9   SER n 
4 10  SER n 
4 11  GLY n 
4 12  SER n 
4 13  GLU n 
4 14  LEU n 
4 15  ASP n 
4 16  GLN n 
4 17  LEU n 
4 18  ARG n 
4 19  GLN n 
4 20  GLU n 
4 21  ALA n 
4 22  GLU n 
4 23  GLN n 
4 24  LEU n 
4 25  LYS n 
4 26  ASN n 
4 27  GLN n 
4 28  ILE n 
4 29  ARG n 
4 30  ASP n 
4 31  ALA n 
4 32  ARG n 
4 33  LYS n 
4 34  ALA n 
4 35  CYS n 
4 36  ALA n 
4 37  ASP n 
4 38  ALA n 
4 39  THR n 
4 40  LEU n 
4 41  SER n 
4 42  GLN n 
4 43  ILE n 
4 44  THR n 
4 45  ASN n 
4 46  ASN n 
4 47  ILE n 
4 48  ASP n 
4 49  PRO n 
4 50  VAL n 
4 51  GLY n 
4 52  ARG n 
4 53  ILE n 
4 54  GLN n 
4 55  MET n 
4 56  ARG n 
4 57  THR n 
4 58  ARG n 
4 59  ARG n 
4 60  THR n 
4 61  LEU n 
4 62  ARG n 
4 63  GLY n 
4 64  HIS n 
4 65  LEU n 
4 66  ALA n 
4 67  LYS n 
4 68  ILE n 
4 69  TYR n 
4 70  ALA n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  GLY n 
4 75  THR n 
4 76  ASP n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  LEU n 
4 81  VAL n 
4 82  SER n 
4 83  ALA n 
4 84  SER n 
4 85  GLN n 
4 86  ASP n 
4 87  GLY n 
4 88  LYS n 
4 89  LEU n 
4 90  ILE n 
4 91  ILE n 
4 92  TRP n 
4 93  ASP n 
4 94  SER n 
4 95  TYR n 
4 96  THR n 
4 97  THR n 
4 98  ASN n 
4 99  LYS n 
4 100 VAL n 
4 101 HIS n 
4 102 ALA n 
4 103 ILE n 
4 104 PRO n 
4 105 LEU n 
4 106 ARG n 
4 107 SER n 
4 108 SER n 
4 109 TRP n 
4 110 VAL n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 ALA n 
4 115 TYR n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 GLY n 
4 120 ASN n 
4 121 TYR n 
4 122 VAL n 
4 123 ALA n 
4 124 CYS n 
4 125 GLY n 
4 126 GLY n 
4 127 LEU n 
4 128 ASP n 
4 129 ASN n 
4 130 ILE n 
4 131 CYS n 
4 132 SER n 
4 133 ILE n 
4 134 TYR n 
4 135 ASN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ASN n 
4 143 VAL n 
4 144 ARG n 
4 145 VAL n 
4 146 SER n 
4 147 ARG n 
4 148 GLU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLY n 
4 152 HIS n 
4 153 THR n 
4 154 GLY n 
4 155 TYR n 
4 156 LEU n 
4 157 SER n 
4 158 CYS n 
4 159 CYS n 
4 160 ARG n 
4 161 PHE n 
4 162 LEU n 
4 163 ASP n 
4 164 ASP n 
4 165 ASN n 
4 166 GLN n 
4 167 ILE n 
4 168 VAL n 
4 169 THR n 
4 170 SER n 
4 171 SER n 
4 172 GLY n 
4 173 ASP n 
4 174 THR n 
4 175 THR n 
4 176 CYS n 
4 177 ALA n 
4 178 LEU n 
4 179 TRP n 
4 180 ASP n 
4 181 ILE n 
4 182 GLU n 
4 183 THR n 
4 184 GLY n 
4 185 GLN n 
4 186 GLN n 
4 187 THR n 
4 188 THR n 
4 189 THR n 
4 190 PHE n 
4 191 THR n 
4 192 GLY n 
4 193 HIS n 
4 194 THR n 
4 195 GLY n 
4 196 ASP n 
4 197 VAL n 
4 198 MET n 
4 199 SER n 
4 200 LEU n 
4 201 SER n 
4 202 LEU n 
4 203 ALA n 
4 204 PRO n 
4 205 ASP n 
4 206 THR n 
4 207 ARG n 
4 208 LEU n 
4 209 PHE n 
4 210 VAL n 
4 211 SER n 
4 212 GLY n 
4 213 ALA n 
4 214 CYS n 
4 215 ASP n 
4 216 ALA n 
4 217 SER n 
4 218 ALA n 
4 219 LYS n 
4 220 LEU n 
4 221 TRP n 
4 222 ASP n 
4 223 VAL n 
4 224 ARG n 
4 225 GLU n 
4 226 GLY n 
4 227 MET n 
4 228 CYS n 
4 229 ARG n 
4 230 GLN n 
4 231 THR n 
4 232 PHE n 
4 233 THR n 
4 234 GLY n 
4 235 HIS n 
4 236 GLU n 
4 237 SER n 
4 238 ASP n 
4 239 ILE n 
4 240 ASN n 
4 241 ALA n 
4 242 ILE n 
4 243 CYS n 
4 244 PHE n 
4 245 PHE n 
4 246 PRO n 
4 247 ASN n 
4 248 GLY n 
4 249 ASN n 
4 250 ALA n 
4 251 PHE n 
4 252 ALA n 
4 253 THR n 
4 254 GLY n 
4 255 SER n 
4 256 ASP n 
4 257 ASP n 
4 258 ALA n 
4 259 THR n 
4 260 CYS n 
4 261 ARG n 
4 262 LEU n 
4 263 PHE n 
4 264 ASP n 
4 265 LEU n 
4 266 ARG n 
4 267 ALA n 
4 268 ASP n 
4 269 GLN n 
4 270 GLU n 
4 271 LEU n 
4 272 MET n 
4 273 THR n 
4 274 TYR n 
4 275 SER n 
4 276 HIS n 
4 277 ASP n 
4 278 ASN n 
4 279 ILE n 
4 280 ILE n 
4 281 CYS n 
4 282 GLY n 
4 283 ILE n 
4 284 THR n 
4 285 SER n 
4 286 VAL n 
4 287 SER n 
4 288 PHE n 
4 289 SER n 
4 290 LYS n 
4 291 SER n 
4 292 GLY n 
4 293 ARG n 
4 294 LEU n 
4 295 LEU n 
4 296 LEU n 
4 297 ALA n 
4 298 GLY n 
4 299 TYR n 
4 300 ASP n 
4 301 ASP n 
4 302 PHE n 
4 303 ASN n 
4 304 CYS n 
4 305 ASN n 
4 306 VAL n 
4 307 TRP n 
4 308 ASP n 
4 309 ALA n 
4 310 LEU n 
4 311 LYS n 
4 312 ALA n 
4 313 ASP n 
4 314 ARG n 
4 315 ALA n 
4 316 GLY n 
4 317 VAL n 
4 318 LEU n 
4 319 ALA n 
4 320 GLY n 
4 321 HIS n 
4 322 ASP n 
4 323 ASN n 
4 324 ARG n 
4 325 VAL n 
4 326 SER n 
4 327 CYS n 
4 328 LEU n 
4 329 GLY n 
4 330 VAL n 
4 331 THR n 
4 332 ASP n 
4 333 ASP n 
4 334 GLY n 
4 335 MET n 
4 336 ALA n 
4 337 VAL n 
4 338 ALA n 
4 339 THR n 
4 340 GLY n 
4 341 SER n 
4 342 TRP n 
4 343 ASP n 
4 344 SER n 
4 345 PHE n 
4 346 LEU n 
4 347 LYS n 
4 348 ILE n 
4 349 TRP n 
4 350 ASN n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU 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  78  human ? CXCL5 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  416 human ? CXCR2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  77  human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 78 240 human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  350 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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   ALA 1   1   ?   ?   ?   D . n 
A 1 2   GLY 2   2   ?   ?   ?   D . n 
A 1 3   PRO 3   3   ?   ?   ?   D . n 
A 1 4   ALA 4   4   ?   ?   ?   D . n 
A 1 5   ALA 5   5   ?   ?   ?   D . n 
A 1 6   ALA 6   6   ?   ?   ?   D . n 
A 1 7   VAL 7   7   ?   ?   ?   D . n 
A 1 8   LEU 8   8   ?   ?   ?   D . n 
A 1 9   ARG 9   9   ?   ?   ?   D . n 
A 1 10  GLU 10  10  10  GLU GLU D . n 
A 1 11  LEU 11  11  11  LEU LEU D . n 
A 1 12  ARG 12  12  12  ARG ARG D . n 
A 1 13  CYS 13  13  13  CYS CYS D . n 
A 1 14  VAL 14  14  14  VAL VAL D . n 
A 1 15  CYS 15  15  15  CYS CYS D . n 
A 1 16  LEU 16  16  16  LEU LEU D . n 
A 1 17  GLN 17  17  17  GLN GLN D . n 
A 1 18  THR 18  18  18  THR THR D . n 
A 1 19  THR 19  19  19  THR THR D . n 
A 1 20  GLN 20  20  20  GLN GLN D . n 
A 1 21  GLY 21  21  21  GLY GLY D . n 
A 1 22  VAL 22  22  22  VAL VAL D . n 
A 1 23  HIS 23  23  23  HIS HIS D . n 
A 1 24  PRO 24  24  24  PRO PRO D . n 
A 1 25  LYS 25  25  25  LYS LYS D . n 
A 1 26  MET 26  26  26  MET MET D . n 
A 1 27  ILE 27  27  27  ILE ILE D . n 
A 1 28  SER 28  28  28  SER SER D . n 
A 1 29  ASN 29  29  29  ASN ASN D . n 
A 1 30  LEU 30  30  30  LEU LEU D . n 
A 1 31  GLN 31  31  31  GLN GLN D . n 
A 1 32  VAL 32  32  32  VAL VAL D . n 
A 1 33  PHE 33  33  33  PHE PHE D . n 
A 1 34  ALA 34  34  34  ALA ALA D . n 
A 1 35  ILE 35  35  35  ILE ILE D . n 
A 1 36  GLY 36  36  36  GLY GLY D . n 
A 1 37  PRO 37  37  37  PRO PRO D . n 
A 1 38  GLN 38  38  38  GLN GLN D . n 
A 1 39  CYS 39  39  39  CYS CYS D . n 
A 1 40  SER 40  40  40  SER SER D . n 
A 1 41  LYS 41  41  41  LYS LYS D . n 
A 1 42  VAL 42  42  42  VAL VAL D . n 
A 1 43  GLU 43  43  43  GLU GLU D . n 
A 1 44  VAL 44  44  44  VAL VAL D . n 
A 1 45  VAL 45  45  45  VAL VAL D . n 
A 1 46  ALA 46  46  46  ALA ALA D . n 
A 1 47  SER 47  47  47  SER SER D . n 
A 1 48  LEU 48  48  48  LEU LEU D . n 
A 1 49  LYS 49  49  49  LYS LYS D . n 
A 1 50  ASN 50  50  50  ASN ASN D . n 
A 1 51  GLY 51  51  51  GLY GLY D . n 
A 1 52  LYS 52  52  52  LYS LYS D . n 
A 1 53  GLU 53  53  53  GLU GLU D . n 
A 1 54  ILE 54  54  54  ILE ILE D . n 
A 1 55  CYS 55  55  55  CYS CYS D . n 
A 1 56  LEU 56  56  56  LEU LEU D . n 
A 1 57  ASP 57  57  57  ASP ASP D . n 
A 1 58  PRO 58  58  58  PRO PRO D . n 
A 1 59  GLU 59  59  59  GLU GLU D . n 
A 1 60  ALA 60  60  60  ALA ALA D . n 
A 1 61  PRO 61  61  61  PRO PRO D . n 
A 1 62  PHE 62  62  62  PHE PHE D . n 
A 1 63  LEU 63  63  63  LEU LEU D . n 
A 1 64  LYS 64  64  64  LYS LYS D . n 
A 1 65  LYS 65  65  65  LYS LYS D . n 
A 1 66  VAL 66  66  66  VAL VAL D . n 
A 1 67  ILE 67  67  67  ILE ILE D . n 
A 1 68  GLN 68  68  68  GLN GLN D . n 
A 1 69  LYS 69  69  69  LYS LYS D . n 
A 1 70  ILE 70  70  70  ILE ILE D . n 
A 1 71  LEU 71  71  71  LEU LEU D . n 
A 1 72  ASP 72  72  72  ASP ASP D . n 
A 1 73  GLY 73  73  73  GLY GLY D . n 
A 1 74  GLY 74  74  74  GLY GLY D . n 
A 1 75  ASN 75  75  ?   ?   ?   D . n 
A 1 76  LYS 76  76  ?   ?   ?   D . n 
A 1 77  GLU 77  77  ?   ?   ?   D . n 
A 1 78  ASN 78  78  ?   ?   ?   D . n 
B 2 1   MET 1   -55 ?   ?   ?   R . n 
B 2 2   GLY 2   -54 ?   ?   ?   R . n 
B 2 3   LYS 3   -53 ?   ?   ?   R . n 
B 2 4   THR 4   -52 ?   ?   ?   R . n 
B 2 5   ILE 5   -51 ?   ?   ?   R . n 
B 2 6   ILE 6   -50 ?   ?   ?   R . n 
B 2 7   ALA 7   -49 ?   ?   ?   R . n 
B 2 8   LEU 8   -48 ?   ?   ?   R . n 
B 2 9   SER 9   -47 ?   ?   ?   R . n 
B 2 10  TYR 10  -46 ?   ?   ?   R . n 
B 2 11  ILE 11  -45 ?   ?   ?   R . n 
B 2 12  PHE 12  -44 ?   ?   ?   R . n 
B 2 13  CYS 13  -43 ?   ?   ?   R . n 
B 2 14  LEU 14  -42 ?   ?   ?   R . n 
B 2 15  VAL 15  -41 ?   ?   ?   R . n 
B 2 16  PHE 16  -40 ?   ?   ?   R . n 
B 2 17  ALA 17  -39 ?   ?   ?   R . n 
B 2 18  ASP 18  -38 ?   ?   ?   R . n 
B 2 19  TYR 19  -37 ?   ?   ?   R . n 
B 2 20  LYS 20  -36 ?   ?   ?   R . n 
B 2 21  ASP 21  -35 ?   ?   ?   R . n 
B 2 22  ASP 22  -34 ?   ?   ?   R . n 
B 2 23  ASP 23  -33 ?   ?   ?   R . n 
B 2 24  ASP 24  -32 ?   ?   ?   R . n 
B 2 25  ALA 25  -31 ?   ?   ?   R . n 
B 2 26  ALA 26  -30 ?   ?   ?   R . n 
B 2 27  ASN 27  -29 ?   ?   ?   R . n 
B 2 28  PHE 28  -28 ?   ?   ?   R . n 
B 2 29  THR 29  -27 ?   ?   ?   R . n 
B 2 30  PRO 30  -26 ?   ?   ?   R . n 
B 2 31  VAL 31  -25 ?   ?   ?   R . n 
B 2 32  ASN 32  -24 ?   ?   ?   R . n 
B 2 33  GLY 33  -23 ?   ?   ?   R . n 
B 2 34  SER 34  -22 ?   ?   ?   R . n 
B 2 35  SER 35  -21 ?   ?   ?   R . n 
B 2 36  GLY 36  -20 ?   ?   ?   R . n 
B 2 37  ASN 37  -19 ?   ?   ?   R . n 
B 2 38  GLN 38  -18 ?   ?   ?   R . n 
B 2 39  SER 39  -17 ?   ?   ?   R . n 
B 2 40  VAL 40  -16 ?   ?   ?   R . n 
B 2 41  ARG 41  -15 ?   ?   ?   R . n 
B 2 42  LEU 42  -14 ?   ?   ?   R . n 
B 2 43  VAL 43  -13 ?   ?   ?   R . n 
B 2 44  THR 44  -12 ?   ?   ?   R . n 
B 2 45  SER 45  -11 ?   ?   ?   R . n 
B 2 46  SER 46  -10 ?   ?   ?   R . n 
B 2 47  SER 47  -9  ?   ?   ?   R . n 
B 2 48  LEU 48  -8  ?   ?   ?   R . n 
B 2 49  GLU 49  -7  ?   ?   ?   R . n 
B 2 50  VAL 50  -6  ?   ?   ?   R . n 
B 2 51  LEU 51  -5  ?   ?   ?   R . n 
B 2 52  PHE 52  -4  ?   ?   ?   R . n 
B 2 53  GLN 53  -3  ?   ?   ?   R . n 
B 2 54  GLY 54  -2  ?   ?   ?   R . n 
B 2 55  PRO 55  -1  ?   ?   ?   R . n 
B 2 56  GLY 56  0   ?   ?   ?   R . n 
B 2 57  SER 57  1   ?   ?   ?   R . n 
B 2 58  GLU 58  2   ?   ?   ?   R . n 
B 2 59  ASP 59  3   ?   ?   ?   R . n 
B 2 60  PHE 60  4   ?   ?   ?   R . n 
B 2 61  ASN 61  5   ?   ?   ?   R . n 
B 2 62  MET 62  6   ?   ?   ?   R . n 
B 2 63  GLU 63  7   ?   ?   ?   R . n 
B 2 64  SER 64  8   ?   ?   ?   R . n 
B 2 65  ASP 65  9   ?   ?   ?   R . n 
B 2 66  SER 66  10  ?   ?   ?   R . n 
B 2 67  PHE 67  11  ?   ?   ?   R . n 
B 2 68  GLU 68  12  ?   ?   ?   R . n 
B 2 69  ASP 69  13  ?   ?   ?   R . n 
B 2 70  PHE 70  14  ?   ?   ?   R . n 
B 2 71  TRP 71  15  ?   ?   ?   R . n 
B 2 72  LYS 72  16  ?   ?   ?   R . n 
B 2 73  GLY 73  17  ?   ?   ?   R . n 
B 2 74  GLU 74  18  ?   ?   ?   R . n 
B 2 75  ASP 75  19  ?   ?   ?   R . n 
B 2 76  LEU 76  20  ?   ?   ?   R . n 
B 2 77  SER 77  21  ?   ?   ?   R . n 
B 2 78  ASN 78  22  ?   ?   ?   R . n 
B 2 79  TYR 79  23  ?   ?   ?   R . n 
B 2 80  SER 80  24  ?   ?   ?   R . n 
B 2 81  TYR 81  25  ?   ?   ?   R . n 
B 2 82  SER 82  26  ?   ?   ?   R . n 
B 2 83  SER 83  27  ?   ?   ?   R . n 
B 2 84  THR 84  28  ?   ?   ?   R . n 
B 2 85  LEU 85  29  ?   ?   ?   R . n 
B 2 86  PRO 86  30  ?   ?   ?   R . n 
B 2 87  PRO 87  31  31  PRO PRO R . n 
B 2 88  PHE 88  32  32  PHE PHE R . n 
B 2 89  LEU 89  33  33  LEU LEU R . n 
B 2 90  LEU 90  34  34  LEU LEU R . n 
B 2 91  ASP 91  35  35  ASP ASP R . n 
B 2 92  ALA 92  36  36  ALA ALA R . n 
B 2 93  ALA 93  37  37  ALA ALA R . n 
B 2 94  PRO 94  38  38  PRO PRO R . n 
B 2 95  CYS 95  39  39  CYS CYS R . n 
B 2 96  GLU 96  40  40  GLU GLU R . n 
B 2 97  PRO 97  41  41  PRO PRO R . n 
B 2 98  GLU 98  42  42  GLU GLU R . n 
B 2 99  SER 99  43  43  SER SER R . n 
B 2 100 LEU 100 44  44  LEU LEU R . n 
B 2 101 GLU 101 45  45  GLU GLU R . n 
B 2 102 ILE 102 46  46  ILE ILE R . n 
B 2 103 ASN 103 47  47  ASN ASN R . n 
B 2 104 LYS 104 48  48  LYS LYS R . n 
B 2 105 TYR 105 49  49  TYR TYR R . n 
B 2 106 PHE 106 50  50  PHE PHE R . n 
B 2 107 VAL 107 51  51  VAL VAL R . n 
B 2 108 VAL 108 52  52  VAL VAL R . n 
B 2 109 ILE 109 53  53  ILE ILE R . n 
B 2 110 ILE 110 54  54  ILE ILE R . n 
B 2 111 TYR 111 55  55  TYR TYR R . n 
B 2 112 ALA 112 56  56  ALA ALA R . n 
B 2 113 LEU 113 57  57  LEU LEU R . n 
B 2 114 VAL 114 58  58  VAL VAL R . n 
B 2 115 PHE 115 59  59  PHE PHE R . n 
B 2 116 LEU 116 60  60  LEU LEU R . n 
B 2 117 LEU 117 61  61  LEU LEU R . n 
B 2 118 SER 118 62  62  SER SER R . n 
B 2 119 LEU 119 63  63  LEU LEU R . n 
B 2 120 LEU 120 64  64  LEU LEU R . n 
B 2 121 GLY 121 65  65  GLY GLY R . n 
B 2 122 ASN 122 66  66  ASN ASN R . n 
B 2 123 SER 123 67  67  SER SER R . n 
B 2 124 LEU 124 68  68  LEU LEU R . n 
B 2 125 VAL 125 69  69  VAL VAL R . n 
B 2 126 MET 126 70  70  MET MET R . n 
B 2 127 LEU 127 71  71  LEU LEU R . n 
B 2 128 VAL 128 72  72  VAL VAL R . n 
B 2 129 ILE 129 73  73  ILE ILE R . n 
B 2 130 LEU 130 74  74  LEU LEU R . n 
B 2 131 TYR 131 75  75  TYR TYR R . n 
B 2 132 SER 132 76  76  SER SER R . n 
B 2 133 ARG 133 77  77  ARG ARG R . n 
B 2 134 VAL 134 78  78  VAL VAL R . n 
B 2 135 GLY 135 79  79  GLY GLY R . n 
B 2 136 ARG 136 80  80  ARG ARG R . n 
B 2 137 SER 137 81  81  SER SER R . n 
B 2 138 VAL 138 82  82  VAL VAL R . n 
B 2 139 THR 139 83  83  THR THR R . n 
B 2 140 ASP 140 84  84  ASP ASP R . n 
B 2 141 VAL 141 85  85  VAL VAL R . n 
B 2 142 TYR 142 86  86  TYR TYR R . n 
B 2 143 LEU 143 87  87  LEU LEU R . n 
B 2 144 LEU 144 88  88  LEU LEU R . n 
B 2 145 ASN 145 89  89  ASN ASN R . n 
B 2 146 LEU 146 90  90  LEU LEU R . n 
B 2 147 ALA 147 91  91  ALA ALA R . n 
B 2 148 LEU 148 92  92  LEU LEU R . n 
B 2 149 ALA 149 93  93  ALA ALA R . n 
B 2 150 ASP 150 94  94  ASP ASP R . n 
B 2 151 LEU 151 95  95  LEU LEU R . n 
B 2 152 LEU 152 96  96  LEU LEU R . n 
B 2 153 PHE 153 97  97  PHE PHE R . n 
B 2 154 ALA 154 98  98  ALA ALA R . n 
B 2 155 LEU 155 99  99  LEU LEU R . n 
B 2 156 THR 156 100 100 THR THR R . n 
B 2 157 LEU 157 101 101 LEU LEU R . n 
B 2 158 PRO 158 102 102 PRO PRO R . n 
B 2 159 ILE 159 103 103 ILE ILE R . n 
B 2 160 TRP 160 104 104 TRP TRP R . n 
B 2 161 ALA 161 105 105 ALA ALA R . n 
B 2 162 ALA 162 106 106 ALA ALA R . n 
B 2 163 SER 163 107 107 SER SER R . n 
B 2 164 LYS 164 108 108 LYS LYS R . n 
B 2 165 VAL 165 109 109 VAL VAL R . n 
B 2 166 ASN 166 110 110 ASN ASN R . n 
B 2 167 GLY 167 111 111 GLY GLY R . n 
B 2 168 TRP 168 112 112 TRP TRP R . n 
B 2 169 ILE 169 113 113 ILE ILE R . n 
B 2 170 PHE 170 114 114 PHE PHE R . n 
B 2 171 GLY 171 115 115 GLY GLY R . n 
B 2 172 THR 172 116 116 THR THR R . n 
B 2 173 PHE 173 117 117 PHE PHE R . n 
B 2 174 LEU 174 118 118 LEU LEU R . n 
B 2 175 CYS 175 119 119 CYS CYS R . n 
B 2 176 LYS 176 120 120 LYS LYS R . n 
B 2 177 VAL 177 121 121 VAL VAL R . n 
B 2 178 VAL 178 122 122 VAL VAL R . n 
B 2 179 SER 179 123 123 SER SER R . n 
B 2 180 LEU 180 124 124 LEU LEU R . n 
B 2 181 LEU 181 125 125 LEU LEU R . n 
B 2 182 LYS 182 126 126 LYS LYS R . n 
B 2 183 GLU 183 127 127 GLU GLU R . n 
B 2 184 VAL 184 128 128 VAL VAL R . n 
B 2 185 ASN 185 129 129 ASN ASN R . n 
B 2 186 PHE 186 130 130 PHE PHE R . n 
B 2 187 TYR 187 131 131 TYR TYR R . n 
B 2 188 SER 188 132 132 SER SER R . n 
B 2 189 GLY 189 133 133 GLY GLY R . n 
B 2 190 ILE 190 134 134 ILE ILE R . n 
B 2 191 LEU 191 135 135 LEU LEU R . n 
B 2 192 LEU 192 136 136 LEU LEU R . n 
B 2 193 LEU 193 137 137 LEU LEU R . n 
B 2 194 ALA 194 138 138 ALA ALA R . n 
B 2 195 CYS 195 139 139 CYS CYS R . n 
B 2 196 ILE 196 140 140 ILE ILE R . n 
B 2 197 SER 197 141 141 SER SER R . n 
B 2 198 VAL 198 142 142 VAL VAL R . n 
B 2 199 ASP 199 143 143 ASP ASP R . n 
B 2 200 ARG 200 144 144 ARG ARG R . n 
B 2 201 TYR 201 145 145 TYR TYR R . n 
B 2 202 LEU 202 146 146 LEU LEU R . n 
B 2 203 ALA 203 147 147 ALA ALA R . n 
B 2 204 ILE 204 148 148 ILE ILE R . n 
B 2 205 VAL 205 149 149 VAL VAL R . n 
B 2 206 HIS 206 150 150 HIS HIS R . n 
B 2 207 ALA 207 151 151 ALA ALA R . n 
B 2 208 THR 208 152 152 THR THR R . n 
B 2 209 ARG 209 153 153 ARG ARG R . n 
B 2 210 THR 210 154 154 THR THR R . n 
B 2 211 LEU 211 155 155 LEU LEU R . n 
B 2 212 THR 212 156 156 THR THR R . n 
B 2 213 GLN 213 157 157 GLN GLN R . n 
B 2 214 LYS 214 158 158 LYS LYS R . n 
B 2 215 ARG 215 159 159 ARG ARG R . n 
B 2 216 TYR 216 160 160 TYR TYR R . n 
B 2 217 LEU 217 161 161 LEU LEU R . n 
B 2 218 VAL 218 162 162 VAL VAL R . n 
B 2 219 LYS 219 163 163 LYS LYS R . n 
B 2 220 PHE 220 164 164 PHE PHE R . n 
B 2 221 ILE 221 165 165 ILE ILE R . n 
B 2 222 CYS 222 166 166 CYS CYS R . n 
B 2 223 LEU 223 167 167 LEU LEU R . n 
B 2 224 SER 224 168 168 SER SER R . n 
B 2 225 ILE 225 169 169 ILE ILE R . n 
B 2 226 TRP 226 170 170 TRP TRP R . n 
B 2 227 GLY 227 171 171 GLY GLY R . n 
B 2 228 LEU 228 172 172 LEU LEU R . n 
B 2 229 SER 229 173 173 SER SER R . n 
B 2 230 LEU 230 174 174 LEU LEU R . n 
B 2 231 LEU 231 175 175 LEU LEU R . n 
B 2 232 LEU 232 176 176 LEU LEU R . n 
B 2 233 ALA 233 177 177 ALA ALA R . n 
B 2 234 LEU 234 178 178 LEU LEU R . n 
B 2 235 PRO 235 179 179 PRO PRO R . n 
B 2 236 VAL 236 180 180 VAL VAL R . n 
B 2 237 LEU 237 181 181 LEU LEU R . n 
B 2 238 LEU 238 182 182 LEU LEU R . n 
B 2 239 PHE 239 183 183 PHE PHE R . n 
B 2 240 ARG 240 184 184 ARG ARG R . n 
B 2 241 ARG 241 185 185 ARG ARG R . n 
B 2 242 THR 242 186 186 THR THR R . n 
B 2 243 VAL 243 187 187 VAL VAL R . n 
B 2 244 TYR 244 188 188 TYR TYR R . n 
B 2 245 SER 245 189 189 SER SER R . n 
B 2 246 SER 246 190 190 SER SER R . n 
B 2 247 ASN 247 191 191 ASN ASN R . n 
B 2 248 VAL 248 192 192 VAL VAL R . n 
B 2 249 SER 249 193 193 SER SER R . n 
B 2 250 PRO 250 194 194 PRO PRO R . n 
B 2 251 ALA 251 195 195 ALA ALA R . n 
B 2 252 CYS 252 196 196 CYS CYS R . n 
B 2 253 TYR 253 197 197 TYR TYR R . n 
B 2 254 GLU 254 198 198 GLU GLU R . n 
B 2 255 ASP 255 199 199 ASP ASP R . n 
B 2 256 MET 256 200 200 MET MET R . n 
B 2 257 GLY 257 201 201 GLY GLY R . n 
B 2 258 ASN 258 202 202 ASN ASN R . n 
B 2 259 ASN 259 203 203 ASN ASN R . n 
B 2 260 THR 260 204 204 THR THR R . n 
B 2 261 ALA 261 205 205 ALA ALA R . n 
B 2 262 ASN 262 206 206 ASN ASN R . n 
B 2 263 TRP 263 207 207 TRP TRP R . n 
B 2 264 ARG 264 208 208 ARG ARG R . n 
B 2 265 MET 265 209 209 MET MET R . n 
B 2 266 LEU 266 210 210 LEU LEU R . n 
B 2 267 LEU 267 211 211 LEU LEU R . n 
B 2 268 ARG 268 212 212 ARG ARG R . n 
B 2 269 ILE 269 213 213 ILE ILE R . n 
B 2 270 LEU 270 214 214 LEU LEU R . n 
B 2 271 PRO 271 215 215 PRO PRO R . n 
B 2 272 GLN 272 216 216 GLN GLN R . n 
B 2 273 SER 273 217 217 SER SER R . n 
B 2 274 PHE 274 218 218 PHE PHE R . n 
B 2 275 GLY 275 219 219 GLY GLY R . n 
B 2 276 PHE 276 220 220 PHE PHE R . n 
B 2 277 ILE 277 221 221 ILE ILE R . n 
B 2 278 VAL 278 222 222 VAL VAL R . n 
B 2 279 PRO 279 223 223 PRO PRO R . n 
B 2 280 LEU 280 224 224 LEU LEU R . n 
B 2 281 LEU 281 225 225 LEU LEU R . n 
B 2 282 ILE 282 226 226 ILE ILE R . n 
B 2 283 MET 283 227 227 MET MET R . n 
B 2 284 LEU 284 228 228 LEU LEU R . n 
B 2 285 PHE 285 229 229 PHE PHE R . n 
B 2 286 CYS 286 230 230 CYS CYS R . n 
B 2 287 TYR 287 231 231 TYR TYR R . n 
B 2 288 GLY 288 232 232 GLY GLY R . n 
B 2 289 PHE 289 233 233 PHE PHE R . n 
B 2 290 THR 290 234 234 THR THR R . n 
B 2 291 LEU 291 235 235 LEU LEU R . n 
B 2 292 ARG 292 236 236 ARG ARG R . n 
B 2 293 THR 293 237 237 THR THR R . n 
B 2 294 LEU 294 238 238 LEU LEU R . n 
B 2 295 PHE 295 239 239 PHE PHE R . n 
B 2 296 LYS 296 240 240 LYS LYS R . n 
B 2 297 ALA 297 241 241 ALA ALA R . n 
B 2 298 HIS 298 242 242 HIS HIS R . n 
B 2 299 MET 299 243 243 MET MET R . n 
B 2 300 GLY 300 244 244 GLY GLY R . n 
B 2 301 GLN 301 245 245 GLN GLN R . n 
B 2 302 LYS 302 246 246 LYS LYS R . n 
B 2 303 HIS 303 247 247 HIS HIS R . n 
B 2 304 ARG 304 248 248 ARG ARG R . n 
B 2 305 ALA 305 249 249 ALA ALA R . n 
B 2 306 MET 306 250 250 MET MET R . n 
B 2 307 ARG 307 251 251 ARG ARG R . n 
B 2 308 VAL 308 252 252 VAL VAL R . n 
B 2 309 ILE 309 253 253 ILE ILE R . n 
B 2 310 PHE 310 254 254 PHE PHE R . n 
B 2 311 ALA 311 255 255 ALA ALA R . n 
B 2 312 VAL 312 256 256 VAL VAL R . n 
B 2 313 VAL 313 257 257 VAL VAL R . n 
B 2 314 LEU 314 258 258 LEU LEU R . n 
B 2 315 ILE 315 259 259 ILE ILE R . n 
B 2 316 PHE 316 260 260 PHE PHE R . n 
B 2 317 LEU 317 261 261 LEU LEU R . n 
B 2 318 LEU 318 262 262 LEU LEU R . n 
B 2 319 CYS 319 263 263 CYS CYS R . n 
B 2 320 TRP 320 264 264 TRP TRP R . n 
B 2 321 LEU 321 265 265 LEU LEU R . n 
B 2 322 PRO 322 266 266 PRO PRO R . n 
B 2 323 TYR 323 267 267 TYR TYR R . n 
B 2 324 ASN 324 268 268 ASN ASN R . n 
B 2 325 LEU 325 269 269 LEU LEU R . n 
B 2 326 VAL 326 270 270 VAL VAL R . n 
B 2 327 LEU 327 271 271 LEU LEU R . n 
B 2 328 LEU 328 272 272 LEU LEU R . n 
B 2 329 ALA 329 273 273 ALA ALA R . n 
B 2 330 ASP 330 274 274 ASP ASP R . n 
B 2 331 THR 331 275 275 THR THR R . n 
B 2 332 LEU 332 276 276 LEU LEU R . n 
B 2 333 MET 333 277 277 MET MET R . n 
B 2 334 ARG 334 278 278 ARG ARG R . n 
B 2 335 THR 335 279 279 THR THR R . n 
B 2 336 GLN 336 280 280 GLN GLN R . n 
B 2 337 VAL 337 281 281 VAL VAL R . n 
B 2 338 ILE 338 282 282 ILE ILE R . n 
B 2 339 GLN 339 283 283 GLN GLN R . n 
B 2 340 GLU 340 284 284 GLU GLU R . n 
B 2 341 THR 341 285 285 THR THR R . n 
B 2 342 CYS 342 286 286 CYS CYS R . n 
B 2 343 GLU 343 287 287 GLU GLU R . n 
B 2 344 ARG 344 288 288 ARG ARG R . n 
B 2 345 ARG 345 289 289 ARG ARG R . n 
B 2 346 ASN 346 290 290 ASN ASN R . n 
B 2 347 HIS 347 291 291 HIS HIS R . n 
B 2 348 ILE 348 292 292 ILE ILE R . n 
B 2 349 ASP 349 293 293 ASP ASP R . n 
B 2 350 ARG 350 294 294 ARG ARG R . n 
B 2 351 ALA 351 295 295 ALA ALA R . n 
B 2 352 LEU 352 296 296 LEU LEU R . n 
B 2 353 ASP 353 297 297 ASP ASP R . n 
B 2 354 ALA 354 298 298 ALA ALA R . n 
B 2 355 THR 355 299 299 THR THR R . n 
B 2 356 GLU 356 300 300 GLU GLU R . n 
B 2 357 ILE 357 301 301 ILE ILE R . n 
B 2 358 LEU 358 302 302 LEU LEU R . n 
B 2 359 GLY 359 303 303 GLY GLY R . n 
B 2 360 ILE 360 304 304 ILE ILE R . n 
B 2 361 LEU 361 305 305 LEU LEU R . n 
B 2 362 HIS 362 306 306 HIS HIS R . n 
B 2 363 SER 363 307 307 SER SER R . n 
B 2 364 CYS 364 308 308 CYS CYS R . n 
B 2 365 LEU 365 309 309 LEU LEU R . n 
B 2 366 ASN 366 310 310 ASN ASN R . n 
B 2 367 PRO 367 311 311 PRO PRO R . n 
B 2 368 LEU 368 312 312 LEU LEU R . n 
B 2 369 ILE 369 313 313 ILE ILE R . n 
B 2 370 TYR 370 314 314 TYR TYR R . n 
B 2 371 ALA 371 315 315 ALA ALA R . n 
B 2 372 PHE 372 316 316 PHE PHE R . n 
B 2 373 ILE 373 317 317 ILE ILE R . n 
B 2 374 GLY 374 318 318 GLY GLY R . n 
B 2 375 GLN 375 319 319 GLN GLN R . n 
B 2 376 LYS 376 320 320 LYS LYS R . n 
B 2 377 PHE 377 321 321 PHE PHE R . n 
B 2 378 ARG 378 322 322 ARG ARG R . n 
B 2 379 HIS 379 323 323 HIS HIS R . n 
B 2 380 GLY 380 324 324 GLY GLY R . n 
B 2 381 LEU 381 325 325 LEU LEU R . n 
B 2 382 LEU 382 326 326 LEU LEU R . n 
B 2 383 LYS 383 327 327 LYS LYS R . n 
B 2 384 ILE 384 328 328 ILE ILE R . n 
B 2 385 LEU 385 329 329 LEU LEU R . n 
B 2 386 ALA 386 330 330 ALA ALA R . n 
B 2 387 ILE 387 331 ?   ?   ?   R . n 
B 2 388 HIS 388 332 ?   ?   ?   R . n 
B 2 389 GLY 389 333 ?   ?   ?   R . n 
B 2 390 LEU 390 334 ?   ?   ?   R . n 
B 2 391 ILE 391 335 ?   ?   ?   R . n 
B 2 392 SER 392 336 ?   ?   ?   R . n 
B 2 393 LYS 393 337 ?   ?   ?   R . n 
B 2 394 ASP 394 338 ?   ?   ?   R . n 
B 2 395 SER 395 339 ?   ?   ?   R . n 
B 2 396 LEU 396 340 ?   ?   ?   R . n 
B 2 397 PRO 397 341 ?   ?   ?   R . n 
B 2 398 LYS 398 342 ?   ?   ?   R . n 
B 2 399 ASP 399 343 ?   ?   ?   R . n 
B 2 400 SER 400 344 ?   ?   ?   R . n 
B 2 401 ARG 401 345 ?   ?   ?   R . n 
B 2 402 PRO 402 346 ?   ?   ?   R . n 
B 2 403 SER 403 347 ?   ?   ?   R . n 
B 2 404 PHE 404 348 ?   ?   ?   R . n 
B 2 405 VAL 405 349 ?   ?   ?   R . n 
B 2 406 GLY 406 350 ?   ?   ?   R . n 
B 2 407 SER 407 351 ?   ?   ?   R . n 
B 2 408 SER 408 352 ?   ?   ?   R . n 
B 2 409 SER 409 353 ?   ?   ?   R . n 
B 2 410 GLY 410 354 ?   ?   ?   R . n 
B 2 411 HIS 411 355 ?   ?   ?   R . n 
B 2 412 THR 412 356 ?   ?   ?   R . n 
B 2 413 SER 413 357 ?   ?   ?   R . n 
B 2 414 THR 414 358 ?   ?   ?   R . n 
B 2 415 THR 415 359 ?   ?   ?   R . n 
B 2 416 LEU 416 360 ?   ?   ?   R . n 
C 1 1   ALA 1   1   ?   ?   ?   B . n 
C 1 2   GLY 2   2   ?   ?   ?   B . n 
C 1 3   PRO 3   3   ?   ?   ?   B . n 
C 1 4   ALA 4   4   ?   ?   ?   B . n 
C 1 5   ALA 5   5   ?   ?   ?   B . n 
C 1 6   ALA 6   6   ?   ?   ?   B . n 
C 1 7   VAL 7   7   ?   ?   ?   B . n 
C 1 8   LEU 8   8   ?   ?   ?   B . n 
C 1 9   ARG 9   9   ?   ?   ?   B . n 
C 1 10  GLU 10  10  10  GLU GLU B . n 
C 1 11  LEU 11  11  11  LEU LEU B . n 
C 1 12  ARG 12  12  12  ARG ARG B . n 
C 1 13  CYS 13  13  13  CYS CYS B . n 
C 1 14  VAL 14  14  14  VAL VAL B . n 
C 1 15  CYS 15  15  15  CYS CYS B . n 
C 1 16  LEU 16  16  16  LEU LEU B . n 
C 1 17  GLN 17  17  17  GLN GLN B . n 
C 1 18  THR 18  18  18  THR THR B . n 
C 1 19  THR 19  19  19  THR THR B . n 
C 1 20  GLN 20  20  20  GLN GLN B . n 
C 1 21  GLY 21  21  21  GLY GLY B . n 
C 1 22  VAL 22  22  22  VAL VAL B . n 
C 1 23  HIS 23  23  23  HIS HIS B . n 
C 1 24  PRO 24  24  24  PRO PRO B . n 
C 1 25  LYS 25  25  25  LYS LYS B . n 
C 1 26  MET 26  26  26  MET MET B . n 
C 1 27  ILE 27  27  27  ILE ILE B . n 
C 1 28  SER 28  28  28  SER SER B . n 
C 1 29  ASN 29  29  29  ASN ASN B . n 
C 1 30  LEU 30  30  30  LEU LEU B . n 
C 1 31  GLN 31  31  31  GLN GLN B . n 
C 1 32  VAL 32  32  32  VAL VAL B . n 
C 1 33  PHE 33  33  33  PHE PHE B . n 
C 1 34  ALA 34  34  34  ALA ALA B . n 
C 1 35  ILE 35  35  35  ILE ILE B . n 
C 1 36  GLY 36  36  36  GLY GLY B . n 
C 1 37  PRO 37  37  37  PRO PRO B . n 
C 1 38  GLN 38  38  38  GLN GLN B . n 
C 1 39  CYS 39  39  39  CYS CYS B . n 
C 1 40  SER 40  40  40  SER SER B . n 
C 1 41  LYS 41  41  41  LYS LYS B . n 
C 1 42  VAL 42  42  42  VAL VAL B . n 
C 1 43  GLU 43  43  43  GLU GLU B . n 
C 1 44  VAL 44  44  44  VAL VAL B . n 
C 1 45  VAL 45  45  45  VAL VAL B . n 
C 1 46  ALA 46  46  46  ALA ALA B . n 
C 1 47  SER 47  47  47  SER SER B . n 
C 1 48  LEU 48  48  48  LEU LEU B . n 
C 1 49  LYS 49  49  49  LYS LYS B . n 
C 1 50  ASN 50  50  50  ASN ASN B . n 
C 1 51  GLY 51  51  51  GLY GLY B . n 
C 1 52  LYS 52  52  52  LYS LYS B . n 
C 1 53  GLU 53  53  53  GLU GLU B . n 
C 1 54  ILE 54  54  54  ILE ILE B . n 
C 1 55  CYS 55  55  55  CYS CYS B . n 
C 1 56  LEU 56  56  56  LEU LEU B . n 
C 1 57  ASP 57  57  57  ASP ASP B . n 
C 1 58  PRO 58  58  58  PRO PRO B . n 
C 1 59  GLU 59  59  59  GLU GLU B . n 
C 1 60  ALA 60  60  60  ALA ALA B . n 
C 1 61  PRO 61  61  61  PRO PRO B . n 
C 1 62  PHE 62  62  62  PHE PHE B . n 
C 1 63  LEU 63  63  63  LEU LEU B . n 
C 1 64  LYS 64  64  64  LYS LYS B . n 
C 1 65  LYS 65  65  65  LYS LYS B . n 
C 1 66  VAL 66  66  66  VAL VAL B . n 
C 1 67  ILE 67  67  67  ILE ILE B . n 
C 1 68  GLN 68  68  68  GLN GLN B . n 
C 1 69  LYS 69  69  69  LYS LYS B . n 
C 1 70  ILE 70  70  70  ILE ILE B . n 
C 1 71  LEU 71  71  71  LEU LEU B . n 
C 1 72  ASP 72  72  72  ASP ASP B . n 
C 1 73  GLY 73  73  73  GLY GLY B . n 
C 1 74  GLY 74  74  74  GLY GLY B . n 
C 1 75  ASN 75  75  ?   ?   ?   B . n 
C 1 76  LYS 76  76  ?   ?   ?   B . n 
C 1 77  GLU 77  77  ?   ?   ?   B . n 
C 1 78  ASN 78  78  ?   ?   ?   B . n 
D 2 1   MET 1   -55 ?   ?   ?   C . n 
D 2 2   GLY 2   -54 ?   ?   ?   C . n 
D 2 3   LYS 3   -53 ?   ?   ?   C . n 
D 2 4   THR 4   -52 ?   ?   ?   C . n 
D 2 5   ILE 5   -51 ?   ?   ?   C . n 
D 2 6   ILE 6   -50 ?   ?   ?   C . n 
D 2 7   ALA 7   -49 ?   ?   ?   C . n 
D 2 8   LEU 8   -48 ?   ?   ?   C . n 
D 2 9   SER 9   -47 ?   ?   ?   C . n 
D 2 10  TYR 10  -46 ?   ?   ?   C . n 
D 2 11  ILE 11  -45 ?   ?   ?   C . n 
D 2 12  PHE 12  -44 ?   ?   ?   C . n 
D 2 13  CYS 13  -43 ?   ?   ?   C . n 
D 2 14  LEU 14  -42 ?   ?   ?   C . n 
D 2 15  VAL 15  -41 ?   ?   ?   C . n 
D 2 16  PHE 16  -40 ?   ?   ?   C . n 
D 2 17  ALA 17  -39 ?   ?   ?   C . n 
D 2 18  ASP 18  -38 ?   ?   ?   C . n 
D 2 19  TYR 19  -37 ?   ?   ?   C . n 
D 2 20  LYS 20  -36 ?   ?   ?   C . n 
D 2 21  ASP 21  -35 ?   ?   ?   C . n 
D 2 22  ASP 22  -34 ?   ?   ?   C . n 
D 2 23  ASP 23  -33 ?   ?   ?   C . n 
D 2 24  ASP 24  -32 ?   ?   ?   C . n 
D 2 25  ALA 25  -31 ?   ?   ?   C . n 
D 2 26  ALA 26  -30 ?   ?   ?   C . n 
D 2 27  ASN 27  -29 ?   ?   ?   C . n 
D 2 28  PHE 28  -28 ?   ?   ?   C . n 
D 2 29  THR 29  -27 ?   ?   ?   C . n 
D 2 30  PRO 30  -26 ?   ?   ?   C . n 
D 2 31  VAL 31  -25 ?   ?   ?   C . n 
D 2 32  ASN 32  -24 ?   ?   ?   C . n 
D 2 33  GLY 33  -23 ?   ?   ?   C . n 
D 2 34  SER 34  -22 ?   ?   ?   C . n 
D 2 35  SER 35  -21 ?   ?   ?   C . n 
D 2 36  GLY 36  -20 ?   ?   ?   C . n 
D 2 37  ASN 37  -19 ?   ?   ?   C . n 
D 2 38  GLN 38  -18 ?   ?   ?   C . n 
D 2 39  SER 39  -17 ?   ?   ?   C . n 
D 2 40  VAL 40  -16 ?   ?   ?   C . n 
D 2 41  ARG 41  -15 ?   ?   ?   C . n 
D 2 42  LEU 42  -14 ?   ?   ?   C . n 
D 2 43  VAL 43  -13 ?   ?   ?   C . n 
D 2 44  THR 44  -12 ?   ?   ?   C . n 
D 2 45  SER 45  -11 ?   ?   ?   C . n 
D 2 46  SER 46  -10 ?   ?   ?   C . n 
D 2 47  SER 47  -9  ?   ?   ?   C . n 
D 2 48  LEU 48  -8  ?   ?   ?   C . n 
D 2 49  GLU 49  -7  ?   ?   ?   C . n 
D 2 50  VAL 50  -6  ?   ?   ?   C . n 
D 2 51  LEU 51  -5  ?   ?   ?   C . n 
D 2 52  PHE 52  -4  ?   ?   ?   C . n 
D 2 53  GLN 53  -3  ?   ?   ?   C . n 
D 2 54  GLY 54  -2  ?   ?   ?   C . n 
D 2 55  PRO 55  -1  ?   ?   ?   C . n 
D 2 56  GLY 56  0   ?   ?   ?   C . n 
D 2 57  SER 57  1   ?   ?   ?   C . n 
D 2 58  GLU 58  2   ?   ?   ?   C . n 
D 2 59  ASP 59  3   ?   ?   ?   C . n 
D 2 60  PHE 60  4   ?   ?   ?   C . n 
D 2 61  ASN 61  5   ?   ?   ?   C . n 
D 2 62  MET 62  6   ?   ?   ?   C . n 
D 2 63  GLU 63  7   ?   ?   ?   C . n 
D 2 64  SER 64  8   ?   ?   ?   C . n 
D 2 65  ASP 65  9   ?   ?   ?   C . n 
D 2 66  SER 66  10  ?   ?   ?   C . n 
D 2 67  PHE 67  11  ?   ?   ?   C . n 
D 2 68  GLU 68  12  ?   ?   ?   C . n 
D 2 69  ASP 69  13  ?   ?   ?   C . n 
D 2 70  PHE 70  14  ?   ?   ?   C . n 
D 2 71  TRP 71  15  ?   ?   ?   C . n 
D 2 72  LYS 72  16  ?   ?   ?   C . n 
D 2 73  GLY 73  17  ?   ?   ?   C . n 
D 2 74  GLU 74  18  ?   ?   ?   C . n 
D 2 75  ASP 75  19  ?   ?   ?   C . n 
D 2 76  LEU 76  20  ?   ?   ?   C . n 
D 2 77  SER 77  21  ?   ?   ?   C . n 
D 2 78  ASN 78  22  ?   ?   ?   C . n 
D 2 79  TYR 79  23  ?   ?   ?   C . n 
D 2 80  SER 80  24  ?   ?   ?   C . n 
D 2 81  TYR 81  25  ?   ?   ?   C . n 
D 2 82  SER 82  26  ?   ?   ?   C . n 
D 2 83  SER 83  27  ?   ?   ?   C . n 
D 2 84  THR 84  28  ?   ?   ?   C . n 
D 2 85  LEU 85  29  ?   ?   ?   C . n 
D 2 86  PRO 86  30  ?   ?   ?   C . n 
D 2 87  PRO 87  31  31  PRO PRO C . n 
D 2 88  PHE 88  32  32  PHE PHE C . n 
D 2 89  LEU 89  33  33  LEU LEU C . n 
D 2 90  LEU 90  34  34  LEU LEU C . n 
D 2 91  ASP 91  35  35  ASP ASP C . n 
D 2 92  ALA 92  36  36  ALA ALA C . n 
D 2 93  ALA 93  37  37  ALA ALA C . n 
D 2 94  PRO 94  38  38  PRO PRO C . n 
D 2 95  CYS 95  39  39  CYS CYS C . n 
D 2 96  GLU 96  40  40  GLU GLU C . n 
D 2 97  PRO 97  41  41  PRO PRO C . n 
D 2 98  GLU 98  42  42  GLU GLU C . n 
D 2 99  SER 99  43  43  SER SER C . n 
D 2 100 LEU 100 44  44  LEU LEU C . n 
D 2 101 GLU 101 45  45  GLU GLU C . n 
D 2 102 ILE 102 46  46  ILE ILE C . n 
D 2 103 ASN 103 47  47  ASN ASN C . n 
D 2 104 LYS 104 48  48  LYS LYS C . n 
D 2 105 TYR 105 49  49  TYR TYR C . n 
D 2 106 PHE 106 50  50  PHE PHE C . n 
D 2 107 VAL 107 51  51  VAL VAL C . n 
D 2 108 VAL 108 52  52  VAL VAL C . n 
D 2 109 ILE 109 53  53  ILE ILE C . n 
D 2 110 ILE 110 54  54  ILE ILE C . n 
D 2 111 TYR 111 55  55  TYR TYR C . n 
D 2 112 ALA 112 56  56  ALA ALA C . n 
D 2 113 LEU 113 57  57  LEU LEU C . n 
D 2 114 VAL 114 58  58  VAL VAL C . n 
D 2 115 PHE 115 59  59  PHE PHE C . n 
D 2 116 LEU 116 60  60  LEU LEU C . n 
D 2 117 LEU 117 61  61  LEU LEU C . n 
D 2 118 SER 118 62  62  SER SER C . n 
D 2 119 LEU 119 63  63  LEU LEU C . n 
D 2 120 LEU 120 64  64  LEU LEU C . n 
D 2 121 GLY 121 65  65  GLY GLY C . n 
D 2 122 ASN 122 66  66  ASN ASN C . n 
D 2 123 SER 123 67  67  SER SER C . n 
D 2 124 LEU 124 68  68  LEU LEU C . n 
D 2 125 VAL 125 69  69  VAL VAL C . n 
D 2 126 MET 126 70  70  MET MET C . n 
D 2 127 LEU 127 71  71  LEU LEU C . n 
D 2 128 VAL 128 72  72  VAL VAL C . n 
D 2 129 ILE 129 73  73  ILE ILE C . n 
D 2 130 LEU 130 74  74  LEU LEU C . n 
D 2 131 TYR 131 75  75  TYR TYR C . n 
D 2 132 SER 132 76  76  SER SER C . n 
D 2 133 ARG 133 77  77  ARG ARG C . n 
D 2 134 VAL 134 78  78  VAL VAL C . n 
D 2 135 GLY 135 79  79  GLY GLY C . n 
D 2 136 ARG 136 80  80  ARG ARG C . n 
D 2 137 SER 137 81  81  SER SER C . n 
D 2 138 VAL 138 82  82  VAL VAL C . n 
D 2 139 THR 139 83  83  THR THR C . n 
D 2 140 ASP 140 84  84  ASP ASP C . n 
D 2 141 VAL 141 85  85  VAL VAL C . n 
D 2 142 TYR 142 86  86  TYR TYR C . n 
D 2 143 LEU 143 87  87  LEU LEU C . n 
D 2 144 LEU 144 88  88  LEU LEU C . n 
D 2 145 ASN 145 89  89  ASN ASN C . n 
D 2 146 LEU 146 90  90  LEU LEU C . n 
D 2 147 ALA 147 91  91  ALA ALA C . n 
D 2 148 LEU 148 92  92  LEU LEU C . n 
D 2 149 ALA 149 93  93  ALA ALA C . n 
D 2 150 ASP 150 94  94  ASP ASP C . n 
D 2 151 LEU 151 95  95  LEU LEU C . n 
D 2 152 LEU 152 96  96  LEU LEU C . n 
D 2 153 PHE 153 97  97  PHE PHE C . n 
D 2 154 ALA 154 98  98  ALA ALA C . n 
D 2 155 LEU 155 99  99  LEU LEU C . n 
D 2 156 THR 156 100 100 THR THR C . n 
D 2 157 LEU 157 101 101 LEU LEU C . n 
D 2 158 PRO 158 102 102 PRO PRO C . n 
D 2 159 ILE 159 103 103 ILE ILE C . n 
D 2 160 TRP 160 104 104 TRP TRP C . n 
D 2 161 ALA 161 105 105 ALA ALA C . n 
D 2 162 ALA 162 106 106 ALA ALA C . n 
D 2 163 SER 163 107 107 SER SER C . n 
D 2 164 LYS 164 108 108 LYS LYS C . n 
D 2 165 VAL 165 109 109 VAL VAL C . n 
D 2 166 ASN 166 110 110 ASN ASN C . n 
D 2 167 GLY 167 111 111 GLY GLY C . n 
D 2 168 TRP 168 112 112 TRP TRP C . n 
D 2 169 ILE 169 113 113 ILE ILE C . n 
D 2 170 PHE 170 114 114 PHE PHE C . n 
D 2 171 GLY 171 115 115 GLY GLY C . n 
D 2 172 THR 172 116 116 THR THR C . n 
D 2 173 PHE 173 117 117 PHE PHE C . n 
D 2 174 LEU 174 118 118 LEU LEU C . n 
D 2 175 CYS 175 119 119 CYS CYS C . n 
D 2 176 LYS 176 120 120 LYS LYS C . n 
D 2 177 VAL 177 121 121 VAL VAL C . n 
D 2 178 VAL 178 122 122 VAL VAL C . n 
D 2 179 SER 179 123 123 SER SER C . n 
D 2 180 LEU 180 124 124 LEU LEU C . n 
D 2 181 LEU 181 125 125 LEU LEU C . n 
D 2 182 LYS 182 126 126 LYS LYS C . n 
D 2 183 GLU 183 127 127 GLU GLU C . n 
D 2 184 VAL 184 128 128 VAL VAL C . n 
D 2 185 ASN 185 129 129 ASN ASN C . n 
D 2 186 PHE 186 130 130 PHE PHE C . n 
D 2 187 TYR 187 131 131 TYR TYR C . n 
D 2 188 SER 188 132 132 SER SER C . n 
D 2 189 GLY 189 133 133 GLY GLY C . n 
D 2 190 ILE 190 134 134 ILE ILE C . n 
D 2 191 LEU 191 135 135 LEU LEU C . n 
D 2 192 LEU 192 136 136 LEU LEU C . n 
D 2 193 LEU 193 137 137 LEU LEU C . n 
D 2 194 ALA 194 138 138 ALA ALA C . n 
D 2 195 CYS 195 139 139 CYS CYS C . n 
D 2 196 ILE 196 140 140 ILE ILE C . n 
D 2 197 SER 197 141 141 SER SER C . n 
D 2 198 VAL 198 142 142 VAL VAL C . n 
D 2 199 ASP 199 143 143 ASP ASP C . n 
D 2 200 ARG 200 144 144 ARG ARG C . n 
D 2 201 TYR 201 145 145 TYR TYR C . n 
D 2 202 LEU 202 146 146 LEU LEU C . n 
D 2 203 ALA 203 147 147 ALA ALA C . n 
D 2 204 ILE 204 148 148 ILE ILE C . n 
D 2 205 VAL 205 149 149 VAL VAL C . n 
D 2 206 HIS 206 150 150 HIS HIS C . n 
D 2 207 ALA 207 151 151 ALA ALA C . n 
D 2 208 THR 208 152 152 THR THR C . n 
D 2 209 ARG 209 153 153 ARG ARG C . n 
D 2 210 THR 210 154 154 THR THR C . n 
D 2 211 LEU 211 155 155 LEU LEU C . n 
D 2 212 THR 212 156 156 THR THR C . n 
D 2 213 GLN 213 157 157 GLN GLN C . n 
D 2 214 LYS 214 158 158 LYS LYS C . n 
D 2 215 ARG 215 159 159 ARG ARG C . n 
D 2 216 TYR 216 160 160 TYR TYR C . n 
D 2 217 LEU 217 161 161 LEU LEU C . n 
D 2 218 VAL 218 162 162 VAL VAL C . n 
D 2 219 LYS 219 163 163 LYS LYS C . n 
D 2 220 PHE 220 164 164 PHE PHE C . n 
D 2 221 ILE 221 165 165 ILE ILE C . n 
D 2 222 CYS 222 166 166 CYS CYS C . n 
D 2 223 LEU 223 167 167 LEU LEU C . n 
D 2 224 SER 224 168 168 SER SER C . n 
D 2 225 ILE 225 169 169 ILE ILE C . n 
D 2 226 TRP 226 170 170 TRP TRP C . n 
D 2 227 GLY 227 171 171 GLY GLY C . n 
D 2 228 LEU 228 172 172 LEU LEU C . n 
D 2 229 SER 229 173 173 SER SER C . n 
D 2 230 LEU 230 174 174 LEU LEU C . n 
D 2 231 LEU 231 175 175 LEU LEU C . n 
D 2 232 LEU 232 176 176 LEU LEU C . n 
D 2 233 ALA 233 177 177 ALA ALA C . n 
D 2 234 LEU 234 178 178 LEU LEU C . n 
D 2 235 PRO 235 179 179 PRO PRO C . n 
D 2 236 VAL 236 180 180 VAL VAL C . n 
D 2 237 LEU 237 181 181 LEU LEU C . n 
D 2 238 LEU 238 182 182 LEU LEU C . n 
D 2 239 PHE 239 183 183 PHE PHE C . n 
D 2 240 ARG 240 184 184 ARG ARG C . n 
D 2 241 ARG 241 185 185 ARG ARG C . n 
D 2 242 THR 242 186 186 THR THR C . n 
D 2 243 VAL 243 187 187 VAL VAL C . n 
D 2 244 TYR 244 188 188 TYR TYR C . n 
D 2 245 SER 245 189 189 SER SER C . n 
D 2 246 SER 246 190 190 SER SER C . n 
D 2 247 ASN 247 191 191 ASN ASN C . n 
D 2 248 VAL 248 192 192 VAL VAL C . n 
D 2 249 SER 249 193 193 SER SER C . n 
D 2 250 PRO 250 194 194 PRO PRO C . n 
D 2 251 ALA 251 195 195 ALA ALA C . n 
D 2 252 CYS 252 196 196 CYS CYS C . n 
D 2 253 TYR 253 197 197 TYR TYR C . n 
D 2 254 GLU 254 198 198 GLU GLU C . n 
D 2 255 ASP 255 199 199 ASP ASP C . n 
D 2 256 MET 256 200 200 MET MET C . n 
D 2 257 GLY 257 201 201 GLY GLY C . n 
D 2 258 ASN 258 202 202 ASN ASN C . n 
D 2 259 ASN 259 203 203 ASN ASN C . n 
D 2 260 THR 260 204 204 THR THR C . n 
D 2 261 ALA 261 205 205 ALA ALA C . n 
D 2 262 ASN 262 206 206 ASN ASN C . n 
D 2 263 TRP 263 207 207 TRP TRP C . n 
D 2 264 ARG 264 208 208 ARG ARG C . n 
D 2 265 MET 265 209 209 MET MET C . n 
D 2 266 LEU 266 210 210 LEU LEU C . n 
D 2 267 LEU 267 211 211 LEU LEU C . n 
D 2 268 ARG 268 212 212 ARG ARG C . n 
D 2 269 ILE 269 213 213 ILE ILE C . n 
D 2 270 LEU 270 214 214 LEU LEU C . n 
D 2 271 PRO 271 215 215 PRO PRO C . n 
D 2 272 GLN 272 216 216 GLN GLN C . n 
D 2 273 SER 273 217 217 SER SER C . n 
D 2 274 PHE 274 218 218 PHE PHE C . n 
D 2 275 GLY 275 219 219 GLY GLY C . n 
D 2 276 PHE 276 220 220 PHE PHE C . n 
D 2 277 ILE 277 221 221 ILE ILE C . n 
D 2 278 VAL 278 222 222 VAL VAL C . n 
D 2 279 PRO 279 223 223 PRO PRO C . n 
D 2 280 LEU 280 224 224 LEU LEU C . n 
D 2 281 LEU 281 225 225 LEU LEU C . n 
D 2 282 ILE 282 226 226 ILE ILE C . n 
D 2 283 MET 283 227 227 MET MET C . n 
D 2 284 LEU 284 228 228 LEU LEU C . n 
D 2 285 PHE 285 229 229 PHE PHE C . n 
D 2 286 CYS 286 230 230 CYS CYS C . n 
D 2 287 TYR 287 231 231 TYR TYR C . n 
D 2 288 GLY 288 232 232 GLY GLY C . n 
D 2 289 PHE 289 233 233 PHE PHE C . n 
D 2 290 THR 290 234 234 THR THR C . n 
D 2 291 LEU 291 235 235 LEU LEU C . n 
D 2 292 ARG 292 236 236 ARG ARG C . n 
D 2 293 THR 293 237 237 THR THR C . n 
D 2 294 LEU 294 238 238 LEU LEU C . n 
D 2 295 PHE 295 239 239 PHE PHE C . n 
D 2 296 LYS 296 240 240 LYS LYS C . n 
D 2 297 ALA 297 241 241 ALA ALA C . n 
D 2 298 HIS 298 242 242 HIS HIS C . n 
D 2 299 MET 299 243 243 MET MET C . n 
D 2 300 GLY 300 244 244 GLY GLY C . n 
D 2 301 GLN 301 245 245 GLN GLN C . n 
D 2 302 LYS 302 246 246 LYS LYS C . n 
D 2 303 HIS 303 247 247 HIS HIS C . n 
D 2 304 ARG 304 248 248 ARG ARG C . n 
D 2 305 ALA 305 249 249 ALA ALA C . n 
D 2 306 MET 306 250 250 MET MET C . n 
D 2 307 ARG 307 251 251 ARG ARG C . n 
D 2 308 VAL 308 252 252 VAL VAL C . n 
D 2 309 ILE 309 253 253 ILE ILE C . n 
D 2 310 PHE 310 254 254 PHE PHE C . n 
D 2 311 ALA 311 255 255 ALA ALA C . n 
D 2 312 VAL 312 256 256 VAL VAL C . n 
D 2 313 VAL 313 257 257 VAL VAL C . n 
D 2 314 LEU 314 258 258 LEU LEU C . n 
D 2 315 ILE 315 259 259 ILE ILE C . n 
D 2 316 PHE 316 260 260 PHE PHE C . n 
D 2 317 LEU 317 261 261 LEU LEU C . n 
D 2 318 LEU 318 262 262 LEU LEU C . n 
D 2 319 CYS 319 263 263 CYS CYS C . n 
D 2 320 TRP 320 264 264 TRP TRP C . n 
D 2 321 LEU 321 265 265 LEU LEU C . n 
D 2 322 PRO 322 266 266 PRO PRO C . n 
D 2 323 TYR 323 267 267 TYR TYR C . n 
D 2 324 ASN 324 268 268 ASN ASN C . n 
D 2 325 LEU 325 269 269 LEU LEU C . n 
D 2 326 VAL 326 270 270 VAL VAL C . n 
D 2 327 LEU 327 271 271 LEU LEU C . n 
D 2 328 LEU 328 272 272 LEU LEU C . n 
D 2 329 ALA 329 273 273 ALA ALA C . n 
D 2 330 ASP 330 274 274 ASP ASP C . n 
D 2 331 THR 331 275 275 THR THR C . n 
D 2 332 LEU 332 276 276 LEU LEU C . n 
D 2 333 MET 333 277 277 MET MET C . n 
D 2 334 ARG 334 278 278 ARG ARG C . n 
D 2 335 THR 335 279 279 THR THR C . n 
D 2 336 GLN 336 280 280 GLN GLN C . n 
D 2 337 VAL 337 281 281 VAL VAL C . n 
D 2 338 ILE 338 282 282 ILE ILE C . n 
D 2 339 GLN 339 283 283 GLN GLN C . n 
D 2 340 GLU 340 284 284 GLU GLU C . n 
D 2 341 THR 341 285 285 THR THR C . n 
D 2 342 CYS 342 286 286 CYS CYS C . n 
D 2 343 GLU 343 287 287 GLU GLU C . n 
D 2 344 ARG 344 288 288 ARG ARG C . n 
D 2 345 ARG 345 289 289 ARG ARG C . n 
D 2 346 ASN 346 290 290 ASN ASN C . n 
D 2 347 HIS 347 291 291 HIS HIS C . n 
D 2 348 ILE 348 292 292 ILE ILE C . n 
D 2 349 ASP 349 293 293 ASP ASP C . n 
D 2 350 ARG 350 294 294 ARG ARG C . n 
D 2 351 ALA 351 295 295 ALA ALA C . n 
D 2 352 LEU 352 296 296 LEU LEU C . n 
D 2 353 ASP 353 297 297 ASP ASP C . n 
D 2 354 ALA 354 298 298 ALA ALA C . n 
D 2 355 THR 355 299 299 THR THR C . n 
D 2 356 GLU 356 300 300 GLU GLU C . n 
D 2 357 ILE 357 301 301 ILE ILE C . n 
D 2 358 LEU 358 302 302 LEU LEU C . n 
D 2 359 GLY 359 303 303 GLY GLY C . n 
D 2 360 ILE 360 304 304 ILE ILE C . n 
D 2 361 LEU 361 305 305 LEU LEU C . n 
D 2 362 HIS 362 306 306 HIS HIS C . n 
D 2 363 SER 363 307 307 SER SER C . n 
D 2 364 CYS 364 308 308 CYS CYS C . n 
D 2 365 LEU 365 309 309 LEU LEU C . n 
D 2 366 ASN 366 310 310 ASN ASN C . n 
D 2 367 PRO 367 311 311 PRO PRO C . n 
D 2 368 LEU 368 312 312 LEU LEU C . n 
D 2 369 ILE 369 313 313 ILE ILE C . n 
D 2 370 TYR 370 314 314 TYR TYR C . n 
D 2 371 ALA 371 315 315 ALA ALA C . n 
D 2 372 PHE 372 316 316 PHE PHE C . n 
D 2 373 ILE 373 317 317 ILE ILE C . n 
D 2 374 GLY 374 318 318 GLY GLY C . n 
D 2 375 GLN 375 319 319 GLN GLN C . n 
D 2 376 LYS 376 320 320 LYS LYS C . n 
D 2 377 PHE 377 321 321 PHE PHE C . n 
D 2 378 ARG 378 322 322 ARG ARG C . n 
D 2 379 HIS 379 323 323 HIS HIS C . n 
D 2 380 GLY 380 324 324 GLY GLY C . n 
D 2 381 LEU 381 325 325 LEU LEU C . n 
D 2 382 LEU 382 326 326 LEU LEU C . n 
D 2 383 LYS 383 327 327 LYS LYS C . n 
D 2 384 ILE 384 328 328 ILE ILE C . n 
D 2 385 LEU 385 329 329 LEU LEU C . n 
D 2 386 ALA 386 330 330 ALA ALA C . n 
D 2 387 ILE 387 331 ?   ?   ?   C . n 
D 2 388 HIS 388 332 ?   ?   ?   C . n 
D 2 389 GLY 389 333 ?   ?   ?   C . n 
D 2 390 LEU 390 334 ?   ?   ?   C . n 
D 2 391 ILE 391 335 ?   ?   ?   C . n 
D 2 392 SER 392 336 ?   ?   ?   C . n 
D 2 393 LYS 393 337 ?   ?   ?   C . n 
D 2 394 ASP 394 338 ?   ?   ?   C . n 
D 2 395 SER 395 339 ?   ?   ?   C . n 
D 2 396 LEU 396 340 ?   ?   ?   C . n 
D 2 397 PRO 397 341 ?   ?   ?   C . n 
D 2 398 LYS 398 342 ?   ?   ?   C . n 
D 2 399 ASP 399 343 ?   ?   ?   C . n 
D 2 400 SER 400 344 ?   ?   ?   C . n 
D 2 401 ARG 401 345 ?   ?   ?   C . n 
D 2 402 PRO 402 346 ?   ?   ?   C . n 
D 2 403 SER 403 347 ?   ?   ?   C . n 
D 2 404 PHE 404 348 ?   ?   ?   C . n 
D 2 405 VAL 405 349 ?   ?   ?   C . n 
D 2 406 GLY 406 350 ?   ?   ?   C . n 
D 2 407 SER 407 351 ?   ?   ?   C . n 
D 2 408 SER 408 352 ?   ?   ?   C . n 
D 2 409 SER 409 353 ?   ?   ?   C . n 
D 2 410 GLY 410 354 ?   ?   ?   C . n 
D 2 411 HIS 411 355 ?   ?   ?   C . n 
D 2 412 THR 412 356 ?   ?   ?   C . n 
D 2 413 SER 413 357 ?   ?   ?   C . n 
D 2 414 THR 414 358 ?   ?   ?   C . n 
D 2 415 THR 415 359 ?   ?   ?   C . n 
D 2 416 LEU 416 360 ?   ?   ?   C . n 
E 3 1   MET 1   -11 ?   ?   ?   A . n 
E 3 2   GLY 2   -10 ?   ?   ?   A . n 
E 3 3   HIS 3   -9  ?   ?   ?   A . n 
E 3 4   HIS 4   -8  ?   ?   ?   A . n 
E 3 5   HIS 5   -7  ?   ?   ?   A . n 
E 3 6   HIS 6   -6  ?   ?   ?   A . n 
E 3 7   HIS 7   -5  ?   ?   ?   A . n 
E 3 8   HIS 8   -4  ?   ?   ?   A . n 
E 3 9   GLU 9   -3  ?   ?   ?   A . n 
E 3 10  ASN 10  -2  ?   ?   ?   A . n 
E 3 11  LEU 11  -1  ?   ?   ?   A . n 
E 3 12  TYR 12  0   ?   ?   ?   A . n 
E 3 13  PHE 13  1   ?   ?   ?   A . n 
E 3 14  GLN 14  2   ?   ?   ?   A . n 
E 3 15  GLY 15  3   ?   ?   ?   A . n 
E 3 16  THR 16  4   4   THR THR A . n 
E 3 17  LEU 17  5   5   LEU LEU A . n 
E 3 18  SER 18  6   6   SER SER A . n 
E 3 19  ALA 19  7   7   ALA ALA A . n 
E 3 20  GLU 20  8   8   GLU GLU A . n 
E 3 21  GLU 21  9   9   GLU GLU A . n 
E 3 22  ARG 22  10  10  ARG ARG A . n 
E 3 23  ALA 23  11  11  ALA ALA A . n 
E 3 24  ALA 24  12  12  ALA ALA A . n 
E 3 25  LEU 25  13  13  LEU LEU A . n 
E 3 26  GLU 26  14  14  GLU GLU A . n 
E 3 27  ARG 27  15  15  ARG ARG A . n 
E 3 28  SER 28  16  16  SER SER A . n 
E 3 29  LYS 29  17  17  LYS LYS A . n 
E 3 30  ALA 30  18  18  ALA ALA A . n 
E 3 31  ILE 31  19  19  ILE ILE A . n 
E 3 32  GLU 32  20  20  GLU GLU A . n 
E 3 33  LYS 33  21  21  LYS LYS A . n 
E 3 34  ASN 34  22  22  ASN ASN A . n 
E 3 35  LEU 35  23  23  LEU LEU A . n 
E 3 36  LYS 36  24  24  LYS LYS A . n 
E 3 37  GLU 37  25  25  GLU GLU A . n 
E 3 38  ASP 38  26  26  ASP ASP A . n 
E 3 39  GLY 39  27  27  GLY GLY A . n 
E 3 40  ILE 40  28  28  ILE ILE A . n 
E 3 41  SER 41  29  29  SER SER A . n 
E 3 42  ALA 42  30  30  ALA ALA A . n 
E 3 43  ALA 43  31  31  ALA ALA A . n 
E 3 44  LYS 44  32  32  LYS LYS A . n 
E 3 45  ASP 45  33  33  ASP ASP A . n 
E 3 46  VAL 46  34  34  VAL VAL A . n 
E 3 47  LYS 47  35  35  LYS LYS A . n 
E 3 48  LEU 48  36  36  LEU LEU A . n 
E 3 49  LEU 49  37  37  LEU LEU A . n 
E 3 50  LEU 50  38  38  LEU LEU A . n 
E 3 51  LEU 51  39  39  LEU LEU A . n 
E 3 52  GLY 52  40  40  GLY GLY A . n 
E 3 53  ALA 53  41  41  ALA ALA A . n 
E 3 54  ASP 54  42  42  ASP ASP A . n 
E 3 55  ASN 55  43  43  ASN ASN A . n 
E 3 56  SER 56  44  44  SER SER A . n 
E 3 57  GLY 57  45  45  GLY GLY A . n 
E 3 58  LYS 58  46  46  LYS LYS A . n 
E 3 59  SER 59  47  47  SER SER A . n 
E 3 60  THR 60  48  48  THR THR A . n 
E 3 61  ILE 61  49  49  ILE ILE A . n 
E 3 62  VAL 62  50  50  VAL VAL A . n 
E 3 63  LYS 63  51  51  LYS LYS A . n 
E 3 64  GLN 64  52  52  GLN GLN A . n 
E 3 65  MET 65  53  53  MET MET A . n 
E 3 66  LYS 66  54  54  LYS LYS A . n 
E 3 67  ILE 67  55  55  ILE ILE A . n 
E 3 68  ILE 68  56  56  ILE ILE A . n 
E 3 69  HIS 69  173 ?   ?   ?   A . n 
E 3 70  GLY 70  174 ?   ?   ?   A . n 
E 3 71  GLY 71  175 ?   ?   ?   A . n 
E 3 72  SER 72  176 ?   ?   ?   A . n 
E 3 73  GLY 73  177 ?   ?   ?   A . n 
E 3 74  GLY 74  178 ?   ?   ?   A . n 
E 3 75  SER 75  179 ?   ?   ?   A . n 
E 3 76  GLY 76  180 ?   ?   ?   A . n 
E 3 77  GLY 77  181 ?   ?   ?   A . n 
E 3 78  THR 78  182 ?   ?   ?   A . n 
E 3 79  THR 79  183 183 THR THR A . n 
E 3 80  GLY 80  184 184 GLY GLY A . n 
E 3 81  ILE 81  185 185 ILE ILE A . n 
E 3 82  VAL 82  186 186 VAL VAL A . n 
E 3 83  GLU 83  187 187 GLU GLU A . n 
E 3 84  THR 84  188 188 THR THR A . n 
E 3 85  HIS 85  189 189 HIS HIS A . n 
E 3 86  PHE 86  190 190 PHE PHE A . n 
E 3 87  THR 87  191 191 THR THR A . n 
E 3 88  PHE 88  192 192 PHE PHE A . n 
E 3 89  LYS 89  193 193 LYS LYS A . n 
E 3 90  ASN 90  194 194 ASN ASN A . n 
E 3 91  LEU 91  195 195 LEU LEU A . n 
E 3 92  HIS 92  196 196 HIS HIS A . n 
E 3 93  PHE 93  197 197 PHE PHE A . n 
E 3 94  ARG 94  198 198 ARG ARG A . n 
E 3 95  LEU 95  199 199 LEU LEU A . n 
E 3 96  PHE 96  200 200 PHE PHE A . n 
E 3 97  ASP 97  201 201 ASP ASP A . n 
E 3 98  VAL 98  202 202 VAL VAL A . n 
E 3 99  GLY 99  203 203 GLY GLY A . n 
E 3 100 GLY 100 204 204 GLY GLY A . n 
E 3 101 GLN 101 205 205 GLN GLN A . n 
E 3 102 ARG 102 206 206 ARG ARG A . n 
E 3 103 SER 103 207 207 SER SER A . n 
E 3 104 GLU 104 208 208 GLU GLU A . n 
E 3 105 ARG 105 209 209 ARG ARG A . n 
E 3 106 LYS 106 210 210 LYS LYS A . n 
E 3 107 LYS 107 211 211 LYS LYS A . n 
E 3 108 TRP 108 212 212 TRP TRP A . n 
E 3 109 ILE 109 213 213 ILE ILE A . n 
E 3 110 HIS 110 214 214 HIS HIS A . n 
E 3 111 CYS 111 215 215 CYS CYS A . n 
E 3 112 PHE 112 216 216 PHE PHE A . n 
E 3 113 GLU 113 217 217 GLU GLU A . n 
E 3 114 ASP 114 218 218 ASP ASP A . n 
E 3 115 VAL 115 219 219 VAL VAL A . n 
E 3 116 THR 116 220 220 THR THR A . n 
E 3 117 ALA 117 221 221 ALA ALA A . n 
E 3 118 ILE 118 222 222 ILE ILE A . n 
E 3 119 ILE 119 223 223 ILE ILE A . n 
E 3 120 PHE 120 224 224 PHE PHE A . n 
E 3 121 CYS 121 225 225 CYS CYS A . n 
E 3 122 VAL 122 226 226 VAL VAL A . n 
E 3 123 ASP 123 227 227 ASP ASP A . n 
E 3 124 LEU 124 228 228 LEU LEU A . n 
E 3 125 SER 125 229 229 SER SER A . n 
E 3 126 ASP 126 230 230 ASP ASP A . n 
E 3 127 TYR 127 231 231 TYR TYR A . n 
E 3 128 ASN 128 242 242 ASN ASN A . n 
E 3 129 ARG 129 243 243 ARG ARG A . n 
E 3 130 MET 130 244 244 MET MET A . n 
E 3 131 HIS 131 245 245 HIS HIS A . n 
E 3 132 GLU 132 246 246 GLU GLU A . n 
E 3 133 SER 133 247 247 SER SER A . n 
E 3 134 LEU 134 248 248 LEU LEU A . n 
E 3 135 MET 135 249 249 MET MET A . n 
E 3 136 LEU 136 250 250 LEU LEU A . n 
E 3 137 PHE 137 251 251 PHE PHE A . n 
E 3 138 ASP 138 252 252 ASP ASP A . n 
E 3 139 SER 139 253 253 SER SER A . n 
E 3 140 ILE 140 254 254 ILE ILE A . n 
E 3 141 CYS 141 255 255 CYS CYS A . n 
E 3 142 ASN 142 256 256 ASN ASN A . n 
E 3 143 ASN 143 257 257 ASN ASN A . n 
E 3 144 LYS 144 258 258 LYS LYS A . n 
E 3 145 PHE 145 259 259 PHE PHE A . n 
E 3 146 PHE 146 260 260 PHE PHE A . n 
E 3 147 ILE 147 261 261 ILE ILE A . n 
E 3 148 ASP 148 262 262 ASP ASP A . n 
E 3 149 THR 149 263 263 THR THR A . n 
E 3 150 SER 150 264 264 SER SER A . n 
E 3 151 ILE 151 265 265 ILE ILE A . n 
E 3 152 ILE 152 266 266 ILE ILE A . n 
E 3 153 LEU 153 267 267 LEU LEU A . n 
E 3 154 PHE 154 268 268 PHE PHE A . n 
E 3 155 LEU 155 269 269 LEU LEU A . n 
E 3 156 ASN 156 270 270 ASN ASN A . n 
E 3 157 LYS 157 271 271 LYS LYS A . n 
E 3 158 LYS 158 272 272 LYS LYS A . n 
E 3 159 ASP 159 273 273 ASP ASP A . n 
E 3 160 LEU 160 274 274 LEU LEU A . n 
E 3 161 PHE 161 275 275 PHE PHE A . n 
E 3 162 GLY 162 276 276 GLY GLY A . n 
E 3 163 GLU 163 277 277 GLU GLU A . n 
E 3 164 LYS 164 278 278 LYS LYS A . n 
E 3 165 ILE 165 279 279 ILE ILE A . n 
E 3 166 LYS 166 280 280 LYS LYS A . n 
E 3 167 LYS 167 281 281 LYS LYS A . n 
E 3 168 SER 168 282 282 SER SER A . n 
E 3 169 PRO 169 283 283 PRO PRO A . n 
E 3 170 LEU 170 284 284 LEU LEU A . n 
E 3 171 THR 171 285 285 THR THR A . n 
E 3 172 ILE 172 286 286 ILE ILE A . n 
E 3 173 CYS 173 287 287 CYS CYS A . n 
E 3 174 PHE 174 288 288 PHE PHE A . n 
E 3 175 PRO 175 289 289 PRO PRO A . n 
E 3 176 GLU 176 290 290 GLU GLU A . n 
E 3 177 TYR 177 291 291 TYR TYR A . n 
E 3 178 THR 178 292 292 THR THR A . n 
E 3 179 GLY 179 293 293 GLY GLY A . n 
E 3 180 PRO 180 294 294 PRO PRO A . n 
E 3 181 ASN 181 295 295 ASN ASN A . n 
E 3 182 THR 182 296 296 THR THR A . n 
E 3 183 TYR 183 297 297 TYR TYR A . n 
E 3 184 GLU 184 298 298 GLU GLU A . n 
E 3 185 ASP 185 299 299 ASP ASP A . n 
E 3 186 ALA 186 300 300 ALA ALA A . n 
E 3 187 ALA 187 301 301 ALA ALA A . n 
E 3 188 ALA 188 302 302 ALA ALA A . n 
E 3 189 TYR 189 303 303 TYR TYR A . n 
E 3 190 ILE 190 304 304 ILE ILE A . n 
E 3 191 GLN 191 305 305 GLN GLN A . n 
E 3 192 ALA 192 306 306 ALA ALA A . n 
E 3 193 GLN 193 307 307 GLN GLN A . n 
E 3 194 PHE 194 308 308 PHE PHE A . n 
E 3 195 GLU 195 309 309 GLU GLU A . n 
E 3 196 SER 196 310 310 SER SER A . n 
E 3 197 LYS 197 311 311 LYS LYS A . n 
E 3 198 ASN 198 312 312 ASN ASN A . n 
E 3 199 ARG 199 313 313 ARG ARG A . n 
E 3 200 SER 200 314 314 SER SER A . n 
E 3 201 PRO 201 315 315 PRO PRO A . n 
E 3 202 ASN 202 316 316 ASN ASN A . n 
E 3 203 LYS 203 317 317 LYS LYS A . n 
E 3 204 GLU 204 318 318 GLU GLU A . n 
E 3 205 ILE 205 319 319 ILE ILE A . n 
E 3 206 TYR 206 320 320 TYR TYR A . n 
E 3 207 CYS 207 321 321 CYS CYS A . n 
E 3 208 HIS 208 322 322 HIS HIS A . n 
E 3 209 MET 209 323 323 MET MET A . n 
E 3 210 THR 210 324 324 THR THR A . n 
E 3 211 CYS 211 325 325 CYS CYS A . n 
E 3 212 ALA 212 326 326 ALA ALA A . n 
E 3 213 THR 213 327 327 THR THR A . n 
E 3 214 ASP 214 328 328 ASP ASP A . n 
E 3 215 THR 215 329 329 THR THR A . n 
E 3 216 ASN 216 330 330 ASN ASN A . n 
E 3 217 ASN 217 331 331 ASN ASN A . n 
E 3 218 ALA 218 332 332 ALA ALA A . n 
E 3 219 GLN 219 333 333 GLN GLN A . n 
E 3 220 VAL 220 334 334 VAL VAL A . n 
E 3 221 ILE 221 335 335 ILE ILE A . n 
E 3 222 PHE 222 336 336 PHE PHE A . n 
E 3 223 ASP 223 337 337 ASP ASP A . n 
E 3 224 ALA 224 338 338 ALA ALA A . n 
E 3 225 VAL 225 339 339 VAL VAL A . n 
E 3 226 THR 226 340 340 THR THR A . n 
E 3 227 ASP 227 341 341 ASP ASP A . n 
E 3 228 ILE 228 342 342 ILE ILE A . n 
E 3 229 ILE 229 343 343 ILE ILE A . n 
E 3 230 ILE 230 344 344 ILE ILE A . n 
E 3 231 ALA 231 345 345 ALA ALA A . n 
E 3 232 ASN 232 346 346 ASN ASN A . n 
E 3 233 ASN 233 347 347 ASN ASN A . n 
E 3 234 LEU 234 348 348 LEU LEU A . n 
E 3 235 ARG 235 349 349 ARG ARG A . n 
E 3 236 GLY 236 350 350 GLY GLY A . n 
E 3 237 CYS 237 351 351 CYS CYS A . n 
E 3 238 GLY 238 352 352 GLY GLY A . n 
E 3 239 LEU 239 353 353 LEU LEU A . n 
E 3 240 TYR 240 354 354 TYR TYR A . n 
F 4 1   MET 1   -9  ?   ?   ?   E . n 
F 4 2   HIS 2   -8  ?   ?   ?   E . n 
F 4 3   HIS 3   -7  ?   ?   ?   E . n 
F 4 4   HIS 4   -6  ?   ?   ?   E . n 
F 4 5   HIS 5   -5  ?   ?   ?   E . n 
F 4 6   HIS 6   -4  ?   ?   ?   E . n 
F 4 7   HIS 7   -3  ?   ?   ?   E . n 
F 4 8   GLY 8   -2  ?   ?   ?   E . n 
F 4 9   SER 9   -1  ?   ?   ?   E . n 
F 4 10  SER 10  0   ?   ?   ?   E . n 
F 4 11  GLY 11  1   ?   ?   ?   E . n 
F 4 12  SER 12  2   ?   ?   ?   E . n 
F 4 13  GLU 13  3   ?   ?   ?   E . n 
F 4 14  LEU 14  4   ?   ?   ?   E . n 
F 4 15  ASP 15  5   5   ASP ASP E . n 
F 4 16  GLN 16  6   6   GLN GLN E . n 
F 4 17  LEU 17  7   7   LEU LEU E . n 
F 4 18  ARG 18  8   8   ARG ARG E . n 
F 4 19  GLN 19  9   9   GLN GLN E . n 
F 4 20  GLU 20  10  10  GLU GLU E . n 
F 4 21  ALA 21  11  11  ALA ALA E . n 
F 4 22  GLU 22  12  12  GLU GLU E . n 
F 4 23  GLN 23  13  13  GLN GLN E . n 
F 4 24  LEU 24  14  14  LEU LEU E . n 
F 4 25  LYS 25  15  15  LYS LYS E . n 
F 4 26  ASN 26  16  16  ASN ASN E . n 
F 4 27  GLN 27  17  17  GLN GLN E . n 
F 4 28  ILE 28  18  18  ILE ILE E . n 
F 4 29  ARG 29  19  19  ARG ARG E . n 
F 4 30  ASP 30  20  20  ASP ASP E . n 
F 4 31  ALA 31  21  21  ALA ALA E . n 
F 4 32  ARG 32  22  22  ARG ARG E . n 
F 4 33  LYS 33  23  23  LYS LYS E . n 
F 4 34  ALA 34  24  24  ALA ALA E . n 
F 4 35  CYS 35  25  25  CYS CYS E . n 
F 4 36  ALA 36  26  26  ALA ALA E . n 
F 4 37  ASP 37  27  27  ASP ASP E . n 
F 4 38  ALA 38  28  28  ALA ALA E . n 
F 4 39  THR 39  29  29  THR THR E . n 
F 4 40  LEU 40  30  30  LEU LEU E . n 
F 4 41  SER 41  31  31  SER SER E . n 
F 4 42  GLN 42  32  32  GLN GLN E . n 
F 4 43  ILE 43  33  33  ILE ILE E . n 
F 4 44  THR 44  34  34  THR THR E . n 
F 4 45  ASN 45  35  35  ASN ASN E . n 
F 4 46  ASN 46  36  36  ASN ASN E . n 
F 4 47  ILE 47  37  37  ILE ILE E . n 
F 4 48  ASP 48  38  38  ASP ASP E . n 
F 4 49  PRO 49  39  39  PRO PRO E . n 
F 4 50  VAL 50  40  40  VAL VAL E . n 
F 4 51  GLY 51  41  41  GLY GLY E . n 
F 4 52  ARG 52  42  42  ARG ARG E . n 
F 4 53  ILE 53  43  43  ILE ILE E . n 
F 4 54  GLN 54  44  44  GLN GLN E . n 
F 4 55  MET 55  45  45  MET MET E . n 
F 4 56  ARG 56  46  46  ARG ARG E . n 
F 4 57  THR 57  47  47  THR THR E . n 
F 4 58  ARG 58  48  48  ARG ARG E . n 
F 4 59  ARG 59  49  49  ARG ARG E . n 
F 4 60  THR 60  50  50  THR THR E . n 
F 4 61  LEU 61  51  51  LEU LEU E . n 
F 4 62  ARG 62  52  52  ARG ARG E . n 
F 4 63  GLY 63  53  53  GLY GLY E . n 
F 4 64  HIS 64  54  54  HIS HIS E . n 
F 4 65  LEU 65  55  55  LEU LEU E . n 
F 4 66  ALA 66  56  56  ALA ALA E . n 
F 4 67  LYS 67  57  57  LYS LYS E . n 
F 4 68  ILE 68  58  58  ILE ILE E . n 
F 4 69  TYR 69  59  59  TYR TYR E . n 
F 4 70  ALA 70  60  60  ALA ALA E . n 
F 4 71  MET 71  61  61  MET MET E . n 
F 4 72  HIS 72  62  62  HIS HIS E . n 
F 4 73  TRP 73  63  63  TRP TRP E . n 
F 4 74  GLY 74  64  64  GLY GLY E . n 
F 4 75  THR 75  65  65  THR THR E . n 
F 4 76  ASP 76  66  66  ASP ASP E . n 
F 4 77  SER 77  67  67  SER SER E . n 
F 4 78  ARG 78  68  68  ARG ARG E . n 
F 4 79  LEU 79  69  69  LEU LEU E . n 
F 4 80  LEU 80  70  70  LEU LEU E . n 
F 4 81  VAL 81  71  71  VAL VAL E . n 
F 4 82  SER 82  72  72  SER SER E . n 
F 4 83  ALA 83  73  73  ALA ALA E . n 
F 4 84  SER 84  74  74  SER SER E . n 
F 4 85  GLN 85  75  75  GLN GLN E . n 
F 4 86  ASP 86  76  76  ASP ASP E . n 
F 4 87  GLY 87  77  77  GLY GLY E . n 
F 4 88  LYS 88  78  78  LYS LYS E . n 
F 4 89  LEU 89  79  79  LEU LEU E . n 
F 4 90  ILE 90  80  80  ILE ILE E . n 
F 4 91  ILE 91  81  81  ILE ILE E . n 
F 4 92  TRP 92  82  82  TRP TRP E . n 
F 4 93  ASP 93  83  83  ASP ASP E . n 
F 4 94  SER 94  84  84  SER SER E . n 
F 4 95  TYR 95  85  85  TYR TYR E . n 
F 4 96  THR 96  86  86  THR THR E . n 
F 4 97  THR 97  87  87  THR THR E . n 
F 4 98  ASN 98  88  88  ASN ASN E . n 
F 4 99  LYS 99  89  89  LYS LYS E . n 
F 4 100 VAL 100 90  90  VAL VAL E . n 
F 4 101 HIS 101 91  91  HIS HIS E . n 
F 4 102 ALA 102 92  92  ALA ALA E . n 
F 4 103 ILE 103 93  93  ILE ILE E . n 
F 4 104 PRO 104 94  94  PRO PRO E . n 
F 4 105 LEU 105 95  95  LEU LEU E . n 
F 4 106 ARG 106 96  96  ARG ARG E . n 
F 4 107 SER 107 97  97  SER SER E . n 
F 4 108 SER 108 98  98  SER SER E . n 
F 4 109 TRP 109 99  99  TRP TRP E . n 
F 4 110 VAL 110 100 100 VAL VAL E . n 
F 4 111 MET 111 101 101 MET MET E . n 
F 4 112 THR 112 102 102 THR THR E . n 
F 4 113 CYS 113 103 103 CYS CYS E . n 
F 4 114 ALA 114 104 104 ALA ALA E . n 
F 4 115 TYR 115 105 105 TYR TYR E . n 
F 4 116 ALA 116 106 106 ALA ALA E . n 
F 4 117 PRO 117 107 107 PRO PRO E . n 
F 4 118 SER 118 108 108 SER SER E . n 
F 4 119 GLY 119 109 109 GLY GLY E . n 
F 4 120 ASN 120 110 110 ASN ASN E . n 
F 4 121 TYR 121 111 111 TYR TYR E . n 
F 4 122 VAL 122 112 112 VAL VAL E . n 
F 4 123 ALA 123 113 113 ALA ALA E . n 
F 4 124 CYS 124 114 114 CYS CYS E . n 
F 4 125 GLY 125 115 115 GLY GLY E . n 
F 4 126 GLY 126 116 116 GLY GLY E . n 
F 4 127 LEU 127 117 117 LEU LEU E . n 
F 4 128 ASP 128 118 118 ASP ASP E . n 
F 4 129 ASN 129 119 119 ASN ASN E . n 
F 4 130 ILE 130 120 120 ILE ILE E . n 
F 4 131 CYS 131 121 121 CYS CYS E . n 
F 4 132 SER 132 122 122 SER SER E . n 
F 4 133 ILE 133 123 123 ILE ILE E . n 
F 4 134 TYR 134 124 124 TYR TYR E . n 
F 4 135 ASN 135 125 125 ASN ASN E . n 
F 4 136 LEU 136 126 126 LEU LEU E . n 
F 4 137 LYS 137 127 127 LYS LYS E . n 
F 4 138 THR 138 128 128 THR THR E . n 
F 4 139 ARG 139 129 129 ARG ARG E . n 
F 4 140 GLU 140 130 130 GLU GLU E . n 
F 4 141 GLY 141 131 131 GLY GLY E . n 
F 4 142 ASN 142 132 132 ASN ASN E . n 
F 4 143 VAL 143 133 133 VAL VAL E . n 
F 4 144 ARG 144 134 134 ARG ARG E . n 
F 4 145 VAL 145 135 135 VAL VAL E . n 
F 4 146 SER 146 136 136 SER SER E . n 
F 4 147 ARG 147 137 137 ARG ARG E . n 
F 4 148 GLU 148 138 138 GLU GLU E . n 
F 4 149 LEU 149 139 139 LEU LEU E . n 
F 4 150 ALA 150 140 140 ALA ALA E . n 
F 4 151 GLY 151 141 141 GLY GLY E . n 
F 4 152 HIS 152 142 142 HIS HIS E . n 
F 4 153 THR 153 143 143 THR THR E . n 
F 4 154 GLY 154 144 144 GLY GLY E . n 
F 4 155 TYR 155 145 145 TYR TYR E . n 
F 4 156 LEU 156 146 146 LEU LEU E . n 
F 4 157 SER 157 147 147 SER SER E . n 
F 4 158 CYS 158 148 148 CYS CYS E . n 
F 4 159 CYS 159 149 149 CYS CYS E . n 
F 4 160 ARG 160 150 150 ARG ARG E . n 
F 4 161 PHE 161 151 151 PHE PHE E . n 
F 4 162 LEU 162 152 152 LEU LEU E . n 
F 4 163 ASP 163 153 153 ASP ASP E . n 
F 4 164 ASP 164 154 154 ASP ASP E . n 
F 4 165 ASN 165 155 155 ASN ASN E . n 
F 4 166 GLN 166 156 156 GLN GLN E . n 
F 4 167 ILE 167 157 157 ILE ILE E . n 
F 4 168 VAL 168 158 158 VAL VAL E . n 
F 4 169 THR 169 159 159 THR THR E . n 
F 4 170 SER 170 160 160 SER SER E . n 
F 4 171 SER 171 161 161 SER SER E . n 
F 4 172 GLY 172 162 162 GLY GLY E . n 
F 4 173 ASP 173 163 163 ASP ASP E . n 
F 4 174 THR 174 164 164 THR THR E . n 
F 4 175 THR 175 165 165 THR THR E . n 
F 4 176 CYS 176 166 166 CYS CYS E . n 
F 4 177 ALA 177 167 167 ALA ALA E . n 
F 4 178 LEU 178 168 168 LEU LEU E . n 
F 4 179 TRP 179 169 169 TRP TRP E . n 
F 4 180 ASP 180 170 170 ASP ASP E . n 
F 4 181 ILE 181 171 171 ILE ILE E . n 
F 4 182 GLU 182 172 172 GLU GLU E . n 
F 4 183 THR 183 173 173 THR THR E . n 
F 4 184 GLY 184 174 174 GLY GLY E . n 
F 4 185 GLN 185 175 175 GLN GLN E . n 
F 4 186 GLN 186 176 176 GLN GLN E . n 
F 4 187 THR 187 177 177 THR THR E . n 
F 4 188 THR 188 178 178 THR THR E . n 
F 4 189 THR 189 179 179 THR THR E . n 
F 4 190 PHE 190 180 180 PHE PHE E . n 
F 4 191 THR 191 181 181 THR THR E . n 
F 4 192 GLY 192 182 182 GLY GLY E . n 
F 4 193 HIS 193 183 183 HIS HIS E . n 
F 4 194 THR 194 184 184 THR THR E . n 
F 4 195 GLY 195 185 185 GLY GLY E . n 
F 4 196 ASP 196 186 186 ASP ASP E . n 
F 4 197 VAL 197 187 187 VAL VAL E . n 
F 4 198 MET 198 188 188 MET MET E . n 
F 4 199 SER 199 189 189 SER SER E . n 
F 4 200 LEU 200 190 190 LEU LEU E . n 
F 4 201 SER 201 191 191 SER SER E . n 
F 4 202 LEU 202 192 192 LEU LEU E . n 
F 4 203 ALA 203 193 193 ALA ALA E . n 
F 4 204 PRO 204 194 194 PRO PRO E . n 
F 4 205 ASP 205 195 195 ASP ASP E . n 
F 4 206 THR 206 196 196 THR THR E . n 
F 4 207 ARG 207 197 197 ARG ARG E . n 
F 4 208 LEU 208 198 198 LEU LEU E . n 
F 4 209 PHE 209 199 199 PHE PHE E . n 
F 4 210 VAL 210 200 200 VAL VAL E . n 
F 4 211 SER 211 201 201 SER SER E . n 
F 4 212 GLY 212 202 202 GLY GLY E . n 
F 4 213 ALA 213 203 203 ALA ALA E . n 
F 4 214 CYS 214 204 204 CYS CYS E . n 
F 4 215 ASP 215 205 205 ASP ASP E . n 
F 4 216 ALA 216 206 206 ALA ALA E . n 
F 4 217 SER 217 207 207 SER SER E . n 
F 4 218 ALA 218 208 208 ALA ALA E . n 
F 4 219 LYS 219 209 209 LYS LYS E . n 
F 4 220 LEU 220 210 210 LEU LEU E . n 
F 4 221 TRP 221 211 211 TRP TRP E . n 
F 4 222 ASP 222 212 212 ASP ASP E . n 
F 4 223 VAL 223 213 213 VAL VAL E . n 
F 4 224 ARG 224 214 214 ARG ARG E . n 
F 4 225 GLU 225 215 215 GLU GLU E . n 
F 4 226 GLY 226 216 216 GLY GLY E . n 
F 4 227 MET 227 217 217 MET MET E . n 
F 4 228 CYS 228 218 218 CYS CYS E . n 
F 4 229 ARG 229 219 219 ARG ARG E . n 
F 4 230 GLN 230 220 220 GLN GLN E . n 
F 4 231 THR 231 221 221 THR THR E . n 
F 4 232 PHE 232 222 222 PHE PHE E . n 
F 4 233 THR 233 223 223 THR THR E . n 
F 4 234 GLY 234 224 224 GLY GLY E . n 
F 4 235 HIS 235 225 225 HIS HIS E . n 
F 4 236 GLU 236 226 226 GLU GLU E . n 
F 4 237 SER 237 227 227 SER SER E . n 
F 4 238 ASP 238 228 228 ASP ASP E . n 
F 4 239 ILE 239 229 229 ILE ILE E . n 
F 4 240 ASN 240 230 230 ASN ASN E . n 
F 4 241 ALA 241 231 231 ALA ALA E . n 
F 4 242 ILE 242 232 232 ILE ILE E . n 
F 4 243 CYS 243 233 233 CYS CYS E . n 
F 4 244 PHE 244 234 234 PHE PHE E . n 
F 4 245 PHE 245 235 235 PHE PHE E . n 
F 4 246 PRO 246 236 236 PRO PRO E . n 
F 4 247 ASN 247 237 237 ASN ASN E . n 
F 4 248 GLY 248 238 238 GLY GLY E . n 
F 4 249 ASN 249 239 239 ASN ASN E . n 
F 4 250 ALA 250 240 240 ALA ALA E . n 
F 4 251 PHE 251 241 241 PHE PHE E . n 
F 4 252 ALA 252 242 242 ALA ALA E . n 
F 4 253 THR 253 243 243 THR THR E . n 
F 4 254 GLY 254 244 244 GLY GLY E . n 
F 4 255 SER 255 245 245 SER SER E . n 
F 4 256 ASP 256 246 246 ASP ASP E . n 
F 4 257 ASP 257 247 247 ASP ASP E . n 
F 4 258 ALA 258 248 248 ALA ALA E . n 
F 4 259 THR 259 249 249 THR THR E . n 
F 4 260 CYS 260 250 250 CYS CYS E . n 
F 4 261 ARG 261 251 251 ARG ARG E . n 
F 4 262 LEU 262 252 252 LEU LEU E . n 
F 4 263 PHE 263 253 253 PHE PHE E . n 
F 4 264 ASP 264 254 254 ASP ASP E . n 
F 4 265 LEU 265 255 255 LEU LEU E . n 
F 4 266 ARG 266 256 256 ARG ARG E . n 
F 4 267 ALA 267 257 257 ALA ALA E . n 
F 4 268 ASP 268 258 258 ASP ASP E . n 
F 4 269 GLN 269 259 259 GLN GLN E . n 
F 4 270 GLU 270 260 260 GLU GLU E . n 
F 4 271 LEU 271 261 261 LEU LEU E . n 
F 4 272 MET 272 262 262 MET MET E . n 
F 4 273 THR 273 263 263 THR THR E . n 
F 4 274 TYR 274 264 264 TYR TYR E . n 
F 4 275 SER 275 265 265 SER SER E . n 
F 4 276 HIS 276 266 266 HIS HIS E . n 
F 4 277 ASP 277 267 267 ASP ASP E . n 
F 4 278 ASN 278 268 268 ASN ASN E . n 
F 4 279 ILE 279 269 269 ILE ILE E . n 
F 4 280 ILE 280 270 270 ILE ILE E . n 
F 4 281 CYS 281 271 271 CYS CYS E . n 
F 4 282 GLY 282 272 272 GLY GLY E . n 
F 4 283 ILE 283 273 273 ILE ILE E . n 
F 4 284 THR 284 274 274 THR THR E . n 
F 4 285 SER 285 275 275 SER SER E . n 
F 4 286 VAL 286 276 276 VAL VAL E . n 
F 4 287 SER 287 277 277 SER SER E . n 
F 4 288 PHE 288 278 278 PHE PHE E . n 
F 4 289 SER 289 279 279 SER SER E . n 
F 4 290 LYS 290 280 280 LYS LYS E . n 
F 4 291 SER 291 281 281 SER SER E . n 
F 4 292 GLY 292 282 282 GLY GLY E . n 
F 4 293 ARG 293 283 283 ARG ARG E . n 
F 4 294 LEU 294 284 284 LEU LEU E . n 
F 4 295 LEU 295 285 285 LEU LEU E . n 
F 4 296 LEU 296 286 286 LEU LEU E . n 
F 4 297 ALA 297 287 287 ALA ALA E . n 
F 4 298 GLY 298 288 288 GLY GLY E . n 
F 4 299 TYR 299 289 289 TYR TYR E . n 
F 4 300 ASP 300 290 290 ASP ASP E . n 
F 4 301 ASP 301 291 291 ASP ASP E . n 
F 4 302 PHE 302 292 292 PHE PHE E . n 
F 4 303 ASN 303 293 293 ASN ASN E . n 
F 4 304 CYS 304 294 294 CYS CYS E . n 
F 4 305 ASN 305 295 295 ASN ASN E . n 
F 4 306 VAL 306 296 296 VAL VAL E . n 
F 4 307 TRP 307 297 297 TRP TRP E . n 
F 4 308 ASP 308 298 298 ASP ASP E . n 
F 4 309 ALA 309 299 299 ALA ALA E . n 
F 4 310 LEU 310 300 300 LEU LEU E . n 
F 4 311 LYS 311 301 301 LYS LYS E . n 
F 4 312 ALA 312 302 302 ALA ALA E . n 
F 4 313 ASP 313 303 303 ASP ASP E . n 
F 4 314 ARG 314 304 304 ARG ARG E . n 
F 4 315 ALA 315 305 305 ALA ALA E . n 
F 4 316 GLY 316 306 306 GLY GLY E . n 
F 4 317 VAL 317 307 307 VAL VAL E . n 
F 4 318 LEU 318 308 308 LEU LEU E . n 
F 4 319 ALA 319 309 309 ALA ALA E . n 
F 4 320 GLY 320 310 310 GLY GLY E . n 
F 4 321 HIS 321 311 311 HIS HIS E . n 
F 4 322 ASP 322 312 312 ASP ASP E . n 
F 4 323 ASN 323 313 313 ASN ASN E . n 
F 4 324 ARG 324 314 314 ARG ARG E . n 
F 4 325 VAL 325 315 315 VAL VAL E . n 
F 4 326 SER 326 316 316 SER SER E . n 
F 4 327 CYS 327 317 317 CYS CYS E . n 
F 4 328 LEU 328 318 318 LEU LEU E . n 
F 4 329 GLY 329 319 319 GLY GLY E . n 
F 4 330 VAL 330 320 320 VAL VAL E . n 
F 4 331 THR 331 321 321 THR THR E . n 
F 4 332 ASP 332 322 322 ASP ASP E . n 
F 4 333 ASP 333 323 323 ASP ASP E . n 
F 4 334 GLY 334 324 324 GLY GLY E . n 
F 4 335 MET 335 325 325 MET MET E . n 
F 4 336 ALA 336 326 326 ALA ALA E . n 
F 4 337 VAL 337 327 327 VAL VAL E . n 
F 4 338 ALA 338 328 328 ALA ALA E . n 
F 4 339 THR 339 329 329 THR THR E . n 
F 4 340 GLY 340 330 330 GLY GLY E . n 
F 4 341 SER 341 331 331 SER SER E . n 
F 4 342 TRP 342 332 332 TRP TRP E . n 
F 4 343 ASP 343 333 333 ASP ASP E . n 
F 4 344 SER 344 334 334 SER SER E . n 
F 4 345 PHE 345 335 335 PHE PHE E . n 
F 4 346 LEU 346 336 336 LEU LEU E . n 
F 4 347 LYS 347 337 337 LYS LYS E . n 
F 4 348 ILE 348 338 338 ILE ILE E . n 
F 4 349 TRP 349 339 339 TRP TRP E . n 
F 4 350 ASN 350 340 340 ASN ASN E . n 
G 5 1   MET 1   1   ?   ?   ?   G . n 
G 5 2   ALA 2   2   ?   ?   ?   G . n 
G 5 3   SER 3   3   ?   ?   ?   G . n 
G 5 4   ASN 4   4   ?   ?   ?   G . n 
G 5 5   ASN 5   5   ?   ?   ?   G . n 
G 5 6   THR 6   6   ?   ?   ?   G . n 
G 5 7   ALA 7   7   ?   ?   ?   G . n 
G 5 8   SER 8   8   ?   ?   ?   G . n 
G 5 9   ILE 9   9   9   ILE ILE G . n 
G 5 10  ALA 10  10  10  ALA ALA G . n 
G 5 11  GLN 11  11  11  GLN GLN G . n 
G 5 12  ALA 12  12  12  ALA ALA G . n 
G 5 13  ARG 13  13  13  ARG ARG G . n 
G 5 14  LYS 14  14  14  LYS LYS G . n 
G 5 15  LEU 15  15  15  LEU LEU G . n 
G 5 16  VAL 16  16  16  VAL VAL G . n 
G 5 17  GLU 17  17  17  GLU GLU G . n 
G 5 18  GLN 18  18  18  GLN GLN G . n 
G 5 19  LEU 19  19  19  LEU LEU G . n 
G 5 20  LYS 20  20  20  LYS LYS G . n 
G 5 21  MET 21  21  21  MET MET G . n 
G 5 22  GLU 22  22  22  GLU GLU G . n 
G 5 23  ALA 23  23  23  ALA ALA G . n 
G 5 24  ASN 24  24  24  ASN ASN G . n 
G 5 25  ILE 25  25  25  ILE ILE G . n 
G 5 26  ASP 26  26  26  ASP ASP G . n 
G 5 27  ARG 27  27  27  ARG ARG G . n 
G 5 28  ILE 28  28  28  ILE ILE G . n 
G 5 29  LYS 29  29  29  LYS LYS G . n 
G 5 30  VAL 30  30  30  VAL VAL G . n 
G 5 31  SER 31  31  31  SER SER G . n 
G 5 32  LYS 32  32  32  LYS LYS G . n 
G 5 33  ALA 33  33  33  ALA ALA G . n 
G 5 34  ALA 34  34  34  ALA ALA G . n 
G 5 35  ALA 35  35  35  ALA ALA G . n 
G 5 36  ASP 36  36  36  ASP ASP G . n 
G 5 37  LEU 37  37  37  LEU LEU G . n 
G 5 38  MET 38  38  38  MET MET G . n 
G 5 39  ALA 39  39  39  ALA ALA G . n 
G 5 40  TYR 40  40  40  TYR TYR G . n 
G 5 41  CYS 41  41  41  CYS CYS G . n 
G 5 42  GLU 42  42  42  GLU GLU G . n 
G 5 43  ALA 43  43  43  ALA ALA G . n 
G 5 44  HIS 44  44  44  HIS HIS G . n 
G 5 45  ALA 45  45  45  ALA ALA G . n 
G 5 46  LYS 46  46  46  LYS LYS G . n 
G 5 47  GLU 47  47  47  GLU GLU G . n 
G 5 48  ASP 48  48  48  ASP ASP G . n 
G 5 49  PRO 49  49  49  PRO PRO G . n 
G 5 50  LEU 50  50  50  LEU LEU G . n 
G 5 51  LEU 51  51  51  LEU LEU G . n 
G 5 52  THR 52  52  52  THR THR G . n 
G 5 53  PRO 53  53  53  PRO PRO G . n 
G 5 54  VAL 54  54  54  VAL VAL G . n 
G 5 55  PRO 55  55  55  PRO PRO G . n 
G 5 56  ALA 56  56  56  ALA ALA G . n 
G 5 57  SER 57  57  57  SER SER G . n 
G 5 58  GLU 58  58  58  GLU GLU G . n 
G 5 59  ASN 59  59  59  ASN ASN G . n 
G 5 60  PRO 60  60  60  PRO PRO G . n 
G 5 61  PHE 61  61  61  PHE PHE G . n 
G 5 62  ARG 62  62  ?   ?   ?   G . n 
G 5 63  GLU 63  63  ?   ?   ?   G . n 
G 5 64  LYS 64  64  ?   ?   ?   G . n 
G 5 65  LYS 65  65  ?   ?   ?   G . n 
G 5 66  PHE 66  66  ?   ?   ?   G . n 
G 5 67  PHE 67  67  ?   ?   ?   G . n 
G 5 68  CYS 68  68  ?   ?   ?   G . n 
G 5 69  ALA 69  69  ?   ?   ?   G . n 
G 5 70  ILE 70  70  ?   ?   ?   G . n 
G 5 71  LEU 71  71  ?   ?   ?   G . n 
H 3 1   MET 1   -11 ?   ?   ?   F . n 
H 3 2   GLY 2   -10 ?   ?   ?   F . n 
H 3 3   HIS 3   -9  ?   ?   ?   F . n 
H 3 4   HIS 4   -8  ?   ?   ?   F . n 
H 3 5   HIS 5   -7  ?   ?   ?   F . n 
H 3 6   HIS 6   -6  ?   ?   ?   F . n 
H 3 7   HIS 7   -5  ?   ?   ?   F . n 
H 3 8   HIS 8   -4  ?   ?   ?   F . n 
H 3 9   GLU 9   -3  ?   ?   ?   F . n 
H 3 10  ASN 10  -2  ?   ?   ?   F . n 
H 3 11  LEU 11  -1  ?   ?   ?   F . n 
H 3 12  TYR 12  0   ?   ?   ?   F . n 
H 3 13  PHE 13  1   ?   ?   ?   F . n 
H 3 14  GLN 14  2   ?   ?   ?   F . n 
H 3 15  GLY 15  3   ?   ?   ?   F . n 
H 3 16  THR 16  4   4   THR THR F . n 
H 3 17  LEU 17  5   5   LEU LEU F . n 
H 3 18  SER 18  6   6   SER SER F . n 
H 3 19  ALA 19  7   7   ALA ALA F . n 
H 3 20  GLU 20  8   8   GLU GLU F . n 
H 3 21  GLU 21  9   9   GLU GLU F . n 
H 3 22  ARG 22  10  10  ARG ARG F . n 
H 3 23  ALA 23  11  11  ALA ALA F . n 
H 3 24  ALA 24  12  12  ALA ALA F . n 
H 3 25  LEU 25  13  13  LEU LEU F . n 
H 3 26  GLU 26  14  14  GLU GLU F . n 
H 3 27  ARG 27  15  15  ARG ARG F . n 
H 3 28  SER 28  16  16  SER SER F . n 
H 3 29  LYS 29  17  17  LYS LYS F . n 
H 3 30  ALA 30  18  18  ALA ALA F . n 
H 3 31  ILE 31  19  19  ILE ILE F . n 
H 3 32  GLU 32  20  20  GLU GLU F . n 
H 3 33  LYS 33  21  21  LYS LYS F . n 
H 3 34  ASN 34  22  22  ASN ASN F . n 
H 3 35  LEU 35  23  23  LEU LEU F . n 
H 3 36  LYS 36  24  24  LYS LYS F . n 
H 3 37  GLU 37  25  25  GLU GLU F . n 
H 3 38  ASP 38  26  26  ASP ASP F . n 
H 3 39  GLY 39  27  27  GLY GLY F . n 
H 3 40  ILE 40  28  28  ILE ILE F . n 
H 3 41  SER 41  29  29  SER SER F . n 
H 3 42  ALA 42  30  30  ALA ALA F . n 
H 3 43  ALA 43  31  31  ALA ALA F . n 
H 3 44  LYS 44  32  32  LYS LYS F . n 
H 3 45  ASP 45  33  33  ASP ASP F . n 
H 3 46  VAL 46  34  34  VAL VAL F . n 
H 3 47  LYS 47  35  35  LYS LYS F . n 
H 3 48  LEU 48  36  36  LEU LEU F . n 
H 3 49  LEU 49  37  37  LEU LEU F . n 
H 3 50  LEU 50  38  38  LEU LEU F . n 
H 3 51  LEU 51  39  39  LEU LEU F . n 
H 3 52  GLY 52  40  40  GLY GLY F . n 
H 3 53  ALA 53  41  41  ALA ALA F . n 
H 3 54  ASP 54  42  42  ASP ASP F . n 
H 3 55  ASN 55  43  43  ASN ASN F . n 
H 3 56  SER 56  44  44  SER SER F . n 
H 3 57  GLY 57  45  45  GLY GLY F . n 
H 3 58  LYS 58  46  46  LYS LYS F . n 
H 3 59  SER 59  47  47  SER SER F . n 
H 3 60  THR 60  48  48  THR THR F . n 
H 3 61  ILE 61  49  49  ILE ILE F . n 
H 3 62  VAL 62  50  50  VAL VAL F . n 
H 3 63  LYS 63  51  51  LYS LYS F . n 
H 3 64  GLN 64  52  52  GLN GLN F . n 
H 3 65  MET 65  53  53  MET MET F . n 
H 3 66  LYS 66  54  54  LYS LYS F . n 
H 3 67  ILE 67  55  55  ILE ILE F . n 
H 3 68  ILE 68  56  56  ILE ILE F . n 
H 3 69  HIS 69  173 ?   ?   ?   F . n 
H 3 70  GLY 70  174 ?   ?   ?   F . n 
H 3 71  GLY 71  175 ?   ?   ?   F . n 
H 3 72  SER 72  176 ?   ?   ?   F . n 
H 3 73  GLY 73  177 ?   ?   ?   F . n 
H 3 74  GLY 74  178 ?   ?   ?   F . n 
H 3 75  SER 75  179 ?   ?   ?   F . n 
H 3 76  GLY 76  180 ?   ?   ?   F . n 
H 3 77  GLY 77  181 ?   ?   ?   F . n 
H 3 78  THR 78  182 ?   ?   ?   F . n 
H 3 79  THR 79  183 183 THR THR F . n 
H 3 80  GLY 80  184 184 GLY GLY F . n 
H 3 81  ILE 81  185 185 ILE ILE F . n 
H 3 82  VAL 82  186 186 VAL VAL F . n 
H 3 83  GLU 83  187 187 GLU GLU F . n 
H 3 84  THR 84  188 188 THR THR F . n 
H 3 85  HIS 85  189 189 HIS HIS F . n 
H 3 86  PHE 86  190 190 PHE PHE F . n 
H 3 87  THR 87  191 191 THR THR F . n 
H 3 88  PHE 88  192 192 PHE PHE F . n 
H 3 89  LYS 89  193 193 LYS LYS F . n 
H 3 90  ASN 90  194 194 ASN ASN F . n 
H 3 91  LEU 91  195 195 LEU LEU F . n 
H 3 92  HIS 92  196 196 HIS HIS F . n 
H 3 93  PHE 93  197 197 PHE PHE F . n 
H 3 94  ARG 94  198 198 ARG ARG F . n 
H 3 95  LEU 95  199 199 LEU LEU F . n 
H 3 96  PHE 96  200 200 PHE PHE F . n 
H 3 97  ASP 97  201 201 ASP ASP F . n 
H 3 98  VAL 98  202 202 VAL VAL F . n 
H 3 99  GLY 99  203 203 GLY GLY F . n 
H 3 100 GLY 100 204 204 GLY GLY F . n 
H 3 101 GLN 101 205 205 GLN GLN F . n 
H 3 102 ARG 102 206 206 ARG ARG F . n 
H 3 103 SER 103 207 207 SER SER F . n 
H 3 104 GLU 104 208 208 GLU GLU F . n 
H 3 105 ARG 105 209 209 ARG ARG F . n 
H 3 106 LYS 106 210 210 LYS LYS F . n 
H 3 107 LYS 107 211 211 LYS LYS F . n 
H 3 108 TRP 108 212 212 TRP TRP F . n 
H 3 109 ILE 109 213 213 ILE ILE F . n 
H 3 110 HIS 110 214 214 HIS HIS F . n 
H 3 111 CYS 111 215 215 CYS CYS F . n 
H 3 112 PHE 112 216 216 PHE PHE F . n 
H 3 113 GLU 113 217 217 GLU GLU F . n 
H 3 114 ASP 114 218 218 ASP ASP F . n 
H 3 115 VAL 115 219 219 VAL VAL F . n 
H 3 116 THR 116 220 220 THR THR F . n 
H 3 117 ALA 117 221 221 ALA ALA F . n 
H 3 118 ILE 118 222 222 ILE ILE F . n 
H 3 119 ILE 119 223 223 ILE ILE F . n 
H 3 120 PHE 120 224 224 PHE PHE F . n 
H 3 121 CYS 121 225 225 CYS CYS F . n 
H 3 122 VAL 122 226 226 VAL VAL F . n 
H 3 123 ASP 123 227 227 ASP ASP F . n 
H 3 124 LEU 124 228 228 LEU LEU F . n 
H 3 125 SER 125 229 229 SER SER F . n 
H 3 126 ASP 126 230 230 ASP ASP F . n 
H 3 127 TYR 127 231 231 TYR TYR F . n 
H 3 128 ASN 128 242 242 ASN ASN F . n 
H 3 129 ARG 129 243 243 ARG ARG F . n 
H 3 130 MET 130 244 244 MET MET F . n 
H 3 131 HIS 131 245 245 HIS HIS F . n 
H 3 132 GLU 132 246 246 GLU GLU F . n 
H 3 133 SER 133 247 247 SER SER F . n 
H 3 134 LEU 134 248 248 LEU LEU F . n 
H 3 135 MET 135 249 249 MET MET F . n 
H 3 136 LEU 136 250 250 LEU LEU F . n 
H 3 137 PHE 137 251 251 PHE PHE F . n 
H 3 138 ASP 138 252 252 ASP ASP F . n 
H 3 139 SER 139 253 253 SER SER F . n 
H 3 140 ILE 140 254 254 ILE ILE F . n 
H 3 141 CYS 141 255 255 CYS CYS F . n 
H 3 142 ASN 142 256 256 ASN ASN F . n 
H 3 143 ASN 143 257 257 ASN ASN F . n 
H 3 144 LYS 144 258 258 LYS LYS F . n 
H 3 145 PHE 145 259 259 PHE PHE F . n 
H 3 146 PHE 146 260 260 PHE PHE F . n 
H 3 147 ILE 147 261 261 ILE ILE F . n 
H 3 148 ASP 148 262 262 ASP ASP F . n 
H 3 149 THR 149 263 263 THR THR F . n 
H 3 150 SER 150 264 264 SER SER F . n 
H 3 151 ILE 151 265 265 ILE ILE F . n 
H 3 152 ILE 152 266 266 ILE ILE F . n 
H 3 153 LEU 153 267 267 LEU LEU F . n 
H 3 154 PHE 154 268 268 PHE PHE F . n 
H 3 155 LEU 155 269 269 LEU LEU F . n 
H 3 156 ASN 156 270 270 ASN ASN F . n 
H 3 157 LYS 157 271 271 LYS LYS F . n 
H 3 158 LYS 158 272 272 LYS LYS F . n 
H 3 159 ASP 159 273 273 ASP ASP F . n 
H 3 160 LEU 160 274 274 LEU LEU F . n 
H 3 161 PHE 161 275 275 PHE PHE F . n 
H 3 162 GLY 162 276 276 GLY GLY F . n 
H 3 163 GLU 163 277 277 GLU GLU F . n 
H 3 164 LYS 164 278 278 LYS LYS F . n 
H 3 165 ILE 165 279 279 ILE ILE F . n 
H 3 166 LYS 166 280 280 LYS LYS F . n 
H 3 167 LYS 167 281 281 LYS LYS F . n 
H 3 168 SER 168 282 282 SER SER F . n 
H 3 169 PRO 169 283 283 PRO PRO F . n 
H 3 170 LEU 170 284 284 LEU LEU F . n 
H 3 171 THR 171 285 285 THR THR F . n 
H 3 172 ILE 172 286 286 ILE ILE F . n 
H 3 173 CYS 173 287 287 CYS CYS F . n 
H 3 174 PHE 174 288 288 PHE PHE F . n 
H 3 175 PRO 175 289 289 PRO PRO F . n 
H 3 176 GLU 176 290 290 GLU GLU F . n 
H 3 177 TYR 177 291 291 TYR TYR F . n 
H 3 178 THR 178 292 292 THR THR F . n 
H 3 179 GLY 179 293 293 GLY GLY F . n 
H 3 180 PRO 180 294 294 PRO PRO F . n 
H 3 181 ASN 181 295 295 ASN ASN F . n 
H 3 182 THR 182 296 296 THR THR F . n 
H 3 183 TYR 183 297 297 TYR TYR F . n 
H 3 184 GLU 184 298 298 GLU GLU F . n 
H 3 185 ASP 185 299 299 ASP ASP F . n 
H 3 186 ALA 186 300 300 ALA ALA F . n 
H 3 187 ALA 187 301 301 ALA ALA F . n 
H 3 188 ALA 188 302 302 ALA ALA F . n 
H 3 189 TYR 189 303 303 TYR TYR F . n 
H 3 190 ILE 190 304 304 ILE ILE F . n 
H 3 191 GLN 191 305 305 GLN GLN F . n 
H 3 192 ALA 192 306 306 ALA ALA F . n 
H 3 193 GLN 193 307 307 GLN GLN F . n 
H 3 194 PHE 194 308 308 PHE PHE F . n 
H 3 195 GLU 195 309 309 GLU GLU F . n 
H 3 196 SER 196 310 310 SER SER F . n 
H 3 197 LYS 197 311 311 LYS LYS F . n 
H 3 198 ASN 198 312 312 ASN ASN F . n 
H 3 199 ARG 199 313 313 ARG ARG F . n 
H 3 200 SER 200 314 314 SER SER F . n 
H 3 201 PRO 201 315 315 PRO PRO F . n 
H 3 202 ASN 202 316 316 ASN ASN F . n 
H 3 203 LYS 203 317 317 LYS LYS F . n 
H 3 204 GLU 204 318 318 GLU GLU F . n 
H 3 205 ILE 205 319 319 ILE ILE F . n 
H 3 206 TYR 206 320 320 TYR TYR F . n 
H 3 207 CYS 207 321 321 CYS CYS F . n 
H 3 208 HIS 208 322 322 HIS HIS F . n 
H 3 209 MET 209 323 323 MET MET F . n 
H 3 210 THR 210 324 324 THR THR F . n 
H 3 211 CYS 211 325 325 CYS CYS F . n 
H 3 212 ALA 212 326 326 ALA ALA F . n 
H 3 213 THR 213 327 327 THR THR F . n 
H 3 214 ASP 214 328 328 ASP ASP F . n 
H 3 215 THR 215 329 329 THR THR F . n 
H 3 216 ASN 216 330 330 ASN ASN F . n 
H 3 217 ASN 217 331 331 ASN ASN F . n 
H 3 218 ALA 218 332 332 ALA ALA F . n 
H 3 219 GLN 219 333 333 GLN GLN F . n 
H 3 220 VAL 220 334 334 VAL VAL F . n 
H 3 221 ILE 221 335 335 ILE ILE F . n 
H 3 222 PHE 222 336 336 PHE PHE F . n 
H 3 223 ASP 223 337 337 ASP ASP F . n 
H 3 224 ALA 224 338 338 ALA ALA F . n 
H 3 225 VAL 225 339 339 VAL VAL F . n 
H 3 226 THR 226 340 340 THR THR F . n 
H 3 227 ASP 227 341 341 ASP ASP F . n 
H 3 228 ILE 228 342 342 ILE ILE F . n 
H 3 229 ILE 229 343 343 ILE ILE F . n 
H 3 230 ILE 230 344 344 ILE ILE F . n 
H 3 231 ALA 231 345 345 ALA ALA F . n 
H 3 232 ASN 232 346 346 ASN ASN F . n 
H 3 233 ASN 233 347 347 ASN ASN F . n 
H 3 234 LEU 234 348 348 LEU LEU F . n 
H 3 235 ARG 235 349 349 ARG ARG F . n 
H 3 236 GLY 236 350 350 GLY GLY F . n 
H 3 237 CYS 237 351 351 CYS CYS F . n 
H 3 238 GLY 238 352 352 GLY GLY F . n 
H 3 239 LEU 239 353 353 LEU LEU F . n 
H 3 240 TYR 240 354 354 TYR TYR F . n 
I 4 1   MET 1   -9  ?   ?   ?   H . n 
I 4 2   HIS 2   -8  ?   ?   ?   H . n 
I 4 3   HIS 3   -7  ?   ?   ?   H . n 
I 4 4   HIS 4   -6  ?   ?   ?   H . n 
I 4 5   HIS 5   -5  ?   ?   ?   H . n 
I 4 6   HIS 6   -4  ?   ?   ?   H . n 
I 4 7   HIS 7   -3  ?   ?   ?   H . n 
I 4 8   GLY 8   -2  ?   ?   ?   H . n 
I 4 9   SER 9   -1  ?   ?   ?   H . n 
I 4 10  SER 10  0   ?   ?   ?   H . n 
I 4 11  GLY 11  1   ?   ?   ?   H . n 
I 4 12  SER 12  2   ?   ?   ?   H . n 
I 4 13  GLU 13  3   ?   ?   ?   H . n 
I 4 14  LEU 14  4   ?   ?   ?   H . n 
I 4 15  ASP 15  5   5   ASP ASP H . n 
I 4 16  GLN 16  6   6   GLN GLN H . n 
I 4 17  LEU 17  7   7   LEU LEU H . n 
I 4 18  ARG 18  8   8   ARG ARG H . n 
I 4 19  GLN 19  9   9   GLN GLN H . n 
I 4 20  GLU 20  10  10  GLU GLU H . n 
I 4 21  ALA 21  11  11  ALA ALA H . n 
I 4 22  GLU 22  12  12  GLU GLU H . n 
I 4 23  GLN 23  13  13  GLN GLN H . n 
I 4 24  LEU 24  14  14  LEU LEU H . n 
I 4 25  LYS 25  15  15  LYS LYS H . n 
I 4 26  ASN 26  16  16  ASN ASN H . n 
I 4 27  GLN 27  17  17  GLN GLN H . n 
I 4 28  ILE 28  18  18  ILE ILE H . n 
I 4 29  ARG 29  19  19  ARG ARG H . n 
I 4 30  ASP 30  20  20  ASP ASP H . n 
I 4 31  ALA 31  21  21  ALA ALA H . n 
I 4 32  ARG 32  22  22  ARG ARG H . n 
I 4 33  LYS 33  23  23  LYS LYS H . n 
I 4 34  ALA 34  24  24  ALA ALA H . n 
I 4 35  CYS 35  25  25  CYS CYS H . n 
I 4 36  ALA 36  26  26  ALA ALA H . n 
I 4 37  ASP 37  27  27  ASP ASP H . n 
I 4 38  ALA 38  28  28  ALA ALA H . n 
I 4 39  THR 39  29  29  THR THR H . n 
I 4 40  LEU 40  30  30  LEU LEU H . n 
I 4 41  SER 41  31  31  SER SER H . n 
I 4 42  GLN 42  32  32  GLN GLN H . n 
I 4 43  ILE 43  33  33  ILE ILE H . n 
I 4 44  THR 44  34  34  THR THR H . n 
I 4 45  ASN 45  35  35  ASN ASN H . n 
I 4 46  ASN 46  36  36  ASN ASN H . n 
I 4 47  ILE 47  37  37  ILE ILE H . n 
I 4 48  ASP 48  38  38  ASP ASP H . n 
I 4 49  PRO 49  39  39  PRO PRO H . n 
I 4 50  VAL 50  40  40  VAL VAL H . n 
I 4 51  GLY 51  41  41  GLY GLY H . n 
I 4 52  ARG 52  42  42  ARG ARG H . n 
I 4 53  ILE 53  43  43  ILE ILE H . n 
I 4 54  GLN 54  44  44  GLN GLN H . n 
I 4 55  MET 55  45  45  MET MET H . n 
I 4 56  ARG 56  46  46  ARG ARG H . n 
I 4 57  THR 57  47  47  THR THR H . n 
I 4 58  ARG 58  48  48  ARG ARG H . n 
I 4 59  ARG 59  49  49  ARG ARG H . n 
I 4 60  THR 60  50  50  THR THR H . n 
I 4 61  LEU 61  51  51  LEU LEU H . n 
I 4 62  ARG 62  52  52  ARG ARG H . n 
I 4 63  GLY 63  53  53  GLY GLY H . n 
I 4 64  HIS 64  54  54  HIS HIS H . n 
I 4 65  LEU 65  55  55  LEU LEU H . n 
I 4 66  ALA 66  56  56  ALA ALA H . n 
I 4 67  LYS 67  57  57  LYS LYS H . n 
I 4 68  ILE 68  58  58  ILE ILE H . n 
I 4 69  TYR 69  59  59  TYR TYR H . n 
I 4 70  ALA 70  60  60  ALA ALA H . n 
I 4 71  MET 71  61  61  MET MET H . n 
I 4 72  HIS 72  62  62  HIS HIS H . n 
I 4 73  TRP 73  63  63  TRP TRP H . n 
I 4 74  GLY 74  64  64  GLY GLY H . n 
I 4 75  THR 75  65  65  THR THR H . n 
I 4 76  ASP 76  66  66  ASP ASP H . n 
I 4 77  SER 77  67  67  SER SER H . n 
I 4 78  ARG 78  68  68  ARG ARG H . n 
I 4 79  LEU 79  69  69  LEU LEU H . n 
I 4 80  LEU 80  70  70  LEU LEU H . n 
I 4 81  VAL 81  71  71  VAL VAL H . n 
I 4 82  SER 82  72  72  SER SER H . n 
I 4 83  ALA 83  73  73  ALA ALA H . n 
I 4 84  SER 84  74  74  SER SER H . n 
I 4 85  GLN 85  75  75  GLN GLN H . n 
I 4 86  ASP 86  76  76  ASP ASP H . n 
I 4 87  GLY 87  77  77  GLY GLY H . n 
I 4 88  LYS 88  78  78  LYS LYS H . n 
I 4 89  LEU 89  79  79  LEU LEU H . n 
I 4 90  ILE 90  80  80  ILE ILE H . n 
I 4 91  ILE 91  81  81  ILE ILE H . n 
I 4 92  TRP 92  82  82  TRP TRP H . n 
I 4 93  ASP 93  83  83  ASP ASP H . n 
I 4 94  SER 94  84  84  SER SER H . n 
I 4 95  TYR 95  85  85  TYR TYR H . n 
I 4 96  THR 96  86  86  THR THR H . n 
I 4 97  THR 97  87  87  THR THR H . n 
I 4 98  ASN 98  88  88  ASN ASN H . n 
I 4 99  LYS 99  89  89  LYS LYS H . n 
I 4 100 VAL 100 90  90  VAL VAL H . n 
I 4 101 HIS 101 91  91  HIS HIS H . n 
I 4 102 ALA 102 92  92  ALA ALA H . n 
I 4 103 ILE 103 93  93  ILE ILE H . n 
I 4 104 PRO 104 94  94  PRO PRO H . n 
I 4 105 LEU 105 95  95  LEU LEU H . n 
I 4 106 ARG 106 96  96  ARG ARG H . n 
I 4 107 SER 107 97  97  SER SER H . n 
I 4 108 SER 108 98  98  SER SER H . n 
I 4 109 TRP 109 99  99  TRP TRP H . n 
I 4 110 VAL 110 100 100 VAL VAL H . n 
I 4 111 MET 111 101 101 MET MET H . n 
I 4 112 THR 112 102 102 THR THR H . n 
I 4 113 CYS 113 103 103 CYS CYS H . n 
I 4 114 ALA 114 104 104 ALA ALA H . n 
I 4 115 TYR 115 105 105 TYR TYR H . n 
I 4 116 ALA 116 106 106 ALA ALA H . n 
I 4 117 PRO 117 107 107 PRO PRO H . n 
I 4 118 SER 118 108 108 SER SER H . n 
I 4 119 GLY 119 109 109 GLY GLY H . n 
I 4 120 ASN 120 110 110 ASN ASN H . n 
I 4 121 TYR 121 111 111 TYR TYR H . n 
I 4 122 VAL 122 112 112 VAL VAL H . n 
I 4 123 ALA 123 113 113 ALA ALA H . n 
I 4 124 CYS 124 114 114 CYS CYS H . n 
I 4 125 GLY 125 115 115 GLY GLY H . n 
I 4 126 GLY 126 116 116 GLY GLY H . n 
I 4 127 LEU 127 117 117 LEU LEU H . n 
I 4 128 ASP 128 118 118 ASP ASP H . n 
I 4 129 ASN 129 119 119 ASN ASN H . n 
I 4 130 ILE 130 120 120 ILE ILE H . n 
I 4 131 CYS 131 121 121 CYS CYS H . n 
I 4 132 SER 132 122 122 SER SER H . n 
I 4 133 ILE 133 123 123 ILE ILE H . n 
I 4 134 TYR 134 124 124 TYR TYR H . n 
I 4 135 ASN 135 125 125 ASN ASN H . n 
I 4 136 LEU 136 126 126 LEU LEU H . n 
I 4 137 LYS 137 127 127 LYS LYS H . n 
I 4 138 THR 138 128 128 THR THR H . n 
I 4 139 ARG 139 129 129 ARG ARG H . n 
I 4 140 GLU 140 130 130 GLU GLU H . n 
I 4 141 GLY 141 131 131 GLY GLY H . n 
I 4 142 ASN 142 132 132 ASN ASN H . n 
I 4 143 VAL 143 133 133 VAL VAL H . n 
I 4 144 ARG 144 134 134 ARG ARG H . n 
I 4 145 VAL 145 135 135 VAL VAL H . n 
I 4 146 SER 146 136 136 SER SER H . n 
I 4 147 ARG 147 137 137 ARG ARG H . n 
I 4 148 GLU 148 138 138 GLU GLU H . n 
I 4 149 LEU 149 139 139 LEU LEU H . n 
I 4 150 ALA 150 140 140 ALA ALA H . n 
I 4 151 GLY 151 141 141 GLY GLY H . n 
I 4 152 HIS 152 142 142 HIS HIS H . n 
I 4 153 THR 153 143 143 THR THR H . n 
I 4 154 GLY 154 144 144 GLY GLY H . n 
I 4 155 TYR 155 145 145 TYR TYR H . n 
I 4 156 LEU 156 146 146 LEU LEU H . n 
I 4 157 SER 157 147 147 SER SER H . n 
I 4 158 CYS 158 148 148 CYS CYS H . n 
I 4 159 CYS 159 149 149 CYS CYS H . n 
I 4 160 ARG 160 150 150 ARG ARG H . n 
I 4 161 PHE 161 151 151 PHE PHE H . n 
I 4 162 LEU 162 152 152 LEU LEU H . n 
I 4 163 ASP 163 153 153 ASP ASP H . n 
I 4 164 ASP 164 154 154 ASP ASP H . n 
I 4 165 ASN 165 155 155 ASN ASN H . n 
I 4 166 GLN 166 156 156 GLN GLN H . n 
I 4 167 ILE 167 157 157 ILE ILE H . n 
I 4 168 VAL 168 158 158 VAL VAL H . n 
I 4 169 THR 169 159 159 THR THR H . n 
I 4 170 SER 170 160 160 SER SER H . n 
I 4 171 SER 171 161 161 SER SER H . n 
I 4 172 GLY 172 162 162 GLY GLY H . n 
I 4 173 ASP 173 163 163 ASP ASP H . n 
I 4 174 THR 174 164 164 THR THR H . n 
I 4 175 THR 175 165 165 THR THR H . n 
I 4 176 CYS 176 166 166 CYS CYS H . n 
I 4 177 ALA 177 167 167 ALA ALA H . n 
I 4 178 LEU 178 168 168 LEU LEU H . n 
I 4 179 TRP 179 169 169 TRP TRP H . n 
I 4 180 ASP 180 170 170 ASP ASP H . n 
I 4 181 ILE 181 171 171 ILE ILE H . n 
I 4 182 GLU 182 172 172 GLU GLU H . n 
I 4 183 THR 183 173 173 THR THR H . n 
I 4 184 GLY 184 174 174 GLY GLY H . n 
I 4 185 GLN 185 175 175 GLN GLN H . n 
I 4 186 GLN 186 176 176 GLN GLN H . n 
I 4 187 THR 187 177 177 THR THR H . n 
I 4 188 THR 188 178 178 THR THR H . n 
I 4 189 THR 189 179 179 THR THR H . n 
I 4 190 PHE 190 180 180 PHE PHE H . n 
I 4 191 THR 191 181 181 THR THR H . n 
I 4 192 GLY 192 182 182 GLY GLY H . n 
I 4 193 HIS 193 183 183 HIS HIS H . n 
I 4 194 THR 194 184 184 THR THR H . n 
I 4 195 GLY 195 185 185 GLY GLY H . n 
I 4 196 ASP 196 186 186 ASP ASP H . n 
I 4 197 VAL 197 187 187 VAL VAL H . n 
I 4 198 MET 198 188 188 MET MET H . n 
I 4 199 SER 199 189 189 SER SER H . n 
I 4 200 LEU 200 190 190 LEU LEU H . n 
I 4 201 SER 201 191 191 SER SER H . n 
I 4 202 LEU 202 192 192 LEU LEU H . n 
I 4 203 ALA 203 193 193 ALA ALA H . n 
I 4 204 PRO 204 194 194 PRO PRO H . n 
I 4 205 ASP 205 195 195 ASP ASP H . n 
I 4 206 THR 206 196 196 THR THR H . n 
I 4 207 ARG 207 197 197 ARG ARG H . n 
I 4 208 LEU 208 198 198 LEU LEU H . n 
I 4 209 PHE 209 199 199 PHE PHE H . n 
I 4 210 VAL 210 200 200 VAL VAL H . n 
I 4 211 SER 211 201 201 SER SER H . n 
I 4 212 GLY 212 202 202 GLY GLY H . n 
I 4 213 ALA 213 203 203 ALA ALA H . n 
I 4 214 CYS 214 204 204 CYS CYS H . n 
I 4 215 ASP 215 205 205 ASP ASP H . n 
I 4 216 ALA 216 206 206 ALA ALA H . n 
I 4 217 SER 217 207 207 SER SER H . n 
I 4 218 ALA 218 208 208 ALA ALA H . n 
I 4 219 LYS 219 209 209 LYS LYS H . n 
I 4 220 LEU 220 210 210 LEU LEU H . n 
I 4 221 TRP 221 211 211 TRP TRP H . n 
I 4 222 ASP 222 212 212 ASP ASP H . n 
I 4 223 VAL 223 213 213 VAL VAL H . n 
I 4 224 ARG 224 214 214 ARG ARG H . n 
I 4 225 GLU 225 215 215 GLU GLU H . n 
I 4 226 GLY 226 216 216 GLY GLY H . n 
I 4 227 MET 227 217 217 MET MET H . n 
I 4 228 CYS 228 218 218 CYS CYS H . n 
I 4 229 ARG 229 219 219 ARG ARG H . n 
I 4 230 GLN 230 220 220 GLN GLN H . n 
I 4 231 THR 231 221 221 THR THR H . n 
I 4 232 PHE 232 222 222 PHE PHE H . n 
I 4 233 THR 233 223 223 THR THR H . n 
I 4 234 GLY 234 224 224 GLY GLY H . n 
I 4 235 HIS 235 225 225 HIS HIS H . n 
I 4 236 GLU 236 226 226 GLU GLU H . n 
I 4 237 SER 237 227 227 SER SER H . n 
I 4 238 ASP 238 228 228 ASP ASP H . n 
I 4 239 ILE 239 229 229 ILE ILE H . n 
I 4 240 ASN 240 230 230 ASN ASN H . n 
I 4 241 ALA 241 231 231 ALA ALA H . n 
I 4 242 ILE 242 232 232 ILE ILE H . n 
I 4 243 CYS 243 233 233 CYS CYS H . n 
I 4 244 PHE 244 234 234 PHE PHE H . n 
I 4 245 PHE 245 235 235 PHE PHE H . n 
I 4 246 PRO 246 236 236 PRO PRO H . n 
I 4 247 ASN 247 237 237 ASN ASN H . n 
I 4 248 GLY 248 238 238 GLY GLY H . n 
I 4 249 ASN 249 239 239 ASN ASN H . n 
I 4 250 ALA 250 240 240 ALA ALA H . n 
I 4 251 PHE 251 241 241 PHE PHE H . n 
I 4 252 ALA 252 242 242 ALA ALA H . n 
I 4 253 THR 253 243 243 THR THR H . n 
I 4 254 GLY 254 244 244 GLY GLY H . n 
I 4 255 SER 255 245 245 SER SER H . n 
I 4 256 ASP 256 246 246 ASP ASP H . n 
I 4 257 ASP 257 247 247 ASP ASP H . n 
I 4 258 ALA 258 248 248 ALA ALA H . n 
I 4 259 THR 259 249 249 THR THR H . n 
I 4 260 CYS 260 250 250 CYS CYS H . n 
I 4 261 ARG 261 251 251 ARG ARG H . n 
I 4 262 LEU 262 252 252 LEU LEU H . n 
I 4 263 PHE 263 253 253 PHE PHE H . n 
I 4 264 ASP 264 254 254 ASP ASP H . n 
I 4 265 LEU 265 255 255 LEU LEU H . n 
I 4 266 ARG 266 256 256 ARG ARG H . n 
I 4 267 ALA 267 257 257 ALA ALA H . n 
I 4 268 ASP 268 258 258 ASP ASP H . n 
I 4 269 GLN 269 259 259 GLN GLN H . n 
I 4 270 GLU 270 260 260 GLU GLU H . n 
I 4 271 LEU 271 261 261 LEU LEU H . n 
I 4 272 MET 272 262 262 MET MET H . n 
I 4 273 THR 273 263 263 THR THR H . n 
I 4 274 TYR 274 264 264 TYR TYR H . n 
I 4 275 SER 275 265 265 SER SER H . n 
I 4 276 HIS 276 266 266 HIS HIS H . n 
I 4 277 ASP 277 267 267 ASP ASP H . n 
I 4 278 ASN 278 268 268 ASN ASN H . n 
I 4 279 ILE 279 269 269 ILE ILE H . n 
I 4 280 ILE 280 270 270 ILE ILE H . n 
I 4 281 CYS 281 271 271 CYS CYS H . n 
I 4 282 GLY 282 272 272 GLY GLY H . n 
I 4 283 ILE 283 273 273 ILE ILE H . n 
I 4 284 THR 284 274 274 THR THR H . n 
I 4 285 SER 285 275 275 SER SER H . n 
I 4 286 VAL 286 276 276 VAL VAL H . n 
I 4 287 SER 287 277 277 SER SER H . n 
I 4 288 PHE 288 278 278 PHE PHE H . n 
I 4 289 SER 289 279 279 SER SER H . n 
I 4 290 LYS 290 280 280 LYS LYS H . n 
I 4 291 SER 291 281 281 SER SER H . n 
I 4 292 GLY 292 282 282 GLY GLY H . n 
I 4 293 ARG 293 283 283 ARG ARG H . n 
I 4 294 LEU 294 284 284 LEU LEU H . n 
I 4 295 LEU 295 285 285 LEU LEU H . n 
I 4 296 LEU 296 286 286 LEU LEU H . n 
I 4 297 ALA 297 287 287 ALA ALA H . n 
I 4 298 GLY 298 288 288 GLY GLY H . n 
I 4 299 TYR 299 289 289 TYR TYR H . n 
I 4 300 ASP 300 290 290 ASP ASP H . n 
I 4 301 ASP 301 291 291 ASP ASP H . n 
I 4 302 PHE 302 292 292 PHE PHE H . n 
I 4 303 ASN 303 293 293 ASN ASN H . n 
I 4 304 CYS 304 294 294 CYS CYS H . n 
I 4 305 ASN 305 295 295 ASN ASN H . n 
I 4 306 VAL 306 296 296 VAL VAL H . n 
I 4 307 TRP 307 297 297 TRP TRP H . n 
I 4 308 ASP 308 298 298 ASP ASP H . n 
I 4 309 ALA 309 299 299 ALA ALA H . n 
I 4 310 LEU 310 300 300 LEU LEU H . n 
I 4 311 LYS 311 301 301 LYS LYS H . n 
I 4 312 ALA 312 302 302 ALA ALA H . n 
I 4 313 ASP 313 303 303 ASP ASP H . n 
I 4 314 ARG 314 304 304 ARG ARG H . n 
I 4 315 ALA 315 305 305 ALA ALA H . n 
I 4 316 GLY 316 306 306 GLY GLY H . n 
I 4 317 VAL 317 307 307 VAL VAL H . n 
I 4 318 LEU 318 308 308 LEU LEU H . n 
I 4 319 ALA 319 309 309 ALA ALA H . n 
I 4 320 GLY 320 310 310 GLY GLY H . n 
I 4 321 HIS 321 311 311 HIS HIS H . n 
I 4 322 ASP 322 312 312 ASP ASP H . n 
I 4 323 ASN 323 313 313 ASN ASN H . n 
I 4 324 ARG 324 314 314 ARG ARG H . n 
I 4 325 VAL 325 315 315 VAL VAL H . n 
I 4 326 SER 326 316 316 SER SER H . n 
I 4 327 CYS 327 317 317 CYS CYS H . n 
I 4 328 LEU 328 318 318 LEU LEU H . n 
I 4 329 GLY 329 319 319 GLY GLY H . n 
I 4 330 VAL 330 320 320 VAL VAL H . n 
I 4 331 THR 331 321 321 THR THR H . n 
I 4 332 ASP 332 322 322 ASP ASP H . n 
I 4 333 ASP 333 323 323 ASP ASP H . n 
I 4 334 GLY 334 324 324 GLY GLY H . n 
I 4 335 MET 335 325 325 MET MET H . n 
I 4 336 ALA 336 326 326 ALA ALA H . n 
I 4 337 VAL 337 327 327 VAL VAL H . n 
I 4 338 ALA 338 328 328 ALA ALA H . n 
I 4 339 THR 339 329 329 THR THR H . n 
I 4 340 GLY 340 330 330 GLY GLY H . n 
I 4 341 SER 341 331 331 SER SER H . n 
I 4 342 TRP 342 332 332 TRP TRP H . n 
I 4 343 ASP 343 333 333 ASP ASP H . n 
I 4 344 SER 344 334 334 SER SER H . n 
I 4 345 PHE 345 335 335 PHE PHE H . n 
I 4 346 LEU 346 336 336 LEU LEU H . n 
I 4 347 LYS 347 337 337 LYS LYS H . n 
I 4 348 ILE 348 338 338 ILE ILE H . n 
I 4 349 TRP 349 339 339 TRP TRP H . n 
I 4 350 ASN 350 340 340 ASN ASN H . n 
J 5 1   MET 1   1   ?   ?   ?   I . n 
J 5 2   ALA 2   2   ?   ?   ?   I . n 
J 5 3   SER 3   3   ?   ?   ?   I . n 
J 5 4   ASN 4   4   ?   ?   ?   I . n 
J 5 5   ASN 5   5   ?   ?   ?   I . n 
J 5 6   THR 6   6   ?   ?   ?   I . n 
J 5 7   ALA 7   7   ?   ?   ?   I . n 
J 5 8   SER 8   8   ?   ?   ?   I . n 
J 5 9   ILE 9   9   9   ILE ILE I . n 
J 5 10  ALA 10  10  10  ALA ALA I . n 
J 5 11  GLN 11  11  11  GLN GLN I . n 
J 5 12  ALA 12  12  12  ALA ALA I . n 
J 5 13  ARG 13  13  13  ARG ARG I . n 
J 5 14  LYS 14  14  14  LYS LYS I . n 
J 5 15  LEU 15  15  15  LEU LEU I . n 
J 5 16  VAL 16  16  16  VAL VAL I . n 
J 5 17  GLU 17  17  17  GLU GLU I . n 
J 5 18  GLN 18  18  18  GLN GLN I . n 
J 5 19  LEU 19  19  19  LEU LEU I . n 
J 5 20  LYS 20  20  20  LYS LYS I . n 
J 5 21  MET 21  21  21  MET MET I . n 
J 5 22  GLU 22  22  22  GLU GLU I . n 
J 5 23  ALA 23  23  23  ALA ALA I . n 
J 5 24  ASN 24  24  24  ASN ASN I . n 
J 5 25  ILE 25  25  25  ILE ILE I . n 
J 5 26  ASP 26  26  26  ASP ASP I . n 
J 5 27  ARG 27  27  27  ARG ARG I . n 
J 5 28  ILE 28  28  28  ILE ILE I . n 
J 5 29  LYS 29  29  29  LYS LYS I . n 
J 5 30  VAL 30  30  30  VAL VAL I . n 
J 5 31  SER 31  31  31  SER SER I . n 
J 5 32  LYS 32  32  32  LYS LYS I . n 
J 5 33  ALA 33  33  33  ALA ALA I . n 
J 5 34  ALA 34  34  34  ALA ALA I . n 
J 5 35  ALA 35  35  35  ALA ALA I . n 
J 5 36  ASP 36  36  36  ASP ASP I . n 
J 5 37  LEU 37  37  37  LEU LEU I . n 
J 5 38  MET 38  38  38  MET MET I . n 
J 5 39  ALA 39  39  39  ALA ALA I . n 
J 5 40  TYR 40  40  40  TYR TYR I . n 
J 5 41  CYS 41  41  41  CYS CYS I . n 
J 5 42  GLU 42  42  42  GLU GLU I . n 
J 5 43  ALA 43  43  43  ALA ALA I . n 
J 5 44  HIS 44  44  44  HIS HIS I . n 
J 5 45  ALA 45  45  45  ALA ALA I . n 
J 5 46  LYS 46  46  46  LYS LYS I . n 
J 5 47  GLU 47  47  47  GLU GLU I . n 
J 5 48  ASP 48  48  48  ASP ASP I . n 
J 5 49  PRO 49  49  49  PRO PRO I . n 
J 5 50  LEU 50  50  50  LEU LEU I . n 
J 5 51  LEU 51  51  51  LEU LEU I . n 
J 5 52  THR 52  52  52  THR THR I . n 
J 5 53  PRO 53  53  53  PRO PRO I . n 
J 5 54  VAL 54  54  54  VAL VAL I . n 
J 5 55  PRO 55  55  55  PRO PRO I . n 
J 5 56  ALA 56  56  56  ALA ALA I . n 
J 5 57  SER 57  57  57  SER SER I . n 
J 5 58  GLU 58  58  58  GLU GLU I . n 
J 5 59  ASN 59  59  59  ASN ASN I . n 
J 5 60  PRO 60  60  60  PRO PRO I . n 
J 5 61  PHE 61  61  61  PHE PHE I . n 
J 5 62  ARG 62  62  ?   ?   ?   I . n 
J 5 63  GLU 63  63  ?   ?   ?   I . n 
J 5 64  LYS 64  64  ?   ?   ?   I . n 
J 5 65  LYS 65  65  ?   ?   ?   I . n 
J 5 66  PHE 66  66  ?   ?   ?   I . n 
J 5 67  PHE 67  67  ?   ?   ?   I . n 
J 5 68  CYS 68  68  ?   ?   ?   I . n 
J 5 69  ALA 69  69  ?   ?   ?   I . n 
J 5 70  ILE 70  70  ?   ?   ?   I . n 
J 5 71  LEU 71  71  ?   ?   ?   I . n 
# 
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 D LYS 25  ? CG  ? A LYS 25  CG  
2   1 Y 1 D LYS 25  ? CD  ? A LYS 25  CD  
3   1 Y 1 D LYS 25  ? CE  ? A LYS 25  CE  
4   1 Y 1 D LYS 25  ? NZ  ? A LYS 25  NZ  
5   1 Y 1 D GLU 59  ? CG  ? A GLU 59  CG  
6   1 Y 1 D GLU 59  ? CD  ? A GLU 59  CD  
7   1 Y 1 D GLU 59  ? OE1 ? A GLU 59  OE1 
8   1 Y 1 D GLU 59  ? OE2 ? A GLU 59  OE2 
9   1 Y 1 R PHE 32  ? CG  ? B PHE 88  CG  
10  1 Y 1 R PHE 32  ? CD1 ? B PHE 88  CD1 
11  1 Y 1 R PHE 32  ? CD2 ? B PHE 88  CD2 
12  1 Y 1 R PHE 32  ? CE1 ? B PHE 88  CE1 
13  1 Y 1 R PHE 32  ? CE2 ? B PHE 88  CE2 
14  1 Y 1 R PHE 32  ? CZ  ? B PHE 88  CZ  
15  1 Y 1 R GLU 40  ? CG  ? B GLU 96  CG  
16  1 Y 1 R GLU 40  ? CD  ? B GLU 96  CD  
17  1 Y 1 R GLU 40  ? OE1 ? B GLU 96  OE1 
18  1 Y 1 R GLU 40  ? OE2 ? B GLU 96  OE2 
19  1 Y 1 R GLU 42  ? CG  ? B GLU 98  CG  
20  1 Y 1 R GLU 42  ? CD  ? B GLU 98  CD  
21  1 Y 1 R GLU 42  ? OE1 ? B GLU 98  OE1 
22  1 Y 1 R GLU 42  ? OE2 ? B GLU 98  OE2 
23  1 Y 1 R GLU 45  ? CG  ? B GLU 101 CG  
24  1 Y 1 R GLU 45  ? CD  ? B GLU 101 CD  
25  1 Y 1 R GLU 45  ? OE1 ? B GLU 101 OE1 
26  1 Y 1 R GLU 45  ? OE2 ? B GLU 101 OE2 
27  1 Y 1 R ILE 46  ? CG1 ? B ILE 102 CG1 
28  1 Y 1 R ILE 46  ? CG2 ? B ILE 102 CG2 
29  1 Y 1 R ILE 46  ? CD1 ? B ILE 102 CD1 
30  1 Y 1 R LYS 48  ? CG  ? B LYS 104 CG  
31  1 Y 1 R LYS 48  ? CD  ? B LYS 104 CD  
32  1 Y 1 R LYS 48  ? CE  ? B LYS 104 CE  
33  1 Y 1 R LYS 48  ? NZ  ? B LYS 104 NZ  
34  1 Y 1 R TYR 49  ? CG  ? B TYR 105 CG  
35  1 Y 1 R TYR 49  ? CD1 ? B TYR 105 CD1 
36  1 Y 1 R TYR 49  ? CD2 ? B TYR 105 CD2 
37  1 Y 1 R TYR 49  ? CE1 ? B TYR 105 CE1 
38  1 Y 1 R TYR 49  ? CE2 ? B TYR 105 CE2 
39  1 Y 1 R TYR 49  ? CZ  ? B TYR 105 CZ  
40  1 Y 1 R TYR 49  ? OH  ? B TYR 105 OH  
41  1 Y 1 R PHE 50  ? CG  ? B PHE 106 CG  
42  1 Y 1 R PHE 50  ? CD1 ? B PHE 106 CD1 
43  1 Y 1 R PHE 50  ? CD2 ? B PHE 106 CD2 
44  1 Y 1 R PHE 50  ? CE1 ? B PHE 106 CE1 
45  1 Y 1 R PHE 50  ? CE2 ? B PHE 106 CE2 
46  1 Y 1 R PHE 50  ? CZ  ? B PHE 106 CZ  
47  1 Y 1 R ARG 77  ? CG  ? B ARG 133 CG  
48  1 Y 1 R ARG 77  ? CD  ? B ARG 133 CD  
49  1 Y 1 R ARG 77  ? NE  ? B ARG 133 NE  
50  1 Y 1 R ARG 77  ? CZ  ? B ARG 133 CZ  
51  1 Y 1 R ARG 77  ? NH1 ? B ARG 133 NH1 
52  1 Y 1 R ARG 77  ? NH2 ? B ARG 133 NH2 
53  1 Y 1 R ARG 153 ? CG  ? B ARG 209 CG  
54  1 Y 1 R ARG 153 ? CD  ? B ARG 209 CD  
55  1 Y 1 R ARG 153 ? NE  ? B ARG 209 NE  
56  1 Y 1 R ARG 153 ? CZ  ? B ARG 209 CZ  
57  1 Y 1 R ARG 153 ? NH1 ? B ARG 209 NH1 
58  1 Y 1 R ARG 153 ? NH2 ? B ARG 209 NH2 
59  1 Y 1 R LYS 240 ? CG  ? B LYS 296 CG  
60  1 Y 1 R LYS 240 ? CD  ? B LYS 296 CD  
61  1 Y 1 R LYS 240 ? CE  ? B LYS 296 CE  
62  1 Y 1 R LYS 240 ? NZ  ? B LYS 296 NZ  
63  1 Y 1 R GLU 287 ? CG  ? B GLU 343 CG  
64  1 Y 1 R GLU 287 ? CD  ? B GLU 343 CD  
65  1 Y 1 R GLU 287 ? OE1 ? B GLU 343 OE1 
66  1 Y 1 R GLU 287 ? OE2 ? B GLU 343 OE2 
67  1 Y 1 R GLN 319 ? CG  ? B GLN 375 CG  
68  1 Y 1 R GLN 319 ? CD  ? B GLN 375 CD  
69  1 Y 1 R GLN 319 ? OE1 ? B GLN 375 OE1 
70  1 Y 1 R GLN 319 ? NE2 ? B GLN 375 NE2 
71  1 Y 1 R LYS 320 ? CG  ? B LYS 376 CG  
72  1 Y 1 R LYS 320 ? CD  ? B LYS 376 CD  
73  1 Y 1 R LYS 320 ? CE  ? B LYS 376 CE  
74  1 Y 1 R LYS 320 ? NZ  ? B LYS 376 NZ  
75  1 Y 1 B LYS 25  ? CG  ? C LYS 25  CG  
76  1 Y 1 B LYS 25  ? CD  ? C LYS 25  CD  
77  1 Y 1 B LYS 25  ? CE  ? C LYS 25  CE  
78  1 Y 1 B LYS 25  ? NZ  ? C LYS 25  NZ  
79  1 Y 1 B GLU 59  ? CG  ? C GLU 59  CG  
80  1 Y 1 B GLU 59  ? CD  ? C GLU 59  CD  
81  1 Y 1 B GLU 59  ? OE1 ? C GLU 59  OE1 
82  1 Y 1 B GLU 59  ? OE2 ? C GLU 59  OE2 
83  1 Y 1 C PHE 32  ? CG  ? D PHE 88  CG  
84  1 Y 1 C PHE 32  ? CD1 ? D PHE 88  CD1 
85  1 Y 1 C PHE 32  ? CD2 ? D PHE 88  CD2 
86  1 Y 1 C PHE 32  ? CE1 ? D PHE 88  CE1 
87  1 Y 1 C PHE 32  ? CE2 ? D PHE 88  CE2 
88  1 Y 1 C PHE 32  ? CZ  ? D PHE 88  CZ  
89  1 Y 1 C GLU 40  ? CG  ? D GLU 96  CG  
90  1 Y 1 C GLU 40  ? CD  ? D GLU 96  CD  
91  1 Y 1 C GLU 40  ? OE1 ? D GLU 96  OE1 
92  1 Y 1 C GLU 40  ? OE2 ? D GLU 96  OE2 
93  1 Y 1 C GLU 42  ? CG  ? D GLU 98  CG  
94  1 Y 1 C GLU 42  ? CD  ? D GLU 98  CD  
95  1 Y 1 C GLU 42  ? OE1 ? D GLU 98  OE1 
96  1 Y 1 C GLU 42  ? OE2 ? D GLU 98  OE2 
97  1 Y 1 C GLU 45  ? CG  ? D GLU 101 CG  
98  1 Y 1 C GLU 45  ? CD  ? D GLU 101 CD  
99  1 Y 1 C GLU 45  ? OE1 ? D GLU 101 OE1 
100 1 Y 1 C GLU 45  ? OE2 ? D GLU 101 OE2 
101 1 Y 1 C ILE 46  ? CG1 ? D ILE 102 CG1 
102 1 Y 1 C ILE 46  ? CG2 ? D ILE 102 CG2 
103 1 Y 1 C ILE 46  ? CD1 ? D ILE 102 CD1 
104 1 Y 1 C TYR 49  ? CG  ? D TYR 105 CG  
105 1 Y 1 C TYR 49  ? CD1 ? D TYR 105 CD1 
106 1 Y 1 C TYR 49  ? CD2 ? D TYR 105 CD2 
107 1 Y 1 C TYR 49  ? CE1 ? D TYR 105 CE1 
108 1 Y 1 C TYR 49  ? CE2 ? D TYR 105 CE2 
109 1 Y 1 C TYR 49  ? CZ  ? D TYR 105 CZ  
110 1 Y 1 C TYR 49  ? OH  ? D TYR 105 OH  
111 1 Y 1 C PHE 50  ? CG  ? D PHE 106 CG  
112 1 Y 1 C PHE 50  ? CD1 ? D PHE 106 CD1 
113 1 Y 1 C PHE 50  ? CD2 ? D PHE 106 CD2 
114 1 Y 1 C PHE 50  ? CE1 ? D PHE 106 CE1 
115 1 Y 1 C PHE 50  ? CE2 ? D PHE 106 CE2 
116 1 Y 1 C PHE 50  ? CZ  ? D PHE 106 CZ  
117 1 Y 1 C ARG 77  ? CG  ? D ARG 133 CG  
118 1 Y 1 C ARG 77  ? CD  ? D ARG 133 CD  
119 1 Y 1 C ARG 77  ? NE  ? D ARG 133 NE  
120 1 Y 1 C ARG 77  ? CZ  ? D ARG 133 CZ  
121 1 Y 1 C ARG 77  ? NH1 ? D ARG 133 NH1 
122 1 Y 1 C ARG 77  ? NH2 ? D ARG 133 NH2 
123 1 Y 1 C ARG 153 ? CG  ? D ARG 209 CG  
124 1 Y 1 C ARG 153 ? CD  ? D ARG 209 CD  
125 1 Y 1 C ARG 153 ? NE  ? D ARG 209 NE  
126 1 Y 1 C ARG 153 ? CZ  ? D ARG 209 CZ  
127 1 Y 1 C ARG 153 ? NH1 ? D ARG 209 NH1 
128 1 Y 1 C ARG 153 ? NH2 ? D ARG 209 NH2 
129 1 Y 1 C GLU 287 ? CG  ? D GLU 343 CG  
130 1 Y 1 C GLU 287 ? CD  ? D GLU 343 CD  
131 1 Y 1 C GLU 287 ? OE1 ? D GLU 343 OE1 
132 1 Y 1 C GLU 287 ? OE2 ? D GLU 343 OE2 
133 1 Y 1 E ASN 88  ? CG  ? F ASN 98  CG  
134 1 Y 1 E ASN 88  ? OD1 ? F ASN 98  OD1 
135 1 Y 1 E ASN 88  ? ND2 ? F ASN 98  ND2 
136 1 Y 1 H ASN 88  ? CG  ? I ASN 98  CG  
137 1 Y 1 H ASN 88  ? OD1 ? I ASN 98  OD1 
138 1 Y 1 H ASN 88  ? ND2 ? I ASN 98  ND2 
# 
_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                   8XX7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XX7 
_struct.title                        'Structure of CXCR2 bound to CXCL5 (CXCR2-CXCL5-Go Full map)' 
_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        8XX7 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
# 
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 CXCL5_HUMAN P42830 ? 1 AGPAAAVLRELRCVCLQTTQGVHPKMISNLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNKEN 37 
2 UNP CXCR2_HUMAN P25025 ? 2 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2  
3 UNP GNAO_HUMAN  P09471 ? 3 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 0  
4 UNP GBB1_HUMAN  P62873 ? 4 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
3  
5 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 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 8XX7 D 1  ? 78  ? P42830 37  ? 114 ? 1   78  
2  2 8XX7 R 58 ? 416 ? P25025 2   ? 360 ? 2   360 
3  1 8XX7 B 1  ? 78  ? P42830 37  ? 114 ? 1   78  
4  2 8XX7 C 58 ? 416 ? P25025 2   ? 360 ? 2   360 
5  3 8XX7 A 16 ? 69  ? P09471 4   ? 57  ? 4   173 
6  3 8XX7 A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
7  4 8XX7 E 13 ? 350 ? P62873 3   ? 340 ? 3   340 
8  5 8XX7 G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
9  3 8XX7 F 16 ? 69  ? P09471 4   ? 57  ? 4   173 
10 3 8XX7 F 78 ? 240 ? P09471 182 ? 354 ? 182 354 
11 4 8XX7 H 13 ? 350 ? P62873 3   ? 340 ? 3   340 
12 5 8XX7 I 1  ? 71  ? P59768 1   ? 71  ? 1   71  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2  8XX7 MET R 1   ? UNP P25025 ?   ?   'initiating methionine' -55 1   
2  8XX7 GLY R 2   ? UNP P25025 ?   ?   'expression tag'        -54 2   
2  8XX7 LYS R 3   ? UNP P25025 ?   ?   'expression tag'        -53 3   
2  8XX7 THR R 4   ? UNP P25025 ?   ?   'expression tag'        -52 4   
2  8XX7 ILE R 5   ? UNP P25025 ?   ?   'expression tag'        -51 5   
2  8XX7 ILE R 6   ? UNP P25025 ?   ?   'expression tag'        -50 6   
2  8XX7 ALA R 7   ? UNP P25025 ?   ?   'expression tag'        -49 7   
2  8XX7 LEU R 8   ? UNP P25025 ?   ?   'expression tag'        -48 8   
2  8XX7 SER R 9   ? UNP P25025 ?   ?   'expression tag'        -47 9   
2  8XX7 TYR R 10  ? UNP P25025 ?   ?   'expression tag'        -46 10  
2  8XX7 ILE R 11  ? UNP P25025 ?   ?   'expression tag'        -45 11  
2  8XX7 PHE R 12  ? UNP P25025 ?   ?   'expression tag'        -44 12  
2  8XX7 CYS R 13  ? UNP P25025 ?   ?   'expression tag'        -43 13  
2  8XX7 LEU R 14  ? UNP P25025 ?   ?   'expression tag'        -42 14  
2  8XX7 VAL R 15  ? UNP P25025 ?   ?   'expression tag'        -41 15  
2  8XX7 PHE R 16  ? UNP P25025 ?   ?   'expression tag'        -40 16  
2  8XX7 ALA R 17  ? UNP P25025 ?   ?   'expression tag'        -39 17  
2  8XX7 ASP R 18  ? UNP P25025 ?   ?   'expression tag'        -38 18  
2  8XX7 TYR R 19  ? UNP P25025 ?   ?   'expression tag'        -37 19  
2  8XX7 LYS R 20  ? UNP P25025 ?   ?   'expression tag'        -36 20  
2  8XX7 ASP R 21  ? UNP P25025 ?   ?   'expression tag'        -35 21  
2  8XX7 ASP R 22  ? UNP P25025 ?   ?   'expression tag'        -34 22  
2  8XX7 ASP R 23  ? UNP P25025 ?   ?   'expression tag'        -33 23  
2  8XX7 ASP R 24  ? UNP P25025 ?   ?   'expression tag'        -32 24  
2  8XX7 ALA R 25  ? UNP P25025 ?   ?   'expression tag'        -31 25  
2  8XX7 ALA R 26  ? UNP P25025 ?   ?   'expression tag'        -30 26  
2  8XX7 ASN R 27  ? UNP P25025 ?   ?   'expression tag'        -29 27  
2  8XX7 PHE R 28  ? UNP P25025 ?   ?   'expression tag'        -28 28  
2  8XX7 THR R 29  ? UNP P25025 ?   ?   'expression tag'        -27 29  
2  8XX7 PRO R 30  ? UNP P25025 ?   ?   'expression tag'        -26 30  
2  8XX7 VAL R 31  ? UNP P25025 ?   ?   'expression tag'        -25 31  
2  8XX7 ASN R 32  ? UNP P25025 ?   ?   'expression tag'        -24 32  
2  8XX7 GLY R 33  ? UNP P25025 ?   ?   'expression tag'        -23 33  
2  8XX7 SER R 34  ? UNP P25025 ?   ?   'expression tag'        -22 34  
2  8XX7 SER R 35  ? UNP P25025 ?   ?   'expression tag'        -21 35  
2  8XX7 GLY R 36  ? UNP P25025 ?   ?   'expression tag'        -20 36  
2  8XX7 ASN R 37  ? UNP P25025 ?   ?   'expression tag'        -19 37  
2  8XX7 GLN R 38  ? UNP P25025 ?   ?   'expression tag'        -18 38  
2  8XX7 SER R 39  ? UNP P25025 ?   ?   'expression tag'        -17 39  
2  8XX7 VAL R 40  ? UNP P25025 ?   ?   'expression tag'        -16 40  
2  8XX7 ARG R 41  ? UNP P25025 ?   ?   'expression tag'        -15 41  
2  8XX7 LEU R 42  ? UNP P25025 ?   ?   'expression tag'        -14 42  
2  8XX7 VAL R 43  ? UNP P25025 ?   ?   'expression tag'        -13 43  
2  8XX7 THR R 44  ? UNP P25025 ?   ?   'expression tag'        -12 44  
2  8XX7 SER R 45  ? UNP P25025 ?   ?   'expression tag'        -11 45  
2  8XX7 SER R 46  ? UNP P25025 ?   ?   'expression tag'        -10 46  
2  8XX7 SER R 47  ? UNP P25025 ?   ?   'expression tag'        -9  47  
2  8XX7 LEU R 48  ? UNP P25025 ?   ?   'expression tag'        -8  48  
2  8XX7 GLU R 49  ? UNP P25025 ?   ?   'expression tag'        -7  49  
2  8XX7 VAL R 50  ? UNP P25025 ?   ?   'expression tag'        -6  50  
2  8XX7 LEU R 51  ? UNP P25025 ?   ?   'expression tag'        -5  51  
2  8XX7 PHE R 52  ? UNP P25025 ?   ?   'expression tag'        -4  52  
2  8XX7 GLN R 53  ? UNP P25025 ?   ?   'expression tag'        -3  53  
2  8XX7 GLY R 54  ? UNP P25025 ?   ?   'expression tag'        -2  54  
2  8XX7 PRO R 55  ? UNP P25025 ?   ?   'expression tag'        -1  55  
2  8XX7 GLY R 56  ? UNP P25025 ?   ?   'expression tag'        0   56  
2  8XX7 SER R 57  ? UNP P25025 ?   ?   'expression tag'        1   57  
4  8XX7 MET C 1   ? UNP P25025 ?   ?   'initiating methionine' -55 58  
4  8XX7 GLY C 2   ? UNP P25025 ?   ?   'expression tag'        -54 59  
4  8XX7 LYS C 3   ? UNP P25025 ?   ?   'expression tag'        -53 60  
4  8XX7 THR C 4   ? UNP P25025 ?   ?   'expression tag'        -52 61  
4  8XX7 ILE C 5   ? UNP P25025 ?   ?   'expression tag'        -51 62  
4  8XX7 ILE C 6   ? UNP P25025 ?   ?   'expression tag'        -50 63  
4  8XX7 ALA C 7   ? UNP P25025 ?   ?   'expression tag'        -49 64  
4  8XX7 LEU C 8   ? UNP P25025 ?   ?   'expression tag'        -48 65  
4  8XX7 SER C 9   ? UNP P25025 ?   ?   'expression tag'        -47 66  
4  8XX7 TYR C 10  ? UNP P25025 ?   ?   'expression tag'        -46 67  
4  8XX7 ILE C 11  ? UNP P25025 ?   ?   'expression tag'        -45 68  
4  8XX7 PHE C 12  ? UNP P25025 ?   ?   'expression tag'        -44 69  
4  8XX7 CYS C 13  ? UNP P25025 ?   ?   'expression tag'        -43 70  
4  8XX7 LEU C 14  ? UNP P25025 ?   ?   'expression tag'        -42 71  
4  8XX7 VAL C 15  ? UNP P25025 ?   ?   'expression tag'        -41 72  
4  8XX7 PHE C 16  ? UNP P25025 ?   ?   'expression tag'        -40 73  
4  8XX7 ALA C 17  ? UNP P25025 ?   ?   'expression tag'        -39 74  
4  8XX7 ASP C 18  ? UNP P25025 ?   ?   'expression tag'        -38 75  
4  8XX7 TYR C 19  ? UNP P25025 ?   ?   'expression tag'        -37 76  
4  8XX7 LYS C 20  ? UNP P25025 ?   ?   'expression tag'        -36 77  
4  8XX7 ASP C 21  ? UNP P25025 ?   ?   'expression tag'        -35 78  
4  8XX7 ASP C 22  ? UNP P25025 ?   ?   'expression tag'        -34 79  
4  8XX7 ASP C 23  ? UNP P25025 ?   ?   'expression tag'        -33 80  
4  8XX7 ASP C 24  ? UNP P25025 ?   ?   'expression tag'        -32 81  
4  8XX7 ALA C 25  ? UNP P25025 ?   ?   'expression tag'        -31 82  
4  8XX7 ALA C 26  ? UNP P25025 ?   ?   'expression tag'        -30 83  
4  8XX7 ASN C 27  ? UNP P25025 ?   ?   'expression tag'        -29 84  
4  8XX7 PHE C 28  ? UNP P25025 ?   ?   'expression tag'        -28 85  
4  8XX7 THR C 29  ? UNP P25025 ?   ?   'expression tag'        -27 86  
4  8XX7 PRO C 30  ? UNP P25025 ?   ?   'expression tag'        -26 87  
4  8XX7 VAL C 31  ? UNP P25025 ?   ?   'expression tag'        -25 88  
4  8XX7 ASN C 32  ? UNP P25025 ?   ?   'expression tag'        -24 89  
4  8XX7 GLY C 33  ? UNP P25025 ?   ?   'expression tag'        -23 90  
4  8XX7 SER C 34  ? UNP P25025 ?   ?   'expression tag'        -22 91  
4  8XX7 SER C 35  ? UNP P25025 ?   ?   'expression tag'        -21 92  
4  8XX7 GLY C 36  ? UNP P25025 ?   ?   'expression tag'        -20 93  
4  8XX7 ASN C 37  ? UNP P25025 ?   ?   'expression tag'        -19 94  
4  8XX7 GLN C 38  ? UNP P25025 ?   ?   'expression tag'        -18 95  
4  8XX7 SER C 39  ? UNP P25025 ?   ?   'expression tag'        -17 96  
4  8XX7 VAL C 40  ? UNP P25025 ?   ?   'expression tag'        -16 97  
4  8XX7 ARG C 41  ? UNP P25025 ?   ?   'expression tag'        -15 98  
4  8XX7 LEU C 42  ? UNP P25025 ?   ?   'expression tag'        -14 99  
4  8XX7 VAL C 43  ? UNP P25025 ?   ?   'expression tag'        -13 100 
4  8XX7 THR C 44  ? UNP P25025 ?   ?   'expression tag'        -12 101 
4  8XX7 SER C 45  ? UNP P25025 ?   ?   'expression tag'        -11 102 
4  8XX7 SER C 46  ? UNP P25025 ?   ?   'expression tag'        -10 103 
4  8XX7 SER C 47  ? UNP P25025 ?   ?   'expression tag'        -9  104 
4  8XX7 LEU C 48  ? UNP P25025 ?   ?   'expression tag'        -8  105 
4  8XX7 GLU C 49  ? UNP P25025 ?   ?   'expression tag'        -7  106 
4  8XX7 VAL C 50  ? UNP P25025 ?   ?   'expression tag'        -6  107 
4  8XX7 LEU C 51  ? UNP P25025 ?   ?   'expression tag'        -5  108 
4  8XX7 PHE C 52  ? UNP P25025 ?   ?   'expression tag'        -4  109 
4  8XX7 GLN C 53  ? UNP P25025 ?   ?   'expression tag'        -3  110 
4  8XX7 GLY C 54  ? UNP P25025 ?   ?   'expression tag'        -2  111 
4  8XX7 PRO C 55  ? UNP P25025 ?   ?   'expression tag'        -1  112 
4  8XX7 GLY C 56  ? UNP P25025 ?   ?   'expression tag'        0   113 
4  8XX7 SER C 57  ? UNP P25025 ?   ?   'expression tag'        1   114 
5  8XX7 MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 115 
5  8XX7 GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 116 
5  8XX7 HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  117 
5  8XX7 HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  118 
5  8XX7 HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  119 
5  8XX7 HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  120 
5  8XX7 HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  121 
5  8XX7 HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  122 
5  8XX7 GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  123 
5  8XX7 ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  124 
5  8XX7 LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  125 
5  8XX7 TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   126 
5  8XX7 PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   127 
5  8XX7 GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   128 
5  8XX7 GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   129 
5  8XX7 ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  130 
5  8XX7 ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  131 
5  8XX7 GLY A 70  ? UNP P09471 ?   ?   linker                  174 132 
5  8XX7 GLY A 71  ? UNP P09471 ?   ?   linker                  175 133 
5  8XX7 SER A 72  ? UNP P09471 ?   ?   linker                  176 134 
5  8XX7 GLY A 73  ? UNP P09471 ?   ?   linker                  177 135 
5  8XX7 GLY A 74  ? UNP P09471 ?   ?   linker                  178 136 
5  8XX7 SER A 75  ? UNP P09471 ?   ?   linker                  179 137 
5  8XX7 GLY A 76  ? UNP P09471 ?   ?   linker                  180 138 
5  8XX7 GLY A 77  ? UNP P09471 ?   ?   linker                  181 139 
6  8XX7 ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 140 
6  8XX7 ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 141 
6  8XX7 ?   A ?   ? UNP P09471 ASP 232 deletion                ?   142 
6  8XX7 ?   A ?   ? UNP P09471 GLN 233 deletion                ?   143 
6  8XX7 ?   A ?   ? UNP P09471 VAL 234 deletion                ?   144 
6  8XX7 ?   A ?   ? UNP P09471 LEU 235 deletion                ?   145 
6  8XX7 ?   A ?   ? UNP P09471 HIS 236 deletion                ?   146 
6  8XX7 ?   A ?   ? UNP P09471 GLU 237 deletion                ?   147 
6  8XX7 ?   A ?   ? UNP P09471 ASP 238 deletion                ?   148 
6  8XX7 ?   A ?   ? UNP P09471 GLU 239 deletion                ?   149 
6  8XX7 ?   A ?   ? UNP P09471 THR 240 deletion                ?   150 
6  8XX7 ?   A ?   ? UNP P09471 THR 241 deletion                ?   151 
6  8XX7 ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 152 
6  8XX7 ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 153 
7  8XX7 MET E 1   ? UNP P62873 ?   ?   'initiating methionine' -9  154 
7  8XX7 HIS E 2   ? UNP P62873 ?   ?   'expression tag'        -8  155 
7  8XX7 HIS E 3   ? UNP P62873 ?   ?   'expression tag'        -7  156 
7  8XX7 HIS E 4   ? UNP P62873 ?   ?   'expression tag'        -6  157 
7  8XX7 HIS E 5   ? UNP P62873 ?   ?   'expression tag'        -5  158 
7  8XX7 HIS E 6   ? UNP P62873 ?   ?   'expression tag'        -4  159 
7  8XX7 HIS E 7   ? UNP P62873 ?   ?   'expression tag'        -3  160 
7  8XX7 GLY E 8   ? UNP P62873 ?   ?   'expression tag'        -2  161 
7  8XX7 SER E 9   ? UNP P62873 ?   ?   'expression tag'        -1  162 
7  8XX7 SER E 10  ? UNP P62873 ?   ?   'expression tag'        0   163 
7  8XX7 GLY E 11  ? UNP P62873 ?   ?   'expression tag'        1   164 
7  8XX7 SER E 12  ? UNP P62873 ?   ?   'expression tag'        2   165 
9  8XX7 MET F 1   ? UNP P09471 ?   ?   'initiating methionine' -11 166 
9  8XX7 GLY F 2   ? UNP P09471 ?   ?   'expression tag'        -10 167 
9  8XX7 HIS F 3   ? UNP P09471 ?   ?   'expression tag'        -9  168 
9  8XX7 HIS F 4   ? UNP P09471 ?   ?   'expression tag'        -8  169 
9  8XX7 HIS F 5   ? UNP P09471 ?   ?   'expression tag'        -7  170 
9  8XX7 HIS F 6   ? UNP P09471 ?   ?   'expression tag'        -6  171 
9  8XX7 HIS F 7   ? UNP P09471 ?   ?   'expression tag'        -5  172 
9  8XX7 HIS F 8   ? UNP P09471 ?   ?   'expression tag'        -4  173 
9  8XX7 GLU F 9   ? UNP P09471 ?   ?   'expression tag'        -3  174 
9  8XX7 ASN F 10  ? UNP P09471 ?   ?   'expression tag'        -2  175 
9  8XX7 LEU F 11  ? UNP P09471 ?   ?   'expression tag'        -1  176 
9  8XX7 TYR F 12  ? UNP P09471 ?   ?   'expression tag'        0   177 
9  8XX7 PHE F 13  ? UNP P09471 ?   ?   'expression tag'        1   178 
9  8XX7 GLN F 14  ? UNP P09471 ?   ?   'expression tag'        2   179 
9  8XX7 GLY F 15  ? UNP P09471 ?   ?   'expression tag'        3   180 
9  8XX7 ASP F 54  ? UNP P09471 GLY 42  'engineered mutation'   42  181 
9  8XX7 ASN F 55  ? UNP P09471 GLU 43  'engineered mutation'   43  182 
9  8XX7 GLY F 70  ? UNP P09471 ?   ?   linker                  174 183 
9  8XX7 GLY F 71  ? UNP P09471 ?   ?   linker                  175 184 
9  8XX7 SER F 72  ? UNP P09471 ?   ?   linker                  176 185 
9  8XX7 GLY F 73  ? UNP P09471 ?   ?   linker                  177 186 
9  8XX7 GLY F 74  ? UNP P09471 ?   ?   linker                  178 187 
9  8XX7 SER F 75  ? UNP P09471 ?   ?   linker                  179 188 
9  8XX7 GLY F 76  ? UNP P09471 ?   ?   linker                  180 189 
9  8XX7 GLY F 77  ? UNP P09471 ?   ?   linker                  181 190 
10 8XX7 ASP F 123 ? UNP P09471 ALA 227 'engineered mutation'   227 191 
10 8XX7 ASP F 126 ? UNP P09471 GLY 230 'engineered mutation'   230 192 
10 8XX7 ?   F ?   ? UNP P09471 ASP 232 deletion                ?   193 
10 8XX7 ?   F ?   ? UNP P09471 GLN 233 deletion                ?   194 
10 8XX7 ?   F ?   ? UNP P09471 VAL 234 deletion                ?   195 
10 8XX7 ?   F ?   ? UNP P09471 LEU 235 deletion                ?   196 
10 8XX7 ?   F ?   ? UNP P09471 HIS 236 deletion                ?   197 
10 8XX7 ?   F ?   ? UNP P09471 GLU 237 deletion                ?   198 
10 8XX7 ?   F ?   ? UNP P09471 ASP 238 deletion                ?   199 
10 8XX7 ?   F ?   ? UNP P09471 GLU 239 deletion                ?   200 
10 8XX7 ?   F ?   ? UNP P09471 THR 240 deletion                ?   201 
10 8XX7 ?   F ?   ? UNP P09471 THR 241 deletion                ?   202 
10 8XX7 ALA F 218 ? UNP P09471 ILE 332 'engineered mutation'   332 203 
10 8XX7 ILE F 221 ? UNP P09471 VAL 335 'engineered mutation'   335 204 
11 8XX7 MET H 1   ? UNP P62873 ?   ?   'initiating methionine' -9  205 
11 8XX7 HIS H 2   ? UNP P62873 ?   ?   'expression tag'        -8  206 
11 8XX7 HIS H 3   ? UNP P62873 ?   ?   'expression tag'        -7  207 
11 8XX7 HIS H 4   ? UNP P62873 ?   ?   'expression tag'        -6  208 
11 8XX7 HIS H 5   ? UNP P62873 ?   ?   'expression tag'        -5  209 
11 8XX7 HIS H 6   ? UNP P62873 ?   ?   'expression tag'        -4  210 
11 8XX7 HIS H 7   ? UNP P62873 ?   ?   'expression tag'        -3  211 
11 8XX7 GLY H 8   ? UNP P62873 ?   ?   'expression tag'        -2  212 
11 8XX7 SER H 9   ? UNP P62873 ?   ?   'expression tag'        -1  213 
11 8XX7 SER H 10  ? UNP P62873 ?   ?   'expression tag'        0   214 
11 8XX7 GLY H 11  ? UNP P62873 ?   ?   'expression tag'        1   215 
11 8XX7 SER H 12  ? UNP P62873 ?   ?   'expression tag'        2   216 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 HIS A 23  ? LYS A 25  ? HIS D 23  LYS D 25  5 ? 3  
HELX_P HELX_P2  AA2 ALA A 60  ? LEU A 71  ? ALA D 60  LEU D 71  1 ? 12 
HELX_P HELX_P3  AA3 PRO B 87  ? ALA B 92  ? PRO R 31  ALA R 36  5 ? 6  
HELX_P HELX_P4  AA4 LEU B 100 ? SER B 132 ? LEU R 44  SER R 76  1 ? 33 
HELX_P HELX_P5  AA5 SER B 137 ? GLY B 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P6  AA6 GLY B 171 ? VAL B 205 ? GLY R 115 VAL R 149 1 ? 35 
HELX_P HELX_P7  AA7 THR B 210 ? TYR B 216 ? THR R 154 TYR R 160 5 ? 7  
HELX_P HELX_P8  AA8 LEU B 217 ? ALA B 233 ? LEU R 161 ALA R 177 1 ? 17 
HELX_P HELX_P9  AA9 ALA B 233 ? PHE B 239 ? ALA R 177 PHE R 183 1 ? 7  
HELX_P HELX_P10 AB1 ASN B 259 ? ARG B 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P11 AB2 ARG B 268 ? PHE B 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P12 AB3 PHE B 276 ? LYS B 296 ? PHE R 220 LYS R 240 1 ? 21 
HELX_P HELX_P13 AB4 GLN B 301 ? THR B 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P14 AB5 THR B 341 ? ILE B 360 ? THR R 285 ILE R 304 1 ? 20 
HELX_P HELX_P15 AB6 LEU B 361 ? ALA B 371 ? LEU R 305 ALA R 315 1 ? 11 
HELX_P HELX_P16 AB7 GLY B 374 ? LEU B 385 ? GLY R 318 LEU R 329 1 ? 12 
HELX_P HELX_P17 AB8 HIS C 23  ? LYS C 25  ? HIS B 23  LYS B 25  5 ? 3  
HELX_P HELX_P18 AB9 ALA C 60  ? LEU C 71  ? ALA B 60  LEU B 71  1 ? 12 
HELX_P HELX_P19 AC1 PRO D 87  ? ALA D 92  ? PRO C 31  ALA C 36  5 ? 6  
HELX_P HELX_P20 AC2 LEU D 100 ? SER D 132 ? LEU C 44  SER C 76  1 ? 33 
HELX_P HELX_P21 AC3 SER D 137 ? GLY D 167 ? SER C 81  GLY C 111 1 ? 31 
HELX_P HELX_P22 AC4 GLY D 171 ? VAL D 205 ? GLY C 115 VAL C 149 1 ? 35 
HELX_P HELX_P23 AC5 THR D 210 ? TYR D 216 ? THR C 154 TYR C 160 5 ? 7  
HELX_P HELX_P24 AC6 LEU D 217 ? ALA D 233 ? LEU C 161 ALA C 177 1 ? 17 
HELX_P HELX_P25 AC7 ALA D 233 ? PHE D 239 ? ALA C 177 PHE C 183 1 ? 7  
HELX_P HELX_P26 AC8 ASN D 259 ? ARG D 268 ? ASN C 203 ARG C 212 1 ? 10 
HELX_P HELX_P27 AC9 ARG D 268 ? PHE D 274 ? ARG C 212 PHE C 218 1 ? 7  
HELX_P HELX_P28 AD1 PHE D 276 ? LYS D 296 ? PHE C 220 LYS C 240 1 ? 21 
HELX_P HELX_P29 AD2 GLN D 301 ? THR D 335 ? GLN C 245 THR C 279 1 ? 35 
HELX_P HELX_P30 AD3 THR D 341 ? ILE D 360 ? THR C 285 ILE C 304 1 ? 20 
HELX_P HELX_P31 AD4 LEU D 361 ? ALA D 371 ? LEU C 305 ALA C 315 1 ? 11 
HELX_P HELX_P32 AD5 GLY D 374 ? LEU D 385 ? GLY C 318 LEU C 329 1 ? 12 
HELX_P HELX_P33 AD6 SER E 18  ? ALA E 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P34 AD7 GLU E 104 ? GLU E 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P35 AD8 ARG E 129 ? ASN E 142 ? ARG A 243 ASN A 256 1 ? 14 
HELX_P HELX_P36 AD9 LYS E 157 ? SER E 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P37 AE1 THR E 182 ? SER E 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P38 AE2 ASN E 216 ? CYS E 237 ? ASN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P39 AE3 GLN F 16  ? ALA F 36  ? GLN E 6   ALA E 26  1 ? 21 
HELX_P HELX_P40 AE4 THR F 39  ? THR F 44  ? THR E 29  THR E 34  1 ? 6  
HELX_P HELX_P41 AE5 ALA G 12  ? ASN G 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P42 AE6 LYS G 29  ? HIS G 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P43 AE7 PRO G 55  ? ASN G 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P44 AE8 SER H 18  ? ALA H 42  ? SER F 6   ALA F 30  1 ? 25 
HELX_P HELX_P45 AE9 GLU H 104 ? GLU H 113 ? GLU F 208 GLU F 217 5 ? 10 
HELX_P HELX_P46 AF1 ARG H 129 ? ASN H 142 ? ARG F 243 ASN F 256 1 ? 14 
HELX_P HELX_P47 AF2 LYS H 157 ? SER H 168 ? LYS F 271 SER F 282 1 ? 12 
HELX_P HELX_P48 AF3 THR H 182 ? SER H 196 ? THR F 296 SER F 310 1 ? 15 
HELX_P HELX_P49 AF4 ASN H 216 ? CYS H 237 ? ASN F 330 CYS F 351 1 ? 22 
HELX_P HELX_P50 AF5 GLN I 16  ? ALA I 36  ? GLN H 6   ALA H 26  1 ? 21 
HELX_P HELX_P51 AF6 THR I 39  ? THR I 44  ? THR H 29  THR H 34  1 ? 6  
HELX_P HELX_P52 AF7 ALA J 12  ? ASN J 24  ? ALA I 12  ASN I 24  1 ? 13 
HELX_P HELX_P53 AF8 LYS J 29  ? HIS J 44  ? LYS I 29  HIS I 44  1 ? 16 
HELX_P HELX_P54 AF9 PRO J 55  ? ASN J 59  ? PRO I 55  ASN I 59  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 13  SG ? ? ? 1_555 A CYS 39  SG ? ? D CYS 13  D CYS 39  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? A CYS 15  SG ? ? ? 1_555 A CYS 55  SG ? ? D CYS 15  D CYS 55  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? B CYS 95  SG ? ? ? 1_555 B CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? B CYS 175 SG ? ? ? 1_555 B CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ? ? C CYS 13  SG ? ? ? 1_555 C CYS 39  SG ? ? B CYS 13  B CYS 39  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? C CYS 15  SG ? ? ? 1_555 C CYS 55  SG ? ? B CYS 15  B CYS 55  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? D CYS 95  SG ? ? ? 1_555 D CYS 342 SG ? ? C CYS 39  C CYS 286 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? D CYS 175 SG ? ? ? 1_555 D CYS 252 SG ? ? C CYS 119 C CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ? ? F CYS 113 SG ? ? ? 1_555 F CYS 124 SG ? ? E CYS 103 E CYS 114 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf10 disulf ? ? I CYS 113 SG ? ? ? 1_555 I CYS 124 SG ? ? H CYS 103 H CYS 114 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 13  ? CYS A 39  ? CYS D 13  ? 1_555 CYS D 39  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 15  ? CYS A 55  ? CYS D 15  ? 1_555 CYS D 55  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 95  ? CYS B 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 175 ? CYS B 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 13  ? CYS C 39  ? CYS B 13  ? 1_555 CYS B 39  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 15  ? CYS C 55  ? CYS B 15  ? 1_555 CYS B 55  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 95  ? CYS D 342 ? CYS C 39  ? 1_555 CYS C 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 175 ? CYS D 252 ? CYS C 119 ? 1_555 CYS C 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 113 ? CYS F 124 ? CYS E 103 ? 1_555 CYS E 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS I 113 ? CYS I 124 ? CYS H 103 ? 1_555 CYS H 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-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 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? 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 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 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 GLU A 53  ? LEU A 56  ? GLU D 53  LEU D 56  
AA1 2 GLU A 43  ? LEU A 48  ? GLU D 43  LEU D 48  
AA1 3 ILE A 27  ? PHE A 33  ? ILE D 27  PHE D 33  
AA1 4 ILE C 27  ? PHE C 33  ? ILE B 27  PHE B 33  
AA1 5 GLU C 43  ? LEU C 48  ? GLU B 43  LEU B 48  
AA1 6 GLU C 53  ? LEU C 56  ? GLU B 53  LEU B 56  
AA2 1 ARG B 240 ? VAL B 243 ? ARG R 184 VAL R 187 
AA2 2 ALA B 251 ? GLU B 254 ? ALA R 195 GLU R 198 
AA3 1 ARG D 240 ? VAL D 243 ? ARG C 184 VAL C 187 
AA3 2 ALA D 251 ? GLU D 254 ? ALA C 195 GLU C 198 
AA4 1 VAL E 82  ? THR E 84  ? VAL A 186 THR A 188 
AA4 2 LEU E 91  ? ASP E 97  ? LEU A 195 ASP A 201 
AA4 3 THR E 87  ? PHE E 88  ? THR A 191 PHE A 192 
AA5 1 VAL E 82  ? THR E 84  ? VAL A 186 THR A 188 
AA5 2 LEU E 91  ? ASP E 97  ? LEU A 195 ASP A 201 
AA5 3 ASP E 45  ? GLY E 52  ? ASP A 33  GLY A 40  
AA5 4 ALA E 117 ? ASP E 123 ? ALA A 221 ASP A 227 
AA5 5 ILE E 151 ? ASN E 156 ? ILE A 265 ASN A 270 
AA5 6 ILE E 205 ? MET E 209 ? ILE A 319 MET A 323 
AA6 1 THR F 57  ? ARG F 62  ? THR E 47  ARG E 52  
AA6 2 PHE F 345 ? TRP F 349 ? PHE E 335 TRP E 339 
AA6 3 VAL F 337 ? SER F 341 ? VAL E 327 SER E 331 
AA6 4 VAL F 325 ? VAL F 330 ? VAL E 315 VAL E 320 
AA7 1 ILE F 68  ? TRP F 73  ? ILE E 58  TRP E 63  
AA7 2 LEU F 79  ? SER F 84  ? LEU E 69  SER E 74  
AA7 3 LYS F 88  ? ASP F 93  ? LYS E 78  ASP E 83  
AA7 4 ASN F 98  ? PRO F 104 ? ASN E 88  PRO E 94  
AA8 1 VAL F 110 ? CYS F 113 ? VAL E 100 CYS E 103 
AA8 2 TYR F 121 ? GLY F 126 ? TYR E 111 GLY E 116 
AA8 3 CYS F 131 ? ASN F 135 ? CYS E 121 ASN E 125 
AA8 4 ARG F 144 ? LEU F 149 ? ARG E 134 LEU E 139 
AA9 1 LEU F 156 ? ASP F 163 ? LEU E 146 ASP E 153 
AA9 2 GLN F 166 ? SER F 171 ? GLN E 156 SER E 161 
AA9 3 THR F 175 ? TRP F 179 ? THR E 165 TRP E 169 
AA9 4 GLN F 186 ? THR F 191 ? GLN E 176 THR E 181 
AB1 1 VAL F 197 ? LEU F 202 ? VAL E 187 LEU E 192 
AB1 2 LEU F 208 ? ALA F 213 ? LEU E 198 ALA E 203 
AB1 3 SER F 217 ? ASP F 222 ? SER E 207 ASP E 212 
AB1 4 CYS F 228 ? THR F 233 ? CYS E 218 THR E 223 
AB2 1 ILE F 239 ? PHE F 244 ? ILE E 229 PHE E 234 
AB2 2 ALA F 250 ? SER F 255 ? ALA E 240 SER E 245 
AB2 3 CYS F 260 ? ASP F 264 ? CYS E 250 ASP E 254 
AB2 4 GLU F 270 ? THR F 273 ? GLU E 260 THR E 263 
AB3 1 ILE F 283 ? PHE F 288 ? ILE E 273 PHE E 278 
AB3 2 LEU F 294 ? TYR F 299 ? LEU E 284 TYR E 289 
AB3 3 CYS F 304 ? ASP F 308 ? CYS E 294 ASP E 298 
AB3 4 ARG F 314 ? VAL F 317 ? ARG E 304 VAL E 307 
AB4 1 VAL H 82  ? THR H 84  ? VAL F 186 THR F 188 
AB4 2 LEU H 91  ? ASP H 97  ? LEU F 195 ASP F 201 
AB4 3 THR H 87  ? PHE H 88  ? THR F 191 PHE F 192 
AB5 1 VAL H 82  ? THR H 84  ? VAL F 186 THR F 188 
AB5 2 LEU H 91  ? ASP H 97  ? LEU F 195 ASP F 201 
AB5 3 ASP H 45  ? GLY H 52  ? ASP F 33  GLY F 40  
AB5 4 ALA H 117 ? ASP H 123 ? ALA F 221 ASP F 227 
AB5 5 ILE H 151 ? ASN H 156 ? ILE F 265 ASN F 270 
AB5 6 ILE H 205 ? MET H 209 ? ILE F 319 MET F 323 
AB6 1 THR I 57  ? ARG I 62  ? THR H 47  ARG H 52  
AB6 2 PHE I 345 ? TRP I 349 ? PHE H 335 TRP H 339 
AB6 3 VAL I 337 ? SER I 341 ? VAL H 327 SER H 331 
AB6 4 VAL I 325 ? VAL I 330 ? VAL H 315 VAL H 320 
AB7 1 ILE I 68  ? TRP I 73  ? ILE H 58  TRP H 63  
AB7 2 LEU I 79  ? SER I 84  ? LEU H 69  SER H 74  
AB7 3 LYS I 88  ? ASP I 93  ? LYS H 78  ASP H 83  
AB7 4 ASN I 98  ? PRO I 104 ? ASN H 88  PRO H 94  
AB8 1 VAL I 110 ? CYS I 113 ? VAL H 100 CYS H 103 
AB8 2 TYR I 121 ? GLY I 126 ? TYR H 111 GLY H 116 
AB8 3 CYS I 131 ? ASN I 135 ? CYS H 121 ASN H 125 
AB8 4 ARG I 144 ? LEU I 149 ? ARG H 134 LEU H 139 
AB9 1 LEU I 156 ? ASP I 163 ? LEU H 146 ASP H 153 
AB9 2 GLN I 166 ? SER I 171 ? GLN H 156 SER H 161 
AB9 3 THR I 175 ? TRP I 179 ? THR H 165 TRP H 169 
AB9 4 GLN I 186 ? THR I 191 ? GLN H 176 THR H 181 
AC1 1 VAL I 197 ? LEU I 202 ? VAL H 187 LEU H 192 
AC1 2 LEU I 208 ? ALA I 213 ? LEU H 198 ALA H 203 
AC1 3 SER I 217 ? ASP I 222 ? SER H 207 ASP H 212 
AC1 4 CYS I 228 ? THR I 233 ? CYS H 218 THR H 223 
AC2 1 ILE I 239 ? PHE I 244 ? ILE H 229 PHE H 234 
AC2 2 ALA I 250 ? SER I 255 ? ALA H 240 SER H 245 
AC2 3 CYS I 260 ? ASP I 264 ? CYS H 250 ASP H 254 
AC2 4 GLU I 270 ? THR I 273 ? GLU H 260 THR H 263 
AC3 1 ILE I 283 ? PHE I 288 ? ILE H 273 PHE H 278 
AC3 2 LEU I 294 ? TYR I 299 ? LEU H 284 TYR H 289 
AC3 3 CYS I 304 ? ASP I 308 ? CYS H 294 ASP H 298 
AC3 4 ARG I 314 ? VAL I 317 ? ARG H 304 VAL H 307 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A 54  ? O ILE D 54  N ALA A 46  ? N ALA D 46  
AA1 2 3 O GLU A 43  ? O GLU D 43  N PHE A 33  ? N PHE D 33  
AA1 3 4 N VAL A 32  ? N VAL D 32  O LEU C 30  ? O LEU B 30  
AA1 4 5 N PHE C 33  ? N PHE B 33  O GLU C 43  ? O GLU B 43  
AA1 5 6 N ALA C 46  ? N ALA B 46  O ILE C 54  ? O ILE B 54  
AA2 1 2 N VAL B 243 ? N VAL R 187 O ALA B 251 ? O ALA R 195 
AA3 1 2 N VAL D 243 ? N VAL C 187 O ALA D 251 ? O ALA C 195 
AA4 1 2 N THR E 84  ? N THR A 188 O LEU E 95  ? O LEU A 199 
AA4 2 3 O LEU E 91  ? O LEU A 195 N PHE E 88  ? N PHE A 192 
AA5 1 2 N THR E 84  ? N THR A 188 O LEU E 95  ? O LEU A 199 
AA5 2 3 O HIS E 92  ? O HIS A 196 N VAL E 46  ? N VAL A 34  
AA5 3 4 N LEU E 49  ? N LEU A 37  O ILE E 119 ? O ILE A 223 
AA5 4 5 N ILE E 118 ? N ILE A 222 O ILE E 152 ? O ILE A 266 
AA5 5 6 N LEU E 155 ? N LEU A 269 O HIS E 208 ? O HIS A 322 
AA6 1 2 N LEU F 61  ? N LEU E 51  O LEU F 346 ? O LEU E 336 
AA6 2 3 O TRP F 349 ? O TRP E 339 N VAL F 337 ? N VAL E 327 
AA6 3 4 O ALA F 338 ? O ALA E 328 N GLY F 329 ? N GLY E 319 
AA7 1 2 N TYR F 69  ? N TYR E 59  O ALA F 83  ? O ALA E 73  
AA7 2 3 N LEU F 80  ? N LEU E 70  O TRP F 92  ? O TRP E 82  
AA7 3 4 N LEU F 89  ? N LEU E 79  O ILE F 103 ? O ILE E 93  
AA8 1 2 N THR F 112 ? N THR E 102 O GLY F 125 ? O GLY E 115 
AA8 2 3 N VAL F 122 ? N VAL E 112 O TYR F 134 ? O TYR E 124 
AA8 3 4 N ILE F 133 ? N ILE E 123 O ARG F 147 ? O ARG E 137 
AA9 1 2 N SER F 157 ? N SER E 147 O SER F 170 ? O SER E 160 
AA9 2 3 N ILE F 167 ? N ILE E 157 O TRP F 179 ? O TRP E 169 
AA9 3 4 N LEU F 178 ? N LEU E 168 O THR F 188 ? O THR E 178 
AB1 1 2 N SER F 199 ? N SER E 189 O GLY F 212 ? O GLY E 202 
AB1 2 3 N PHE F 209 ? N PHE E 199 O TRP F 221 ? O TRP E 211 
AB1 3 4 N LEU F 220 ? N LEU E 210 O GLN F 230 ? O GLN E 220 
AB2 1 2 N ASN F 240 ? N ASN E 230 O GLY F 254 ? O GLY E 244 
AB2 2 3 N PHE F 251 ? N PHE E 241 O PHE F 263 ? O PHE E 253 
AB2 3 4 N LEU F 262 ? N LEU E 252 O LEU F 271 ? O LEU E 261 
AB3 1 2 N THR F 284 ? N THR E 274 O GLY F 298 ? O GLY E 288 
AB3 2 3 N LEU F 295 ? N LEU E 285 O TRP F 307 ? O TRP E 297 
AB3 3 4 N VAL F 306 ? N VAL E 296 O ALA F 315 ? O ALA E 305 
AB4 1 2 N THR H 84  ? N THR F 188 O LEU H 95  ? O LEU F 199 
AB4 2 3 O LEU H 91  ? O LEU F 195 N PHE H 88  ? N PHE F 192 
AB5 1 2 N THR H 84  ? N THR F 188 O LEU H 95  ? O LEU F 199 
AB5 2 3 O HIS H 92  ? O HIS F 196 N VAL H 46  ? N VAL F 34  
AB5 3 4 N LEU H 49  ? N LEU F 37  O ILE H 119 ? O ILE F 223 
AB5 4 5 N ILE H 118 ? N ILE F 222 O ILE H 152 ? O ILE F 266 
AB5 5 6 N LEU H 155 ? N LEU F 269 O HIS H 208 ? O HIS F 322 
AB6 1 2 N LEU I 61  ? N LEU H 51  O LEU I 346 ? O LEU H 336 
AB6 2 3 O TRP I 349 ? O TRP H 339 N VAL I 337 ? N VAL H 327 
AB6 3 4 O ALA I 338 ? O ALA H 328 N GLY I 329 ? N GLY H 319 
AB7 1 2 N TYR I 69  ? N TYR H 59  O ALA I 83  ? O ALA H 73  
AB7 2 3 N LEU I 80  ? N LEU H 70  O TRP I 92  ? O TRP H 82  
AB7 3 4 N LEU I 89  ? N LEU H 79  O ILE I 103 ? O ILE H 93  
AB8 1 2 N THR I 112 ? N THR H 102 O GLY I 125 ? O GLY H 115 
AB8 2 3 N VAL I 122 ? N VAL H 112 O TYR I 134 ? O TYR H 124 
AB8 3 4 N ILE I 133 ? N ILE H 123 O ARG I 147 ? O ARG H 137 
AB9 1 2 N SER I 157 ? N SER H 147 O SER I 170 ? O SER H 160 
AB9 2 3 N ILE I 167 ? N ILE H 157 O TRP I 179 ? O TRP H 169 
AB9 3 4 N LEU I 178 ? N LEU H 168 O THR I 188 ? O THR H 178 
AC1 1 2 N SER I 199 ? N SER H 189 O GLY I 212 ? O GLY H 202 
AC1 2 3 N PHE I 209 ? N PHE H 199 O TRP I 221 ? O TRP H 211 
AC1 3 4 N LEU I 220 ? N LEU H 210 O GLN I 230 ? O GLN H 220 
AC2 1 2 N ASN I 240 ? N ASN H 230 O GLY I 254 ? O GLY H 244 
AC2 2 3 N PHE I 251 ? N PHE H 241 O PHE I 263 ? O PHE H 253 
AC2 3 4 N LEU I 262 ? N LEU H 252 O LEU I 271 ? O LEU H 261 
AC3 1 2 N THR I 284 ? N THR H 274 O GLY I 298 ? O GLY H 288 
AC3 2 3 N LEU I 295 ? N LEU H 285 O TRP I 307 ? O TRP H 297 
AC3 3 4 N VAL I 306 ? N VAL H 296 O ALA I 315 ? O ALA H 305 
# 
_pdbx_entry_details.entry_id                   8XX7 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE R 148 ? ? -95.40  -62.82  
2  1 HIS R 150 ? ? -98.44  34.33   
3  1 LEU R 161 ? ? -98.96  34.88   
4  1 ASN R 203 ? ? -99.15  39.88   
5  1 PHE R 220 ? ? -121.40 -55.98  
6  1 ILE C 148 ? ? -95.50  -62.74  
7  1 HIS C 150 ? ? -98.51  34.42   
8  1 LEU C 161 ? ? -98.96  34.92   
9  1 ASN C 203 ? ? -99.08  39.73   
10 1 PHE C 220 ? ? -121.45 -56.00  
11 1 THR A 327 ? ? -93.73  54.44   
12 1 THR E 34  ? ? -95.11  31.09   
13 1 THR E 196 ? ? 46.55   29.02   
14 1 PHE E 292 ? ? 78.15   -0.43   
15 1 ALA E 305 ? ? -94.03  53.65   
16 1 ALA E 309 ? ? 56.79   -153.71 
17 1 THR F 327 ? ? -93.78  54.52   
18 1 THR H 34  ? ? -95.17  31.19   
19 1 THR H 196 ? ? 46.57   28.96   
20 1 PHE H 292 ? ? 78.15   -0.38   
21 1 ALA H 305 ? ? -93.98  53.55   
22 1 ALA H 309 ? ? 56.78   -153.72 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XX7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XX7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.32 
_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               131780 
_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            7.4 
# 
_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                 'C-X-C chemokine receptor type 2 in complex with C-X-C motif chemokine 5 and Go' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_image_scans.entry_id                8XX7 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XX7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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                         NITROGEN 
# 
_em_vitrification.entry_id              8XX7 
_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                8XX7 
_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 D ALA 1   ? A ALA 1   
2   1 Y 1 D GLY 2   ? A GLY 2   
3   1 Y 1 D PRO 3   ? A PRO 3   
4   1 Y 1 D ALA 4   ? A ALA 4   
5   1 Y 1 D ALA 5   ? A ALA 5   
6   1 Y 1 D ALA 6   ? A ALA 6   
7   1 Y 1 D VAL 7   ? A VAL 7   
8   1 Y 1 D LEU 8   ? A LEU 8   
9   1 Y 1 D ARG 9   ? A ARG 9   
10  1 Y 1 D ASN 75  ? A ASN 75  
11  1 Y 1 D LYS 76  ? A LYS 76  
12  1 Y 1 D GLU 77  ? A GLU 77  
13  1 Y 1 D ASN 78  ? A ASN 78  
14  1 Y 1 R MET -55 ? B MET 1   
15  1 Y 1 R GLY -54 ? B GLY 2   
16  1 Y 1 R LYS -53 ? B LYS 3   
17  1 Y 1 R THR -52 ? B THR 4   
18  1 Y 1 R ILE -51 ? B ILE 5   
19  1 Y 1 R ILE -50 ? B ILE 6   
20  1 Y 1 R ALA -49 ? B ALA 7   
21  1 Y 1 R LEU -48 ? B LEU 8   
22  1 Y 1 R SER -47 ? B SER 9   
23  1 Y 1 R TYR -46 ? B TYR 10  
24  1 Y 1 R ILE -45 ? B ILE 11  
25  1 Y 1 R PHE -44 ? B PHE 12  
26  1 Y 1 R CYS -43 ? B CYS 13  
27  1 Y 1 R LEU -42 ? B LEU 14  
28  1 Y 1 R VAL -41 ? B VAL 15  
29  1 Y 1 R PHE -40 ? B PHE 16  
30  1 Y 1 R ALA -39 ? B ALA 17  
31  1 Y 1 R ASP -38 ? B ASP 18  
32  1 Y 1 R TYR -37 ? B TYR 19  
33  1 Y 1 R LYS -36 ? B LYS 20  
34  1 Y 1 R ASP -35 ? B ASP 21  
35  1 Y 1 R ASP -34 ? B ASP 22  
36  1 Y 1 R ASP -33 ? B ASP 23  
37  1 Y 1 R ASP -32 ? B ASP 24  
38  1 Y 1 R ALA -31 ? B ALA 25  
39  1 Y 1 R ALA -30 ? B ALA 26  
40  1 Y 1 R ASN -29 ? B ASN 27  
41  1 Y 1 R PHE -28 ? B PHE 28  
42  1 Y 1 R THR -27 ? B THR 29  
43  1 Y 1 R PRO -26 ? B PRO 30  
44  1 Y 1 R VAL -25 ? B VAL 31  
45  1 Y 1 R ASN -24 ? B ASN 32  
46  1 Y 1 R GLY -23 ? B GLY 33  
47  1 Y 1 R SER -22 ? B SER 34  
48  1 Y 1 R SER -21 ? B SER 35  
49  1 Y 1 R GLY -20 ? B GLY 36  
50  1 Y 1 R ASN -19 ? B ASN 37  
51  1 Y 1 R GLN -18 ? B GLN 38  
52  1 Y 1 R SER -17 ? B SER 39  
53  1 Y 1 R VAL -16 ? B VAL 40  
54  1 Y 1 R ARG -15 ? B ARG 41  
55  1 Y 1 R LEU -14 ? B LEU 42  
56  1 Y 1 R VAL -13 ? B VAL 43  
57  1 Y 1 R THR -12 ? B THR 44  
58  1 Y 1 R SER -11 ? B SER 45  
59  1 Y 1 R SER -10 ? B SER 46  
60  1 Y 1 R SER -9  ? B SER 47  
61  1 Y 1 R LEU -8  ? B LEU 48  
62  1 Y 1 R GLU -7  ? B GLU 49  
63  1 Y 1 R VAL -6  ? B VAL 50  
64  1 Y 1 R LEU -5  ? B LEU 51  
65  1 Y 1 R PHE -4  ? B PHE 52  
66  1 Y 1 R GLN -3  ? B GLN 53  
67  1 Y 1 R GLY -2  ? B GLY 54  
68  1 Y 1 R PRO -1  ? B PRO 55  
69  1 Y 1 R GLY 0   ? B GLY 56  
70  1 Y 1 R SER 1   ? B SER 57  
71  1 Y 1 R GLU 2   ? B GLU 58  
72  1 Y 1 R ASP 3   ? B ASP 59  
73  1 Y 1 R PHE 4   ? B PHE 60  
74  1 Y 1 R ASN 5   ? B ASN 61  
75  1 Y 1 R MET 6   ? B MET 62  
76  1 Y 1 R GLU 7   ? B GLU 63  
77  1 Y 1 R SER 8   ? B SER 64  
78  1 Y 1 R ASP 9   ? B ASP 65  
79  1 Y 1 R SER 10  ? B SER 66  
80  1 Y 1 R PHE 11  ? B PHE 67  
81  1 Y 1 R GLU 12  ? B GLU 68  
82  1 Y 1 R ASP 13  ? B ASP 69  
83  1 Y 1 R PHE 14  ? B PHE 70  
84  1 Y 1 R TRP 15  ? B TRP 71  
85  1 Y 1 R LYS 16  ? B LYS 72  
86  1 Y 1 R GLY 17  ? B GLY 73  
87  1 Y 1 R GLU 18  ? B GLU 74  
88  1 Y 1 R ASP 19  ? B ASP 75  
89  1 Y 1 R LEU 20  ? B LEU 76  
90  1 Y 1 R SER 21  ? B SER 77  
91  1 Y 1 R ASN 22  ? B ASN 78  
92  1 Y 1 R TYR 23  ? B TYR 79  
93  1 Y 1 R SER 24  ? B SER 80  
94  1 Y 1 R TYR 25  ? B TYR 81  
95  1 Y 1 R SER 26  ? B SER 82  
96  1 Y 1 R SER 27  ? B SER 83  
97  1 Y 1 R THR 28  ? B THR 84  
98  1 Y 1 R LEU 29  ? B LEU 85  
99  1 Y 1 R PRO 30  ? B PRO 86  
100 1 Y 1 R ILE 331 ? B ILE 387 
101 1 Y 1 R HIS 332 ? B HIS 388 
102 1 Y 1 R GLY 333 ? B GLY 389 
103 1 Y 1 R LEU 334 ? B LEU 390 
104 1 Y 1 R ILE 335 ? B ILE 391 
105 1 Y 1 R SER 336 ? B SER 392 
106 1 Y 1 R LYS 337 ? B LYS 393 
107 1 Y 1 R ASP 338 ? B ASP 394 
108 1 Y 1 R SER 339 ? B SER 395 
109 1 Y 1 R LEU 340 ? B LEU 396 
110 1 Y 1 R PRO 341 ? B PRO 397 
111 1 Y 1 R LYS 342 ? B LYS 398 
112 1 Y 1 R ASP 343 ? B ASP 399 
113 1 Y 1 R SER 344 ? B SER 400 
114 1 Y 1 R ARG 345 ? B ARG 401 
115 1 Y 1 R PRO 346 ? B PRO 402 
116 1 Y 1 R SER 347 ? B SER 403 
117 1 Y 1 R PHE 348 ? B PHE 404 
118 1 Y 1 R VAL 349 ? B VAL 405 
119 1 Y 1 R GLY 350 ? B GLY 406 
120 1 Y 1 R SER 351 ? B SER 407 
121 1 Y 1 R SER 352 ? B SER 408 
122 1 Y 1 R SER 353 ? B SER 409 
123 1 Y 1 R GLY 354 ? B GLY 410 
124 1 Y 1 R HIS 355 ? B HIS 411 
125 1 Y 1 R THR 356 ? B THR 412 
126 1 Y 1 R SER 357 ? B SER 413 
127 1 Y 1 R THR 358 ? B THR 414 
128 1 Y 1 R THR 359 ? B THR 415 
129 1 Y 1 R LEU 360 ? B LEU 416 
130 1 Y 1 B ALA 1   ? C ALA 1   
131 1 Y 1 B GLY 2   ? C GLY 2   
132 1 Y 1 B PRO 3   ? C PRO 3   
133 1 Y 1 B ALA 4   ? C ALA 4   
134 1 Y 1 B ALA 5   ? C ALA 5   
135 1 Y 1 B ALA 6   ? C ALA 6   
136 1 Y 1 B VAL 7   ? C VAL 7   
137 1 Y 1 B LEU 8   ? C LEU 8   
138 1 Y 1 B ARG 9   ? C ARG 9   
139 1 Y 1 B ASN 75  ? C ASN 75  
140 1 Y 1 B LYS 76  ? C LYS 76  
141 1 Y 1 B GLU 77  ? C GLU 77  
142 1 Y 1 B ASN 78  ? C ASN 78  
143 1 Y 1 C MET -55 ? D MET 1   
144 1 Y 1 C GLY -54 ? D GLY 2   
145 1 Y 1 C LYS -53 ? D LYS 3   
146 1 Y 1 C THR -52 ? D THR 4   
147 1 Y 1 C ILE -51 ? D ILE 5   
148 1 Y 1 C ILE -50 ? D ILE 6   
149 1 Y 1 C ALA -49 ? D ALA 7   
150 1 Y 1 C LEU -48 ? D LEU 8   
151 1 Y 1 C SER -47 ? D SER 9   
152 1 Y 1 C TYR -46 ? D TYR 10  
153 1 Y 1 C ILE -45 ? D ILE 11  
154 1 Y 1 C PHE -44 ? D PHE 12  
155 1 Y 1 C CYS -43 ? D CYS 13  
156 1 Y 1 C LEU -42 ? D LEU 14  
157 1 Y 1 C VAL -41 ? D VAL 15  
158 1 Y 1 C PHE -40 ? D PHE 16  
159 1 Y 1 C ALA -39 ? D ALA 17  
160 1 Y 1 C ASP -38 ? D ASP 18  
161 1 Y 1 C TYR -37 ? D TYR 19  
162 1 Y 1 C LYS -36 ? D LYS 20  
163 1 Y 1 C ASP -35 ? D ASP 21  
164 1 Y 1 C ASP -34 ? D ASP 22  
165 1 Y 1 C ASP -33 ? D ASP 23  
166 1 Y 1 C ASP -32 ? D ASP 24  
167 1 Y 1 C ALA -31 ? D ALA 25  
168 1 Y 1 C ALA -30 ? D ALA 26  
169 1 Y 1 C ASN -29 ? D ASN 27  
170 1 Y 1 C PHE -28 ? D PHE 28  
171 1 Y 1 C THR -27 ? D THR 29  
172 1 Y 1 C PRO -26 ? D PRO 30  
173 1 Y 1 C VAL -25 ? D VAL 31  
174 1 Y 1 C ASN -24 ? D ASN 32  
175 1 Y 1 C GLY -23 ? D GLY 33  
176 1 Y 1 C SER -22 ? D SER 34  
177 1 Y 1 C SER -21 ? D SER 35  
178 1 Y 1 C GLY -20 ? D GLY 36  
179 1 Y 1 C ASN -19 ? D ASN 37  
180 1 Y 1 C GLN -18 ? D GLN 38  
181 1 Y 1 C SER -17 ? D SER 39  
182 1 Y 1 C VAL -16 ? D VAL 40  
183 1 Y 1 C ARG -15 ? D ARG 41  
184 1 Y 1 C LEU -14 ? D LEU 42  
185 1 Y 1 C VAL -13 ? D VAL 43  
186 1 Y 1 C THR -12 ? D THR 44  
187 1 Y 1 C SER -11 ? D SER 45  
188 1 Y 1 C SER -10 ? D SER 46  
189 1 Y 1 C SER -9  ? D SER 47  
190 1 Y 1 C LEU -8  ? D LEU 48  
191 1 Y 1 C GLU -7  ? D GLU 49  
192 1 Y 1 C VAL -6  ? D VAL 50  
193 1 Y 1 C LEU -5  ? D LEU 51  
194 1 Y 1 C PHE -4  ? D PHE 52  
195 1 Y 1 C GLN -3  ? D GLN 53  
196 1 Y 1 C GLY -2  ? D GLY 54  
197 1 Y 1 C PRO -1  ? D PRO 55  
198 1 Y 1 C GLY 0   ? D GLY 56  
199 1 Y 1 C SER 1   ? D SER 57  
200 1 Y 1 C GLU 2   ? D GLU 58  
201 1 Y 1 C ASP 3   ? D ASP 59  
202 1 Y 1 C PHE 4   ? D PHE 60  
203 1 Y 1 C ASN 5   ? D ASN 61  
204 1 Y 1 C MET 6   ? D MET 62  
205 1 Y 1 C GLU 7   ? D GLU 63  
206 1 Y 1 C SER 8   ? D SER 64  
207 1 Y 1 C ASP 9   ? D ASP 65  
208 1 Y 1 C SER 10  ? D SER 66  
209 1 Y 1 C PHE 11  ? D PHE 67  
210 1 Y 1 C GLU 12  ? D GLU 68  
211 1 Y 1 C ASP 13  ? D ASP 69  
212 1 Y 1 C PHE 14  ? D PHE 70  
213 1 Y 1 C TRP 15  ? D TRP 71  
214 1 Y 1 C LYS 16  ? D LYS 72  
215 1 Y 1 C GLY 17  ? D GLY 73  
216 1 Y 1 C GLU 18  ? D GLU 74  
217 1 Y 1 C ASP 19  ? D ASP 75  
218 1 Y 1 C LEU 20  ? D LEU 76  
219 1 Y 1 C SER 21  ? D SER 77  
220 1 Y 1 C ASN 22  ? D ASN 78  
221 1 Y 1 C TYR 23  ? D TYR 79  
222 1 Y 1 C SER 24  ? D SER 80  
223 1 Y 1 C TYR 25  ? D TYR 81  
224 1 Y 1 C SER 26  ? D SER 82  
225 1 Y 1 C SER 27  ? D SER 83  
226 1 Y 1 C THR 28  ? D THR 84  
227 1 Y 1 C LEU 29  ? D LEU 85  
228 1 Y 1 C PRO 30  ? D PRO 86  
229 1 Y 1 C ILE 331 ? D ILE 387 
230 1 Y 1 C HIS 332 ? D HIS 388 
231 1 Y 1 C GLY 333 ? D GLY 389 
232 1 Y 1 C LEU 334 ? D LEU 390 
233 1 Y 1 C ILE 335 ? D ILE 391 
234 1 Y 1 C SER 336 ? D SER 392 
235 1 Y 1 C LYS 337 ? D LYS 393 
236 1 Y 1 C ASP 338 ? D ASP 394 
237 1 Y 1 C SER 339 ? D SER 395 
238 1 Y 1 C LEU 340 ? D LEU 396 
239 1 Y 1 C PRO 341 ? D PRO 397 
240 1 Y 1 C LYS 342 ? D LYS 398 
241 1 Y 1 C ASP 343 ? D ASP 399 
242 1 Y 1 C SER 344 ? D SER 400 
243 1 Y 1 C ARG 345 ? D ARG 401 
244 1 Y 1 C PRO 346 ? D PRO 402 
245 1 Y 1 C SER 347 ? D SER 403 
246 1 Y 1 C PHE 348 ? D PHE 404 
247 1 Y 1 C VAL 349 ? D VAL 405 
248 1 Y 1 C GLY 350 ? D GLY 406 
249 1 Y 1 C SER 351 ? D SER 407 
250 1 Y 1 C SER 352 ? D SER 408 
251 1 Y 1 C SER 353 ? D SER 409 
252 1 Y 1 C GLY 354 ? D GLY 410 
253 1 Y 1 C HIS 355 ? D HIS 411 
254 1 Y 1 C THR 356 ? D THR 412 
255 1 Y 1 C SER 357 ? D SER 413 
256 1 Y 1 C THR 358 ? D THR 414 
257 1 Y 1 C THR 359 ? D THR 415 
258 1 Y 1 C LEU 360 ? D LEU 416 
259 1 Y 1 A MET -11 ? E MET 1   
260 1 Y 1 A GLY -10 ? E GLY 2   
261 1 Y 1 A HIS -9  ? E HIS 3   
262 1 Y 1 A HIS -8  ? E HIS 4   
263 1 Y 1 A HIS -7  ? E HIS 5   
264 1 Y 1 A HIS -6  ? E HIS 6   
265 1 Y 1 A HIS -5  ? E HIS 7   
266 1 Y 1 A HIS -4  ? E HIS 8   
267 1 Y 1 A GLU -3  ? E GLU 9   
268 1 Y 1 A ASN -2  ? E ASN 10  
269 1 Y 1 A LEU -1  ? E LEU 11  
270 1 Y 1 A TYR 0   ? E TYR 12  
271 1 Y 1 A PHE 1   ? E PHE 13  
272 1 Y 1 A GLN 2   ? E GLN 14  
273 1 Y 1 A GLY 3   ? E GLY 15  
274 1 Y 1 A HIS 173 ? E HIS 69  
275 1 Y 1 A GLY 174 ? E GLY 70  
276 1 Y 1 A GLY 175 ? E GLY 71  
277 1 Y 1 A SER 176 ? E SER 72  
278 1 Y 1 A GLY 177 ? E GLY 73  
279 1 Y 1 A GLY 178 ? E GLY 74  
280 1 Y 1 A SER 179 ? E SER 75  
281 1 Y 1 A GLY 180 ? E GLY 76  
282 1 Y 1 A GLY 181 ? E GLY 77  
283 1 Y 1 A THR 182 ? E THR 78  
284 1 Y 1 E MET -9  ? F MET 1   
285 1 Y 1 E HIS -8  ? F HIS 2   
286 1 Y 1 E HIS -7  ? F HIS 3   
287 1 Y 1 E HIS -6  ? F HIS 4   
288 1 Y 1 E HIS -5  ? F HIS 5   
289 1 Y 1 E HIS -4  ? F HIS 6   
290 1 Y 1 E HIS -3  ? F HIS 7   
291 1 Y 1 E GLY -2  ? F GLY 8   
292 1 Y 1 E SER -1  ? F SER 9   
293 1 Y 1 E SER 0   ? F SER 10  
294 1 Y 1 E GLY 1   ? F GLY 11  
295 1 Y 1 E SER 2   ? F SER 12  
296 1 Y 1 E GLU 3   ? F GLU 13  
297 1 Y 1 E LEU 4   ? F LEU 14  
298 1 Y 1 G MET 1   ? G MET 1   
299 1 Y 1 G ALA 2   ? G ALA 2   
300 1 Y 1 G SER 3   ? G SER 3   
301 1 Y 1 G ASN 4   ? G ASN 4   
302 1 Y 1 G ASN 5   ? G ASN 5   
303 1 Y 1 G THR 6   ? G THR 6   
304 1 Y 1 G ALA 7   ? G ALA 7   
305 1 Y 1 G SER 8   ? G SER 8   
306 1 Y 1 G ARG 62  ? G ARG 62  
307 1 Y 1 G GLU 63  ? G GLU 63  
308 1 Y 1 G LYS 64  ? G LYS 64  
309 1 Y 1 G LYS 65  ? G LYS 65  
310 1 Y 1 G PHE 66  ? G PHE 66  
311 1 Y 1 G PHE 67  ? G PHE 67  
312 1 Y 1 G CYS 68  ? G CYS 68  
313 1 Y 1 G ALA 69  ? G ALA 69  
314 1 Y 1 G ILE 70  ? G ILE 70  
315 1 Y 1 G LEU 71  ? G LEU 71  
316 1 Y 1 F MET -11 ? H MET 1   
317 1 Y 1 F GLY -10 ? H GLY 2   
318 1 Y 1 F HIS -9  ? H HIS 3   
319 1 Y 1 F HIS -8  ? H HIS 4   
320 1 Y 1 F HIS -7  ? H HIS 5   
321 1 Y 1 F HIS -6  ? H HIS 6   
322 1 Y 1 F HIS -5  ? H HIS 7   
323 1 Y 1 F HIS -4  ? H HIS 8   
324 1 Y 1 F GLU -3  ? H GLU 9   
325 1 Y 1 F ASN -2  ? H ASN 10  
326 1 Y 1 F LEU -1  ? H LEU 11  
327 1 Y 1 F TYR 0   ? H TYR 12  
328 1 Y 1 F PHE 1   ? H PHE 13  
329 1 Y 1 F GLN 2   ? H GLN 14  
330 1 Y 1 F GLY 3   ? H GLY 15  
331 1 Y 1 F HIS 173 ? H HIS 69  
332 1 Y 1 F GLY 174 ? H GLY 70  
333 1 Y 1 F GLY 175 ? H GLY 71  
334 1 Y 1 F SER 176 ? H SER 72  
335 1 Y 1 F GLY 177 ? H GLY 73  
336 1 Y 1 F GLY 178 ? H GLY 74  
337 1 Y 1 F SER 179 ? H SER 75  
338 1 Y 1 F GLY 180 ? H GLY 76  
339 1 Y 1 F GLY 181 ? H GLY 77  
340 1 Y 1 F THR 182 ? H THR 78  
341 1 Y 1 H MET -9  ? I MET 1   
342 1 Y 1 H HIS -8  ? I HIS 2   
343 1 Y 1 H HIS -7  ? I HIS 3   
344 1 Y 1 H HIS -6  ? I HIS 4   
345 1 Y 1 H HIS -5  ? I HIS 5   
346 1 Y 1 H HIS -4  ? I HIS 6   
347 1 Y 1 H HIS -3  ? I HIS 7   
348 1 Y 1 H GLY -2  ? I GLY 8   
349 1 Y 1 H SER -1  ? I SER 9   
350 1 Y 1 H SER 0   ? I SER 10  
351 1 Y 1 H GLY 1   ? I GLY 11  
352 1 Y 1 H SER 2   ? I SER 12  
353 1 Y 1 H GLU 3   ? I GLU 13  
354 1 Y 1 H LEU 4   ? I LEU 14  
355 1 Y 1 I MET 1   ? J MET 1   
356 1 Y 1 I ALA 2   ? J ALA 2   
357 1 Y 1 I SER 3   ? J SER 3   
358 1 Y 1 I ASN 4   ? J ASN 4   
359 1 Y 1 I ASN 5   ? J ASN 5   
360 1 Y 1 I THR 6   ? J THR 6   
361 1 Y 1 I ALA 7   ? J ALA 7   
362 1 Y 1 I SER 8   ? J SER 8   
363 1 Y 1 I ARG 62  ? J ARG 62  
364 1 Y 1 I GLU 63  ? J GLU 63  
365 1 Y 1 I LYS 64  ? J LYS 64  
366 1 Y 1 I LYS 65  ? J LYS 65  
367 1 Y 1 I PHE 66  ? J PHE 66  
368 1 Y 1 I PHE 67  ? J PHE 67  
369 1 Y 1 I CYS 68  ? J CYS 68  
370 1 Y 1 I ALA 69  ? J ALA 69  
371 1 Y 1 I ILE 70  ? J ILE 70  
372 1 Y 1 I LEU 71  ? J LEU 71  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XX7 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL5 (CXCR2-CXCL5-Go Full map)' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2047293 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 14 1 ? ? RELION    4   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    8XX7 
_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 10  ? 247.883 223.478 209.776 1.00 130.33 ? 10  GLU D N   1 
ATOM 2     C CA  . GLU A 1 10  ? 248.309 223.313 208.392 1.00 128.99 ? 10  GLU D CA  1 
ATOM 3     C C   . GLU A 1 10  ? 247.143 223.508 207.434 1.00 128.79 ? 10  GLU D C   1 
ATOM 4     O O   . GLU A 1 10  ? 246.067 222.946 207.628 1.00 131.47 ? 10  GLU D O   1 
ATOM 5     C CB  . GLU A 1 10  ? 248.929 221.935 208.182 1.00 129.35 ? 10  GLU D CB  1 
ATOM 6     C CG  . GLU A 1 10  ? 250.272 221.749 208.852 1.00 131.46 ? 10  GLU D CG  1 
ATOM 7     C CD  . GLU A 1 10  ? 251.074 220.621 208.239 1.00 134.20 ? 10  GLU D CD  1 
ATOM 8     O OE1 . GLU A 1 10  ? 251.264 220.629 207.005 1.00 135.22 ? 10  GLU D OE1 1 
ATOM 9     O OE2 . GLU A 1 10  ? 251.514 219.726 208.989 1.00 134.95 ? 10  GLU D OE2 1 
ATOM 10    N N   . LEU A 1 11  ? 247.363 224.312 206.400 1.00 111.45 ? 11  LEU D N   1 
ATOM 11    C CA  . LEU A 1 11  ? 246.328 224.549 205.406 1.00 110.68 ? 11  LEU D CA  1 
ATOM 12    C C   . LEU A 1 11  ? 246.163 223.328 204.512 1.00 114.42 ? 11  LEU D C   1 
ATOM 13    O O   . LEU A 1 11  ? 247.137 222.668 204.147 1.00 115.22 ? 11  LEU D O   1 
ATOM 14    C CB  . LEU A 1 11  ? 246.671 225.773 204.565 1.00 109.44 ? 11  LEU D CB  1 
ATOM 15    C CG  . LEU A 1 11  ? 247.114 227.004 205.350 1.00 109.90 ? 11  LEU D CG  1 
ATOM 16    C CD1 . LEU A 1 11  ? 247.004 228.236 204.488 1.00 112.44 ? 11  LEU D CD1 1 
ATOM 17    C CD2 . LEU A 1 11  ? 246.292 227.168 206.607 1.00 109.87 ? 11  LEU D CD2 1 
ATOM 18    N N   . ARG A 1 12  ? 244.916 223.032 204.161 1.00 122.29 ? 12  ARG D N   1 
ATOM 19    C CA  . ARG A 1 12  ? 244.585 221.852 203.383 1.00 122.78 ? 12  ARG D CA  1 
ATOM 20    C C   . ARG A 1 12  ? 243.507 222.190 202.366 1.00 121.60 ? 12  ARG D C   1 
ATOM 21    O O   . ARG A 1 12  ? 242.790 223.185 202.492 1.00 119.07 ? 12  ARG D O   1 
ATOM 22    C CB  . ARG A 1 12  ? 244.108 220.712 204.286 1.00 119.98 ? 12  ARG D CB  1 
ATOM 23    C CG  . ARG A 1 12  ? 245.152 220.242 205.275 1.00 118.25 ? 12  ARG D CG  1 
ATOM 24    C CD  . ARG A 1 12  ? 244.532 219.521 206.451 1.00 118.03 ? 12  ARG D CD  1 
ATOM 25    N NE  . ARG A 1 12  ? 245.545 219.022 207.372 1.00 116.60 ? 12  ARG D NE  1 
ATOM 26    C CZ  . ARG A 1 12  ? 246.395 218.044 207.092 1.00 120.04 ? 12  ARG D CZ  1 
ATOM 27    N NH1 . ARG A 1 12  ? 246.370 217.419 205.928 1.00 121.75 ? 12  ARG D NH1 1 
ATOM 28    N NH2 . ARG A 1 12  ? 247.289 217.683 208.005 1.00 125.07 ? 12  ARG D NH2 1 
ATOM 29    N N   . CYS A 1 13  ? 243.403 221.343 201.348 1.00 126.65 ? 13  CYS D N   1 
ATOM 30    C CA  . CYS A 1 13  ? 242.361 221.509 200.349 1.00 123.03 ? 13  CYS D CA  1 
ATOM 31    C C   . CYS A 1 13  ? 240.990 221.338 200.991 1.00 126.50 ? 13  CYS D C   1 
ATOM 32    O O   . CYS A 1 13  ? 240.824 220.633 201.988 1.00 130.53 ? 13  CYS D O   1 
ATOM 33    C CB  . CYS A 1 13  ? 242.537 220.505 199.214 1.00 124.95 ? 13  CYS D CB  1 
ATOM 34    S SG  . CYS A 1 13  ? 244.165 220.530 198.433 1.00 142.95 ? 13  CYS D SG  1 
ATOM 35    N N   . VAL A 1 14  ? 239.996 222.001 200.403 1.00 112.35 ? 14  VAL D N   1 
ATOM 36    C CA  . VAL A 1 14  ? 238.648 222.009 200.961 1.00 108.36 ? 14  VAL D CA  1 
ATOM 37    C C   . VAL A 1 14  ? 237.747 220.959 200.334 1.00 106.93 ? 14  VAL D C   1 
ATOM 38    O O   . VAL A 1 14  ? 236.657 220.699 200.870 1.00 112.18 ? 14  VAL D O   1 
ATOM 39    C CB  . VAL A 1 14  ? 237.995 223.397 200.803 1.00 103.27 ? 14  VAL D CB  1 
ATOM 40    C CG1 . VAL A 1 14  ? 236.773 223.504 201.684 1.00 106.36 ? 14  VAL D CG1 1 
ATOM 41    C CG2 . VAL A 1 14  ? 238.992 224.488 201.123 1.00 106.63 ? 14  VAL D CG2 1 
ATOM 42    N N   . CYS A 1 15  ? 238.158 220.340 199.231 1.00 107.03 ? 15  CYS D N   1 
ATOM 43    C CA  . CYS A 1 15  ? 237.307 219.425 198.480 1.00 112.47 ? 15  CYS D CA  1 
ATOM 44    C C   . CYS A 1 15  ? 238.068 218.134 198.227 1.00 112.49 ? 15  CYS D C   1 
ATOM 45    O O   . CYS A 1 15  ? 238.958 218.091 197.372 1.00 113.65 ? 15  CYS D O   1 
ATOM 46    C CB  . CYS A 1 15  ? 236.858 220.063 197.168 1.00 114.19 ? 15  CYS D CB  1 
ATOM 47    S SG  . CYS A 1 15  ? 235.778 221.494 197.391 1.00 129.89 ? 15  CYS D SG  1 
ATOM 48    N N   . LEU A 1 16  ? 237.713 217.084 198.966 1.00 117.13 ? 16  LEU D N   1 
ATOM 49    C CA  . LEU A 1 16  ? 238.329 215.775 198.800 1.00 117.56 ? 16  LEU D CA  1 
ATOM 50    C C   . LEU A 1 16  ? 237.808 215.033 197.582 1.00 117.29 ? 16  LEU D C   1 
ATOM 51    O O   . LEU A 1 16  ? 238.604 214.501 196.802 1.00 118.30 ? 16  LEU D O   1 
ATOM 52    C CB  . LEU A 1 16  ? 238.077 214.926 200.043 1.00 113.65 ? 16  LEU D CB  1 
ATOM 53    C CG  . LEU A 1 16  ? 238.722 215.454 201.319 1.00 117.61 ? 16  LEU D CG  1 
ATOM 54    C CD1 . LEU A 1 16  ? 238.157 214.752 202.531 1.00 121.61 ? 16  LEU D CD1 1 
ATOM 55    C CD2 . LEU A 1 16  ? 240.221 215.268 201.247 1.00 117.33 ? 16  LEU D CD2 1 
ATOM 56    N N   . GLN A 1 17  ? 236.492 214.990 197.404 1.00 119.73 ? 17  GLN D N   1 
ATOM 57    C CA  . GLN A 1 17  ? 235.871 214.365 196.249 1.00 121.82 ? 17  GLN D CA  1 
ATOM 58    C C   . GLN A 1 17  ? 234.907 215.360 195.622 1.00 124.62 ? 17  GLN D C   1 
ATOM 59    O O   . GLN A 1 17  ? 234.432 216.291 196.277 1.00 126.47 ? 17  GLN D O   1 
ATOM 60    C CB  . GLN A 1 17  ? 235.142 213.075 196.631 1.00 118.41 ? 17  GLN D CB  1 
ATOM 61    C CG  . GLN A 1 17  ? 234.719 212.234 195.438 1.00 119.40 ? 17  GLN D CG  1 
ATOM 62    C CD  . GLN A 1 17  ? 234.150 210.871 195.817 1.00 125.82 ? 17  GLN D CD  1 
ATOM 63    O OE1 . GLN A 1 17  ? 233.769 210.092 194.943 1.00 128.44 ? 17  GLN D OE1 1 
ATOM 64    N NE2 . GLN A 1 17  ? 234.085 210.579 197.114 1.00 127.22 ? 17  GLN D NE2 1 
ATOM 65    N N   . THR A 1 18  ? 234.622 215.159 194.340 1.00 122.93 ? 18  THR D N   1 
ATOM 66    C CA  . THR A 1 18  ? 233.933 216.154 193.539 1.00 118.80 ? 18  THR D CA  1 
ATOM 67    C C   . THR A 1 18  ? 232.689 215.568 192.893 1.00 119.73 ? 18  THR D C   1 
ATOM 68    O O   . THR A 1 18  ? 232.598 214.362 192.649 1.00 120.92 ? 18  THR D O   1 
ATOM 69    C CB  . THR A 1 18  ? 234.848 216.713 192.452 1.00 118.03 ? 18  THR D CB  1 
ATOM 70    O OG1 . THR A 1 18  ? 235.273 215.652 191.590 1.00 123.72 ? 18  THR D OG1 1 
ATOM 71    C CG2 . THR A 1 18  ? 236.059 217.367 193.076 1.00 119.52 ? 18  THR D CG2 1 
ATOM 72    N N   . THR A 1 19  ? 231.732 216.449 192.617 1.00 115.82 ? 19  THR D N   1 
ATOM 73    C CA  . THR A 1 19  ? 230.487 216.108 191.949 1.00 111.80 ? 19  THR D CA  1 
ATOM 74    C C   . THR A 1 19  ? 230.324 216.975 190.710 1.00 113.22 ? 19  THR D C   1 
ATOM 75    O O   . THR A 1 19  ? 230.777 218.122 190.682 1.00 118.74 ? 19  THR D O   1 
ATOM 76    C CB  . THR A 1 19  ? 229.292 216.311 192.880 1.00 111.76 ? 19  THR D CB  1 
ATOM 77    O OG1 . THR A 1 19  ? 229.363 215.383 193.968 1.00 119.76 ? 19  THR D OG1 1 
ATOM 78    C CG2 . THR A 1 19  ? 227.998 216.105 192.131 1.00 115.07 ? 19  THR D CG2 1 
ATOM 79    N N   . GLN A 1 20  ? 229.680 216.422 189.687 1.00 118.83 ? 20  GLN D N   1 
ATOM 80    C CA  . GLN A 1 20  ? 229.493 217.115 188.422 1.00 120.03 ? 20  GLN D CA  1 
ATOM 81    C C   . GLN A 1 20  ? 228.033 217.414 188.109 1.00 122.01 ? 20  GLN D C   1 
ATOM 82    O O   . GLN A 1 20  ? 227.760 218.141 187.149 1.00 122.03 ? 20  GLN D O   1 
ATOM 83    C CB  . GLN A 1 20  ? 230.096 216.292 187.282 1.00 122.77 ? 20  GLN D CB  1 
ATOM 84    C CG  . GLN A 1 20  ? 229.289 215.061 186.915 1.00 126.16 ? 20  GLN D CG  1 
ATOM 85    C CD  . GLN A 1 20  ? 229.979 214.205 185.872 1.00 127.56 ? 20  GLN D CD  1 
ATOM 86    O OE1 . GLN A 1 20  ? 231.095 214.500 185.448 1.00 127.75 ? 20  GLN D OE1 1 
ATOM 87    N NE2 . GLN A 1 20  ? 229.313 213.134 185.455 1.00 125.80 ? 20  GLN D NE2 1 
ATOM 88    N N   . GLY A 1 21  ? 227.094 216.879 188.886 1.00 122.42 ? 21  GLY D N   1 
ATOM 89    C CA  . GLY A 1 21  ? 225.686 217.033 188.573 1.00 122.33 ? 21  GLY D CA  1 
ATOM 90    C C   . GLY A 1 21  ? 224.868 217.653 189.685 1.00 124.42 ? 21  GLY D C   1 
ATOM 91    O O   . GLY A 1 21  ? 224.689 217.052 190.748 1.00 122.71 ? 21  GLY D O   1 
ATOM 92    N N   . VAL A 1 22  ? 224.359 218.858 189.443 1.00 127.60 ? 22  VAL D N   1 
ATOM 93    C CA  . VAL A 1 22  ? 223.481 219.551 190.380 1.00 124.22 ? 22  VAL D CA  1 
ATOM 94    C C   . VAL A 1 22  ? 222.586 220.487 189.583 1.00 125.54 ? 22  VAL D C   1 
ATOM 95    O O   . VAL A 1 22  ? 223.043 221.139 188.641 1.00 124.43 ? 22  VAL D O   1 
ATOM 96    C CB  . VAL A 1 22  ? 224.268 220.337 191.444 1.00 117.95 ? 22  VAL D CB  1 
ATOM 97    C CG1 . VAL A 1 22  ? 223.323 221.153 192.288 1.00 115.21 ? 22  VAL D CG1 1 
ATOM 98    C CG2 . VAL A 1 22  ? 225.070 219.398 192.313 1.00 121.64 ? 22  VAL D CG2 1 
ATOM 99    N N   . HIS A 1 23  ? 221.316 220.557 189.960 1.00 127.94 ? 23  HIS D N   1 
ATOM 100   C CA  . HIS A 1 23  ? 220.386 221.414 189.244 1.00 123.60 ? 23  HIS D CA  1 
ATOM 101   C C   . HIS A 1 23  ? 220.701 222.878 189.544 1.00 126.29 ? 23  HIS D C   1 
ATOM 102   O O   . HIS A 1 23  ? 220.793 223.256 190.719 1.00 128.28 ? 23  HIS D O   1 
ATOM 103   C CB  . HIS A 1 23  ? 218.947 221.089 189.634 1.00 124.41 ? 23  HIS D CB  1 
ATOM 104   C CG  . HIS A 1 23  ? 217.928 221.639 188.684 1.00 129.01 ? 23  HIS D CG  1 
ATOM 105   N ND1 . HIS A 1 23  ? 216.917 222.488 189.084 1.00 131.89 ? 23  HIS D ND1 1 
ATOM 106   C CD2 . HIS A 1 23  ? 217.765 221.461 187.352 1.00 128.80 ? 23  HIS D CD2 1 
ATOM 107   C CE1 . HIS A 1 23  ? 216.177 222.806 188.038 1.00 130.85 ? 23  HIS D CE1 1 
ATOM 108   N NE2 . HIS A 1 23  ? 216.670 222.198 186.975 1.00 130.19 ? 23  HIS D NE2 1 
ATOM 109   N N   . PRO A 1 24  ? 220.870 223.728 188.527 1.00 117.94 ? 24  PRO D N   1 
ATOM 110   C CA  . PRO A 1 24  ? 221.240 225.125 188.801 1.00 116.25 ? 24  PRO D CA  1 
ATOM 111   C C   . PRO A 1 24  ? 220.252 225.861 189.680 1.00 116.41 ? 24  PRO D C   1 
ATOM 112   O O   . PRO A 1 24  ? 220.662 226.736 190.452 1.00 113.14 ? 24  PRO D O   1 
ATOM 113   C CB  . PRO A 1 24  ? 221.302 225.748 187.401 1.00 113.10 ? 24  PRO D CB  1 
ATOM 114   C CG  . PRO A 1 24  ? 221.548 224.611 186.495 1.00 115.54 ? 24  PRO D CG  1 
ATOM 115   C CD  . PRO A 1 24  ? 220.799 223.464 187.082 1.00 115.27 ? 24  PRO D CD  1 
ATOM 116   N N   . LYS A 1 25  ? 218.963 225.538 189.593 1.00 132.64 ? 25  LYS D N   1 
ATOM 117   C CA  . LYS A 1 25  ? 217.948 226.280 190.326 1.00 130.30 ? 25  LYS D CA  1 
ATOM 118   C C   . LYS A 1 25  ? 218.093 226.143 191.834 1.00 129.84 ? 25  LYS D C   1 
ATOM 119   O O   . LYS A 1 25  ? 217.506 226.940 192.574 1.00 125.62 ? 25  LYS D O   1 
ATOM 120   C CB  . LYS A 1 25  ? 216.561 225.831 189.894 1.00 30.00  ? 25  LYS D CB  1 
ATOM 121   N N   . MET A 1 26  ? 218.856 225.162 192.303 1.00 131.93 ? 26  MET D N   1 
ATOM 122   C CA  . MET A 1 26  ? 219.050 224.937 193.727 1.00 129.45 ? 26  MET D CA  1 
ATOM 123   C C   . MET A 1 26  ? 220.278 225.643 194.277 1.00 126.10 ? 26  MET D C   1 
ATOM 124   O O   . MET A 1 26  ? 220.523 225.573 195.485 1.00 126.88 ? 26  MET D O   1 
ATOM 125   C CB  . MET A 1 26  ? 219.170 223.436 194.004 1.00 127.10 ? 26  MET D CB  1 
ATOM 126   C CG  . MET A 1 26  ? 217.923 222.631 193.686 1.00 129.33 ? 26  MET D CG  1 
ATOM 127   S SD  . MET A 1 26  ? 216.500 223.092 194.693 1.00 142.04 ? 26  MET D SD  1 
ATOM 128   C CE  . MET A 1 26  ? 217.041 222.533 196.305 1.00 129.03 ? 26  MET D CE  1 
ATOM 129   N N   . ILE A 1 27  ? 221.048 226.318 193.434 1.00 111.22 ? 27  ILE D N   1 
ATOM 130   C CA  . ILE A 1 27  ? 222.314 226.914 193.839 1.00 110.77 ? 27  ILE D CA  1 
ATOM 131   C C   . ILE A 1 27  ? 222.072 228.329 194.338 1.00 107.52 ? 27  ILE D C   1 
ATOM 132   O O   . ILE A 1 27  ? 221.372 229.116 193.690 1.00 108.27 ? 27  ILE D O   1 
ATOM 133   C CB  . ILE A 1 27  ? 223.317 226.915 192.678 1.00 112.34 ? 27  ILE D CB  1 
ATOM 134   C CG1 . ILE A 1 27  ? 223.828 225.505 192.417 1.00 114.26 ? 27  ILE D CG1 1 
ATOM 135   C CG2 . ILE A 1 27  ? 224.471 227.817 193.005 1.00 107.01 ? 27  ILE D CG2 1 
ATOM 136   C CD1 . ILE A 1 27  ? 224.496 225.351 191.088 1.00 113.57 ? 27  ILE D CD1 1 
ATOM 137   N N   . SER A 1 28  ? 222.660 228.657 195.484 1.00 106.64 ? 28  SER D N   1 
ATOM 138   C CA  . SER A 1 28  ? 222.608 230.003 196.034 1.00 104.07 ? 28  SER D CA  1 
ATOM 139   C C   . SER A 1 28  ? 223.960 230.701 196.026 1.00 113.76 ? 28  SER D C   1 
ATOM 140   O O   . SER A 1 28  ? 224.019 231.906 195.771 1.00 121.47 ? 28  SER D O   1 
ATOM 141   C CB  . SER A 1 28  ? 222.068 229.976 197.464 1.00 106.19 ? 28  SER D CB  1 
ATOM 142   O OG  . SER A 1 28  ? 222.901 229.214 198.312 1.00 115.47 ? 28  SER D OG  1 
ATOM 143   N N   . ASN A 1 29  ? 225.048 229.984 196.300 1.00 112.00 ? 29  ASN D N   1 
ATOM 144   C CA  . ASN A 1 29  ? 226.367 230.601 196.344 1.00 106.15 ? 29  ASN D CA  1 
ATOM 145   C C   . ASN A 1 29  ? 227.385 229.728 195.629 1.00 107.54 ? 29  ASN D C   1 
ATOM 146   O O   . ASN A 1 29  ? 227.342 228.500 195.717 1.00 118.38 ? 29  ASN D O   1 
ATOM 147   C CB  . ASN A 1 29  ? 226.839 230.833 197.780 1.00 106.55 ? 29  ASN D CB  1 
ATOM 148   C CG  . ASN A 1 29  ? 226.055 231.906 198.486 1.00 114.35 ? 29  ASN D CG  1 
ATOM 149   O OD1 . ASN A 1 29  ? 225.452 232.772 197.855 1.00 119.19 ? 29  ASN D OD1 1 
ATOM 150   N ND2 . ASN A 1 29  ? 226.060 231.856 199.811 1.00 114.68 ? 29  ASN D ND2 1 
ATOM 151   N N   . LEU A 1 30  ? 228.319 230.386 194.944 1.00 93.53  ? 30  LEU D N   1 
ATOM 152   C CA  . LEU A 1 30  ? 229.473 229.736 194.323 1.00 94.82  ? 30  LEU D CA  1 
ATOM 153   C C   . LEU A 1 30  ? 230.726 230.445 194.820 1.00 99.19  ? 30  LEU D C   1 
ATOM 154   O O   . LEU A 1 30  ? 230.957 231.611 194.490 1.00 111.13 ? 30  LEU D O   1 
ATOM 155   C CB  . LEU A 1 30  ? 229.396 229.779 192.807 1.00 98.45  ? 30  LEU D CB  1 
ATOM 156   C CG  . LEU A 1 30  ? 228.365 228.879 192.153 1.00 103.27 ? 30  LEU D CG  1 
ATOM 157   C CD1 . LEU A 1 30  ? 228.266 229.186 190.689 1.00 103.20 ? 30  LEU D CD1 1 
ATOM 158   C CD2 . LEU A 1 30  ? 228.771 227.450 192.346 1.00 107.94 ? 30  LEU D CD2 1 
ATOM 159   N N   . GLN A 1 31  ? 231.530 229.739 195.604 1.00 94.80  ? 31  GLN D N   1 
ATOM 160   C CA  . GLN A 1 31  ? 232.778 230.270 196.132 1.00 95.49  ? 31  GLN D CA  1 
ATOM 161   C C   . GLN A 1 31  ? 233.932 229.588 195.415 1.00 93.42  ? 31  GLN D C   1 
ATOM 162   O O   . GLN A 1 31  ? 234.043 228.359 195.441 1.00 101.16 ? 31  GLN D O   1 
ATOM 163   C CB  . GLN A 1 31  ? 232.857 230.044 197.638 1.00 100.91 ? 31  GLN D CB  1 
ATOM 164   C CG  . GLN A 1 31  ? 233.914 230.851 198.341 1.00 100.33 ? 31  GLN D CG  1 
ATOM 165   C CD  . GLN A 1 31  ? 233.770 230.789 199.843 1.00 106.51 ? 31  GLN D CD  1 
ATOM 166   O OE1 . GLN A 1 31  ? 232.889 230.110 200.366 1.00 107.74 ? 31  GLN D OE1 1 
ATOM 167   N NE2 . GLN A 1 31  ? 234.623 231.519 200.548 1.00 109.13 ? 31  GLN D NE2 1 
ATOM 168   N N   . VAL A 1 32  ? 234.783 230.381 194.775 1.00 90.03  ? 32  VAL D N   1 
ATOM 169   C CA  . VAL A 1 32  ? 235.886 229.869 193.974 1.00 86.93  ? 32  VAL D CA  1 
ATOM 170   C C   . VAL A 1 32  ? 237.193 230.149 194.701 1.00 94.49  ? 32  VAL D C   1 
ATOM 171   O O   . VAL A 1 32  ? 237.522 231.309 194.976 1.00 94.77  ? 32  VAL D O   1 
ATOM 172   C CB  . VAL A 1 32  ? 235.900 230.510 192.579 1.00 83.63  ? 32  VAL D CB  1 
ATOM 173   C CG1 . VAL A 1 32  ? 236.910 229.830 191.703 1.00 82.45  ? 32  VAL D CG1 1 
ATOM 174   C CG2 . VAL A 1 32  ? 234.535 230.451 191.960 1.00 80.49  ? 32  VAL D CG2 1 
ATOM 175   N N   . PHE A 1 33  ? 237.941 229.094 195.005 1.00 96.52  ? 33  PHE D N   1 
ATOM 176   C CA  . PHE A 1 33  ? 239.289 229.214 195.532 1.00 97.46  ? 33  PHE D CA  1 
ATOM 177   C C   . PHE A 1 33  ? 240.271 228.918 194.410 1.00 99.06  ? 33  PHE D C   1 
ATOM 178   O O   . PHE A 1 33  ? 240.235 227.832 193.812 1.00 108.12 ? 33  PHE D O   1 
ATOM 179   C CB  . PHE A 1 33  ? 239.529 228.258 196.699 1.00 100.03 ? 33  PHE D CB  1 
ATOM 180   C CG  . PHE A 1 33  ? 238.604 228.457 197.856 1.00 100.65 ? 33  PHE D CG  1 
ATOM 181   C CD1 . PHE A 1 33  ? 237.285 228.062 197.783 1.00 98.76  ? 33  PHE D CD1 1 
ATOM 182   C CD2 . PHE A 1 33  ? 239.066 229.015 199.031 1.00 102.84 ? 33  PHE D CD2 1 
ATOM 183   C CE1 . PHE A 1 33  ? 236.440 228.235 198.853 1.00 96.39  ? 33  PHE D CE1 1 
ATOM 184   C CE2 . PHE A 1 33  ? 238.224 229.190 200.106 1.00 102.88 ? 33  PHE D CE2 1 
ATOM 185   C CZ  . PHE A 1 33  ? 236.909 228.799 200.017 1.00 99.57  ? 33  PHE D CZ  1 
ATOM 186   N N   . ALA A 1 34  ? 241.139 229.886 194.136 1.00 82.06  ? 34  ALA D N   1 
ATOM 187   C CA  . ALA A 1 34  ? 242.140 229.787 193.093 1.00 85.80  ? 34  ALA D CA  1 
ATOM 188   C C   . ALA A 1 34  ? 243.378 229.069 193.606 1.00 93.12  ? 34  ALA D C   1 
ATOM 189   O O   . ALA A 1 34  ? 243.532 228.831 194.807 1.00 97.49  ? 34  ALA D O   1 
ATOM 190   C CB  . ALA A 1 34  ? 242.524 231.175 192.591 1.00 84.86  ? 34  ALA D CB  1 
ATOM 191   N N   . ILE A 1 35  ? 244.274 228.736 192.676 1.00 99.10  ? 35  ILE D N   1 
ATOM 192   C CA  . ILE A 1 35  ? 245.472 227.995 193.038 1.00 96.39  ? 35  ILE D CA  1 
ATOM 193   C C   . ILE A 1 35  ? 246.321 228.845 193.966 1.00 91.67  ? 35  ILE D C   1 
ATOM 194   O O   . ILE A 1 35  ? 246.577 230.026 193.701 1.00 94.01  ? 35  ILE D O   1 
ATOM 195   C CB  . ILE A 1 35  ? 246.246 227.582 191.780 1.00 97.13  ? 35  ILE D CB  1 
ATOM 196   C CG1 . ILE A 1 35  ? 245.368 226.709 190.887 1.00 101.39 ? 35  ILE D CG1 1 
ATOM 197   C CG2 . ILE A 1 35  ? 247.484 226.812 192.161 1.00 98.30  ? 35  ILE D CG2 1 
ATOM 198   C CD1 . ILE A 1 35  ? 246.054 226.225 189.634 1.00 102.74 ? 35  ILE D CD1 1 
ATOM 199   N N   . GLY A 1 36  ? 246.764 228.243 195.063 1.00 98.44  ? 36  GLY D N   1 
ATOM 200   C CA  . GLY A 1 36  ? 247.547 228.937 196.050 1.00 101.79 ? 36  GLY D CA  1 
ATOM 201   C C   . GLY A 1 36  ? 248.130 227.991 197.077 1.00 108.16 ? 36  GLY D C   1 
ATOM 202   O O   . GLY A 1 36  ? 248.129 226.769 196.907 1.00 119.99 ? 36  GLY D O   1 
ATOM 203   N N   . PRO A 1 37  ? 248.648 228.547 198.169 1.00 94.91  ? 37  PRO D N   1 
ATOM 204   C CA  . PRO A 1 37  ? 249.216 227.694 199.222 1.00 98.97  ? 37  PRO D CA  1 
ATOM 205   C C   . PRO A 1 37  ? 248.233 226.683 199.781 1.00 104.05 ? 37  PRO D C   1 
ATOM 206   O O   . PRO A 1 37  ? 248.635 225.573 200.151 1.00 105.07 ? 37  PRO D O   1 
ATOM 207   C CB  . PRO A 1 37  ? 249.642 228.713 200.283 1.00 95.67  ? 37  PRO D CB  1 
ATOM 208   C CG  . PRO A 1 37  ? 249.882 229.955 199.526 1.00 95.63  ? 37  PRO D CG  1 
ATOM 209   C CD  . PRO A 1 37  ? 248.855 229.973 198.449 1.00 90.26  ? 37  PRO D CD  1 
ATOM 210   N N   . GLN A 1 38  ? 246.952 227.037 199.859 1.00 114.03 ? 38  GLN D N   1 
ATOM 211   C CA  . GLN A 1 38  ? 245.975 226.142 200.467 1.00 114.03 ? 38  GLN D CA  1 
ATOM 212   C C   . GLN A 1 38  ? 245.891 224.825 199.709 1.00 113.10 ? 38  GLN D C   1 
ATOM 213   O O   . GLN A 1 38  ? 245.882 223.747 200.314 1.00 111.91 ? 38  GLN D O   1 
ATOM 214   C CB  . GLN A 1 38  ? 244.607 226.819 200.512 1.00 116.29 ? 38  GLN D CB  1 
ATOM 215   C CG  . GLN A 1 38  ? 244.557 228.077 201.355 1.00 116.61 ? 38  GLN D CG  1 
ATOM 216   C CD  . GLN A 1 38  ? 244.849 229.329 200.555 1.00 118.85 ? 38  GLN D CD  1 
ATOM 217   O OE1 . GLN A 1 38  ? 245.154 229.264 199.365 1.00 119.05 ? 38  GLN D OE1 1 
ATOM 218   N NE2 . GLN A 1 38  ? 244.743 230.482 201.204 1.00 120.77 ? 38  GLN D NE2 1 
ATOM 219   N N   . CYS A 1 39  ? 245.834 224.891 198.383 1.00 113.89 ? 39  CYS D N   1 
ATOM 220   C CA  . CYS A 1 39  ? 245.676 223.709 197.554 1.00 110.63 ? 39  CYS D CA  1 
ATOM 221   C C   . CYS A 1 39  ? 246.345 223.950 196.210 1.00 108.15 ? 39  CYS D C   1 
ATOM 222   O O   . CYS A 1 39  ? 246.569 225.089 195.799 1.00 116.11 ? 39  CYS D O   1 
ATOM 223   C CB  . CYS A 1 39  ? 244.200 223.356 197.353 1.00 113.70 ? 39  CYS D CB  1 
ATOM 224   S SG  . CYS A 1 39  ? 243.908 221.672 196.773 1.00 130.38 ? 39  CYS D SG  1 
ATOM 225   N N   . SER A 1 40  ? 246.655 222.855 195.526 1.00 99.79  ? 40  SER D N   1 
ATOM 226   C CA  . SER A 1 40  ? 247.314 222.904 194.231 1.00 103.40 ? 40  SER D CA  1 
ATOM 227   C C   . SER A 1 40  ? 246.335 222.972 193.071 1.00 108.20 ? 40  SER D C   1 
ATOM 228   O O   . SER A 1 40  ? 246.762 223.158 191.928 1.00 108.30 ? 40  SER D O   1 
ATOM 229   C CB  . SER A 1 40  ? 248.216 221.684 194.055 1.00 109.60 ? 40  SER D CB  1 
ATOM 230   O OG  . SER A 1 40  ? 249.278 221.694 194.988 1.00 116.28 ? 40  SER D OG  1 
ATOM 231   N N   . LYS A 1 41  ? 245.039 222.830 193.331 1.00 109.18 ? 41  LYS D N   1 
ATOM 232   C CA  . LYS A 1 41  ? 244.026 222.815 192.288 1.00 109.08 ? 41  LYS D CA  1 
ATOM 233   C C   . LYS A 1 41  ? 242.929 223.812 192.614 1.00 107.27 ? 41  LYS D C   1 
ATOM 234   O O   . LYS A 1 41  ? 242.620 224.051 193.785 1.00 106.64 ? 41  LYS D O   1 
ATOM 235   C CB  . LYS A 1 41  ? 243.413 221.423 192.126 1.00 100.43 ? 41  LYS D CB  1 
ATOM 236   C CG  . LYS A 1 41  ? 244.382 220.366 191.647 1.00 102.70 ? 41  LYS D CG  1 
ATOM 237   C CD  . LYS A 1 41  ? 243.652 219.091 191.257 1.00 108.02 ? 41  LYS D CD  1 
ATOM 238   C CE  . LYS A 1 41  ? 244.557 218.137 190.496 1.00 110.59 ? 41  LYS D CE  1 
ATOM 239   N NZ  . LYS A 1 41  ? 243.835 216.908 190.063 1.00 110.56 ? 41  LYS D NZ  1 
ATOM 240   N N   . VAL A 1 42  ? 242.346 224.395 191.567 1.00 90.15  ? 42  VAL D N   1 
ATOM 241   C CA  . VAL A 1 42  ? 241.185 225.251 191.750 1.00 83.42  ? 42  VAL D CA  1 
ATOM 242   C C   . VAL A 1 42  ? 240.065 224.432 192.361 1.00 93.17  ? 42  VAL D C   1 
ATOM 243   O O   . VAL A 1 42  ? 239.940 223.227 192.100 1.00 108.25 ? 42  VAL D O   1 
ATOM 244   C CB  . VAL A 1 42  ? 240.747 225.857 190.408 1.00 81.73  ? 42  VAL D CB  1 
ATOM 245   C CG1 . VAL A 1 42  ? 239.573 226.767 190.622 1.00 97.28  ? 42  VAL D CG1 1 
ATOM 246   C CG2 . VAL A 1 42  ? 241.888 226.589 189.751 1.00 90.47  ? 42  VAL D CG2 1 
ATOM 247   N N   . GLU A 1 43  ? 239.237 225.068 193.185 1.00 101.89 ? 43  GLU D N   1 
ATOM 248   C CA  . GLU A 1 43  ? 238.118 224.354 193.793 1.00 106.57 ? 43  GLU D CA  1 
ATOM 249   C C   . GLU A 1 43  ? 236.924 225.281 193.952 1.00 107.99 ? 43  GLU D C   1 
ATOM 250   O O   . GLU A 1 43  ? 237.057 226.389 194.479 1.00 112.78 ? 43  GLU D O   1 
ATOM 251   C CB  . GLU A 1 43  ? 238.528 223.746 195.134 1.00 107.71 ? 43  GLU D CB  1 
ATOM 252   C CG  . GLU A 1 43  ? 239.118 224.724 196.105 1.00 110.75 ? 43  GLU D CG  1 
ATOM 253   C CD  . GLU A 1 43  ? 239.588 224.058 197.381 1.00 117.36 ? 43  GLU D CD  1 
ATOM 254   O OE1 . GLU A 1 43  ? 239.129 222.934 197.670 1.00 117.39 ? 43  GLU D OE1 1 
ATOM 255   O OE2 . GLU A 1 43  ? 240.425 224.654 198.091 1.00 119.28 ? 43  GLU D OE2 1 
ATOM 256   N N   . VAL A 1 44  ? 235.761 224.814 193.514 1.00 95.04  ? 44  VAL D N   1 
ATOM 257   C CA  . VAL A 1 44  ? 234.526 225.588 193.553 1.00 97.22  ? 44  VAL D CA  1 
ATOM 258   C C   . VAL A 1 44  ? 233.562 224.892 194.503 1.00 94.50  ? 44  VAL D C   1 
ATOM 259   O O   . VAL A 1 44  ? 233.292 223.692 194.373 1.00 106.26 ? 44  VAL D O   1 
ATOM 260   C CB  . VAL A 1 44  ? 233.912 225.746 192.158 1.00 98.21  ? 44  VAL D CB  1 
ATOM 261   C CG1 . VAL A 1 44  ? 234.693 226.745 191.349 1.00 106.59 ? 44  VAL D CG1 1 
ATOM 262   C CG2 . VAL A 1 44  ? 233.890 224.432 191.446 1.00 100.12 ? 44  VAL D CG2 1 
ATOM 263   N N   . VAL A 1 45  ? 233.043 225.655 195.450 1.00 94.03  ? 45  VAL D N   1 
ATOM 264   C CA  . VAL A 1 45  ? 232.103 225.172 196.448 1.00 93.74  ? 45  VAL D CA  1 
ATOM 265   C C   . VAL A 1 45  ? 230.747 225.798 196.181 1.00 94.81  ? 45  VAL D C   1 
ATOM 266   O O   . VAL A 1 45  ? 230.621 227.025 196.077 1.00 107.36 ? 45  VAL D O   1 
ATOM 267   C CB  . VAL A 1 45  ? 232.597 225.503 197.866 1.00 99.45  ? 45  VAL D CB  1 
ATOM 268   C CG1 . VAL A 1 45  ? 231.556 225.141 198.883 1.00 97.88  ? 45  VAL D CG1 1 
ATOM 269   C CG2 . VAL A 1 45  ? 233.880 224.774 198.145 1.00 99.87  ? 45  VAL D CG2 1 
ATOM 270   N N   . ALA A 1 46  ? 229.728 224.955 196.075 1.00 99.19  ? 46  ALA D N   1 
ATOM 271   C CA  . ALA A 1 46  ? 228.365 225.384 195.820 1.00 99.45  ? 46  ALA D CA  1 
ATOM 272   C C   . ALA A 1 46  ? 227.554 225.207 197.089 1.00 101.31 ? 46  ALA D C   1 
ATOM 273   O O   . ALA A 1 46  ? 227.436 224.091 197.603 1.00 111.19 ? 46  ALA D O   1 
ATOM 274   C CB  . ALA A 1 46  ? 227.742 224.582 194.680 1.00 98.48  ? 46  ALA D CB  1 
ATOM 275   N N   . SER A 1 47  ? 227.000 226.302 197.592 1.00 106.06 ? 47  SER D N   1 
ATOM 276   C CA  . SER A 1 47  ? 226.109 226.274 198.743 1.00 109.25 ? 47  SER D CA  1 
ATOM 277   C C   . SER A 1 47  ? 224.684 226.413 198.236 1.00 114.10 ? 47  SER D C   1 
ATOM 278   O O   . SER A 1 47  ? 224.358 227.386 197.542 1.00 125.10 ? 47  SER D O   1 
ATOM 279   C CB  . SER A 1 47  ? 226.446 227.378 199.741 1.00 109.04 ? 47  SER D CB  1 
ATOM 280   O OG  . SER A 1 47  ? 227.670 227.115 200.401 1.00 114.70 ? 47  SER D OG  1 
ATOM 281   N N   . LEU A 1 48  ? 223.849 225.443 198.587 1.00 107.50 ? 48  LEU D N   1 
ATOM 282   C CA  . LEU A 1 48  ? 222.505 225.305 198.058 1.00 107.61 ? 48  LEU D CA  1 
ATOM 283   C C   . LEU A 1 48  ? 221.495 225.965 198.990 1.00 108.27 ? 48  LEU D C   1 
ATOM 284   O O   . LEU A 1 48  ? 221.807 226.350 200.118 1.00 110.66 ? 48  LEU D O   1 
ATOM 285   C CB  . LEU A 1 48  ? 222.162 223.829 197.888 1.00 107.35 ? 48  LEU D CB  1 
ATOM 286   C CG  . LEU A 1 48  ? 223.102 223.033 196.985 1.00 102.99 ? 48  LEU D CG  1 
ATOM 287   C CD1 . LEU A 1 48  ? 222.738 221.572 196.994 1.00 106.52 ? 48  LEU D CD1 1 
ATOM 288   C CD2 . LEU A 1 48  ? 223.081 223.559 195.583 1.00 107.69 ? 48  LEU D CD2 1 
ATOM 289   N N   . LYS A 1 49  ? 220.260 226.085 198.501 1.00 111.10 ? 49  LYS D N   1 
ATOM 290   C CA  . LYS A 1 49  ? 219.191 226.618 199.334 1.00 113.32 ? 49  LYS D CA  1 
ATOM 291   C C   . LYS A 1 49  ? 218.846 225.687 200.486 1.00 114.46 ? 49  LYS D C   1 
ATOM 292   O O   . LYS A 1 49  ? 218.322 226.149 201.503 1.00 116.29 ? 49  LYS D O   1 
ATOM 293   C CB  . LYS A 1 49  ? 217.944 226.876 198.494 1.00 109.61 ? 49  LYS D CB  1 
ATOM 294   C CG  . LYS A 1 49  ? 218.104 227.959 197.452 1.00 106.63 ? 49  LYS D CG  1 
ATOM 295   C CD  . LYS A 1 49  ? 216.775 228.291 196.807 1.00 111.94 ? 49  LYS D CD  1 
ATOM 296   C CE  . LYS A 1 49  ? 216.889 229.458 195.848 1.00 112.24 ? 49  LYS D CE  1 
ATOM 297   N NZ  . LYS A 1 49  ? 217.563 229.070 194.594 1.00 111.31 ? 49  LYS D NZ  1 
ATOM 298   N N   . ASN A 1 50  ? 219.134 224.393 200.351 1.00 116.67 ? 50  ASN D N   1 
ATOM 299   C CA  . ASN A 1 50  ? 218.838 223.446 201.418 1.00 117.29 ? 50  ASN D CA  1 
ATOM 300   C C   . ASN A 1 50  ? 219.686 223.696 202.656 1.00 117.16 ? 50  ASN D C   1 
ATOM 301   O O   . ASN A 1 50  ? 219.360 223.181 203.730 1.00 116.10 ? 50  ASN D O   1 
ATOM 302   C CB  . ASN A 1 50  ? 219.067 222.021 200.926 1.00 114.19 ? 50  ASN D CB  1 
ATOM 303   C CG  . ASN A 1 50  ? 218.118 221.629 199.819 1.00 120.26 ? 50  ASN D CG  1 
ATOM 304   O OD1 . ASN A 1 50  ? 217.053 222.223 199.659 1.00 126.49 ? 50  ASN D OD1 1 
ATOM 305   N ND2 . ASN A 1 50  ? 218.502 220.625 199.042 1.00 120.25 ? 50  ASN D ND2 1 
ATOM 306   N N   . GLY A 1 51  ? 220.759 224.467 202.530 1.00 128.77 ? 51  GLY D N   1 
ATOM 307   C CA  . GLY A 1 51  ? 221.704 224.653 203.606 1.00 130.77 ? 51  GLY D CA  1 
ATOM 308   C C   . GLY A 1 51  ? 222.907 223.740 203.556 1.00 128.59 ? 51  GLY D C   1 
ATOM 309   O O   . GLY A 1 51  ? 223.774 223.841 204.431 1.00 127.81 ? 51  GLY D O   1 
ATOM 310   N N   . LYS A 1 52  ? 222.989 222.860 202.564 1.00 121.64 ? 52  LYS D N   1 
ATOM 311   C CA  . LYS A 1 52  ? 224.102 221.942 202.415 1.00 120.93 ? 52  LYS D CA  1 
ATOM 312   C C   . LYS A 1 52  ? 225.164 222.558 201.510 1.00 123.24 ? 52  LYS D C   1 
ATOM 313   O O   . LYS A 1 52  ? 225.004 223.654 200.971 1.00 127.53 ? 52  LYS D O   1 
ATOM 314   C CB  . LYS A 1 52  ? 223.621 220.604 201.856 1.00 121.36 ? 52  LYS D CB  1 
ATOM 315   C CG  . LYS A 1 52  ? 222.540 219.931 202.678 1.00 121.33 ? 52  LYS D CG  1 
ATOM 316   C CD  . LYS A 1 52  ? 223.039 219.582 204.068 1.00 125.36 ? 52  LYS D CD  1 
ATOM 317   C CE  . LYS A 1 52  ? 221.978 218.873 204.885 1.00 127.13 ? 52  LYS D CE  1 
ATOM 318   N NZ  . LYS A 1 52  ? 222.221 219.036 206.342 1.00 125.55 ? 52  LYS D NZ  1 
ATOM 319   N N   . GLU A 1 53  ? 226.266 221.832 201.343 1.00 113.09 ? 53  GLU D N   1 
ATOM 320   C CA  . GLU A 1 53  ? 227.390 222.290 200.543 1.00 108.62 ? 53  GLU D CA  1 
ATOM 321   C C   . GLU A 1 53  ? 227.889 221.146 199.677 1.00 108.73 ? 53  GLU D C   1 
ATOM 322   O O   . GLU A 1 53  ? 227.843 219.983 200.083 1.00 115.21 ? 53  GLU D O   1 
ATOM 323   C CB  . GLU A 1 53  ? 228.519 222.808 201.433 1.00 107.41 ? 53  GLU D CB  1 
ATOM 324   C CG  . GLU A 1 53  ? 228.182 224.092 202.162 1.00 109.08 ? 53  GLU D CG  1 
ATOM 325   C CD  . GLU A 1 53  ? 229.264 224.517 203.133 1.00 114.52 ? 53  GLU D CD  1 
ATOM 326   O OE1 . GLU A 1 53  ? 230.200 223.725 203.371 1.00 115.67 ? 53  GLU D OE1 1 
ATOM 327   O OE2 . GLU A 1 53  ? 229.180 225.646 203.660 1.00 115.85 ? 53  GLU D OE2 1 
ATOM 328   N N   . ILE A 1 54  ? 228.354 221.485 198.477 1.00 102.76 ? 54  ILE D N   1 
ATOM 329   C CA  . ILE A 1 54  ? 228.889 220.518 197.531 1.00 104.74 ? 54  ILE D CA  1 
ATOM 330   C C   . ILE A 1 54  ? 230.155 221.101 196.918 1.00 108.43 ? 54  ILE D C   1 
ATOM 331   O O   . ILE A 1 54  ? 230.382 222.310 196.943 1.00 115.81 ? 54  ILE D O   1 
ATOM 332   C CB  . ILE A 1 54  ? 227.869 220.158 196.434 1.00 96.55  ? 54  ILE D CB  1 
ATOM 333   C CG1 . ILE A 1 54  ? 226.619 219.554 197.058 1.00 100.41 ? 54  ILE D CG1 1 
ATOM 334   C CG2 . ILE A 1 54  ? 228.451 219.171 195.458 1.00 101.97 ? 54  ILE D CG2 1 
ATOM 335   C CD1 . ILE A 1 54  ? 225.492 219.389 196.081 1.00 108.48 ? 54  ILE D CD1 1 
ATOM 336   N N   . CYS A 1 55  ? 230.988 220.225 196.371 1.00 106.84 ? 55  CYS D N   1 
ATOM 337   C CA  . CYS A 1 55  ? 232.224 220.611 195.698 1.00 105.38 ? 55  CYS D CA  1 
ATOM 338   C C   . CYS A 1 55  ? 232.091 220.229 194.226 1.00 107.14 ? 55  CYS D C   1 
ATOM 339   O O   . CYS A 1 55  ? 232.057 219.049 193.877 1.00 114.69 ? 55  CYS D O   1 
ATOM 340   C CB  . CYS A 1 55  ? 233.421 219.936 196.343 1.00 108.87 ? 55  CYS D CB  1 
ATOM 341   S SG  . CYS A 1 55  ? 233.976 220.693 197.878 1.00 123.08 ? 55  CYS D SG  1 
ATOM 342   N N   . LEU A 1 56  ? 232.017 221.237 193.360 1.00 101.62 ? 56  LEU D N   1 
ATOM 343   C CA  . LEU A 1 56  ? 231.832 220.964 191.942 1.00 100.73 ? 56  LEU D CA  1 
ATOM 344   C C   . LEU A 1 56  ? 233.165 220.682 191.261 1.00 106.78 ? 56  LEU D C   1 
ATOM 345   O O   . LEU A 1 56  ? 234.239 220.914 191.821 1.00 109.66 ? 56  LEU D O   1 
ATOM 346   C CB  . LEU A 1 56  ? 231.140 222.133 191.247 1.00 104.06 ? 56  LEU D CB  1 
ATOM 347   C CG  . LEU A 1 56  ? 229.902 222.726 191.914 1.00 104.04 ? 56  LEU D CG  1 
ATOM 348   C CD1 . LEU A 1 56  ? 229.336 223.818 191.044 1.00 103.74 ? 56  LEU D CD1 1 
ATOM 349   C CD2 . LEU A 1 56  ? 228.863 221.673 192.159 1.00 97.85  ? 56  LEU D CD2 1 
ATOM 350   N N   . ASP A 1 57  ? 233.081 220.177 190.036 1.00 122.35 ? 57  ASP D N   1 
ATOM 351   C CA  . ASP A 1 57  ? 234.269 219.910 189.239 1.00 124.44 ? 57  ASP D CA  1 
ATOM 352   C C   . ASP A 1 57  ? 234.695 221.179 188.512 1.00 127.66 ? 57  ASP D C   1 
ATOM 353   O O   . ASP A 1 57  ? 233.943 221.675 187.666 1.00 131.67 ? 57  ASP D O   1 
ATOM 354   C CB  . ASP A 1 57  ? 233.992 218.804 188.234 1.00 121.45 ? 57  ASP D CB  1 
ATOM 355   C CG  . ASP A 1 57  ? 235.176 218.527 187.328 1.00 124.24 ? 57  ASP D CG  1 
ATOM 356   O OD1 . ASP A 1 57  ? 235.570 219.429 186.560 1.00 127.03 ? 57  ASP D OD1 1 
ATOM 357   O OD2 . ASP A 1 57  ? 235.714 217.400 187.383 1.00 122.82 ? 57  ASP D OD2 1 
ATOM 358   N N   . PRO A 1 58  ? 235.879 221.725 188.792 1.00 107.55 ? 58  PRO D N   1 
ATOM 359   C CA  . PRO A 1 58  ? 236.281 222.963 188.105 1.00 100.66 ? 58  PRO D CA  1 
ATOM 360   C C   . PRO A 1 58  ? 236.352 222.830 186.599 1.00 103.26 ? 58  PRO D C   1 
ATOM 361   O O   . PRO A 1 58  ? 236.064 223.795 185.880 1.00 104.18 ? 58  PRO D O   1 
ATOM 362   C CB  . PRO A 1 58  ? 237.657 223.258 188.711 1.00 105.81 ? 58  PRO D CB  1 
ATOM 363   C CG  . PRO A 1 58  ? 237.669 222.545 190.005 1.00 108.27 ? 58  PRO D CG  1 
ATOM 364   C CD  . PRO A 1 58  ? 236.865 221.316 189.802 1.00 105.75 ? 58  PRO D CD  1 
ATOM 365   N N   . GLU A 1 59  ? 236.735 221.663 186.096 1.00 126.41 ? 59  GLU D N   1 
ATOM 366   C CA  . GLU A 1 59  ? 237.023 221.486 184.681 1.00 128.04 ? 59  GLU D CA  1 
ATOM 367   C C   . GLU A 1 59  ? 235.823 221.006 183.876 1.00 132.29 ? 59  GLU D C   1 
ATOM 368   O O   . GLU A 1 59  ? 235.942 220.840 182.658 1.00 133.35 ? 59  GLU D O   1 
ATOM 369   C CB  . GLU A 1 59  ? 238.183 220.518 184.508 1.00 30.00  ? 59  GLU D CB  1 
ATOM 370   N N   . ALA A 1 60  ? 234.681 220.776 184.515 1.00 135.66 ? 60  ALA D N   1 
ATOM 371   C CA  . ALA A 1 60  ? 233.512 220.315 183.787 1.00 132.11 ? 60  ALA D CA  1 
ATOM 372   C C   . ALA A 1 60  ? 232.846 221.474 183.042 1.00 136.30 ? 60  ALA D C   1 
ATOM 373   O O   . ALA A 1 60  ? 232.936 222.628 183.466 1.00 137.88 ? 60  ALA D O   1 
ATOM 374   C CB  . ALA A 1 60  ? 232.510 219.676 184.740 1.00 127.75 ? 60  ALA D CB  1 
ATOM 375   N N   . PRO A 1 61  ? 232.168 221.191 181.926 1.00 138.66 ? 61  PRO D N   1 
ATOM 376   C CA  . PRO A 1 61  ? 231.418 222.255 181.239 1.00 138.78 ? 61  PRO D CA  1 
ATOM 377   C C   . PRO A 1 61  ? 230.291 222.827 182.076 1.00 137.78 ? 61  PRO D C   1 
ATOM 378   O O   . PRO A 1 61  ? 229.836 223.946 181.807 1.00 137.04 ? 61  PRO D O   1 
ATOM 379   C CB  . PRO A 1 61  ? 230.875 221.552 179.987 1.00 137.40 ? 61  PRO D CB  1 
ATOM 380   C CG  . PRO A 1 61  ? 231.705 220.320 179.833 1.00 134.34 ? 61  PRO D CG  1 
ATOM 381   C CD  . PRO A 1 61  ? 232.067 219.907 181.215 1.00 133.07 ? 61  PRO D CD  1 
ATOM 382   N N   . PHE A 1 62  ? 229.831 222.088 183.083 1.00 125.41 ? 62  PHE D N   1 
ATOM 383   C CA  . PHE A 1 62  ? 228.659 222.489 183.852 1.00 124.49 ? 62  PHE D CA  1 
ATOM 384   C C   . PHE A 1 62  ? 228.900 223.800 184.591 1.00 127.67 ? 62  PHE D C   1 
ATOM 385   O O   . PHE A 1 62  ? 228.011 224.659 184.671 1.00 127.16 ? 62  PHE D O   1 
ATOM 386   C CB  . PHE A 1 62  ? 228.299 221.348 184.808 1.00 122.30 ? 62  PHE D CB  1 
ATOM 387   C CG  . PHE A 1 62  ? 227.372 221.730 185.917 1.00 124.06 ? 62  PHE D CG  1 
ATOM 388   C CD1 . PHE A 1 62  ? 227.869 222.167 187.129 1.00 124.14 ? 62  PHE D CD1 1 
ATOM 389   C CD2 . PHE A 1 62  ? 226.003 221.620 185.762 1.00 124.90 ? 62  PHE D CD2 1 
ATOM 390   C CE1 . PHE A 1 62  ? 227.022 222.503 188.161 1.00 123.55 ? 62  PHE D CE1 1 
ATOM 391   C CE2 . PHE A 1 62  ? 225.149 221.959 186.790 1.00 124.22 ? 62  PHE D CE2 1 
ATOM 392   C CZ  . PHE A 1 62  ? 225.660 222.400 187.992 1.00 121.80 ? 62  PHE D CZ  1 
ATOM 393   N N   . LEU A 1 63  ? 230.108 223.975 185.132 1.00 114.07 ? 63  LEU D N   1 
ATOM 394   C CA  . LEU A 1 63  ? 230.398 225.139 185.962 1.00 112.15 ? 63  LEU D CA  1 
ATOM 395   C C   . LEU A 1 63  ? 230.268 226.439 185.174 1.00 111.60 ? 63  LEU D C   1 
ATOM 396   O O   . LEU A 1 63  ? 229.718 227.429 185.670 1.00 110.28 ? 63  LEU D O   1 
ATOM 397   C CB  . LEU A 1 63  ? 231.801 225.015 186.545 1.00 107.44 ? 63  LEU D CB  1 
ATOM 398   C CG  . LEU A 1 63  ? 232.144 226.055 187.605 1.00 106.79 ? 63  LEU D CG  1 
ATOM 399   C CD1 . LEU A 1 63  ? 231.294 225.831 188.827 1.00 106.09 ? 63  LEU D CD1 1 
ATOM 400   C CD2 . LEU A 1 63  ? 233.609 226.006 187.958 1.00 108.68 ? 63  LEU D CD2 1 
ATOM 401   N N   . LYS A 1 64  ? 230.798 226.463 183.951 1.00 112.12 ? 64  LYS D N   1 
ATOM 402   C CA  . LYS A 1 64  ? 230.775 227.689 183.160 1.00 108.77 ? 64  LYS D CA  1 
ATOM 403   C C   . LYS A 1 64  ? 229.347 228.107 182.844 1.00 111.81 ? 64  LYS D C   1 
ATOM 404   O O   . LYS A 1 64  ? 228.986 229.284 182.970 1.00 116.11 ? 64  LYS D O   1 
ATOM 405   C CB  . LYS A 1 64  ? 231.567 227.487 181.871 1.00 110.96 ? 64  LYS D CB  1 
ATOM 406   C CG  . LYS A 1 64  ? 233.048 227.286 182.089 1.00 114.62 ? 64  LYS D CG  1 
ATOM 407   C CD  . LYS A 1 64  ? 233.754 226.968 180.788 1.00 116.49 ? 64  LYS D CD  1 
ATOM 408   C CE  . LYS A 1 64  ? 235.238 226.755 181.000 1.00 118.11 ? 64  LYS D CE  1 
ATOM 409   N NZ  . LYS A 1 64  ? 235.914 226.382 179.731 1.00 120.57 ? 64  LYS D NZ  1 
ATOM 410   N N   . LYS A 1 65  ? 228.518 227.151 182.425 1.00 114.41 ? 65  LYS D N   1 
ATOM 411   C CA  . LYS A 1 65  ? 227.126 227.459 182.129 1.00 114.10 ? 65  LYS D CA  1 
ATOM 412   C C   . LYS A 1 65  ? 226.407 227.939 183.381 1.00 113.62 ? 65  LYS D C   1 
ATOM 413   O O   . LYS A 1 65  ? 225.602 228.876 183.330 1.00 119.66 ? 65  LYS D O   1 
ATOM 414   C CB  . LYS A 1 65  ? 226.435 226.234 181.540 1.00 112.59 ? 65  LYS D CB  1 
ATOM 415   C CG  . LYS A 1 65  ? 227.009 225.792 180.205 1.00 114.31 ? 65  LYS D CG  1 
ATOM 416   C CD  . LYS A 1 65  ? 226.530 224.406 179.800 1.00 115.38 ? 65  LYS D CD  1 
ATOM 417   C CE  . LYS A 1 65  ? 225.016 224.300 179.804 1.00 116.94 ? 65  LYS D CE  1 
ATOM 418   N NZ  . LYS A 1 65  ? 224.381 225.403 179.035 1.00 117.69 ? 65  LYS D NZ  1 
ATOM 419   N N   . VAL A 1 66  ? 226.694 227.311 184.522 1.00 99.13  ? 66  VAL D N   1 
ATOM 420   C CA  . VAL A 1 66  ? 226.056 227.735 185.762 1.00 102.27 ? 66  VAL D CA  1 
ATOM 421   C C   . VAL A 1 66  ? 226.421 229.177 186.079 1.00 112.89 ? 66  VAL D C   1 
ATOM 422   O O   . VAL A 1 66  ? 225.554 230.000 186.395 1.00 118.86 ? 66  VAL D O   1 
ATOM 423   C CB  . VAL A 1 66  ? 226.449 226.789 186.907 1.00 102.12 ? 66  VAL D CB  1 
ATOM 424   C CG1 . VAL A 1 66  ? 225.971 227.333 188.230 1.00 104.34 ? 66  VAL D CG1 1 
ATOM 425   C CG2 . VAL A 1 66  ? 225.880 225.417 186.654 1.00 108.57 ? 66  VAL D CG2 1 
ATOM 426   N N   . ILE A 1 67  ? 227.708 229.510 185.984 1.00 111.96 ? 67  ILE D N   1 
ATOM 427   C CA  . ILE A 1 67  ? 228.136 230.871 186.295 1.00 104.11 ? 67  ILE D CA  1 
ATOM 428   C C   . ILE A 1 67  ? 227.498 231.862 185.335 1.00 104.25 ? 67  ILE D C   1 
ATOM 429   O O   . ILE A 1 67  ? 227.038 232.934 185.748 1.00 110.40 ? 67  ILE D O   1 
ATOM 430   C CB  . ILE A 1 67  ? 229.670 230.971 186.272 1.00 105.40 ? 67  ILE D CB  1 
ATOM 431   C CG1 . ILE A 1 67  ? 230.259 230.314 187.516 1.00 108.43 ? 67  ILE D CG1 1 
ATOM 432   C CG2 . ILE A 1 67  ? 230.093 232.415 186.199 1.00 102.29 ? 67  ILE D CG2 1 
ATOM 433   C CD1 . ILE A 1 67  ? 231.724 230.004 187.394 1.00 109.82 ? 67  ILE D CD1 1 
ATOM 434   N N   . GLN A 1 68  ? 227.455 231.531 184.047 1.00 111.33 ? 68  GLN D N   1 
ATOM 435   C CA  . GLN A 1 68  ? 226.851 232.447 183.088 1.00 111.85 ? 68  GLN D CA  1 
ATOM 436   C C   . GLN A 1 68  ? 225.382 232.678 183.408 1.00 111.18 ? 68  GLN D C   1 
ATOM 437   O O   . GLN A 1 68  ? 224.895 233.811 183.339 1.00 111.21 ? 68  GLN D O   1 
ATOM 438   C CB  . GLN A 1 68  ? 227.011 231.910 181.668 1.00 114.07 ? 68  GLN D CB  1 
ATOM 439   C CG  . GLN A 1 68  ? 226.262 232.714 180.624 1.00 115.49 ? 68  GLN D CG  1 
ATOM 440   C CD  . GLN A 1 68  ? 226.556 232.251 179.213 1.00 119.00 ? 68  GLN D CD  1 
ATOM 441   O OE1 . GLN A 1 68  ? 226.296 231.102 178.856 1.00 116.43 ? 68  GLN D OE1 1 
ATOM 442   N NE2 . GLN A 1 68  ? 227.101 233.149 178.399 1.00 120.23 ? 68  GLN D NE2 1 
ATOM 443   N N   . LYS A 1 69  ? 224.656 231.615 183.759 1.00 108.28 ? 69  LYS D N   1 
ATOM 444   C CA  . LYS A 1 69  ? 223.249 231.776 184.111 1.00 109.58 ? 69  LYS D CA  1 
ATOM 445   C C   . LYS A 1 69  ? 223.087 232.652 185.346 1.00 111.37 ? 69  LYS D C   1 
ATOM 446   O O   . LYS A 1 69  ? 222.225 233.537 185.383 1.00 118.86 ? 69  LYS D O   1 
ATOM 447   C CB  . LYS A 1 69  ? 222.598 230.416 184.341 1.00 105.99 ? 69  LYS D CB  1 
ATOM 448   C CG  . LYS A 1 69  ? 221.798 229.910 183.156 1.00 110.46 ? 69  LYS D CG  1 
ATOM 449   C CD  . LYS A 1 69  ? 221.295 228.489 183.364 1.00 115.66 ? 69  LYS D CD  1 
ATOM 450   C CE  . LYS A 1 69  ? 220.620 228.304 184.717 1.00 114.73 ? 69  LYS D CE  1 
ATOM 451   N NZ  . LYS A 1 69  ? 219.586 229.338 184.980 1.00 117.04 ? 69  LYS D NZ  1 
ATOM 452   N N   . ILE A 1 70  ? 223.907 232.420 186.372 1.00 92.20  ? 70  ILE D N   1 
ATOM 453   C CA  . ILE A 1 70  ? 223.746 233.163 187.614 1.00 89.83  ? 70  ILE D CA  1 
ATOM 454   C C   . ILE A 1 70  ? 224.007 234.650 187.420 1.00 96.02  ? 70  ILE D C   1 
ATOM 455   O O   . ILE A 1 70  ? 223.385 235.474 188.099 1.00 97.69  ? 70  ILE D O   1 
ATOM 456   C CB  . ILE A 1 70  ? 224.662 232.584 188.704 1.00 85.65  ? 70  ILE D CB  1 
ATOM 457   C CG1 . ILE A 1 70  ? 224.210 231.167 189.047 1.00 91.64  ? 70  ILE D CG1 1 
ATOM 458   C CG2 . ILE A 1 70  ? 224.625 233.456 189.943 1.00 87.45  ? 70  ILE D CG2 1 
ATOM 459   C CD1 . ILE A 1 70  ? 224.706 230.664 190.366 1.00 95.56  ? 70  ILE D CD1 1 
ATOM 460   N N   . LEU A 1 71  ? 224.903 235.021 186.510 1.00 100.55 ? 71  LEU D N   1 
ATOM 461   C CA  . LEU A 1 71  ? 225.230 236.417 186.267 1.00 97.90  ? 71  LEU D CA  1 
ATOM 462   C C   . LEU A 1 71  ? 224.284 237.059 185.263 1.00 103.05 ? 71  LEU D C   1 
ATOM 463   O O   . LEU A 1 71  ? 224.474 238.222 184.893 1.00 106.09 ? 71  LEU D O   1 
ATOM 464   C CB  . LEU A 1 71  ? 226.670 236.547 185.776 1.00 91.55  ? 71  LEU D CB  1 
ATOM 465   C CG  . LEU A 1 71  ? 227.782 236.123 186.732 1.00 92.38  ? 71  LEU D CG  1 
ATOM 466   C CD1 . LEU A 1 71  ? 229.114 236.509 186.150 1.00 97.00  ? 71  LEU D CD1 1 
ATOM 467   C CD2 . LEU A 1 71  ? 227.614 236.731 188.103 1.00 95.09  ? 71  LEU D CD2 1 
ATOM 468   N N   . ASP A 1 72  ? 223.276 236.322 184.813 1.00 118.57 ? 72  ASP D N   1 
ATOM 469   C CA  . ASP A 1 72  ? 222.327 236.830 183.833 1.00 121.68 ? 72  ASP D CA  1 
ATOM 470   C C   . ASP A 1 72  ? 220.912 236.470 184.279 1.00 121.25 ? 72  ASP D C   1 
ATOM 471   O O   . ASP A 1 72  ? 220.071 236.044 183.486 1.00 122.75 ? 72  ASP D O   1 
ATOM 472   C CB  . ASP A 1 72  ? 222.635 236.277 182.442 1.00 124.04 ? 72  ASP D CB  1 
ATOM 473   C CG  . ASP A 1 72  ? 223.912 236.845 181.861 1.00 126.74 ? 72  ASP D CG  1 
ATOM 474   O OD1 . ASP A 1 72  ? 224.032 238.086 181.784 1.00 127.40 ? 72  ASP D OD1 1 
ATOM 475   O OD2 . ASP A 1 72  ? 224.797 236.051 181.478 1.00 124.05 ? 72  ASP D OD2 1 
ATOM 476   N N   . GLY A 1 73  ? 220.637 236.638 185.573 1.00 121.26 ? 73  GLY D N   1 
ATOM 477   C CA  . GLY A 1 73  ? 219.311 236.328 186.081 1.00 122.56 ? 73  GLY D CA  1 
ATOM 478   C C   . GLY A 1 73  ? 218.228 237.148 185.408 1.00 128.28 ? 73  GLY D C   1 
ATOM 479   O O   . GLY A 1 73  ? 217.154 236.631 185.089 1.00 126.68 ? 73  GLY D O   1 
ATOM 480   N N   . GLY A 1 74  ? 218.495 238.429 185.180 1.00 145.35 ? 74  GLY D N   1 
ATOM 481   C CA  . GLY A 1 74  ? 217.549 239.296 184.506 1.00 143.24 ? 74  GLY D CA  1 
ATOM 482   C C   . GLY A 1 74  ? 217.682 239.244 182.998 1.00 142.47 ? 74  GLY D C   1 
ATOM 483   O O   . GLY A 1 74  ? 216.704 239.015 182.285 1.00 142.98 ? 74  GLY D O   1 
ATOM 484   N N   . PRO B 2 87  ? 220.656 212.258 199.824 1.00 160.45 ? 31  PRO R N   1 
ATOM 485   C CA  . PRO B 2 87  ? 221.055 211.532 198.614 1.00 160.45 ? 31  PRO R CA  1 
ATOM 486   C C   . PRO B 2 87  ? 222.515 211.093 198.646 1.00 160.45 ? 31  PRO R C   1 
ATOM 487   O O   . PRO B 2 87  ? 223.121 211.044 199.716 1.00 160.45 ? 31  PRO R O   1 
ATOM 488   C CB  . PRO B 2 87  ? 220.814 212.554 197.489 1.00 160.45 ? 31  PRO R CB  1 
ATOM 489   C CG  . PRO B 2 87  ? 219.995 213.650 198.106 1.00 160.45 ? 31  PRO R CG  1 
ATOM 490   C CD  . PRO B 2 87  ? 220.376 213.674 199.543 1.00 160.45 ? 31  PRO R CD  1 
ATOM 491   N N   . PHE B 2 88  ? 223.068 210.775 197.479 1.00 166.14 ? 32  PHE R N   1 
ATOM 492   C CA  . PHE B 2 88  ? 224.464 210.381 197.358 1.00 166.14 ? 32  PHE R CA  1 
ATOM 493   C C   . PHE B 2 88  ? 225.413 211.572 197.324 1.00 166.14 ? 32  PHE R C   1 
ATOM 494   O O   . PHE B 2 88  ? 226.632 211.375 197.357 1.00 166.14 ? 32  PHE R O   1 
ATOM 495   C CB  . PHE B 2 88  ? 224.656 209.528 196.113 1.00 30.00  ? 32  PHE R CB  1 
ATOM 496   N N   . LEU B 2 89  ? 224.887 212.797 197.260 1.00 154.31 ? 33  LEU R N   1 
ATOM 497   C CA  . LEU B 2 89  ? 225.751 213.969 197.234 1.00 154.31 ? 33  LEU R CA  1 
ATOM 498   C C   . LEU B 2 89  ? 226.511 214.131 198.544 1.00 154.31 ? 33  LEU R C   1 
ATOM 499   O O   . LEU B 2 89  ? 227.544 214.809 198.581 1.00 154.31 ? 33  LEU R O   1 
ATOM 500   C CB  . LEU B 2 89  ? 224.925 215.222 196.944 1.00 154.31 ? 33  LEU R CB  1 
ATOM 501   C CG  . LEU B 2 89  ? 224.105 215.183 195.653 1.00 154.31 ? 33  LEU R CG  1 
ATOM 502   C CD1 . LEU B 2 89  ? 223.190 216.394 195.565 1.00 154.31 ? 33  LEU R CD1 1 
ATOM 503   C CD2 . LEU B 2 89  ? 225.013 215.104 194.439 1.00 154.31 ? 33  LEU R CD2 1 
ATOM 504   N N   . LEU B 2 90  ? 226.018 213.521 199.625 1.00 153.04 ? 34  LEU R N   1 
ATOM 505   C CA  . LEU B 2 90  ? 226.702 213.633 200.908 1.00 153.04 ? 34  LEU R CA  1 
ATOM 506   C C   . LEU B 2 90  ? 228.123 213.091 200.832 1.00 153.04 ? 34  LEU R C   1 
ATOM 507   O O   . LEU B 2 90  ? 228.980 213.479 201.634 1.00 153.04 ? 34  LEU R O   1 
ATOM 508   C CB  . LEU B 2 90  ? 225.909 212.898 201.989 1.00 153.04 ? 34  LEU R CB  1 
ATOM 509   C CG  . LEU B 2 90  ? 226.538 212.860 203.384 1.00 153.04 ? 34  LEU R CG  1 
ATOM 510   C CD1 . LEU B 2 90  ? 226.666 214.259 203.957 1.00 153.04 ? 34  LEU R CD1 1 
ATOM 511   C CD2 . LEU B 2 90  ? 225.716 211.980 204.307 1.00 153.04 ? 34  LEU R CD2 1 
ATOM 512   N N   . ASP B 2 91  ? 228.392 212.195 199.880 1.00 146.34 ? 35  ASP R N   1 
ATOM 513   C CA  . ASP B 2 91  ? 229.756 211.716 199.690 1.00 146.34 ? 35  ASP R CA  1 
ATOM 514   C C   . ASP B 2 91  ? 230.685 212.865 199.326 1.00 146.34 ? 35  ASP R C   1 
ATOM 515   O O   . ASP B 2 91  ? 231.825 212.927 199.802 1.00 146.34 ? 35  ASP R O   1 
ATOM 516   C CB  . ASP B 2 91  ? 229.783 210.636 198.610 1.00 146.34 ? 35  ASP R CB  1 
ATOM 517   C CG  . ASP B 2 91  ? 231.136 209.964 198.493 1.00 146.34 ? 35  ASP R CG  1 
ATOM 518   O OD1 . ASP B 2 91  ? 232.041 210.300 199.285 1.00 146.34 ? 35  ASP R OD1 1 
ATOM 519   O OD2 . ASP B 2 91  ? 231.293 209.093 197.611 1.00 146.34 ? 35  ASP R OD2 1 
ATOM 520   N N   . ALA B 2 92  ? 230.216 213.781 198.484 1.00 119.63 ? 36  ALA R N   1 
ATOM 521   C CA  . ALA B 2 92  ? 230.987 214.949 198.070 1.00 119.63 ? 36  ALA R CA  1 
ATOM 522   C C   . ALA B 2 92  ? 230.550 216.129 198.926 1.00 119.63 ? 36  ALA R C   1 
ATOM 523   O O   . ALA B 2 92  ? 229.501 216.730 198.687 1.00 119.63 ? 36  ALA R O   1 
ATOM 524   C CB  . ALA B 2 92  ? 230.782 215.236 196.588 1.00 119.63 ? 36  ALA R CB  1 
ATOM 525   N N   . ALA B 2 93  ? 231.360 216.464 199.928 1.00 111.67 ? 37  ALA R N   1 
ATOM 526   C CA  . ALA B 2 93  ? 231.076 217.580 200.803 1.00 111.67 ? 37  ALA R CA  1 
ATOM 527   C C   . ALA B 2 93  ? 232.373 218.120 201.388 1.00 111.67 ? 37  ALA R C   1 
ATOM 528   O O   . ALA B 2 93  ? 233.293 217.343 201.681 1.00 111.67 ? 37  ALA R O   1 
ATOM 529   C CB  . ALA B 2 93  ? 230.133 217.178 201.940 1.00 111.67 ? 37  ALA R CB  1 
ATOM 530   N N   . PRO B 2 94  ? 232.477 219.434 201.568 1.00 115.51 ? 38  PRO R N   1 
ATOM 531   C CA  . PRO B 2 94  ? 233.681 220.000 202.179 1.00 115.51 ? 38  PRO R CA  1 
ATOM 532   C C   . PRO B 2 94  ? 233.914 219.453 203.578 1.00 115.51 ? 38  PRO R C   1 
ATOM 533   O O   . PRO B 2 94  ? 232.973 219.184 204.327 1.00 115.51 ? 38  PRO R O   1 
ATOM 534   C CB  . PRO B 2 94  ? 233.386 221.501 202.209 1.00 115.51 ? 38  PRO R CB  1 
ATOM 535   C CG  . PRO B 2 94  ? 232.436 221.710 201.118 1.00 115.51 ? 38  PRO R CG  1 
ATOM 536   C CD  . PRO B 2 94  ? 231.584 220.488 201.066 1.00 115.51 ? 38  PRO R CD  1 
ATOM 537   N N   . CYS B 2 95  ? 235.186 219.293 203.927 1.00 141.93 ? 39  CYS R N   1 
ATOM 538   C CA  . CYS B 2 95  ? 235.589 218.868 205.260 1.00 141.93 ? 39  CYS R CA  1 
ATOM 539   C C   . CYS B 2 95  ? 235.860 220.122 206.081 1.00 141.93 ? 39  CYS R C   1 
ATOM 540   O O   . CYS B 2 95  ? 236.892 220.777 205.903 1.00 141.93 ? 39  CYS R O   1 
ATOM 541   C CB  . CYS B 2 95  ? 236.818 217.969 205.198 1.00 141.93 ? 39  CYS R CB  1 
ATOM 542   S SG  . CYS B 2 95  ? 237.739 217.874 206.748 1.00 141.93 ? 39  CYS R SG  1 
ATOM 543   N N   . GLU B 2 96  ? 234.939 220.452 206.971 1.00 148.08 ? 40  GLU R N   1 
ATOM 544   C CA  . GLU B 2 96  ? 235.053 221.677 207.745 1.00 148.08 ? 40  GLU R CA  1 
ATOM 545   C C   . GLU B 2 96  ? 236.202 221.565 208.742 1.00 148.08 ? 40  GLU R C   1 
ATOM 546   O O   . GLU B 2 96  ? 236.189 220.658 209.588 1.00 148.08 ? 40  GLU R O   1 
ATOM 547   C CB  . GLU B 2 96  ? 233.746 221.982 208.462 1.00 30.00  ? 40  GLU R CB  1 
ATOM 548   N N   . PRO B 2 97  ? 237.201 222.443 208.688 1.00 137.47 ? 41  PRO R N   1 
ATOM 549   C CA  . PRO B 2 97  ? 238.232 222.433 209.729 1.00 137.47 ? 41  PRO R CA  1 
ATOM 550   C C   . PRO B 2 97  ? 237.638 222.774 211.084 1.00 137.47 ? 41  PRO R C   1 
ATOM 551   O O   . PRO B 2 97  ? 236.699 223.562 211.197 1.00 137.47 ? 41  PRO R O   1 
ATOM 552   C CB  . PRO B 2 97  ? 239.224 223.504 209.265 1.00 137.47 ? 41  PRO R CB  1 
ATOM 553   C CG  . PRO B 2 97  ? 238.465 224.358 208.326 1.00 137.47 ? 41  PRO R CG  1 
ATOM 554   C CD  . PRO B 2 97  ? 237.452 223.481 207.676 1.00 137.47 ? 41  PRO R CD  1 
ATOM 555   N N   . GLU B 2 98  ? 238.203 222.164 212.122 1.00 156.51 ? 42  GLU R N   1 
ATOM 556   C CA  . GLU B 2 98  ? 237.660 222.258 213.468 1.00 156.51 ? 42  GLU R CA  1 
ATOM 557   C C   . GLU B 2 98  ? 238.735 222.721 214.437 1.00 156.51 ? 42  GLU R C   1 
ATOM 558   O O   . GLU B 2 98  ? 239.879 222.259 214.382 1.00 156.51 ? 42  GLU R O   1 
ATOM 559   C CB  . GLU B 2 98  ? 237.080 220.922 213.907 1.00 30.00  ? 42  GLU R CB  1 
ATOM 560   N N   . SER B 2 99  ? 238.358 223.639 215.325 1.00 176.39 ? 43  SER R N   1 
ATOM 561   C CA  . SER B 2 99  ? 239.236 224.113 216.383 1.00 176.39 ? 43  SER R CA  1 
ATOM 562   C C   . SER B 2 99  ? 238.382 224.500 217.580 1.00 176.39 ? 43  SER R C   1 
ATOM 563   O O   . SER B 2 99  ? 237.210 224.864 217.430 1.00 176.39 ? 43  SER R O   1 
ATOM 564   C CB  . SER B 2 99  ? 240.087 225.304 215.927 1.00 176.39 ? 43  SER R CB  1 
ATOM 565   O OG  . SER B 2 99  ? 239.270 226.409 215.587 1.00 176.39 ? 43  SER R OG  1 
ATOM 566   N N   . LEU B 2 100 ? 238.974 224.418 218.768 1.00 175.46 ? 44  LEU R N   1 
ATOM 567   C CA  . LEU B 2 100 ? 238.266 224.663 220.016 1.00 175.46 ? 44  LEU R CA  1 
ATOM 568   C C   . LEU B 2 100 ? 239.033 225.665 220.867 1.00 175.46 ? 44  LEU R C   1 
ATOM 569   O O   . LEU B 2 100 ? 240.263 225.748 220.793 1.00 175.46 ? 44  LEU R O   1 
ATOM 570   C CB  . LEU B 2 100 ? 238.065 223.360 220.794 1.00 175.46 ? 44  LEU R CB  1 
ATOM 571   C CG  . LEU B 2 100 ? 237.249 222.290 220.063 1.00 175.46 ? 44  LEU R CG  1 
ATOM 572   C CD1 . LEU B 2 100 ? 237.248 220.987 220.845 1.00 175.46 ? 44  LEU R CD1 1 
ATOM 573   C CD2 . LEU B 2 100 ? 235.828 222.769 219.810 1.00 175.46 ? 44  LEU R CD2 1 
ATOM 574   N N   . GLU B 2 101 ? 238.290 226.427 221.674 1.00 179.30 ? 45  GLU R N   1 
ATOM 575   C CA  . GLU B 2 101 ? 238.889 227.466 222.502 1.00 179.30 ? 45  GLU R CA  1 
ATOM 576   C C   . GLU B 2 101 ? 239.519 226.890 223.767 1.00 179.30 ? 45  GLU R C   1 
ATOM 577   O O   . GLU B 2 101 ? 240.447 227.493 224.325 1.00 179.30 ? 45  GLU R O   1 
ATOM 578   C CB  . GLU B 2 101 ? 237.850 228.518 222.861 1.00 30.00  ? 45  GLU R CB  1 
ATOM 579   N N   . ILE B 2 102 ? 239.039 225.739 224.237 1.00 181.54 ? 46  ILE R N   1 
ATOM 580   C CA  . ILE B 2 102 ? 239.649 225.106 225.403 1.00 181.54 ? 46  ILE R CA  1 
ATOM 581   C C   . ILE B 2 102 ? 241.093 224.733 225.097 1.00 181.54 ? 46  ILE R C   1 
ATOM 582   O O   . ILE B 2 102 ? 242.000 224.950 225.913 1.00 181.54 ? 46  ILE R O   1 
ATOM 583   C CB  . ILE B 2 102 ? 238.853 223.882 225.828 1.00 30.00  ? 46  ILE R CB  1 
ATOM 584   N N   . ASN B 2 103 ? 241.327 224.164 223.912 1.00 174.40 ? 47  ASN R N   1 
ATOM 585   C CA  . ASN B 2 103 ? 242.691 223.876 223.490 1.00 174.40 ? 47  ASN R CA  1 
ATOM 586   C C   . ASN B 2 103 ? 243.509 225.155 223.393 1.00 174.40 ? 47  ASN R C   1 
ATOM 587   O O   . ASN B 2 103 ? 244.695 225.166 223.732 1.00 174.40 ? 47  ASN R O   1 
ATOM 588   C CB  . ASN B 2 103 ? 242.683 223.140 222.152 1.00 174.40 ? 47  ASN R CB  1 
ATOM 589   C CG  . ASN B 2 103 ? 242.123 221.738 222.261 1.00 174.40 ? 47  ASN R CG  1 
ATOM 590   O OD1 . ASN B 2 103 ? 242.614 220.920 223.041 1.00 174.40 ? 47  ASN R OD1 1 
ATOM 591   N ND2 . ASN B 2 103 ? 241.095 221.447 221.474 1.00 174.40 ? 47  ASN R ND2 1 
ATOM 592   N N   . LYS B 2 104 ? 242.892 226.245 222.933 1.00 163.87 ? 48  LYS R N   1 
ATOM 593   C CA  . LYS B 2 104 ? 243.578 227.531 222.877 1.00 163.87 ? 48  LYS R CA  1 
ATOM 594   C C   . LYS B 2 104 ? 244.090 227.940 224.256 1.00 163.87 ? 48  LYS R C   1 
ATOM 595   O O   . LYS B 2 104 ? 245.265 228.286 224.431 1.00 163.87 ? 48  LYS R O   1 
ATOM 596   C CB  . LYS B 2 104 ? 242.657 228.602 222.312 1.00 30.00  ? 48  LYS R CB  1 
ATOM 597   N N   . TYR B 2 105 ? 243.200 227.906 225.246 1.00 165.35 ? 49  TYR R N   1 
ATOM 598   C CA  . TYR B 2 105 ? 243.556 228.331 226.596 1.00 165.35 ? 49  TYR R CA  1 
ATOM 599   C C   . TYR B 2 105 ? 244.643 227.433 227.177 1.00 165.35 ? 49  TYR R C   1 
ATOM 600   O O   . TYR B 2 105 ? 245.637 227.914 227.746 1.00 165.35 ? 49  TYR R O   1 
ATOM 601   C CB  . TYR B 2 105 ? 242.328 228.336 227.494 1.00 30.00  ? 49  TYR R CB  1 
ATOM 602   N N   . PHE B 2 106 ? 244.487 226.118 227.011 1.00 162.87 ? 50  PHE R N   1 
ATOM 603   C CA  . PHE B 2 106 ? 245.483 225.175 227.508 1.00 162.87 ? 50  PHE R CA  1 
ATOM 604   C C   . PHE B 2 106 ? 246.836 225.419 226.848 1.00 162.87 ? 50  PHE R C   1 
ATOM 605   O O   . PHE B 2 106 ? 247.882 225.401 227.509 1.00 162.87 ? 50  PHE R O   1 
ATOM 606   C CB  . PHE B 2 106 ? 245.025 223.743 227.275 1.00 30.00  ? 50  PHE R CB  1 
ATOM 607   N N   . VAL B 2 107 ? 246.826 225.655 225.536 1.00 151.05 ? 51  VAL R N   1 
ATOM 608   C CA  . VAL B 2 107 ? 248.062 225.871 224.794 1.00 151.05 ? 51  VAL R CA  1 
ATOM 609   C C   . VAL B 2 107 ? 248.764 227.121 225.295 1.00 151.05 ? 51  VAL R C   1 
ATOM 610   O O   . VAL B 2 107 ? 249.987 227.141 225.467 1.00 151.05 ? 51  VAL R O   1 
ATOM 611   C CB  . VAL B 2 107 ? 247.760 225.962 223.288 1.00 151.05 ? 51  VAL R CB  1 
ATOM 612   C CG1 . VAL B 2 107 ? 248.877 226.685 222.559 1.00 151.05 ? 51  VAL R CG1 1 
ATOM 613   C CG2 . VAL B 2 107 ? 247.545 224.577 222.713 1.00 151.05 ? 51  VAL R CG2 1 
ATOM 614   N N   . VAL B 2 108 ? 248.001 228.193 225.517 1.00 140.08 ? 52  VAL R N   1 
ATOM 615   C CA  . VAL B 2 108 ? 248.609 229.429 226.003 1.00 140.08 ? 52  VAL R CA  1 
ATOM 616   C C   . VAL B 2 108 ? 249.257 229.193 227.357 1.00 140.08 ? 52  VAL R C   1 
ATOM 617   O O   . VAL B 2 108 ? 250.383 229.639 227.618 1.00 140.08 ? 52  VAL R O   1 
ATOM 618   C CB  . VAL B 2 108 ? 247.563 230.553 226.069 1.00 140.08 ? 52  VAL R CB  1 
ATOM 619   C CG1 . VAL B 2 108 ? 248.133 231.750 226.805 1.00 140.08 ? 52  VAL R CG1 1 
ATOM 620   C CG2 . VAL B 2 108 ? 247.137 230.945 224.678 1.00 140.08 ? 52  VAL R CG2 1 
ATOM 621   N N   . ILE B 2 109 ? 248.552 228.488 228.245 1.00 146.75 ? 53  ILE R N   1 
ATOM 622   C CA  . ILE B 2 109 ? 249.096 228.241 229.579 1.00 146.75 ? 53  ILE R CA  1 
ATOM 623   C C   . ILE B 2 109 ? 250.401 227.458 229.475 1.00 146.75 ? 53  ILE R C   1 
ATOM 624   O O   . ILE B 2 109 ? 251.414 227.800 230.103 1.00 146.75 ? 53  ILE R O   1 
ATOM 625   C CB  . ILE B 2 109 ? 248.069 227.501 230.452 1.00 146.75 ? 53  ILE R CB  1 
ATOM 626   C CG1 . ILE B 2 109 ? 246.837 228.376 230.664 1.00 146.75 ? 53  ILE R CG1 1 
ATOM 627   C CG2 . ILE B 2 109 ? 248.676 227.132 231.791 1.00 146.75 ? 53  ILE R CG2 1 
ATOM 628   C CD1 . ILE B 2 109 ? 245.546 227.603 230.689 1.00 146.75 ? 53  ILE R CD1 1 
ATOM 629   N N   . ILE B 2 110 ? 250.392 226.395 228.668 1.00 136.85 ? 54  ILE R N   1 
ATOM 630   C CA  . ILE B 2 110 ? 251.579 225.552 228.537 1.00 136.85 ? 54  ILE R CA  1 
ATOM 631   C C   . ILE B 2 110 ? 252.739 226.357 227.968 1.00 136.85 ? 54  ILE R C   1 
ATOM 632   O O   . ILE B 2 110 ? 253.875 226.269 228.450 1.00 136.85 ? 54  ILE R O   1 
ATOM 633   C CB  . ILE B 2 110 ? 251.269 224.322 227.667 1.00 136.85 ? 54  ILE R CB  1 
ATOM 634   C CG1 . ILE B 2 110 ? 250.206 223.440 228.324 1.00 136.85 ? 54  ILE R CG1 1 
ATOM 635   C CG2 . ILE B 2 110 ? 252.530 223.525 227.419 1.00 136.85 ? 54  ILE R CG2 1 
ATOM 636   C CD1 . ILE B 2 110 ? 250.604 222.873 229.670 1.00 136.85 ? 54  ILE R CD1 1 
ATOM 637   N N   . TYR B 2 111 ? 252.473 227.147 226.927 1.00 131.42 ? 55  TYR R N   1 
ATOM 638   C CA  . TYR B 2 111 ? 253.536 227.916 226.294 1.00 131.42 ? 55  TYR R CA  1 
ATOM 639   C C   . TYR B 2 111 ? 254.140 228.922 227.261 1.00 131.42 ? 55  TYR R C   1 
ATOM 640   O O   . TYR B 2 111 ? 255.362 229.082 227.317 1.00 131.42 ? 55  TYR R O   1 
ATOM 641   C CB  . TYR B 2 111 ? 253.003 228.627 225.053 1.00 131.42 ? 55  TYR R CB  1 
ATOM 642   C CG  . TYR B 2 111 ? 253.073 227.800 223.792 1.00 131.42 ? 55  TYR R CG  1 
ATOM 643   C CD1 . TYR B 2 111 ? 252.402 226.594 223.693 1.00 131.42 ? 55  TYR R CD1 1 
ATOM 644   C CD2 . TYR B 2 111 ? 253.806 228.231 222.698 1.00 131.42 ? 55  TYR R CD2 1 
ATOM 645   C CE1 . TYR B 2 111 ? 252.461 225.838 222.541 1.00 131.42 ? 55  TYR R CE1 1 
ATOM 646   C CE2 . TYR B 2 111 ? 253.870 227.482 221.543 1.00 131.42 ? 55  TYR R CE2 1 
ATOM 647   C CZ  . TYR B 2 111 ? 253.197 226.287 221.470 1.00 131.42 ? 55  TYR R CZ  1 
ATOM 648   O OH  . TYR B 2 111 ? 253.259 225.539 220.321 1.00 131.42 ? 55  TYR R OH  1 
ATOM 649   N N   . ALA B 2 112 ? 253.299 229.613 228.034 1.00 133.22 ? 56  ALA R N   1 
ATOM 650   C CA  . ALA B 2 112 ? 253.824 230.585 228.987 1.00 133.22 ? 56  ALA R CA  1 
ATOM 651   C C   . ALA B 2 112 ? 254.661 229.904 230.064 1.00 133.22 ? 56  ALA R C   1 
ATOM 652   O O   . ALA B 2 112 ? 255.744 230.391 230.426 1.00 133.22 ? 56  ALA R O   1 
ATOM 653   C CB  . ALA B 2 112 ? 252.676 231.370 229.616 1.00 133.22 ? 56  ALA R CB  1 
ATOM 654   N N   . LEU B 2 113 ? 254.178 228.775 230.587 1.00 127.96 ? 57  LEU R N   1 
ATOM 655   C CA  . LEU B 2 113 ? 254.935 228.066 231.612 1.00 127.96 ? 57  LEU R CA  1 
ATOM 656   C C   . LEU B 2 113 ? 256.285 227.618 231.070 1.00 127.96 ? 57  LEU R C   1 
ATOM 657   O O   . LEU B 2 113 ? 257.317 227.752 231.744 1.00 127.96 ? 57  LEU R O   1 
ATOM 658   C CB  . LEU B 2 113 ? 254.128 226.871 232.113 1.00 127.96 ? 57  LEU R CB  1 
ATOM 659   C CG  . LEU B 2 113 ? 254.762 226.026 233.215 1.00 127.96 ? 57  LEU R CG  1 
ATOM 660   C CD1 . LEU B 2 113 ? 254.765 226.797 234.521 1.00 127.96 ? 57  LEU R CD1 1 
ATOM 661   C CD2 . LEU B 2 113 ? 254.029 224.707 233.367 1.00 127.96 ? 57  LEU R CD2 1 
ATOM 662   N N   . VAL B 2 114 ? 256.296 227.092 229.846 1.00 120.30 ? 58  VAL R N   1 
ATOM 663   C CA  . VAL B 2 114 ? 257.542 226.651 229.232 1.00 120.30 ? 58  VAL R CA  1 
ATOM 664   C C   . VAL B 2 114 ? 258.479 227.832 229.031 1.00 120.30 ? 58  VAL R C   1 
ATOM 665   O O   . VAL B 2 114 ? 259.690 227.729 229.252 1.00 120.30 ? 58  VAL R O   1 
ATOM 666   C CB  . VAL B 2 114 ? 257.254 225.928 227.906 1.00 120.30 ? 58  VAL R CB  1 
ATOM 667   C CG1 . VAL B 2 114 ? 258.457 225.993 226.995 1.00 120.30 ? 58  VAL R CG1 1 
ATOM 668   C CG2 . VAL B 2 114 ? 256.867 224.491 228.170 1.00 120.30 ? 58  VAL R CG2 1 
ATOM 669   N N   . PHE B 2 115 ? 257.941 228.965 228.579 1.00 129.69 ? 59  PHE R N   1 
ATOM 670   C CA  . PHE B 2 115 ? 258.742 230.166 228.414 1.00 129.69 ? 59  PHE R CA  1 
ATOM 671   C C   . PHE B 2 115 ? 259.466 230.502 229.706 1.00 129.69 ? 59  PHE R C   1 
ATOM 672   O O   . PHE B 2 115 ? 260.691 230.677 229.731 1.00 129.69 ? 59  PHE R O   1 
ATOM 673   C CB  . PHE B 2 115 ? 257.844 231.328 227.986 1.00 129.69 ? 59  PHE R CB  1 
ATOM 674   C CG  . PHE B 2 115 ? 258.559 232.641 227.880 1.00 129.69 ? 59  PHE R CG  1 
ATOM 675   C CD1 . PHE B 2 115 ? 259.688 232.774 227.097 1.00 129.69 ? 59  PHE R CD1 1 
ATOM 676   C CD2 . PHE B 2 115 ? 258.095 233.745 228.570 1.00 129.69 ? 59  PHE R CD2 1 
ATOM 677   C CE1 . PHE B 2 115 ? 260.343 233.985 227.001 1.00 129.69 ? 59  PHE R CE1 1 
ATOM 678   C CE2 . PHE B 2 115 ? 258.745 234.957 228.479 1.00 129.69 ? 59  PHE R CE2 1 
ATOM 679   C CZ  . PHE B 2 115 ? 259.869 235.078 227.694 1.00 129.69 ? 59  PHE R CZ  1 
ATOM 680   N N   . LEU B 2 116 ? 258.706 230.577 230.798 1.00 132.80 ? 60  LEU R N   1 
ATOM 681   C CA  . LEU B 2 116 ? 259.297 230.954 232.077 1.00 132.80 ? 60  LEU R CA  1 
ATOM 682   C C   . LEU B 2 116 ? 260.372 229.958 232.496 1.00 132.80 ? 60  LEU R C   1 
ATOM 683   O O   . LEU B 2 116 ? 261.489 230.343 232.871 1.00 132.80 ? 60  LEU R O   1 
ATOM 684   C CB  . LEU B 2 116 ? 258.205 231.054 233.141 1.00 132.80 ? 60  LEU R CB  1 
ATOM 685   C CG  . LEU B 2 116 ? 257.196 232.186 232.939 1.00 132.80 ? 60  LEU R CG  1 
ATOM 686   C CD1 . LEU B 2 116 ? 256.068 232.079 233.948 1.00 132.80 ? 60  LEU R CD1 1 
ATOM 687   C CD2 . LEU B 2 116 ? 257.877 233.539 233.037 1.00 132.80 ? 60  LEU R CD2 1 
ATOM 688   N N   . LEU B 2 117 ? 260.054 228.663 232.428 1.00 122.83 ? 61  LEU R N   1 
ATOM 689   C CA  . LEU B 2 117 ? 260.993 227.650 232.901 1.00 122.83 ? 61  LEU R CA  1 
ATOM 690   C C   . LEU B 2 117 ? 262.273 227.648 232.075 1.00 122.83 ? 61  LEU R C   1 
ATOM 691   O O   . LEU B 2 117 ? 263.382 227.591 232.622 1.00 122.83 ? 61  LEU R O   1 
ATOM 692   C CB  . LEU B 2 117 ? 260.332 226.274 232.865 1.00 122.83 ? 61  LEU R CB  1 
ATOM 693   C CG  . LEU B 2 117 ? 259.154 226.086 233.817 1.00 122.83 ? 61  LEU R CG  1 
ATOM 694   C CD1 . LEU B 2 117 ? 258.490 224.744 233.583 1.00 122.83 ? 61  LEU R CD1 1 
ATOM 695   C CD2 . LEU B 2 117 ? 259.610 226.213 235.255 1.00 122.83 ? 61  LEU R CD2 1 
ATOM 696   N N   . SER B 2 118 ? 262.139 227.696 230.750 1.00 126.94 ? 62  SER R N   1 
ATOM 697   C CA  . SER B 2 118 ? 263.308 227.681 229.880 1.00 126.94 ? 62  SER R CA  1 
ATOM 698   C C   . SER B 2 118 ? 264.166 228.914 230.110 1.00 126.94 ? 62  SER R C   1 
ATOM 699   O O   . SER B 2 118 ? 265.397 228.826 230.187 1.00 126.94 ? 62  SER R O   1 
ATOM 700   C CB  . SER B 2 118 ? 262.871 227.595 228.418 1.00 126.94 ? 62  SER R CB  1 
ATOM 701   O OG  . SER B 2 118 ? 262.259 226.350 228.141 1.00 126.94 ? 62  SER R OG  1 
ATOM 702   N N   . LEU B 2 119 ? 263.532 230.082 230.214 1.00 123.94 ? 63  LEU R N   1 
ATOM 703   C CA  . LEU B 2 119 ? 264.283 231.302 230.465 1.00 123.94 ? 63  LEU R CA  1 
ATOM 704   C C   . LEU B 2 119 ? 265.086 231.171 231.752 1.00 123.94 ? 63  LEU R C   1 
ATOM 705   O O   . LEU B 2 119 ? 266.294 231.439 231.781 1.00 123.94 ? 63  LEU R O   1 
ATOM 706   C CB  . LEU B 2 119 ? 263.321 232.488 230.533 1.00 123.94 ? 63  LEU R CB  1 
ATOM 707   C CG  . LEU B 2 119 ? 263.919 233.850 230.872 1.00 123.94 ? 63  LEU R CG  1 
ATOM 708   C CD1 . LEU B 2 119 ? 264.918 234.261 229.817 1.00 123.94 ? 63  LEU R CD1 1 
ATOM 709   C CD2 . LEU B 2 119 ? 262.820 234.886 230.994 1.00 123.94 ? 63  LEU R CD2 1 
ATOM 710   N N   . LEU B 2 120 ? 264.431 230.721 232.823 1.00 121.73 ? 64  LEU R N   1 
ATOM 711   C CA  . LEU B 2 120 ? 265.108 230.593 234.107 1.00 121.73 ? 64  LEU R CA  1 
ATOM 712   C C   . LEU B 2 120 ? 266.293 229.640 234.010 1.00 121.73 ? 64  LEU R C   1 
ATOM 713   O O   . LEU B 2 120 ? 267.415 229.970 234.413 1.00 121.73 ? 64  LEU R O   1 
ATOM 714   C CB  . LEU B 2 120 ? 264.116 230.115 235.166 1.00 121.73 ? 64  LEU R CB  1 
ATOM 715   C CG  . LEU B 2 120 ? 264.683 229.883 236.565 1.00 121.73 ? 64  LEU R CG  1 
ATOM 716   C CD1 . LEU B 2 120 ? 265.191 231.187 237.147 1.00 121.73 ? 64  LEU R CD1 1 
ATOM 717   C CD2 . LEU B 2 120 ? 263.642 229.254 237.475 1.00 121.73 ? 64  LEU R CD2 1 
ATOM 718   N N   . GLY B 2 121 ? 266.056 228.444 233.468 1.00 117.41 ? 65  GLY R N   1 
ATOM 719   C CA  . GLY B 2 121 ? 267.112 227.443 233.428 1.00 117.41 ? 65  GLY R CA  1 
ATOM 720   C C   . GLY B 2 121 ? 268.293 227.874 232.582 1.00 117.41 ? 65  GLY R C   1 
ATOM 721   O O   . GLY B 2 121 ? 269.450 227.751 232.994 1.00 117.41 ? 65  GLY R O   1 
ATOM 722   N N   . ASN B 2 122 ? 268.017 228.387 231.382 1.00 116.38 ? 66  ASN R N   1 
ATOM 723   C CA  . ASN B 2 122 ? 269.095 228.804 230.499 1.00 116.38 ? 66  ASN R CA  1 
ATOM 724   C C   . ASN B 2 122 ? 269.881 229.962 231.099 1.00 116.38 ? 66  ASN R C   1 
ATOM 725   O O   . ASN B 2 122 ? 271.117 229.987 231.020 1.00 116.38 ? 66  ASN R O   1 
ATOM 726   C CB  . ASN B 2 122 ? 268.524 229.188 229.139 1.00 116.38 ? 66  ASN R CB  1 
ATOM 727   C CG  . ASN B 2 122 ? 267.946 228.004 228.399 1.00 116.38 ? 66  ASN R CG  1 
ATOM 728   O OD1 . ASN B 2 122 ? 268.351 226.862 228.618 1.00 116.38 ? 66  ASN R OD1 1 
ATOM 729   N ND2 . ASN B 2 122 ? 266.995 228.267 227.515 1.00 116.38 ? 66  ASN R ND2 1 
ATOM 730   N N   . SER B 2 123 ? 269.189 230.929 231.703 1.00 120.10 ? 67  SER R N   1 
ATOM 731   C CA  . SER B 2 123 ? 269.893 232.041 232.326 1.00 120.10 ? 67  SER R CA  1 
ATOM 732   C C   . SER B 2 123 ? 270.780 231.553 233.462 1.00 120.10 ? 67  SER R C   1 
ATOM 733   O O   . SER B 2 123 ? 271.921 232.006 233.600 1.00 120.10 ? 67  SER R O   1 
ATOM 734   C CB  . SER B 2 123 ? 268.892 233.075 232.829 1.00 120.10 ? 67  SER R CB  1 
ATOM 735   O OG  . SER B 2 123 ? 268.082 233.551 231.768 1.00 120.10 ? 67  SER R OG  1 
ATOM 736   N N   . LEU B 2 124 ? 270.280 230.626 234.281 1.00 120.83 ? 68  LEU R N   1 
ATOM 737   C CA  . LEU B 2 124 ? 271.099 230.103 235.369 1.00 120.83 ? 68  LEU R CA  1 
ATOM 738   C C   . LEU B 2 124 ? 272.330 229.392 234.832 1.00 120.83 ? 68  LEU R C   1 
ATOM 739   O O   . LEU B 2 124 ? 273.436 229.556 235.363 1.00 120.83 ? 68  LEU R O   1 
ATOM 740   C CB  . LEU B 2 124 ? 270.279 229.154 236.238 1.00 120.83 ? 68  LEU R CB  1 
ATOM 741   C CG  . LEU B 2 124 ? 269.167 229.782 237.073 1.00 120.83 ? 68  LEU R CG  1 
ATOM 742   C CD1 . LEU B 2 124 ? 268.338 228.696 237.727 1.00 120.83 ? 68  LEU R CD1 1 
ATOM 743   C CD2 . LEU B 2 124 ? 269.746 230.719 238.115 1.00 120.83 ? 68  LEU R CD2 1 
ATOM 744   N N   . VAL B 2 125 ? 272.160 228.591 233.780 1.00 109.59 ? 69  VAL R N   1 
ATOM 745   C CA  . VAL B 2 125 ? 273.292 227.858 233.223 1.00 109.59 ? 69  VAL R CA  1 
ATOM 746   C C   . VAL B 2 125 ? 274.343 228.831 232.707 1.00 109.59 ? 69  VAL R C   1 
ATOM 747   O O   . VAL B 2 125 ? 275.542 228.691 232.984 1.00 109.59 ? 69  VAL R O   1 
ATOM 748   C CB  . VAL B 2 125 ? 272.818 226.905 232.113 1.00 109.59 ? 69  VAL R CB  1 
ATOM 749   C CG1 . VAL B 2 125 ? 273.965 226.538 231.209 1.00 109.59 ? 69  VAL R CG1 1 
ATOM 750   C CG2 . VAL B 2 125 ? 272.204 225.669 232.714 1.00 109.59 ? 69  VAL R CG2 1 
ATOM 751   N N   . MET B 2 126 ? 273.903 229.833 231.945 1.00 111.00 ? 70  MET R N   1 
ATOM 752   C CA  . MET B 2 126 ? 274.837 230.808 231.398 1.00 111.00 ? 70  MET R CA  1 
ATOM 753   C C   . MET B 2 126 ? 275.556 231.551 232.514 1.00 111.00 ? 70  MET R C   1 
ATOM 754   O O   . MET B 2 126 ? 276.769 231.776 232.447 1.00 111.00 ? 70  MET R O   1 
ATOM 755   C CB  . MET B 2 126 ? 274.094 231.786 230.494 1.00 111.00 ? 70  MET R CB  1 
ATOM 756   C CG  . MET B 2 126 ? 274.323 231.547 229.025 1.00 111.00 ? 70  MET R CG  1 
ATOM 757   S SD  . MET B 2 126 ? 273.700 232.879 227.994 1.00 111.00 ? 70  MET R SD  1 
ATOM 758   C CE  . MET B 2 126 ? 273.307 231.955 226.517 1.00 111.00 ? 70  MET R CE  1 
ATOM 759   N N   . LEU B 2 127 ? 274.816 231.940 233.552 1.00 118.46 ? 71  LEU R N   1 
ATOM 760   C CA  . LEU B 2 127 ? 275.414 232.646 234.676 1.00 118.46 ? 71  LEU R CA  1 
ATOM 761   C C   . LEU B 2 127 ? 276.496 231.802 235.328 1.00 118.46 ? 71  LEU R C   1 
ATOM 762   O O   . LEU B 2 127 ? 277.615 232.270 235.568 1.00 118.46 ? 71  LEU R O   1 
ATOM 763   C CB  . LEU B 2 127 ? 274.329 233.004 235.689 1.00 118.46 ? 71  LEU R CB  1 
ATOM 764   C CG  . LEU B 2 127 ? 274.820 233.406 237.076 1.00 118.46 ? 71  LEU R CG  1 
ATOM 765   C CD1 . LEU B 2 127 ? 275.767 234.587 236.979 1.00 118.46 ? 71  LEU R CD1 1 
ATOM 766   C CD2 . LEU B 2 127 ? 273.644 233.714 237.973 1.00 118.46 ? 71  LEU R CD2 1 
ATOM 767   N N   . VAL B 2 128 ? 276.177 230.541 235.620 1.00 113.58 ? 72  VAL R N   1 
ATOM 768   C CA  . VAL B 2 128 ? 277.134 229.675 236.303 1.00 113.58 ? 72  VAL R CA  1 
ATOM 769   C C   . VAL B 2 128 ? 278.383 229.508 235.454 1.00 113.58 ? 72  VAL R C   1 
ATOM 770   O O   . VAL B 2 128 ? 279.514 229.576 235.949 1.00 113.58 ? 72  VAL R O   1 
ATOM 771   C CB  . VAL B 2 128 ? 276.500 228.314 236.624 1.00 113.58 ? 72  VAL R CB  1 
ATOM 772   C CG1 . VAL B 2 128 ? 277.566 227.346 237.071 1.00 113.58 ? 72  VAL R CG1 1 
ATOM 773   C CG2 . VAL B 2 128 ? 275.444 228.463 237.691 1.00 113.58 ? 72  VAL R CG2 1 
ATOM 774   N N   . ILE B 2 129 ? 278.193 229.282 234.154 1.00 109.65 ? 73  ILE R N   1 
ATOM 775   C CA  . ILE B 2 129 ? 279.332 229.004 233.287 1.00 109.65 ? 73  ILE R CA  1 
ATOM 776   C C   . ILE B 2 129 ? 280.218 230.233 233.133 1.00 109.65 ? 73  ILE R C   1 
ATOM 777   O O   . ILE B 2 129 ? 281.451 230.131 233.150 1.00 109.65 ? 73  ILE R O   1 
ATOM 778   C CB  . ILE B 2 129 ? 278.844 228.482 231.926 1.00 109.65 ? 73  ILE R CB  1 
ATOM 779   C CG1 . ILE B 2 129 ? 278.206 227.106 232.106 1.00 109.65 ? 73  ILE R CG1 1 
ATOM 780   C CG2 . ILE B 2 129 ? 279.996 228.430 230.955 1.00 109.65 ? 73  ILE R CG2 1 
ATOM 781   C CD1 . ILE B 2 129 ? 277.616 226.525 230.854 1.00 109.65 ? 73  ILE R CD1 1 
ATOM 782   N N   . LEU B 2 130 ? 279.615 231.413 232.978 1.00 112.94 ? 74  LEU R N   1 
ATOM 783   C CA  . LEU B 2 130 ? 280.373 232.614 232.654 1.00 112.94 ? 74  LEU R CA  1 
ATOM 784   C C   . LEU B 2 130 ? 280.900 233.362 233.867 1.00 112.94 ? 74  LEU R C   1 
ATOM 785   O O   . LEU B 2 130 ? 281.835 234.156 233.721 1.00 112.94 ? 74  LEU R O   1 
ATOM 786   C CB  . LEU B 2 130 ? 279.509 233.571 231.827 1.00 112.94 ? 74  LEU R CB  1 
ATOM 787   C CG  . LEU B 2 130 ? 279.176 233.132 230.403 1.00 112.94 ? 74  LEU R CG  1 
ATOM 788   C CD1 . LEU B 2 130 ? 278.485 234.244 229.646 1.00 112.94 ? 74  LEU R CD1 1 
ATOM 789   C CD2 . LEU B 2 130 ? 280.430 232.711 229.669 1.00 112.94 ? 74  LEU R CD2 1 
ATOM 790   N N   . TYR B 2 131 ? 280.337 233.139 235.056 1.00 135.73 ? 75  TYR R N   1 
ATOM 791   C CA  . TYR B 2 131 ? 280.782 233.892 236.221 1.00 135.73 ? 75  TYR R CA  1 
ATOM 792   C C   . TYR B 2 131 ? 282.238 233.591 236.546 1.00 135.73 ? 75  TYR R C   1 
ATOM 793   O O   . TYR B 2 131 ? 283.011 234.498 236.874 1.00 135.73 ? 75  TYR R O   1 
ATOM 794   C CB  . TYR B 2 131 ? 279.890 233.577 237.419 1.00 135.73 ? 75  TYR R CB  1 
ATOM 795   C CG  . TYR B 2 131 ? 280.033 234.547 238.569 1.00 135.73 ? 75  TYR R CG  1 
ATOM 796   C CD1 . TYR B 2 131 ? 281.193 234.594 239.327 1.00 135.73 ? 75  TYR R CD1 1 
ATOM 797   C CD2 . TYR B 2 131 ? 279.002 235.413 238.898 1.00 135.73 ? 75  TYR R CD2 1 
ATOM 798   C CE1 . TYR B 2 131 ? 281.323 235.479 240.379 1.00 135.73 ? 75  TYR R CE1 1 
ATOM 799   C CE2 . TYR B 2 131 ? 279.121 236.301 239.947 1.00 135.73 ? 75  TYR R CE2 1 
ATOM 800   C CZ  . TYR B 2 131 ? 280.283 236.330 240.685 1.00 135.73 ? 75  TYR R CZ  1 
ATOM 801   O OH  . TYR B 2 131 ? 280.407 237.215 241.731 1.00 135.73 ? 75  TYR R OH  1 
ATOM 802   N N   . SER B 2 132 ? 282.629 232.322 236.465 1.00 142.21 ? 76  SER R N   1 
ATOM 803   C CA  . SER B 2 132 ? 283.989 231.887 236.746 1.00 142.21 ? 76  SER R CA  1 
ATOM 804   C C   . SER B 2 132 ? 284.593 231.284 235.488 1.00 142.21 ? 76  SER R C   1 
ATOM 805   O O   . SER B 2 132 ? 284.008 230.378 234.886 1.00 142.21 ? 76  SER R O   1 
ATOM 806   C CB  . SER B 2 132 ? 284.016 230.866 237.885 1.00 142.21 ? 76  SER R CB  1 
ATOM 807   O OG  . SER B 2 132 ? 283.093 229.816 237.649 1.00 142.21 ? 76  SER R OG  1 
ATOM 808   N N   . ARG B 2 133 ? 285.763 231.784 235.097 1.00 156.10 ? 77  ARG R N   1 
ATOM 809   C CA  . ARG B 2 133 ? 286.501 231.247 233.963 1.00 156.10 ? 77  ARG R CA  1 
ATOM 810   C C   . ARG B 2 133 ? 287.382 230.068 234.351 1.00 156.10 ? 77  ARG R C   1 
ATOM 811   O O   . ARG B 2 133 ? 288.089 229.530 233.493 1.00 156.10 ? 77  ARG R O   1 
ATOM 812   C CB  . ARG B 2 133 ? 287.342 232.341 233.323 1.00 30.00  ? 77  ARG R CB  1 
ATOM 813   N N   . VAL B 2 134 ? 287.360 229.663 235.621 1.00 155.30 ? 78  VAL R N   1 
ATOM 814   C CA  . VAL B 2 134 ? 288.109 228.491 236.048 1.00 155.30 ? 78  VAL R CA  1 
ATOM 815   C C   . VAL B 2 134 ? 287.385 227.235 235.588 1.00 155.30 ? 78  VAL R C   1 
ATOM 816   O O   . VAL B 2 134 ? 286.152 227.139 235.662 1.00 155.30 ? 78  VAL R O   1 
ATOM 817   C CB  . VAL B 2 134 ? 288.289 228.501 237.575 1.00 155.30 ? 78  VAL R CB  1 
ATOM 818   C CG1 . VAL B 2 134 ? 289.088 227.290 238.023 1.00 155.30 ? 78  VAL R CG1 1 
ATOM 819   C CG2 . VAL B 2 134 ? 288.960 229.790 238.020 1.00 155.30 ? 78  VAL R CG2 1 
ATOM 820   N N   . GLY B 2 135 ? 288.152 226.260 235.110 1.00 145.24 ? 79  GLY R N   1 
ATOM 821   C CA  . GLY B 2 135 ? 287.558 225.021 234.637 1.00 145.24 ? 79  GLY R CA  1 
ATOM 822   C C   . GLY B 2 135 ? 286.653 225.198 233.439 1.00 145.24 ? 79  GLY R C   1 
ATOM 823   O O   . GLY B 2 135 ? 285.584 224.578 233.374 1.00 145.24 ? 79  GLY R O   1 
ATOM 824   N N   . ARG B 2 136 ? 287.055 226.035 232.484 1.00 131.85 ? 80  ARG R N   1 
ATOM 825   C CA  . ARG B 2 136 ? 286.315 226.207 231.235 1.00 131.85 ? 80  ARG R CA  1 
ATOM 826   C C   . ARG B 2 136 ? 286.704 225.075 230.297 1.00 131.85 ? 80  ARG R C   1 
ATOM 827   O O   . ARG B 2 136 ? 287.707 225.157 229.584 1.00 131.85 ? 80  ARG R O   1 
ATOM 828   C CB  . ARG B 2 136 ? 286.602 227.566 230.614 1.00 131.85 ? 80  ARG R CB  1 
ATOM 829   C CG  . ARG B 2 136 ? 286.109 228.734 231.440 1.00 131.85 ? 80  ARG R CG  1 
ATOM 830   C CD  . ARG B 2 136 ? 284.644 229.018 231.159 1.00 131.85 ? 80  ARG R CD  1 
ATOM 831   N NE  . ARG B 2 136 ? 284.412 229.348 229.758 1.00 131.85 ? 80  ARG R NE  1 
ATOM 832   C CZ  . ARG B 2 136 ? 284.198 230.569 229.289 1.00 131.85 ? 80  ARG R CZ  1 
ATOM 833   N NH1 . ARG B 2 136 ? 284.197 231.628 230.082 1.00 131.85 ? 80  ARG R NH1 1 
ATOM 834   N NH2 . ARG B 2 136 ? 283.989 230.735 227.987 1.00 131.85 ? 80  ARG R NH2 1 
ATOM 835   N N   . SER B 2 137 ? 285.903 224.019 230.296 1.00 116.67 ? 81  SER R N   1 
ATOM 836   C CA  . SER B 2 137 ? 286.172 222.834 229.505 1.00 116.67 ? 81  SER R CA  1 
ATOM 837   C C   . SER B 2 137 ? 285.273 222.804 228.273 1.00 116.67 ? 81  SER R C   1 
ATOM 838   O O   . SER B 2 137 ? 284.427 223.673 228.057 1.00 116.67 ? 81  SER R O   1 
ATOM 839   C CB  . SER B 2 137 ? 285.983 221.583 230.360 1.00 116.67 ? 81  SER R CB  1 
ATOM 840   O OG  . SER B 2 137 ? 284.803 221.682 231.135 1.00 116.67 ? 81  SER R OG  1 
ATOM 841   N N   . VAL B 2 138 ? 285.465 221.770 227.456 1.00 107.63 ? 82  VAL R N   1 
ATOM 842   C CA  . VAL B 2 138 ? 284.706 221.631 226.218 1.00 107.63 ? 82  VAL R CA  1 
ATOM 843   C C   . VAL B 2 138 ? 283.214 221.533 226.510 1.00 107.63 ? 82  VAL R C   1 
ATOM 844   O O   . VAL B 2 138 ? 282.386 222.180 225.851 1.00 107.63 ? 82  VAL R O   1 
ATOM 845   C CB  . VAL B 2 138 ? 285.216 220.408 225.437 1.00 107.63 ? 82  VAL R CB  1 
ATOM 846   C CG1 . VAL B 2 138 ? 286.651 220.626 225.034 1.00 107.63 ? 82  VAL R CG1 1 
ATOM 847   C CG2 . VAL B 2 138 ? 285.095 219.150 226.271 1.00 107.63 ? 82  VAL R CG2 1 
ATOM 848   N N   . THR B 2 139 ? 282.850 220.723 227.503 1.00 107.63 ? 83  THR R N   1 
ATOM 849   C CA  . THR B 2 139 ? 281.444 220.560 227.842 1.00 107.63 ? 83  THR R CA  1 
ATOM 850   C C   . THR B 2 139 ? 280.818 221.893 228.212 1.00 107.63 ? 83  THR R C   1 
ATOM 851   O O   . THR B 2 139 ? 279.652 222.150 227.892 1.00 107.63 ? 83  THR R O   1 
ATOM 852   C CB  . THR B 2 139 ? 281.303 219.565 228.990 1.00 107.63 ? 83  THR R CB  1 
ATOM 853   O OG1 . THR B 2 139 ? 281.992 218.355 228.657 1.00 107.63 ? 83  THR R OG1 1 
ATOM 854   C CG2 . THR B 2 139 ? 279.845 219.250 229.243 1.00 107.63 ? 83  THR R CG2 1 
ATOM 855   N N   . ASP B 2 140 ? 281.583 222.763 228.871 1.00 110.99 ? 84  ASP R N   1 
ATOM 856   C CA  . ASP B 2 140 ? 281.066 224.076 229.233 1.00 110.99 ? 84  ASP R CA  1 
ATOM 857   C C   . ASP B 2 140 ? 280.708 224.874 227.989 1.00 110.99 ? 84  ASP R C   1 
ATOM 858   O O   . ASP B 2 140 ? 279.660 225.523 227.929 1.00 110.99 ? 84  ASP R O   1 
ATOM 859   C CB  . ASP B 2 140 ? 282.096 224.819 230.081 1.00 110.99 ? 84  ASP R CB  1 
ATOM 860   C CG  . ASP B 2 140 ? 282.317 224.169 231.430 1.00 110.99 ? 84  ASP R CG  1 
ATOM 861   O OD1 . ASP B 2 140 ? 281.655 223.149 231.713 1.00 110.99 ? 84  ASP R OD1 1 
ATOM 862   O OD2 . ASP B 2 140 ? 283.155 224.674 232.206 1.00 110.99 ? 84  ASP R OD2 1 
ATOM 863   N N   . VAL B 2 141 ? 281.569 224.828 226.973 1.00 107.63 ? 85  VAL R N   1 
ATOM 864   C CA  . VAL B 2 141 ? 281.308 225.560 225.738 1.00 107.63 ? 85  VAL R CA  1 
ATOM 865   C C   . VAL B 2 141 ? 280.065 225.019 225.049 1.00 107.63 ? 85  VAL R C   1 
ATOM 866   O O   . VAL B 2 141 ? 279.201 225.780 224.582 1.00 107.63 ? 85  VAL R O   1 
ATOM 867   C CB  . VAL B 2 141 ? 282.535 225.481 224.815 1.00 107.63 ? 85  VAL R CB  1 
ATOM 868   C CG1 . VAL B 2 141 ? 282.189 225.988 223.445 1.00 107.63 ? 85  VAL R CG1 1 
ATOM 869   C CG2 . VAL B 2 141 ? 283.679 226.258 225.407 1.00 107.63 ? 85  VAL R CG2 1 
ATOM 870   N N   . TYR B 2 142 ? 279.966 223.694 224.960 1.00 107.63 ? 86  TYR R N   1 
ATOM 871   C CA  . TYR B 2 142 ? 278.812 223.097 224.303 1.00 107.63 ? 86  TYR R CA  1 
ATOM 872   C C   . TYR B 2 142 ? 277.528 223.481 225.024 1.00 107.63 ? 86  TYR R C   1 
ATOM 873   O O   . TYR B 2 142 ? 276.529 223.851 224.393 1.00 107.63 ? 86  TYR R O   1 
ATOM 874   C CB  . TYR B 2 142 ? 278.969 221.582 224.254 1.00 107.63 ? 86  TYR R CB  1 
ATOM 875   C CG  . TYR B 2 142 ? 279.864 221.084 223.147 1.00 107.63 ? 86  TYR R CG  1 
ATOM 876   C CD1 . TYR B 2 142 ? 279.566 221.337 221.821 1.00 107.63 ? 86  TYR R CD1 1 
ATOM 877   C CD2 . TYR B 2 142 ? 280.995 220.342 223.432 1.00 107.63 ? 86  TYR R CD2 1 
ATOM 878   C CE1 . TYR B 2 142 ? 280.378 220.879 220.812 1.00 107.63 ? 86  TYR R CE1 1 
ATOM 879   C CE2 . TYR B 2 142 ? 281.810 219.876 222.429 1.00 107.63 ? 86  TYR R CE2 1 
ATOM 880   C CZ  . TYR B 2 142 ? 281.497 220.148 221.122 1.00 107.63 ? 86  TYR R CZ  1 
ATOM 881   O OH  . TYR B 2 142 ? 282.312 219.684 220.119 1.00 107.63 ? 86  TYR R OH  1 
ATOM 882   N N   . LEU B 2 143 ? 277.543 223.414 226.355 1.00 107.63 ? 87  LEU R N   1 
ATOM 883   C CA  . LEU B 2 143 ? 276.368 223.779 227.133 1.00 107.63 ? 87  LEU R CA  1 
ATOM 884   C C   . LEU B 2 143 ? 276.036 225.252 226.966 1.00 107.63 ? 87  LEU R C   1 
ATOM 885   O O   . LEU B 2 143 ? 274.862 225.628 226.939 1.00 107.63 ? 87  LEU R O   1 
ATOM 886   C CB  . LEU B 2 143 ? 276.603 223.445 228.601 1.00 107.63 ? 87  LEU R CB  1 
ATOM 887   C CG  . LEU B 2 143 ? 276.775 221.956 228.877 1.00 107.63 ? 87  LEU R CG  1 
ATOM 888   C CD1 . LEU B 2 143 ? 277.259 221.733 230.284 1.00 107.63 ? 87  LEU R CD1 1 
ATOM 889   C CD2 . LEU B 2 143 ? 275.481 221.231 228.647 1.00 107.63 ? 87  LEU R CD2 1 
ATOM 890   N N   . LEU B 2 144 ? 277.056 226.102 226.859 1.00 107.63 ? 88  LEU R N   1 
ATOM 891   C CA  . LEU B 2 144 ? 276.816 227.523 226.655 1.00 107.63 ? 88  LEU R CA  1 
ATOM 892   C C   . LEU B 2 144 ? 276.059 227.764 225.358 1.00 107.63 ? 88  LEU R C   1 
ATOM 893   O O   . LEU B 2 144 ? 275.032 228.461 225.338 1.00 107.63 ? 88  LEU R O   1 
ATOM 894   C CB  . LEU B 2 144 ? 278.149 228.266 226.642 1.00 107.63 ? 88  LEU R CB  1 
ATOM 895   C CG  . LEU B 2 144 ? 278.099 229.759 226.906 1.00 107.63 ? 88  LEU R CG  1 
ATOM 896   C CD1 . LEU B 2 144 ? 278.020 229.987 228.388 1.00 107.63 ? 88  LEU R CD1 1 
ATOM 897   C CD2 . LEU B 2 144 ? 279.319 230.432 226.327 1.00 107.63 ? 88  LEU R CD2 1 
ATOM 898   N N   . ASN B 2 145 ? 276.545 227.184 224.262 1.00 107.63 ? 89  ASN R N   1 
ATOM 899   C CA  . ASN B 2 145 ? 275.866 227.369 222.983 1.00 107.63 ? 89  ASN R CA  1 
ATOM 900   C C   . ASN B 2 145 ? 274.456 226.790 223.025 1.00 107.63 ? 89  ASN R C   1 
ATOM 901   O O   . ASN B 2 145 ? 273.501 227.401 222.522 1.00 107.63 ? 89  ASN R O   1 
ATOM 902   C CB  . ASN B 2 145 ? 276.679 226.736 221.860 1.00 107.63 ? 89  ASN R CB  1 
ATOM 903   C CG  . ASN B 2 145 ? 278.007 227.423 221.645 1.00 107.63 ? 89  ASN R CG  1 
ATOM 904   O OD1 . ASN B 2 145 ? 278.061 228.624 221.385 1.00 107.63 ? 89  ASN R OD1 1 
ATOM 905   N ND2 . ASN B 2 145 ? 279.087 226.663 221.735 1.00 107.63 ? 89  ASN R ND2 1 
ATOM 906   N N   . LEU B 2 146 ? 274.304 225.611 223.629 1.00 107.63 ? 90  LEU R N   1 
ATOM 907   C CA  . LEU B 2 146 ? 272.991 224.986 223.709 1.00 107.63 ? 90  LEU R CA  1 
ATOM 908   C C   . LEU B 2 146 ? 272.011 225.854 224.487 1.00 107.63 ? 90  LEU R C   1 
ATOM 909   O O   . LEU B 2 146 ? 270.854 226.023 224.081 1.00 107.63 ? 90  LEU R O   1 
ATOM 910   C CB  . LEU B 2 146 ? 273.123 223.615 224.362 1.00 107.63 ? 90  LEU R CB  1 
ATOM 911   C CG  . LEU B 2 146 ? 271.861 222.771 224.473 1.00 107.63 ? 90  LEU R CG  1 
ATOM 912   C CD1 . LEU B 2 146 ? 271.452 222.259 223.119 1.00 107.63 ? 90  LEU R CD1 1 
ATOM 913   C CD2 . LEU B 2 146 ? 272.104 221.626 225.423 1.00 107.63 ? 90  LEU R CD2 1 
ATOM 914   N N   . ALA B 2 147 ? 272.458 226.404 225.615 1.00 107.63 ? 91  ALA R N   1 
ATOM 915   C CA  . ALA B 2 147 ? 271.597 227.251 226.425 1.00 107.63 ? 91  ALA R CA  1 
ATOM 916   C C   . ALA B 2 147 ? 271.221 228.515 225.672 1.00 107.63 ? 91  ALA R C   1 
ATOM 917   O O   . ALA B 2 147 ? 270.083 228.983 225.758 1.00 107.63 ? 91  ALA R O   1 
ATOM 918   C CB  . ALA B 2 147 ? 272.289 227.593 227.739 1.00 107.63 ? 91  ALA R CB  1 
ATOM 919   N N   . LEU B 2 148 ? 272.168 229.087 224.929 1.00 107.63 ? 92  LEU R N   1 
ATOM 920   C CA  . LEU B 2 148 ? 271.853 230.255 224.118 1.00 107.63 ? 92  LEU R CA  1 
ATOM 921   C C   . LEU B 2 148 ? 270.748 229.936 223.119 1.00 107.63 ? 92  LEU R C   1 
ATOM 922   O O   . LEU B 2 148 ? 269.785 230.701 222.960 1.00 107.63 ? 92  LEU R O   1 
ATOM 923   C CB  . LEU B 2 148 ? 273.112 230.732 223.397 1.00 107.63 ? 92  LEU R CB  1 
ATOM 924   C CG  . LEU B 2 148 ? 272.983 231.912 222.443 1.00 107.63 ? 92  LEU R CG  1 
ATOM 925   C CD1 . LEU B 2 148 ? 272.611 233.161 223.193 1.00 107.63 ? 92  LEU R CD1 1 
ATOM 926   C CD2 . LEU B 2 148 ? 274.286 232.109 221.709 1.00 107.63 ? 92  LEU R CD2 1 
ATOM 927   N N   . ALA B 2 149 ? 270.873 228.798 222.438 1.00 107.63 ? 93  ALA R N   1 
ATOM 928   C CA  . ALA B 2 149 ? 269.875 228.414 221.446 1.00 107.63 ? 93  ALA R CA  1 
ATOM 929   C C   . ALA B 2 149 ? 268.506 228.231 222.087 1.00 107.63 ? 93  ALA R C   1 
ATOM 930   O O   . ALA B 2 149 ? 267.489 228.733 221.587 1.00 107.63 ? 93  ALA R O   1 
ATOM 931   C CB  . ALA B 2 149 ? 270.312 227.131 220.746 1.00 107.63 ? 93  ALA R CB  1 
ATOM 932   N N   . ASP B 2 150 ? 268.465 227.507 223.206 1.00 110.70 ? 94  ASP R N   1 
ATOM 933   C CA  . ASP B 2 150 ? 267.196 227.275 223.882 1.00 110.70 ? 94  ASP R CA  1 
ATOM 934   C C   . ASP B 2 150 ? 266.590 228.581 224.376 1.00 110.70 ? 94  ASP R C   1 
ATOM 935   O O   . ASP B 2 150 ? 265.368 228.764 224.341 1.00 110.70 ? 94  ASP R O   1 
ATOM 936   C CB  . ASP B 2 150 ? 267.392 226.301 225.040 1.00 110.70 ? 94  ASP R CB  1 
ATOM 937   C CG  . ASP B 2 150 ? 267.874 224.942 224.581 1.00 110.70 ? 94  ASP R CG  1 
ATOM 938   O OD1 . ASP B 2 150 ? 267.924 224.714 223.355 1.00 110.70 ? 94  ASP R OD1 1 
ATOM 939   O OD2 . ASP B 2 150 ? 268.206 224.103 225.444 1.00 110.70 ? 94  ASP R OD2 1 
ATOM 940   N N   . LEU B 2 151 ? 267.432 229.502 224.844 1.00 107.63 ? 95  LEU R N   1 
ATOM 941   C CA  . LEU B 2 151 ? 266.943 230.790 225.316 1.00 107.63 ? 95  LEU R CA  1 
ATOM 942   C C   . LEU B 2 151 ? 266.300 231.574 224.182 1.00 107.63 ? 95  LEU R C   1 
ATOM 943   O O   . LEU B 2 151 ? 265.237 232.180 224.355 1.00 107.63 ? 95  LEU R O   1 
ATOM 944   C CB  . LEU B 2 151 ? 268.093 231.579 225.937 1.00 107.63 ? 95  LEU R CB  1 
ATOM 945   C CG  . LEU B 2 151 ? 267.823 233.037 226.291 1.00 107.63 ? 95  LEU R CG  1 
ATOM 946   C CD1 . LEU B 2 151 ? 266.739 233.122 227.334 1.00 107.63 ? 95  LEU R CD1 1 
ATOM 947   C CD2 . LEU B 2 151 ? 269.089 233.695 226.790 1.00 107.63 ? 95  LEU R CD2 1 
ATOM 948   N N   . LEU B 2 152 ? 266.933 231.578 223.008 1.00 107.63 ? 96  LEU R N   1 
ATOM 949   C CA  . LEU B 2 152 ? 266.335 232.271 221.870 1.00 107.63 ? 96  LEU R CA  1 
ATOM 950   C C   . LEU B 2 152 ? 265.014 231.622 221.467 1.00 107.63 ? 96  LEU R C   1 
ATOM 951   O O   . LEU B 2 152 ? 264.036 232.315 221.148 1.00 107.63 ? 96  LEU R O   1 
ATOM 952   C CB  . LEU B 2 152 ? 267.305 232.292 220.693 1.00 107.63 ? 96  LEU R CB  1 
ATOM 953   C CG  . LEU B 2 152 ? 268.588 233.096 220.901 1.00 107.63 ? 96  LEU R CG  1 
ATOM 954   C CD1 . LEU B 2 152 ? 269.498 232.976 219.698 1.00 107.63 ? 96  LEU R CD1 1 
ATOM 955   C CD2 . LEU B 2 152 ? 268.274 234.547 221.172 1.00 107.63 ? 96  LEU R CD2 1 
ATOM 956   N N   . PHE B 2 153 ? 264.966 230.290 221.475 1.00 111.57 ? 97  PHE R N   1 
ATOM 957   C CA  . PHE B 2 153 ? 263.724 229.594 221.157 1.00 111.57 ? 97  PHE R CA  1 
ATOM 958   C C   . PHE B 2 153 ? 262.610 230.001 222.116 1.00 111.57 ? 97  PHE R C   1 
ATOM 959   O O   . PHE B 2 153 ? 261.487 230.319 221.696 1.00 111.57 ? 97  PHE R O   1 
ATOM 960   C CB  . PHE B 2 153 ? 263.967 228.087 221.215 1.00 111.57 ? 97  PHE R CB  1 
ATOM 961   C CG  . PHE B 2 153 ? 262.795 227.258 220.798 1.00 111.57 ? 97  PHE R CG  1 
ATOM 962   C CD1 . PHE B 2 153 ? 262.562 226.993 219.464 1.00 111.57 ? 97  PHE R CD1 1 
ATOM 963   C CD2 . PHE B 2 153 ? 261.938 226.725 221.743 1.00 111.57 ? 97  PHE R CD2 1 
ATOM 964   C CE1 . PHE B 2 153 ? 261.491 226.222 219.077 1.00 111.57 ? 97  PHE R CE1 1 
ATOM 965   C CE2 . PHE B 2 153 ? 260.864 225.952 221.359 1.00 111.57 ? 97  PHE R CE2 1 
ATOM 966   C CZ  . PHE B 2 153 ? 260.640 225.701 220.023 1.00 111.57 ? 97  PHE R CZ  1 
ATOM 967   N N   . ALA B 2 154 ? 262.913 230.017 223.413 1.00 115.66 ? 98  ALA R N   1 
ATOM 968   C CA  . ALA B 2 154 ? 261.921 230.422 224.401 1.00 115.66 ? 98  ALA R CA  1 
ATOM 969   C C   . ALA B 2 154 ? 261.497 231.867 224.186 1.00 115.66 ? 98  ALA R C   1 
ATOM 970   O O   . ALA B 2 154 ? 260.311 232.197 224.295 1.00 115.66 ? 98  ALA R O   1 
ATOM 971   C CB  . ALA B 2 154 ? 262.480 230.230 225.808 1.00 115.66 ? 98  ALA R CB  1 
ATOM 972   N N   . LEU B 2 155 ? 262.453 232.741 223.875 1.00 112.71 ? 99  LEU R N   1 
ATOM 973   C CA  . LEU B 2 155 ? 262.131 234.136 223.614 1.00 112.71 ? 99  LEU R CA  1 
ATOM 974   C C   . LEU B 2 155 ? 261.187 234.287 222.432 1.00 112.71 ? 99  LEU R C   1 
ATOM 975   O O   . LEU B 2 155 ? 260.356 235.200 222.428 1.00 112.71 ? 99  LEU R O   1 
ATOM 976   C CB  . LEU B 2 155 ? 263.418 234.922 223.368 1.00 112.71 ? 99  LEU R CB  1 
ATOM 977   C CG  . LEU B 2 155 ? 263.275 236.396 223.002 1.00 112.71 ? 99  LEU R CG  1 
ATOM 978   C CD1 . LEU B 2 155 ? 262.775 237.183 224.193 1.00 112.71 ? 99  LEU R CD1 1 
ATOM 979   C CD2 . LEU B 2 155 ? 264.602 236.941 222.517 1.00 112.71 ? 99  LEU R CD2 1 
ATOM 980   N N   . THR B 2 156 ? 261.302 233.423 221.428 1.00 113.88 ? 100 THR R N   1 
ATOM 981   C CA  . THR B 2 156 ? 260.395 233.465 220.288 1.00 113.88 ? 100 THR R CA  1 
ATOM 982   C C   . THR B 2 156 ? 259.042 232.822 220.566 1.00 113.88 ? 100 THR R C   1 
ATOM 983   O O   . THR B 2 156 ? 258.071 233.140 219.874 1.00 113.88 ? 100 THR R O   1 
ATOM 984   C CB  . THR B 2 156 ? 261.021 232.773 219.078 1.00 113.88 ? 100 THR R CB  1 
ATOM 985   O OG1 . THR B 2 156 ? 261.460 231.462 219.449 1.00 113.88 ? 100 THR R OG1 1 
ATOM 986   C CG2 . THR B 2 156 ? 262.192 233.577 218.555 1.00 113.88 ? 100 THR R CG2 1 
ATOM 987   N N   . LEU B 2 157 ? 258.957 231.926 221.546 1.00 119.97 ? 101 LEU R N   1 
ATOM 988   C CA  . LEU B 2 157 ? 257.722 231.177 221.796 1.00 119.97 ? 101 LEU R CA  1 
ATOM 989   C C   . LEU B 2 157 ? 256.464 232.038 221.919 1.00 119.97 ? 101 LEU R C   1 
ATOM 990   O O   . LEU B 2 157 ? 255.442 231.725 221.290 1.00 119.97 ? 101 LEU R O   1 
ATOM 991   C CB  . LEU B 2 157 ? 257.868 230.352 223.073 1.00 119.97 ? 101 LEU R CB  1 
ATOM 992   C CG  . LEU B 2 157 ? 258.467 228.957 222.940 1.00 119.97 ? 101 LEU R CG  1 
ATOM 993   C CD1 . LEU B 2 157 ? 258.619 228.346 224.309 1.00 119.97 ? 101 LEU R CD1 1 
ATOM 994   C CD2 . LEU B 2 157 ? 257.600 228.081 222.068 1.00 119.97 ? 101 LEU R CD2 1 
ATOM 995   N N   . PRO B 2 158 ? 256.477 233.109 222.725 1.00 118.61 ? 102 PRO R N   1 
ATOM 996   C CA  . PRO B 2 158 ? 255.226 233.820 223.033 1.00 118.61 ? 102 PRO R CA  1 
ATOM 997   C C   . PRO B 2 158 ? 254.461 234.299 221.810 1.00 118.61 ? 102 PRO R C   1 
ATOM 998   O O   . PRO B 2 158 ? 253.226 234.239 221.773 1.00 118.61 ? 102 PRO R O   1 
ATOM 999   C CB  . PRO B 2 158 ? 255.704 235.007 223.878 1.00 118.61 ? 102 PRO R CB  1 
ATOM 1000  C CG  . PRO B 2 158 ? 256.966 234.547 224.485 1.00 118.61 ? 102 PRO R CG  1 
ATOM 1001  C CD  . PRO B 2 158 ? 257.618 233.681 223.456 1.00 118.61 ? 102 PRO R CD  1 
ATOM 1002  N N   . ILE B 2 159 ? 255.183 234.796 220.807 1.00 115.96 ? 103 ILE R N   1 
ATOM 1003  C CA  . ILE B 2 159 ? 254.522 235.260 219.594 1.00 115.96 ? 103 ILE R CA  1 
ATOM 1004  C C   . ILE B 2 159 ? 253.869 234.090 218.875 1.00 115.96 ? 103 ILE R C   1 
ATOM 1005  O O   . ILE B 2 159 ? 252.774 234.217 218.314 1.00 115.96 ? 103 ILE R O   1 
ATOM 1006  C CB  . ILE B 2 159 ? 255.522 236.007 218.696 1.00 115.96 ? 103 ILE R CB  1 
ATOM 1007  C CG1 . ILE B 2 159 ? 256.069 237.227 219.435 1.00 115.96 ? 103 ILE R CG1 1 
ATOM 1008  C CG2 . ILE B 2 159 ? 254.854 236.451 217.419 1.00 115.96 ? 103 ILE R CG2 1 
ATOM 1009  C CD1 . ILE B 2 159 ? 257.223 237.908 218.740 1.00 115.96 ? 103 ILE R CD1 1 
ATOM 1010  N N   . TRP B 2 160 ? 254.524 232.928 218.887 1.00 121.14 ? 104 TRP R N   1 
ATOM 1011  C CA  . TRP B 2 160 ? 253.906 231.734 218.322 1.00 121.14 ? 104 TRP R CA  1 
ATOM 1012  C C   . TRP B 2 160 ? 252.628 231.379 219.069 1.00 121.14 ? 104 TRP R C   1 
ATOM 1013  O O   . TRP B 2 160 ? 251.629 230.984 218.457 1.00 121.14 ? 104 TRP R O   1 
ATOM 1014  C CB  . TRP B 2 160 ? 254.887 230.563 218.363 1.00 121.14 ? 104 TRP R CB  1 
ATOM 1015  C CG  . TRP B 2 160 ? 254.823 229.708 217.151 1.00 121.14 ? 104 TRP R CG  1 
ATOM 1016  C CD1 . TRP B 2 160 ? 254.309 228.451 217.062 1.00 121.14 ? 104 TRP R CD1 1 
ATOM 1017  C CD2 . TRP B 2 160 ? 255.285 230.048 215.843 1.00 121.14 ? 104 TRP R CD2 1 
ATOM 1018  N NE1 . TRP B 2 160 ? 254.424 227.983 215.777 1.00 121.14 ? 104 TRP R NE1 1 
ATOM 1019  C CE2 . TRP B 2 160 ? 255.022 228.947 215.009 1.00 121.14 ? 104 TRP R CE2 1 
ATOM 1020  C CE3 . TRP B 2 160 ? 255.899 231.175 215.296 1.00 121.14 ? 104 TRP R CE3 1 
ATOM 1021  C CZ2 . TRP B 2 160 ? 255.349 228.942 213.658 1.00 121.14 ? 104 TRP R CZ2 1 
ATOM 1022  C CZ3 . TRP B 2 160 ? 256.222 231.168 213.959 1.00 121.14 ? 104 TRP R CZ3 1 
ATOM 1023  C CH2 . TRP B 2 160 ? 255.949 230.060 213.153 1.00 121.14 ? 104 TRP R CH2 1 
ATOM 1024  N N   . ALA B 2 161 ? 252.646 231.503 220.395 1.00 127.89 ? 105 ALA R N   1 
ATOM 1025  C CA  . ALA B 2 161 ? 251.443 231.224 221.171 1.00 127.89 ? 105 ALA R CA  1 
ATOM 1026  C C   . ALA B 2 161 ? 250.312 232.176 220.803 1.00 127.89 ? 105 ALA R C   1 
ATOM 1027  O O   . ALA B 2 161 ? 249.165 231.751 220.625 1.00 127.89 ? 105 ALA R O   1 
ATOM 1028  C CB  . ALA B 2 161 ? 251.752 231.320 222.663 1.00 127.89 ? 105 ALA R CB  1 
ATOM 1029  N N   . ALA B 2 162 ? 250.623 233.465 220.675 1.00 118.72 ? 106 ALA R N   1 
ATOM 1030  C CA  . ALA B 2 162 ? 249.596 234.433 220.297 1.00 118.72 ? 106 ALA R CA  1 
ATOM 1031  C C   . ALA B 2 162 ? 249.051 234.132 218.908 1.00 118.72 ? 106 ALA R C   1 
ATOM 1032  O O   . ALA B 2 162 ? 247.846 234.271 218.657 1.00 118.72 ? 106 ALA R O   1 
ATOM 1033  C CB  . ALA B 2 162 ? 250.163 235.849 220.356 1.00 118.72 ? 106 ALA R CB  1 
ATOM 1034  N N   . SER B 2 163 ? 249.927 233.730 217.986 1.00 127.39 ? 107 SER R N   1 
ATOM 1035  C CA  . SER B 2 163 ? 249.477 233.354 216.654 1.00 127.39 ? 107 SER R CA  1 
ATOM 1036  C C   . SER B 2 163 ? 248.533 232.162 216.712 1.00 127.39 ? 107 SER R C   1 
ATOM 1037  O O   . SER B 2 163 ? 247.491 232.155 216.049 1.00 127.39 ? 107 SER R O   1 
ATOM 1038  C CB  . SER B 2 163 ? 250.680 233.032 215.774 1.00 127.39 ? 107 SER R CB  1 
ATOM 1039  O OG  . SER B 2 163 ? 250.274 232.649 214.473 1.00 127.39 ? 107 SER R OG  1 
ATOM 1040  N N   . LYS B 2 164 ? 248.887 231.146 217.500 1.00 135.35 ? 108 LYS R N   1 
ATOM 1041  C CA  . LYS B 2 164 ? 247.991 230.010 217.675 1.00 135.35 ? 108 LYS R CA  1 
ATOM 1042  C C   . LYS B 2 164 ? 246.661 230.454 218.258 1.00 135.35 ? 108 LYS R C   1 
ATOM 1043  O O   . LYS B 2 164 ? 245.615 229.874 217.945 1.00 135.35 ? 108 LYS R O   1 
ATOM 1044  C CB  . LYS B 2 164 ? 248.640 228.964 218.578 1.00 135.35 ? 108 LYS R CB  1 
ATOM 1045  C CG  . LYS B 2 164 ? 249.893 228.348 217.996 1.00 135.35 ? 108 LYS R CG  1 
ATOM 1046  C CD  . LYS B 2 164 ? 249.694 226.885 217.665 1.00 135.35 ? 108 LYS R CD  1 
ATOM 1047  C CE  . LYS B 2 164 ? 250.999 226.239 217.238 1.00 135.35 ? 108 LYS R CE  1 
ATOM 1048  N NZ  . LYS B 2 164 ? 250.918 224.755 217.251 1.00 135.35 ? 108 LYS R NZ  1 
ATOM 1049  N N   . VAL B 2 165 ? 246.683 231.476 219.107 1.00 143.36 ? 109 VAL R N   1 
ATOM 1050  C CA  . VAL B 2 165 ? 245.454 232.013 219.680 1.00 143.36 ? 109 VAL R CA  1 
ATOM 1051  C C   . VAL B 2 165 ? 244.567 232.632 218.613 1.00 143.36 ? 109 VAL R C   1 
ATOM 1052  O O   . VAL B 2 165 ? 243.444 232.175 218.393 1.00 143.36 ? 109 VAL R O   1 
ATOM 1053  C CB  . VAL B 2 165 ? 245.793 233.035 220.781 1.00 143.36 ? 109 VAL R CB  1 
ATOM 1054  C CG1 . VAL B 2 165 ? 244.590 233.913 221.075 1.00 143.36 ? 109 VAL R CG1 1 
ATOM 1055  C CG2 . VAL B 2 165 ? 246.251 232.322 222.033 1.00 143.36 ? 109 VAL R CG2 1 
ATOM 1056  N N   . ASN B 2 166 ? 245.051 233.674 217.939 1.00 136.42 ? 110 ASN R N   1 
ATOM 1057  C CA  . ASN B 2 166 ? 244.217 234.449 217.031 1.00 136.42 ? 110 ASN R CA  1 
ATOM 1058  C C   . ASN B 2 166 ? 244.779 234.579 215.624 1.00 136.42 ? 110 ASN R C   1 
ATOM 1059  O O   . ASN B 2 166 ? 244.215 235.334 214.823 1.00 136.42 ? 110 ASN R O   1 
ATOM 1060  C CB  . ASN B 2 166 ? 243.983 235.856 217.601 1.00 136.42 ? 110 ASN R CB  1 
ATOM 1061  C CG  . ASN B 2 166 ? 242.796 236.552 216.967 1.00 136.42 ? 110 ASN R CG  1 
ATOM 1062  O OD1 . ASN B 2 166 ? 241.785 235.922 216.658 1.00 136.42 ? 110 ASN R OD1 1 
ATOM 1063  N ND2 . ASN B 2 166 ? 242.914 237.860 216.772 1.00 136.42 ? 110 ASN R ND2 1 
ATOM 1064  N N   . GLY B 2 167 ? 245.851 233.879 215.294 1.00 135.71 ? 111 GLY R N   1 
ATOM 1065  C CA  . GLY B 2 167 ? 246.464 233.967 213.986 1.00 135.71 ? 111 GLY R CA  1 
ATOM 1066  C C   . GLY B 2 167 ? 247.526 235.053 213.931 1.00 135.71 ? 111 GLY R C   1 
ATOM 1067  O O   . GLY B 2 167 ? 247.740 235.815 214.874 1.00 135.71 ? 111 GLY R O   1 
ATOM 1068  N N   . TRP B 2 168 ? 248.194 235.110 212.782 1.00 118.50 ? 112 TRP R N   1 
ATOM 1069  C CA  . TRP B 2 168 ? 249.302 236.041 212.579 1.00 118.50 ? 112 TRP R CA  1 
ATOM 1070  C C   . TRP B 2 168 ? 248.738 237.390 212.162 1.00 118.50 ? 112 TRP R C   1 
ATOM 1071  O O   . TRP B 2 168 ? 248.380 237.613 211.005 1.00 118.50 ? 112 TRP R O   1 
ATOM 1072  C CB  . TRP B 2 168 ? 250.281 235.500 211.547 1.00 118.50 ? 112 TRP R CB  1 
ATOM 1073  C CG  . TRP B 2 168 ? 251.622 236.114 211.676 1.00 118.50 ? 112 TRP R CG  1 
ATOM 1074  C CD1 . TRP B 2 168 ? 252.138 237.121 210.924 1.00 118.50 ? 112 TRP R CD1 1 
ATOM 1075  C CD2 . TRP B 2 168 ? 252.623 235.779 212.640 1.00 118.50 ? 112 TRP R CD2 1 
ATOM 1076  N NE1 . TRP B 2 168 ? 253.404 237.431 211.351 1.00 118.50 ? 112 TRP R NE1 1 
ATOM 1077  C CE2 . TRP B 2 168 ? 253.724 236.619 212.407 1.00 118.50 ? 112 TRP R CE2 1 
ATOM 1078  C CE3 . TRP B 2 168 ? 252.694 234.847 213.676 1.00 118.50 ? 112 TRP R CE3 1 
ATOM 1079  C CZ2 . TRP B 2 168 ? 254.881 236.558 213.171 1.00 118.50 ? 112 TRP R CZ2 1 
ATOM 1080  C CZ3 . TRP B 2 168 ? 253.844 234.784 214.430 1.00 118.50 ? 112 TRP R CZ3 1 
ATOM 1081  C CH2 . TRP B 2 168 ? 254.923 235.633 214.174 1.00 118.50 ? 112 TRP R CH2 1 
ATOM 1082  N N   . ILE B 2 169 ? 248.663 238.303 213.123 1.00 120.92 ? 113 ILE R N   1 
ATOM 1083  C CA  . ILE B 2 169 ? 248.224 239.668 212.885 1.00 120.92 ? 113 ILE R CA  1 
ATOM 1084  C C   . ILE B 2 169 ? 249.399 240.640 212.957 1.00 120.92 ? 113 ILE R C   1 
ATOM 1085  O O   . ILE B 2 169 ? 249.222 241.845 212.790 1.00 120.92 ? 113 ILE R O   1 
ATOM 1086  C CB  . ILE B 2 169 ? 247.120 240.070 213.874 1.00 120.92 ? 113 ILE R CB  1 
ATOM 1087  C CG1 . ILE B 2 169 ? 246.059 238.972 213.972 1.00 120.92 ? 113 ILE R CG1 1 
ATOM 1088  C CG2 . ILE B 2 169 ? 246.481 241.377 213.452 1.00 120.92 ? 113 ILE R CG2 1 
ATOM 1089  C CD1 . ILE B 2 169 ? 245.376 238.659 212.665 1.00 120.92 ? 113 ILE R CD1 1 
ATOM 1090  N N   . PHE B 2 170 ? 250.604 240.125 213.186 1.00 116.47 ? 114 PHE R N   1 
ATOM 1091  C CA  . PHE B 2 170 ? 251.766 240.947 213.477 1.00 116.47 ? 114 PHE R CA  1 
ATOM 1092  C C   . PHE B 2 170 ? 252.530 241.370 212.231 1.00 116.47 ? 114 PHE R C   1 
ATOM 1093  O O   . PHE B 2 170 ? 253.443 242.194 212.334 1.00 116.47 ? 114 PHE R O   1 
ATOM 1094  C CB  . PHE B 2 170 ? 252.698 240.186 214.420 1.00 116.47 ? 114 PHE R CB  1 
ATOM 1095  C CG  . PHE B 2 170 ? 252.092 239.895 215.758 1.00 116.47 ? 114 PHE R CG  1 
ATOM 1096  C CD1 . PHE B 2 170 ? 252.180 240.809 216.791 1.00 116.47 ? 114 PHE R CD1 1 
ATOM 1097  C CD2 . PHE B 2 170 ? 251.417 238.711 215.976 1.00 116.47 ? 114 PHE R CD2 1 
ATOM 1098  C CE1 . PHE B 2 170 ? 251.617 240.537 218.022 1.00 116.47 ? 114 PHE R CE1 1 
ATOM 1099  C CE2 . PHE B 2 170 ? 250.851 238.433 217.200 1.00 116.47 ? 114 PHE R CE2 1 
ATOM 1100  C CZ  . PHE B 2 170 ? 250.950 239.347 218.225 1.00 116.47 ? 114 PHE R CZ  1 
ATOM 1101  N N   . GLY B 2 171 ? 252.184 240.838 211.067 1.00 110.67 ? 115 GLY R N   1 
ATOM 1102  C CA  . GLY B 2 171 ? 252.793 241.267 209.828 1.00 110.67 ? 115 GLY R CA  1 
ATOM 1103  C C   . GLY B 2 171 ? 253.717 240.215 209.235 1.00 110.67 ? 115 GLY R C   1 
ATOM 1104  O O   . GLY B 2 171 ? 254.043 239.199 209.853 1.00 110.67 ? 115 GLY R O   1 
ATOM 1105  N N   . THR B 2 172 ? 254.139 240.477 207.997 1.00 107.63 ? 116 THR R N   1 
ATOM 1106  C CA  . THR B 2 172 ? 254.983 239.531 207.274 1.00 107.63 ? 116 THR R CA  1 
ATOM 1107  C C   . THR B 2 172 ? 256.412 239.536 207.799 1.00 107.63 ? 116 THR R C   1 
ATOM 1108  O O   . THR B 2 172 ? 257.039 238.476 207.930 1.00 107.63 ? 116 THR R O   1 
ATOM 1109  C CB  . THR B 2 172 ? 254.964 239.868 205.785 1.00 107.63 ? 116 THR R CB  1 
ATOM 1110  O OG1 . THR B 2 172 ? 253.668 239.589 205.242 1.00 107.63 ? 116 THR R OG1 1 
ATOM 1111  C CG2 . THR B 2 172 ? 256.011 239.075 205.043 1.00 107.63 ? 116 THR R CG2 1 
ATOM 1112  N N   . PHE B 2 173 ? 256.947 240.721 208.095 1.00 107.63 ? 117 PHE R N   1 
ATOM 1113  C CA  . PHE B 2 173 ? 258.345 240.823 208.496 1.00 107.63 ? 117 PHE R CA  1 
ATOM 1114  C C   . PHE B 2 173 ? 258.610 240.023 209.763 1.00 107.63 ? 117 PHE R C   1 
ATOM 1115  O O   . PHE B 2 173 ? 259.598 239.280 209.849 1.00 107.63 ? 117 PHE R O   1 
ATOM 1116  C CB  . PHE B 2 173 ? 258.706 242.291 208.707 1.00 107.63 ? 117 PHE R CB  1 
ATOM 1117  C CG  . PHE B 2 173 ? 260.124 242.514 209.123 1.00 107.63 ? 117 PHE R CG  1 
ATOM 1118  C CD1 . PHE B 2 173 ? 261.154 242.386 208.210 1.00 107.63 ? 117 PHE R CD1 1 
ATOM 1119  C CD2 . PHE B 2 173 ? 260.430 242.851 210.427 1.00 107.63 ? 117 PHE R CD2 1 
ATOM 1120  C CE1 . PHE B 2 173 ? 262.461 242.593 208.589 1.00 107.63 ? 117 PHE R CE1 1 
ATOM 1121  C CE2 . PHE B 2 173 ? 261.735 243.058 210.813 1.00 107.63 ? 117 PHE R CE2 1 
ATOM 1122  C CZ  . PHE B 2 173 ? 262.752 242.929 209.893 1.00 107.63 ? 117 PHE R CZ  1 
ATOM 1123  N N   . LEU B 2 174 ? 257.737 240.164 210.758 1.00 111.36 ? 118 LEU R N   1 
ATOM 1124  C CA  . LEU B 2 174 ? 257.895 239.405 211.989 1.00 111.36 ? 118 LEU R CA  1 
ATOM 1125  C C   . LEU B 2 174 ? 257.732 237.913 211.741 1.00 111.36 ? 118 LEU R C   1 
ATOM 1126  O O   . LEU B 2 174 ? 258.446 237.103 212.338 1.00 111.36 ? 118 LEU R O   1 
ATOM 1127  C CB  . LEU B 2 174 ? 256.898 239.894 213.034 1.00 111.36 ? 118 LEU R CB  1 
ATOM 1128  C CG  . LEU B 2 174 ? 257.140 241.319 213.518 1.00 111.36 ? 118 LEU R CG  1 
ATOM 1129  C CD1 . LEU B 2 174 ? 256.020 241.763 214.420 1.00 111.36 ? 118 LEU R CD1 1 
ATOM 1130  C CD2 . LEU B 2 174 ? 258.465 241.415 214.244 1.00 111.36 ? 118 LEU R CD2 1 
ATOM 1131  N N   . CYS B 2 175 ? 256.797 237.525 210.872 1.00 110.41 ? 119 CYS R N   1 
ATOM 1132  C CA  . CYS B 2 175 ? 256.681 236.114 210.521 1.00 110.41 ? 119 CYS R CA  1 
ATOM 1133  C C   . CYS B 2 175 ? 258.013 235.578 210.019 1.00 110.41 ? 119 CYS R C   1 
ATOM 1134  O O   . CYS B 2 175 ? 258.524 234.572 210.531 1.00 110.41 ? 119 CYS R O   1 
ATOM 1135  C CB  . CYS B 2 175 ? 255.575 235.930 209.477 1.00 110.41 ? 119 CYS R CB  1 
ATOM 1136  S SG  . CYS B 2 175 ? 255.614 234.410 208.479 1.00 110.41 ? 119 CYS R SG  1 
ATOM 1137  N N   . LYS B 2 176 ? 258.622 236.277 209.062 1.00 107.63 ? 120 LYS R N   1 
ATOM 1138  C CA  . LYS B 2 176 ? 259.898 235.828 208.515 1.00 107.63 ? 120 LYS R CA  1 
ATOM 1139  C C   . LYS B 2 176 ? 260.956 235.729 209.605 1.00 107.63 ? 120 LYS R C   1 
ATOM 1140  O O   . LYS B 2 176 ? 261.608 234.687 209.763 1.00 107.63 ? 120 LYS R O   1 
ATOM 1141  C CB  . LYS B 2 176 ? 260.359 236.786 207.420 1.00 92.39  ? 120 LYS R CB  1 
ATOM 1142  C CG  . LYS B 2 176 ? 259.499 236.778 206.183 1.00 92.39  ? 120 LYS R CG  1 
ATOM 1143  C CD  . LYS B 2 176 ? 260.064 237.685 205.116 1.00 92.39  ? 120 LYS R CD  1 
ATOM 1144  C CE  . LYS B 2 176 ? 259.298 237.563 203.815 1.00 92.39  ? 120 LYS R CE  1 
ATOM 1145  N NZ  . LYS B 2 176 ? 259.505 236.252 203.159 1.00 92.39  ? 120 LYS R NZ  1 
ATOM 1146  N N   . VAL B 2 177 ? 261.137 236.804 210.371 1.00 107.63 ? 121 VAL R N   1 
ATOM 1147  C CA  . VAL B 2 177 ? 262.237 236.856 211.330 1.00 107.63 ? 121 VAL R CA  1 
ATOM 1148  C C   . VAL B 2 177 ? 262.059 235.801 212.414 1.00 107.63 ? 121 VAL R C   1 
ATOM 1149  O O   . VAL B 2 177 ? 263.003 235.084 212.769 1.00 107.63 ? 121 VAL R O   1 
ATOM 1150  C CB  . VAL B 2 177 ? 262.351 238.266 211.929 1.00 107.63 ? 121 VAL R CB  1 
ATOM 1151  C CG1 . VAL B 2 177 ? 263.312 238.268 213.092 1.00 107.63 ? 121 VAL R CG1 1 
ATOM 1152  C CG2 . VAL B 2 177 ? 262.817 239.238 210.870 1.00 107.63 ? 121 VAL R CG2 1 
ATOM 1153  N N   . VAL B 2 178 ? 260.851 235.699 212.965 1.00 107.63 ? 122 VAL R N   1 
ATOM 1154  C CA  . VAL B 2 178 ? 260.605 234.760 214.051 1.00 107.63 ? 122 VAL R CA  1 
ATOM 1155  C C   . VAL B 2 178 ? 260.766 233.329 213.568 1.00 107.63 ? 122 VAL R C   1 
ATOM 1156  O O   . VAL B 2 178 ? 261.361 232.492 214.258 1.00 107.63 ? 122 VAL R O   1 
ATOM 1157  C CB  . VAL B 2 178 ? 259.212 235.006 214.650 1.00 107.63 ? 122 VAL R CB  1 
ATOM 1158  C CG1 . VAL B 2 178 ? 258.895 233.959 215.689 1.00 107.63 ? 122 VAL R CG1 1 
ATOM 1159  C CG2 . VAL B 2 178 ? 259.147 236.386 215.256 1.00 107.63 ? 122 VAL R CG2 1 
ATOM 1160  N N   . SER B 2 179 ? 260.236 233.013 212.383 1.00 107.63 ? 123 SER R N   1 
ATOM 1161  C CA  . SER B 2 179 ? 260.397 231.659 211.872 1.00 107.63 ? 123 SER R CA  1 
ATOM 1162  C C   . SER B 2 179 ? 261.868 231.333 211.665 1.00 107.63 ? 123 SER R C   1 
ATOM 1163  O O   . SER B 2 179 ? 262.326 230.237 212.019 1.00 107.63 ? 123 SER R O   1 
ATOM 1164  C CB  . SER B 2 179 ? 259.620 231.499 210.569 1.00 107.63 ? 123 SER R CB  1 
ATOM 1165  O OG  . SER B 2 179 ? 258.239 231.737 210.762 1.00 107.63 ? 123 SER R OG  1 
ATOM 1166  N N   . LEU B 2 180 ? 262.628 232.278 211.105 1.00 107.63 ? 124 LEU R N   1 
ATOM 1167  C CA  . LEU B 2 180 ? 264.057 232.057 210.925 1.00 107.63 ? 124 LEU R CA  1 
ATOM 1168  C C   . LEU B 2 180 ? 264.733 231.755 212.251 1.00 107.63 ? 124 LEU R C   1 
ATOM 1169  O O   . LEU B 2 180 ? 265.468 230.768 212.376 1.00 107.63 ? 124 LEU R O   1 
ATOM 1170  C CB  . LEU B 2 180 ? 264.697 233.284 210.282 1.00 107.63 ? 124 LEU R CB  1 
ATOM 1171  C CG  . LEU B 2 180 ? 266.222 233.275 210.201 1.00 107.63 ? 124 LEU R CG  1 
ATOM 1172  C CD1 . LEU B 2 180 ? 266.697 232.146 209.322 1.00 107.63 ? 124 LEU R CD1 1 
ATOM 1173  C CD2 . LEU B 2 180 ? 266.739 234.597 209.686 1.00 107.63 ? 124 LEU R CD2 1 
ATOM 1174  N N   . LEU B 2 181 ? 264.499 232.601 213.254 1.00 107.63 ? 125 LEU R N   1 
ATOM 1175  C CA  . LEU B 2 181 ? 265.174 232.430 214.534 1.00 107.63 ? 125 LEU R CA  1 
ATOM 1176  C C   . LEU B 2 181 ? 264.812 231.092 215.163 1.00 107.63 ? 125 LEU R C   1 
ATOM 1177  O O   . LEU B 2 181 ? 265.688 230.356 215.640 1.00 107.63 ? 125 LEU R O   1 
ATOM 1178  C CB  . LEU B 2 181 ? 264.801 233.578 215.466 1.00 107.63 ? 125 LEU R CB  1 
ATOM 1179  C CG  . LEU B 2 181 ? 265.869 234.016 216.459 1.00 107.63 ? 125 LEU R CG  1 
ATOM 1180  C CD1 . LEU B 2 181 ? 266.902 234.877 215.762 1.00 107.63 ? 125 LEU R CD1 1 
ATOM 1181  C CD2 . LEU B 2 181 ? 265.235 234.770 217.602 1.00 107.63 ? 125 LEU R CD2 1 
ATOM 1182  N N   . LYS B 2 182 ? 263.523 230.751 215.149 1.00 110.75 ? 126 LYS R N   1 
ATOM 1183  C CA  . LYS B 2 182 ? 263.070 229.508 215.756 1.00 110.75 ? 126 LYS R CA  1 
ATOM 1184  C C   . LYS B 2 182 ? 263.710 228.301 215.085 1.00 110.75 ? 126 LYS R C   1 
ATOM 1185  O O   . LYS B 2 182 ? 264.245 227.410 215.759 1.00 110.75 ? 126 LYS R O   1 
ATOM 1186  C CB  . LYS B 2 182 ? 261.548 229.430 215.668 1.00 110.75 ? 126 LYS R CB  1 
ATOM 1187  C CG  . LYS B 2 182 ? 260.932 228.213 216.310 1.00 110.75 ? 126 LYS R CG  1 
ATOM 1188  C CD  . LYS B 2 182 ? 259.431 228.216 216.124 1.00 110.75 ? 126 LYS R CD  1 
ATOM 1189  C CE  . LYS B 2 182 ? 258.791 226.985 216.725 1.00 110.75 ? 126 LYS R CE  1 
ATOM 1190  N NZ  . LYS B 2 182 ? 257.317 226.991 216.539 1.00 110.75 ? 126 LYS R NZ  1 
ATOM 1191  N N   . GLU B 2 183 ? 263.665 228.252 213.753 1.00 112.26 ? 127 GLU R N   1 
ATOM 1192  C CA  . GLU B 2 183 ? 264.194 227.091 213.049 1.00 112.26 ? 127 GLU R CA  1 
ATOM 1193  C C   . GLU B 2 183 ? 265.700 226.982 213.244 1.00 112.26 ? 127 GLU R C   1 
ATOM 1194  O O   . GLU B 2 183 ? 266.238 225.882 213.444 1.00 112.26 ? 127 GLU R O   1 
ATOM 1195  C CB  . GLU B 2 183 ? 263.845 227.179 211.568 1.00 112.26 ? 127 GLU R CB  1 
ATOM 1196  C CG  . GLU B 2 183 ? 263.905 225.851 210.847 1.00 112.26 ? 127 GLU R CG  1 
ATOM 1197  C CD  . GLU B 2 183 ? 263.822 225.997 209.345 1.00 112.26 ? 127 GLU R CD  1 
ATOM 1198  O OE1 . GLU B 2 183 ? 263.938 227.138 208.853 1.00 112.26 ? 127 GLU R OE1 1 
ATOM 1199  O OE2 . GLU B 2 183 ? 263.635 224.972 208.657 1.00 112.26 ? 127 GLU R OE2 1 
ATOM 1200  N N   . VAL B 2 184 ? 266.401 228.118 213.193 1.00 107.63 ? 128 VAL R N   1 
ATOM 1201  C CA  . VAL B 2 184 ? 267.843 228.109 213.403 1.00 107.63 ? 128 VAL R CA  1 
ATOM 1202  C C   . VAL B 2 184 ? 268.171 227.531 214.766 1.00 107.63 ? 128 VAL R C   1 
ATOM 1203  O O   . VAL B 2 184 ? 269.047 226.666 214.898 1.00 107.63 ? 128 VAL R O   1 
ATOM 1204  C CB  . VAL B 2 184 ? 268.411 229.532 213.252 1.00 107.63 ? 128 VAL R CB  1 
ATOM 1205  C CG1 . VAL B 2 184 ? 269.830 229.581 213.747 1.00 107.63 ? 128 VAL R CG1 1 
ATOM 1206  C CG2 . VAL B 2 184 ? 268.356 229.968 211.815 1.00 107.63 ? 128 VAL R CG2 1 
ATOM 1207  N N   . ASN B 2 185 ? 267.480 227.996 215.804 1.00 107.63 ? 129 ASN R N   1 
ATOM 1208  C CA  . ASN B 2 185 ? 267.802 227.537 217.147 1.00 107.63 ? 129 ASN R CA  1 
ATOM 1209  C C   . ASN B 2 185 ? 267.461 226.063 217.327 1.00 107.63 ? 129 ASN R C   1 
ATOM 1210  O O   . ASN B 2 185 ? 268.186 225.334 218.011 1.00 107.63 ? 129 ASN R O   1 
ATOM 1211  C CB  . ASN B 2 185 ? 267.081 228.404 218.171 1.00 107.63 ? 129 ASN R CB  1 
ATOM 1212  C CG  . ASN B 2 185 ? 267.688 229.785 218.278 1.00 107.63 ? 129 ASN R CG  1 
ATOM 1213  O OD1 . ASN B 2 185 ? 268.778 229.955 218.821 1.00 107.63 ? 129 ASN R OD1 1 
ATOM 1214  N ND2 . ASN B 2 185 ? 266.994 230.780 217.746 1.00 107.63 ? 129 ASN R ND2 1 
ATOM 1215  N N   . PHE B 2 186 ? 266.367 225.600 216.719 1.00 107.63 ? 130 PHE R N   1 
ATOM 1216  C CA  . PHE B 2 186 ? 266.018 224.185 216.805 1.00 107.63 ? 130 PHE R CA  1 
ATOM 1217  C C   . PHE B 2 186 ? 267.105 223.315 216.179 1.00 107.63 ? 130 PHE R C   1 
ATOM 1218  O O   . PHE B 2 186 ? 267.596 222.355 216.799 1.00 107.63 ? 130 PHE R O   1 
ATOM 1219  C CB  . PHE B 2 186 ? 264.666 223.966 216.125 1.00 107.63 ? 130 PHE R CB  1 
ATOM 1220  C CG  . PHE B 2 186 ? 264.469 222.592 215.560 1.00 107.63 ? 130 PHE R CG  1 
ATOM 1221  C CD1 . PHE B 2 186 ? 264.344 221.496 216.390 1.00 107.63 ? 130 PHE R CD1 1 
ATOM 1222  C CD2 . PHE B 2 186 ? 264.380 222.404 214.195 1.00 107.63 ? 130 PHE R CD2 1 
ATOM 1223  C CE1 . PHE B 2 186 ? 264.149 220.235 215.864 1.00 107.63 ? 130 PHE R CE1 1 
ATOM 1224  C CE2 . PHE B 2 186 ? 264.185 221.148 213.666 1.00 107.63 ? 130 PHE R CE2 1 
ATOM 1225  C CZ  . PHE B 2 186 ? 264.069 220.062 214.500 1.00 107.63 ? 130 PHE R CZ  1 
ATOM 1226  N N   . TYR B 2 187 ? 267.510 223.651 214.952 1.00 107.63 ? 131 TYR R N   1 
ATOM 1227  C CA  . TYR B 2 187 ? 268.573 222.899 214.298 1.00 107.63 ? 131 TYR R CA  1 
ATOM 1228  C C   . TYR B 2 187 ? 269.853 222.929 215.120 1.00 107.63 ? 131 TYR R C   1 
ATOM 1229  O O   . TYR B 2 187 ? 270.531 221.903 215.272 1.00 107.63 ? 131 TYR R O   1 
ATOM 1230  C CB  . TYR B 2 187 ? 268.828 223.459 212.902 1.00 107.63 ? 131 TYR R CB  1 
ATOM 1231  C CG  . TYR B 2 187 ? 267.938 222.889 211.826 1.00 107.63 ? 131 TYR R CG  1 
ATOM 1232  C CD1 . TYR B 2 187 ? 268.037 221.561 211.452 1.00 107.63 ? 131 TYR R CD1 1 
ATOM 1233  C CD2 . TYR B 2 187 ? 267.004 223.680 211.182 1.00 107.63 ? 131 TYR R CD2 1 
ATOM 1234  C CE1 . TYR B 2 187 ? 267.230 221.036 210.468 1.00 107.63 ? 131 TYR R CE1 1 
ATOM 1235  C CE2 . TYR B 2 187 ? 266.190 223.164 210.196 1.00 107.63 ? 131 TYR R CE2 1 
ATOM 1236  C CZ  . TYR B 2 187 ? 266.307 221.842 209.843 1.00 107.63 ? 131 TYR R CZ  1 
ATOM 1237  O OH  . TYR B 2 187 ? 265.499 221.318 208.862 1.00 107.63 ? 131 TYR R OH  1 
ATOM 1238  N N   . SER B 2 188 ? 270.204 224.100 215.653 1.00 107.63 ? 132 SER R N   1 
ATOM 1239  C CA  . SER B 2 188 ? 271.435 224.221 216.420 1.00 107.63 ? 132 SER R CA  1 
ATOM 1240  C C   . SER B 2 188 ? 271.389 223.359 217.671 1.00 107.63 ? 132 SER R C   1 
ATOM 1241  O O   . SER B 2 188 ? 272.375 222.697 218.009 1.00 107.63 ? 132 SER R O   1 
ATOM 1242  C CB  . SER B 2 188 ? 271.680 225.678 216.786 1.00 107.63 ? 132 SER R CB  1 
ATOM 1243  O OG  . SER B 2 188 ? 271.964 226.446 215.633 1.00 107.63 ? 132 SER R OG  1 
ATOM 1244  N N   . GLY B 2 189 ? 270.256 223.351 218.371 1.00 107.63 ? 133 GLY R N   1 
ATOM 1245  C CA  . GLY B 2 189 ? 270.146 222.517 219.555 1.00 107.63 ? 133 GLY R CA  1 
ATOM 1246  C C   . GLY B 2 189 ? 270.332 221.048 219.235 1.00 107.63 ? 133 GLY R C   1 
ATOM 1247  O O   . GLY B 2 189 ? 271.076 220.336 219.918 1.00 107.63 ? 133 GLY R O   1 
ATOM 1248  N N   . ILE B 2 190 ? 269.673 220.576 218.178 1.00 107.63 ? 134 ILE R N   1 
ATOM 1249  C CA  . ILE B 2 190 ? 269.799 219.166 217.819 1.00 107.63 ? 134 ILE R CA  1 
ATOM 1250  C C   . ILE B 2 190 ? 271.248 218.829 217.486 1.00 107.63 ? 134 ILE R C   1 
ATOM 1251  O O   . ILE B 2 190 ? 271.813 217.839 217.981 1.00 107.63 ? 134 ILE R O   1 
ATOM 1252  C CB  . ILE B 2 190 ? 268.865 218.828 216.647 1.00 107.63 ? 134 ILE R CB  1 
ATOM 1253  C CG1 . ILE B 2 190 ? 267.413 219.137 217.006 1.00 107.63 ? 134 ILE R CG1 1 
ATOM 1254  C CG2 . ILE B 2 190 ? 269.013 217.380 216.275 1.00 107.63 ? 134 ILE R CG2 1 
ATOM 1255  C CD1 . ILE B 2 190 ? 266.832 218.233 218.053 1.00 107.63 ? 134 ILE R CD1 1 
ATOM 1256  N N   . LEU B 2 191 ? 271.875 219.645 216.640 1.00 107.63 ? 135 LEU R N   1 
ATOM 1257  C CA  . LEU B 2 191 ? 273.230 219.334 216.208 1.00 107.63 ? 135 LEU R CA  1 
ATOM 1258  C C   . LEU B 2 191 ? 274.210 219.419 217.370 1.00 107.63 ? 135 LEU R C   1 
ATOM 1259  O O   . LEU B 2 191 ? 275.185 218.661 217.427 1.00 107.63 ? 135 LEU R O   1 
ATOM 1260  C CB  . LEU B 2 191 ? 273.637 220.271 215.077 1.00 81.89  ? 135 LEU R CB  1 
ATOM 1261  C CG  . LEU B 2 191 ? 272.815 220.124 213.797 1.00 81.89  ? 135 LEU R CG  1 
ATOM 1262  C CD1 . LEU B 2 191 ? 273.344 221.025 212.714 1.00 81.89  ? 135 LEU R CD1 1 
ATOM 1263  C CD2 . LEU B 2 191 ? 272.819 218.696 213.319 1.00 81.89  ? 135 LEU R CD2 1 
ATOM 1264  N N   . LEU B 2 192 ? 273.964 220.324 218.318 1.00 107.63 ? 136 LEU R N   1 
ATOM 1265  C CA  . LEU B 2 192 ? 274.830 220.408 219.483 1.00 107.63 ? 136 LEU R CA  1 
ATOM 1266  C C   . LEU B 2 192 ? 274.671 219.190 220.377 1.00 107.63 ? 136 LEU R C   1 
ATOM 1267  O O   . LEU B 2 192 ? 275.649 218.730 220.974 1.00 107.63 ? 136 LEU R O   1 
ATOM 1268  C CB  . LEU B 2 192 ? 274.536 221.678 220.273 1.00 107.63 ? 136 LEU R CB  1 
ATOM 1269  C CG  . LEU B 2 192 ? 275.026 223.006 219.695 1.00 107.63 ? 136 LEU R CG  1 
ATOM 1270  C CD1 . LEU B 2 192 ? 274.972 224.075 220.758 1.00 107.63 ? 136 LEU R CD1 1 
ATOM 1271  C CD2 . LEU B 2 192 ? 276.421 222.893 219.140 1.00 107.63 ? 136 LEU R CD2 1 
ATOM 1272  N N   . LEU B 2 193 ? 273.456 218.652 220.485 1.00 107.63 ? 137 LEU R N   1 
ATOM 1273  C CA  . LEU B 2 193 ? 273.289 217.400 221.214 1.00 107.63 ? 137 LEU R CA  1 
ATOM 1274  C C   . LEU B 2 193 ? 274.101 216.288 220.563 1.00 107.63 ? 137 LEU R C   1 
ATOM 1275  O O   . LEU B 2 193 ? 274.792 215.517 221.247 1.00 107.63 ? 137 LEU R O   1 
ATOM 1276  C CB  . LEU B 2 193 ? 271.812 217.018 221.269 1.00 107.63 ? 137 LEU R CB  1 
ATOM 1277  C CG  . LEU B 2 193 ? 270.885 217.911 222.092 1.00 107.63 ? 137 LEU R CG  1 
ATOM 1278  C CD1 . LEU B 2 193 ? 269.572 217.217 222.352 1.00 107.63 ? 137 LEU R CD1 1 
ATOM 1279  C CD2 . LEU B 2 193 ? 271.523 218.299 223.398 1.00 107.63 ? 137 LEU R CD2 1 
ATOM 1280  N N   . ALA B 2 194 ? 274.046 216.203 219.235 1.00 107.63 ? 138 ALA R N   1 
ATOM 1281  C CA  . ALA B 2 194 ? 274.833 215.186 218.541 1.00 107.63 ? 138 ALA R CA  1 
ATOM 1282  C C   . ALA B 2 194 ? 276.325 215.376 218.789 1.00 107.63 ? 138 ALA R C   1 
ATOM 1283  O O   . ALA B 2 194 ? 277.056 214.406 219.029 1.00 107.63 ? 138 ALA R O   1 
ATOM 1284  C CB  . ALA B 2 194 ? 274.536 215.220 217.047 1.00 107.63 ? 138 ALA R CB  1 
ATOM 1285  N N   . CYS B 2 195 ? 276.795 216.621 218.728 1.00 107.63 ? 139 CYS R N   1 
ATOM 1286  C CA  . CYS B 2 195 ? 278.212 216.888 218.942 1.00 107.63 ? 139 CYS R CA  1 
ATOM 1287  C C   . CYS B 2 195 ? 278.631 216.554 220.368 1.00 107.63 ? 139 CYS R C   1 
ATOM 1288  O O   . CYS B 2 195 ? 279.751 216.082 220.596 1.00 107.63 ? 139 CYS R O   1 
ATOM 1289  C CB  . CYS B 2 195 ? 278.516 218.346 218.612 1.00 107.63 ? 139 CYS R CB  1 
ATOM 1290  S SG  . CYS B 2 195 ? 278.443 218.716 216.850 1.00 107.63 ? 139 CYS R SG  1 
ATOM 1291  N N   . ILE B 2 196 ? 277.754 216.794 221.343 1.00 107.63 ? 140 ILE R N   1 
ATOM 1292  C CA  . ILE B 2 196 ? 278.049 216.402 222.718 1.00 107.63 ? 140 ILE R CA  1 
ATOM 1293  C C   . ILE B 2 196 ? 278.200 214.892 222.813 1.00 107.63 ? 140 ILE R C   1 
ATOM 1294  O O   . ILE B 2 196 ? 279.097 214.377 223.495 1.00 107.63 ? 140 ILE R O   1 
ATOM 1295  C CB  . ILE B 2 196 ? 276.952 216.915 223.662 1.00 107.63 ? 140 ILE R CB  1 
ATOM 1296  C CG1 . ILE B 2 196 ? 277.140 218.402 223.921 1.00 107.63 ? 140 ILE R CG1 1 
ATOM 1297  C CG2 . ILE B 2 196 ? 276.972 216.142 224.964 1.00 107.63 ? 140 ILE R CG2 1 
ATOM 1298  C CD1 . ILE B 2 196 ? 276.008 219.029 224.664 1.00 107.63 ? 140 ILE R CD1 1 
ATOM 1299  N N   . SER B 2 197 ? 277.308 214.160 222.149 1.00 107.63 ? 141 SER R N   1 
ATOM 1300  C CA  . SER B 2 197 ? 277.429 212.708 222.141 1.00 107.63 ? 141 SER R CA  1 
ATOM 1301  C C   . SER B 2 197 ? 278.770 212.286 221.557 1.00 107.63 ? 141 SER R C   1 
ATOM 1302  O O   . SER B 2 197 ? 279.439 211.386 222.082 1.00 107.63 ? 141 SER R O   1 
ATOM 1303  C CB  . SER B 2 197 ? 276.284 212.093 221.346 1.00 107.63 ? 141 SER R CB  1 
ATOM 1304  O OG  . SER B 2 197 ? 276.415 210.688 221.285 1.00 107.63 ? 141 SER R OG  1 
ATOM 1305  N N   . VAL B 2 198 ? 279.175 212.931 220.464 1.00 107.63 ? 142 VAL R N   1 
ATOM 1306  C CA  . VAL B 2 198 ? 280.460 212.614 219.850 1.00 107.63 ? 142 VAL R CA  1 
ATOM 1307  C C   . VAL B 2 198 ? 281.603 212.893 220.810 1.00 107.63 ? 142 VAL R C   1 
ATOM 1308  O O   . VAL B 2 198 ? 282.561 212.114 220.897 1.00 107.63 ? 142 VAL R O   1 
ATOM 1309  C CB  . VAL B 2 198 ? 280.634 213.397 218.542 1.00 107.63 ? 142 VAL R CB  1 
ATOM 1310  C CG1 . VAL B 2 198 ? 282.048 213.275 218.056 1.00 107.63 ? 142 VAL R CG1 1 
ATOM 1311  C CG2 . VAL B 2 198 ? 279.675 212.883 217.505 1.00 107.63 ? 142 VAL R CG2 1 
ATOM 1312  N N   . ASP B 2 199 ? 281.541 214.016 221.521 1.00 107.63 ? 143 ASP R N   1 
ATOM 1313  C CA  . ASP B 2 199 ? 282.596 214.350 222.470 1.00 107.63 ? 143 ASP R CA  1 
ATOM 1314  C C   . ASP B 2 199 ? 282.704 213.290 223.553 1.00 107.63 ? 143 ASP R C   1 
ATOM 1315  O O   . ASP B 2 199 ? 283.807 212.870 223.918 1.00 107.63 ? 143 ASP R O   1 
ATOM 1316  C CB  . ASP B 2 199 ? 282.329 215.718 223.090 1.00 107.63 ? 143 ASP R CB  1 
ATOM 1317  C CG  . ASP B 2 199 ? 283.439 216.165 224.012 1.00 107.63 ? 143 ASP R CG  1 
ATOM 1318  O OD1 . ASP B 2 199 ? 284.454 215.447 224.117 1.00 107.63 ? 143 ASP R OD1 1 
ATOM 1319  O OD2 . ASP B 2 199 ? 283.297 217.233 224.640 1.00 107.63 ? 143 ASP R OD2 1 
ATOM 1320  N N   . ARG B 2 200 ? 281.565 212.840 224.080 1.00 107.63 ? 144 ARG R N   1 
ATOM 1321  C CA  . ARG B 2 200 ? 281.605 211.817 225.120 1.00 107.63 ? 144 ARG R CA  1 
ATOM 1322  C C   . ARG B 2 200 ? 282.170 210.508 224.580 1.00 107.63 ? 144 ARG R C   1 
ATOM 1323  O O   . ARG B 2 200 ? 282.979 209.847 225.245 1.00 107.63 ? 144 ARG R O   1 
ATOM 1324  C CB  . ARG B 2 200 ? 280.210 211.616 225.701 1.00 107.63 ? 144 ARG R CB  1 
ATOM 1325  C CG  . ARG B 2 200 ? 279.773 212.778 226.556 1.00 107.63 ? 144 ARG R CG  1 
ATOM 1326  C CD  . ARG B 2 200 ? 278.283 212.814 226.776 1.00 107.63 ? 144 ARG R CD  1 
ATOM 1327  N NE  . ARG B 2 200 ? 277.921 213.809 227.777 1.00 107.63 ? 144 ARG R NE  1 
ATOM 1328  C CZ  . ARG B 2 200 ? 276.679 214.081 228.144 1.00 107.63 ? 144 ARG R CZ  1 
ATOM 1329  N NH1 . ARG B 2 200 ? 275.648 213.455 227.609 1.00 107.63 ? 144 ARG R NH1 1 
ATOM 1330  N NH2 . ARG B 2 200 ? 276.467 215.007 229.072 1.00 107.63 ? 144 ARG R NH2 1 
ATOM 1331  N N   . TYR B 2 201 ? 281.774 210.132 223.364 1.00 107.63 ? 145 TYR R N   1 
ATOM 1332  C CA  . TYR B 2 201 ? 282.317 208.925 222.749 1.00 107.63 ? 145 TYR R CA  1 
ATOM 1333  C C   . TYR B 2 201 ? 283.828 209.017 222.620 1.00 107.63 ? 145 TYR R C   1 
ATOM 1334  O O   . TYR B 2 201 ? 284.551 208.071 222.948 1.00 107.63 ? 145 TYR R O   1 
ATOM 1335  C CB  . TYR B 2 201 ? 281.682 208.710 221.380 1.00 107.63 ? 145 TYR R CB  1 
ATOM 1336  C CG  . TYR B 2 201 ? 282.329 207.629 220.546 1.00 107.63 ? 145 TYR R CG  1 
ATOM 1337  C CD1 . TYR B 2 201 ? 282.259 206.298 220.919 1.00 107.63 ? 145 TYR R CD1 1 
ATOM 1338  C CD2 . TYR B 2 201 ? 283.004 207.945 219.380 1.00 107.63 ? 145 TYR R CD2 1 
ATOM 1339  C CE1 . TYR B 2 201 ? 282.845 205.313 220.155 1.00 107.63 ? 145 TYR R CE1 1 
ATOM 1340  C CE2 . TYR B 2 201 ? 283.593 206.968 218.611 1.00 107.63 ? 145 TYR R CE2 1 
ATOM 1341  C CZ  . TYR B 2 201 ? 283.511 205.655 219.003 1.00 107.63 ? 145 TYR R CZ  1 
ATOM 1342  O OH  . TYR B 2 201 ? 284.100 204.681 218.236 1.00 107.63 ? 145 TYR R OH  1 
ATOM 1343  N N   . LEU B 2 202 ? 284.322 210.157 222.145 1.00 107.63 ? 146 LEU R N   1 
ATOM 1344  C CA  . LEU B 2 202 ? 285.761 210.326 221.986 1.00 107.63 ? 146 LEU R CA  1 
ATOM 1345  C C   . LEU B 2 202 ? 286.466 210.304 223.334 1.00 107.63 ? 146 LEU R C   1 
ATOM 1346  O O   . LEU B 2 202 ? 287.589 209.801 223.449 1.00 107.63 ? 146 LEU R O   1 
ATOM 1347  C CB  . LEU B 2 202 ? 286.053 211.633 221.255 1.00 107.63 ? 146 LEU R CB  1 
ATOM 1348  C CG  . LEU B 2 202 ? 285.675 211.698 219.776 1.00 107.63 ? 146 LEU R CG  1 
ATOM 1349  C CD1 . LEU B 2 202 ? 286.131 213.001 219.184 1.00 107.63 ? 146 LEU R CD1 1 
ATOM 1350  C CD2 . LEU B 2 202 ? 286.268 210.550 219.000 1.00 107.63 ? 146 LEU R CD2 1 
ATOM 1351  N N   . ALA B 2 203 ? 285.824 210.845 224.367 1.00 107.63 ? 147 ALA R N   1 
ATOM 1352  C CA  . ALA B 2 203 ? 286.481 210.967 225.660 1.00 107.63 ? 147 ALA R CA  1 
ATOM 1353  C C   . ALA B 2 203 ? 286.557 209.632 226.383 1.00 107.63 ? 147 ALA R C   1 
ATOM 1354  O O   . ALA B 2 203 ? 287.496 209.395 227.152 1.00 107.63 ? 147 ALA R O   1 
ATOM 1355  C CB  . ALA B 2 203 ? 285.755 211.990 226.526 1.00 107.63 ? 147 ALA R CB  1 
ATOM 1356  N N   . ILE B 2 204 ? 285.579 208.760 226.178 1.00 107.63 ? 148 ILE R N   1 
ATOM 1357  C CA  . ILE B 2 204 ? 285.515 207.495 226.904 1.00 107.63 ? 148 ILE R CA  1 
ATOM 1358  C C   . ILE B 2 204 ? 286.140 206.355 226.113 1.00 107.63 ? 148 ILE R C   1 
ATOM 1359  O O   . ILE B 2 204 ? 287.125 205.759 226.546 1.00 107.63 ? 148 ILE R O   1 
ATOM 1360  C CB  . ILE B 2 204 ? 284.058 207.171 227.292 1.00 107.63 ? 148 ILE R CB  1 
ATOM 1361  C CG1 . ILE B 2 204 ? 283.516 208.251 228.223 1.00 107.63 ? 148 ILE R CG1 1 
ATOM 1362  C CG2 . ILE B 2 204 ? 284.002 205.834 227.966 1.00 107.63 ? 148 ILE R CG2 1 
ATOM 1363  C CD1 . ILE B 2 204 ? 282.054 208.139 228.509 1.00 107.63 ? 148 ILE R CD1 1 
ATOM 1364  N N   . VAL B 2 205 ? 285.576 206.030 224.952 1.00 107.63 ? 149 VAL R N   1 
ATOM 1365  C CA  . VAL B 2 205 ? 286.047 204.870 224.203 1.00 107.63 ? 149 VAL R CA  1 
ATOM 1366  C C   . VAL B 2 205 ? 287.487 205.074 223.751 1.00 107.63 ? 149 VAL R C   1 
ATOM 1367  O O   . VAL B 2 205 ? 288.341 204.198 223.928 1.00 107.63 ? 149 VAL R O   1 
ATOM 1368  C CB  . VAL B 2 205 ? 285.125 204.597 223.005 1.00 107.63 ? 149 VAL R CB  1 
ATOM 1369  C CG1 . VAL B 2 205 ? 285.630 203.406 222.224 1.00 107.63 ? 149 VAL R CG1 1 
ATOM 1370  C CG2 . VAL B 2 205 ? 283.710 204.372 223.470 1.00 107.63 ? 149 VAL R CG2 1 
ATOM 1371  N N   . HIS B 2 206 ? 287.777 206.233 223.168 1.00 108.26 ? 150 HIS R N   1 
ATOM 1372  C CA  . HIS B 2 206 ? 289.095 206.550 222.638 1.00 108.26 ? 150 HIS R CA  1 
ATOM 1373  C C   . HIS B 2 206 ? 289.906 207.391 223.616 1.00 108.26 ? 150 HIS R C   1 
ATOM 1374  O O   . HIS B 2 206 ? 290.682 208.258 223.209 1.00 108.26 ? 150 HIS R O   1 
ATOM 1375  C CB  . HIS B 2 206 ? 288.969 207.273 221.300 1.00 108.26 ? 150 HIS R CB  1 
ATOM 1376  C CG  . HIS B 2 206 ? 288.255 206.484 220.249 1.00 108.26 ? 150 HIS R CG  1 
ATOM 1377  N ND1 . HIS B 2 206 ? 288.830 206.167 219.038 1.00 108.26 ? 150 HIS R ND1 1 
ATOM 1378  C CD2 . HIS B 2 206 ? 287.015 205.944 220.228 1.00 108.26 ? 150 HIS R CD2 1 
ATOM 1379  C CE1 . HIS B 2 206 ? 287.974 205.468 218.315 1.00 108.26 ? 150 HIS R CE1 1 
ATOM 1380  N NE2 . HIS B 2 206 ? 286.864 205.319 219.015 1.00 108.26 ? 150 HIS R NE2 1 
ATOM 1381  N N   . ALA B 2 207 ? 289.724 207.150 224.914 1.00 107.63 ? 151 ALA R N   1 
ATOM 1382  C CA  . ALA B 2 207 ? 290.412 207.948 225.920 1.00 107.63 ? 151 ALA R CA  1 
ATOM 1383  C C   . ALA B 2 207 ? 291.920 207.777 225.822 1.00 107.63 ? 151 ALA R C   1 
ATOM 1384  O O   . ALA B 2 207 ? 292.675 208.756 225.865 1.00 107.63 ? 151 ALA R O   1 
ATOM 1385  C CB  . ALA B 2 207 ? 289.925 207.557 227.308 1.00 107.63 ? 151 ALA R CB  1 
ATOM 1386  N N   . THR B 2 208 ? 292.378 206.537 225.693 1.00 111.60 ? 152 THR R N   1 
ATOM 1387  C CA  . THR B 2 208 ? 293.797 206.227 225.694 1.00 111.60 ? 152 THR R CA  1 
ATOM 1388  C C   . THR B 2 208 ? 294.443 206.411 224.328 1.00 111.60 ? 152 THR R C   1 
ATOM 1389  O O   . THR B 2 208 ? 295.673 206.380 224.230 1.00 111.60 ? 152 THR R O   1 
ATOM 1390  C CB  . THR B 2 208 ? 294.005 204.789 226.175 1.00 111.60 ? 152 THR R CB  1 
ATOM 1391  O OG1 . THR B 2 208 ? 293.317 204.598 227.415 1.00 111.60 ? 152 THR R OG1 1 
ATOM 1392  C CG2 . THR B 2 208 ? 295.473 204.501 226.380 1.00 111.60 ? 152 THR R CG2 1 
ATOM 1393  N N   . ARG B 2 209 ? 293.652 206.615 223.281 1.00 131.96 ? 153 ARG R N   1 
ATOM 1394  C CA  . ARG B 2 209 ? 294.169 206.717 221.927 1.00 131.96 ? 153 ARG R CA  1 
ATOM 1395  C C   . ARG B 2 209 ? 294.565 208.162 221.633 1.00 131.96 ? 153 ARG R C   1 
ATOM 1396  O O   . ARG B 2 209 ? 294.475 209.044 222.491 1.00 131.96 ? 153 ARG R O   1 
ATOM 1397  C CB  . ARG B 2 209 ? 293.143 206.220 220.919 1.00 30.00  ? 153 ARG R CB  1 
ATOM 1398  N N   . THR B 2 210 ? 295.010 208.418 220.403 1.00 133.99 ? 154 THR R N   1 
ATOM 1399  C CA  . THR B 2 210 ? 295.402 209.753 219.976 1.00 133.99 ? 154 THR R CA  1 
ATOM 1400  C C   . THR B 2 210 ? 294.259 210.548 219.366 1.00 133.99 ? 154 THR R C   1 
ATOM 1401  O O   . THR B 2 210 ? 294.436 211.738 219.087 1.00 133.99 ? 154 THR R O   1 
ATOM 1402  C CB  . THR B 2 210 ? 296.546 209.671 218.954 1.00 133.99 ? 154 THR R CB  1 
ATOM 1403  O OG1 . THR B 2 210 ? 296.128 208.890 217.828 1.00 133.99 ? 154 THR R OG1 1 
ATOM 1404  C CG2 . THR B 2 210 ? 297.778 209.037 219.576 1.00 133.99 ? 154 THR R CG2 1 
ATOM 1405  N N   . LEU B 2 211 ? 293.100 209.926 219.148 1.00 123.92 ? 155 LEU R N   1 
ATOM 1406  C CA  . LEU B 2 211 ? 291.972 210.628 218.553 1.00 123.92 ? 155 LEU R CA  1 
ATOM 1407  C C   . LEU B 2 211 ? 291.325 211.609 219.521 1.00 123.92 ? 155 LEU R C   1 
ATOM 1408  O O   . LEU B 2 211 ? 290.733 212.600 219.080 1.00 123.92 ? 155 LEU R O   1 
ATOM 1409  C CB  . LEU B 2 211 ? 290.945 209.611 218.059 1.00 123.92 ? 155 LEU R CB  1 
ATOM 1410  C CG  . LEU B 2 211 ? 289.780 210.125 217.218 1.00 123.92 ? 155 LEU R CG  1 
ATOM 1411  C CD1 . LEU B 2 211 ? 290.273 210.836 215.977 1.00 123.92 ? 155 LEU R CD1 1 
ATOM 1412  C CD2 . LEU B 2 211 ? 288.880 208.967 216.842 1.00 123.92 ? 155 LEU R CD2 1 
ATOM 1413  N N   . THR B 2 212 ? 291.444 211.371 220.828 1.00 121.25 ? 156 THR R N   1 
ATOM 1414  C CA  . THR B 2 212 ? 290.805 212.235 221.813 1.00 121.25 ? 156 THR R CA  1 
ATOM 1415  C C   . THR B 2 212 ? 291.366 213.647 221.808 1.00 121.25 ? 156 THR R C   1 
ATOM 1416  O O   . THR B 2 212 ? 290.752 214.538 222.403 1.00 121.25 ? 156 THR R O   1 
ATOM 1417  C CB  . THR B 2 212 ? 290.947 211.638 223.212 1.00 121.25 ? 156 THR R CB  1 
ATOM 1418  O OG1 . THR B 2 212 ? 290.155 212.389 224.137 1.00 121.25 ? 156 THR R OG1 1 
ATOM 1419  C CG2 . THR B 2 212 ? 292.393 211.662 223.659 1.00 121.25 ? 156 THR R CG2 1 
ATOM 1420  N N   . GLN B 2 213 ? 292.507 213.875 221.164 1.00 128.98 ? 157 GLN R N   1 
ATOM 1421  C CA  . GLN B 2 213 ? 293.065 215.210 221.025 1.00 128.98 ? 157 GLN R CA  1 
ATOM 1422  C C   . GLN B 2 213 ? 292.336 216.038 219.977 1.00 128.98 ? 157 GLN R C   1 
ATOM 1423  O O   . GLN B 2 213 ? 292.644 217.223 219.817 1.00 128.98 ? 157 GLN R O   1 
ATOM 1424  C CB  . GLN B 2 213 ? 294.552 215.129 220.679 1.00 128.98 ? 157 GLN R CB  1 
ATOM 1425  C CG  . GLN B 2 213 ? 295.379 214.328 221.670 1.00 128.98 ? 157 GLN R CG  1 
ATOM 1426  C CD  . GLN B 2 213 ? 295.204 214.803 223.098 1.00 128.98 ? 157 GLN R CD  1 
ATOM 1427  O OE1 . GLN B 2 213 ? 294.154 214.603 223.707 1.00 128.98 ? 157 GLN R OE1 1 
ATOM 1428  N NE2 . GLN B 2 213 ? 296.233 215.442 223.638 1.00 128.98 ? 157 GLN R NE2 1 
ATOM 1429  N N   . LYS B 2 214 ? 291.386 215.444 219.260 1.00 127.14 ? 158 LYS R N   1 
ATOM 1430  C CA  . LYS B 2 214 ? 290.578 216.167 218.291 1.00 127.14 ? 158 LYS R CA  1 
ATOM 1431  C C   . LYS B 2 214 ? 289.301 216.730 218.900 1.00 127.14 ? 158 LYS R C   1 
ATOM 1432  O O   . LYS B 2 214 ? 288.461 217.262 218.167 1.00 127.14 ? 158 LYS R O   1 
ATOM 1433  C CB  . LYS B 2 214 ? 290.236 215.265 217.105 1.00 127.14 ? 158 LYS R CB  1 
ATOM 1434  C CG  . LYS B 2 214 ? 291.447 214.613 216.461 1.00 127.14 ? 158 LYS R CG  1 
ATOM 1435  C CD  . LYS B 2 214 ? 291.205 214.328 214.986 1.00 127.14 ? 158 LYS R CD  1 
ATOM 1436  C CE  . LYS B 2 214 ? 292.460 213.814 214.298 1.00 127.14 ? 158 LYS R CE  1 
ATOM 1437  N NZ  . LYS B 2 214 ? 292.925 212.515 214.853 1.00 127.14 ? 158 LYS R NZ  1 
ATOM 1438  N N   . ARG B 2 215 ? 289.133 216.629 220.217 1.00 109.42 ? 159 ARG R N   1 
ATOM 1439  C CA  . ARG B 2 215 ? 287.974 217.185 220.900 1.00 109.42 ? 159 ARG R CA  1 
ATOM 1440  C C   . ARG B 2 215 ? 288.257 218.555 221.500 1.00 109.42 ? 159 ARG R C   1 
ATOM 1441  O O   . ARG B 2 215 ? 287.437 219.060 222.276 1.00 109.42 ? 159 ARG R O   1 
ATOM 1442  C CB  . ARG B 2 215 ? 287.482 216.220 221.982 1.00 109.42 ? 159 ARG R CB  1 
ATOM 1443  C CG  . ARG B 2 215 ? 288.205 216.306 223.311 1.00 109.42 ? 159 ARG R CG  1 
ATOM 1444  C CD  . ARG B 2 215 ? 287.712 215.232 224.267 1.00 109.42 ? 159 ARG R CD  1 
ATOM 1445  N NE  . ARG B 2 215 ? 287.962 215.575 225.663 1.00 109.42 ? 159 ARG R NE  1 
ATOM 1446  C CZ  . ARG B 2 215 ? 287.023 215.853 226.559 1.00 109.42 ? 159 ARG R CZ  1 
ATOM 1447  N NH1 . ARG B 2 215 ? 285.736 215.826 226.252 1.00 109.42 ? 159 ARG R NH1 1 
ATOM 1448  N NH2 . ARG B 2 215 ? 287.383 216.171 227.797 1.00 109.42 ? 159 ARG R NH2 1 
ATOM 1449  N N   . TYR B 2 216 ? 289.395 219.165 221.166 1.00 124.13 ? 160 TYR R N   1 
ATOM 1450  C CA  . TYR B 2 216 ? 289.715 220.524 221.579 1.00 124.13 ? 160 TYR R CA  1 
ATOM 1451  C C   . TYR B 2 216 ? 289.323 221.555 220.525 1.00 124.13 ? 160 TYR R C   1 
ATOM 1452  O O   . TYR B 2 216 ? 289.702 222.725 220.638 1.00 124.13 ? 160 TYR R O   1 
ATOM 1453  C CB  . TYR B 2 216 ? 291.205 220.645 221.904 1.00 124.13 ? 160 TYR R CB  1 
ATOM 1454  C CG  . TYR B 2 216 ? 291.693 219.635 222.916 1.00 124.13 ? 160 TYR R CG  1 
ATOM 1455  C CD1 . TYR B 2 216 ? 291.047 219.474 224.133 1.00 124.13 ? 160 TYR R CD1 1 
ATOM 1456  C CD2 . TYR B 2 216 ? 292.805 218.847 222.654 1.00 124.13 ? 160 TYR R CD2 1 
ATOM 1457  C CE1 . TYR B 2 216 ? 291.490 218.553 225.060 1.00 124.13 ? 160 TYR R CE1 1 
ATOM 1458  C CE2 . TYR B 2 216 ? 293.257 217.923 223.579 1.00 124.13 ? 160 TYR R CE2 1 
ATOM 1459  C CZ  . TYR B 2 216 ? 292.595 217.780 224.777 1.00 124.13 ? 160 TYR R CZ  1 
ATOM 1460  O OH  . TYR B 2 216 ? 293.043 216.861 225.696 1.00 124.13 ? 160 TYR R OH  1 
ATOM 1461  N N   . LEU B 2 217 ? 288.575 221.141 219.501 1.00 109.94 ? 161 LEU R N   1 
ATOM 1462  C CA  . LEU B 2 217 ? 288.124 222.022 218.431 1.00 109.94 ? 161 LEU R CA  1 
ATOM 1463  C C   . LEU B 2 217 ? 286.690 222.491 218.638 1.00 109.94 ? 161 LEU R C   1 
ATOM 1464  O O   . LEU B 2 217 ? 285.946 222.660 217.666 1.00 109.94 ? 161 LEU R O   1 
ATOM 1465  C CB  . LEU B 2 217 ? 288.251 221.318 217.085 1.00 109.94 ? 161 LEU R CB  1 
ATOM 1466  C CG  . LEU B 2 217 ? 289.501 220.464 216.899 1.00 109.94 ? 161 LEU R CG  1 
ATOM 1467  C CD1 . LEU B 2 217 ? 289.553 219.918 215.485 1.00 109.94 ? 161 LEU R CD1 1 
ATOM 1468  C CD2 . LEU B 2 217 ? 290.741 221.275 217.220 1.00 109.94 ? 161 LEU R CD2 1 
ATOM 1469  N N   . VAL B 2 218 ? 286.286 222.705 219.889 1.00 107.63 ? 162 VAL R N   1 
ATOM 1470  C CA  . VAL B 2 218 ? 284.892 223.032 220.175 1.00 107.63 ? 162 VAL R CA  1 
ATOM 1471  C C   . VAL B 2 218 ? 284.489 224.320 219.474 1.00 107.63 ? 162 VAL R C   1 
ATOM 1472  O O   . VAL B 2 218 ? 283.384 224.433 218.937 1.00 107.63 ? 162 VAL R O   1 
ATOM 1473  C CB  . VAL B 2 218 ? 284.663 223.132 221.691 1.00 100.50 ? 162 VAL R CB  1 
ATOM 1474  C CG1 . VAL B 2 218 ? 284.913 221.805 222.341 1.00 100.50 ? 162 VAL R CG1 1 
ATOM 1475  C CG2 . VAL B 2 218 ? 285.549 224.197 222.293 1.00 100.50 ? 162 VAL R CG2 1 
ATOM 1476  N N   . LYS B 2 219 ? 285.371 225.318 219.490 1.00 109.09 ? 163 LYS R N   1 
ATOM 1477  C CA  . LYS B 2 219 ? 285.012 226.622 218.947 1.00 109.09 ? 163 LYS R CA  1 
ATOM 1478  C C   . LYS B 2 219 ? 284.666 226.517 217.468 1.00 109.09 ? 163 LYS R C   1 
ATOM 1479  O O   . LYS B 2 219 ? 283.598 226.967 217.030 1.00 109.09 ? 163 LYS R O   1 
ATOM 1480  C CB  . LYS B 2 219 ? 286.160 227.601 219.174 1.00 109.09 ? 163 LYS R CB  1 
ATOM 1481  C CG  . LYS B 2 219 ? 285.868 229.023 218.733 1.00 109.09 ? 163 LYS R CG  1 
ATOM 1482  C CD  . LYS B 2 219 ? 287.074 229.945 218.889 1.00 109.09 ? 163 LYS R CD  1 
ATOM 1483  C CE  . LYS B 2 219 ? 287.743 229.804 220.246 1.00 109.09 ? 163 LYS R CE  1 
ATOM 1484  N NZ  . LYS B 2 219 ? 288.676 230.931 220.527 1.00 109.09 ? 163 LYS R NZ  1 
ATOM 1485  N N   . PHE B 2 220 ? 285.553 225.903 216.684 1.00 116.22 ? 164 PHE R N   1 
ATOM 1486  C CA  . PHE B 2 220 ? 285.311 225.774 215.253 1.00 116.22 ? 164 PHE R CA  1 
ATOM 1487  C C   . PHE B 2 220 ? 284.086 224.917 214.978 1.00 116.22 ? 164 PHE R C   1 
ATOM 1488  O O   . PHE B 2 220 ? 283.294 225.221 214.079 1.00 116.22 ? 164 PHE R O   1 
ATOM 1489  C CB  . PHE B 2 220 ? 286.541 225.182 214.565 1.00 116.22 ? 164 PHE R CB  1 
ATOM 1490  C CG  . PHE B 2 220 ? 287.773 226.040 214.660 1.00 116.22 ? 164 PHE R CG  1 
ATOM 1491  C CD1 . PHE B 2 220 ? 287.712 227.335 215.152 1.00 116.22 ? 164 PHE R CD1 1 
ATOM 1492  C CD2 . PHE B 2 220 ? 289.002 225.545 214.257 1.00 116.22 ? 164 PHE R CD2 1 
ATOM 1493  C CE1 . PHE B 2 220 ? 288.847 228.116 215.236 1.00 116.22 ? 164 PHE R CE1 1 
ATOM 1494  C CE2 . PHE B 2 220 ? 290.140 226.323 214.341 1.00 116.22 ? 164 PHE R CE2 1 
ATOM 1495  C CZ  . PHE B 2 220 ? 290.061 227.609 214.831 1.00 116.22 ? 164 PHE R CZ  1 
ATOM 1496  N N   . ILE B 2 221 ? 283.914 223.835 215.736 1.00 107.63 ? 165 ILE R N   1 
ATOM 1497  C CA  . ILE B 2 221 ? 282.779 222.947 215.507 1.00 107.63 ? 165 ILE R CA  1 
ATOM 1498  C C   . ILE B 2 221 ? 281.471 223.681 215.758 1.00 107.63 ? 165 ILE R C   1 
ATOM 1499  O O   . ILE B 2 221 ? 280.530 223.603 214.961 1.00 107.63 ? 165 ILE R O   1 
ATOM 1500  C CB  . ILE B 2 221 ? 282.891 221.691 216.386 1.00 107.63 ? 165 ILE R CB  1 
ATOM 1501  C CG1 . ILE B 2 221 ? 284.111 220.867 215.986 1.00 107.63 ? 165 ILE R CG1 1 
ATOM 1502  C CG2 . ILE B 2 221 ? 281.651 220.853 216.253 1.00 107.63 ? 165 ILE R CG2 1 
ATOM 1503  C CD1 . ILE B 2 221 ? 284.585 219.938 217.068 1.00 107.63 ? 165 ILE R CD1 1 
ATOM 1504  N N   . CYS B 2 222 ? 281.387 224.402 216.876 1.00 107.63 ? 166 CYS R N   1 
ATOM 1505  C CA  . CYS B 2 222 ? 280.167 225.137 217.188 1.00 107.63 ? 166 CYS R CA  1 
ATOM 1506  C C   . CYS B 2 222 ? 279.907 226.226 216.158 1.00 107.63 ? 166 CYS R C   1 
ATOM 1507  O O   . CYS B 2 222 ? 278.757 226.456 215.763 1.00 107.63 ? 166 CYS R O   1 
ATOM 1508  C CB  . CYS B 2 222 ? 280.259 225.732 218.590 1.00 107.63 ? 166 CYS R CB  1 
ATOM 1509  S SG  . CYS B 2 222 ? 280.030 224.530 219.911 1.00 107.63 ? 166 CYS R SG  1 
ATOM 1510  N N   . LEU B 2 223 ? 280.959 226.917 215.715 1.00 109.48 ? 167 LEU R N   1 
ATOM 1511  C CA  . LEU B 2 223 ? 280.775 227.934 214.688 1.00 109.48 ? 167 LEU R CA  1 
ATOM 1512  C C   . LEU B 2 223 ? 280.232 227.320 213.404 1.00 109.48 ? 167 LEU R C   1 
ATOM 1513  O O   . LEU B 2 223 ? 279.315 227.867 212.780 1.00 109.48 ? 167 LEU R O   1 
ATOM 1514  C CB  . LEU B 2 223 ? 282.098 228.650 214.430 1.00 109.48 ? 167 LEU R CB  1 
ATOM 1515  C CG  . LEU B 2 223 ? 282.070 229.772 213.401 1.00 109.48 ? 167 LEU R CG  1 
ATOM 1516  C CD1 . LEU B 2 223 ? 281.204 230.906 213.902 1.00 109.48 ? 167 LEU R CD1 1 
ATOM 1517  C CD2 . LEU B 2 223 ? 283.475 230.253 213.111 1.00 109.48 ? 167 LEU R CD2 1 
ATOM 1518  N N   . SER B 2 224 ? 280.783 226.173 213.001 1.00 107.75 ? 168 SER R N   1 
ATOM 1519  C CA  . SER B 2 224 ? 280.295 225.497 211.805 1.00 107.75 ? 168 SER R CA  1 
ATOM 1520  C C   . SER B 2 224 ? 278.851 225.052 211.982 1.00 107.75 ? 168 SER R C   1 
ATOM 1521  O O   . SER B 2 224 ? 278.054 225.118 211.042 1.00 107.75 ? 168 SER R O   1 
ATOM 1522  C CB  . SER B 2 224 ? 281.181 224.297 211.484 1.00 107.75 ? 168 SER R CB  1 
ATOM 1523  O OG  . SER B 2 224 ? 280.668 223.564 210.387 1.00 107.75 ? 168 SER R OG  1 
ATOM 1524  N N   . ILE B 2 225 ? 278.501 224.584 213.178 1.00 107.63 ? 169 ILE R N   1 
ATOM 1525  C CA  . ILE B 2 225 ? 277.134 224.146 213.439 1.00 107.63 ? 169 ILE R CA  1 
ATOM 1526  C C   . ILE B 2 225 ? 276.171 225.317 213.304 1.00 107.63 ? 169 ILE R C   1 
ATOM 1527  O O   . ILE B 2 225 ? 275.101 225.199 212.696 1.00 107.63 ? 169 ILE R O   1 
ATOM 1528  C CB  . ILE B 2 225 ? 277.039 223.497 214.830 1.00 107.63 ? 169 ILE R CB  1 
ATOM 1529  C CG1 . ILE B 2 225 ? 277.739 222.136 214.844 1.00 107.63 ? 169 ILE R CG1 1 
ATOM 1530  C CG2 . ILE B 2 225 ? 275.605 223.365 215.253 1.00 107.63 ? 169 ILE R CG2 1 
ATOM 1531  C CD1 . ILE B 2 225 ? 277.199 221.143 213.850 1.00 107.63 ? 169 ILE R CD1 1 
ATOM 1532  N N   . TRP B 2 226 ? 276.531 226.462 213.882 1.00 107.63 ? 170 TRP R N   1 
ATOM 1533  C CA  . TRP B 2 226 ? 275.680 227.640 213.766 1.00 107.63 ? 170 TRP R CA  1 
ATOM 1534  C C   . TRP B 2 226 ? 275.544 228.074 212.313 1.00 107.63 ? 170 TRP R C   1 
ATOM 1535  O O   . TRP B 2 226 ? 274.446 228.425 211.861 1.00 107.63 ? 170 TRP R O   1 
ATOM 1536  C CB  . TRP B 2 226 ? 276.241 228.774 214.618 1.00 107.63 ? 170 TRP R CB  1 
ATOM 1537  C CG  . TRP B 2 226 ? 275.905 228.649 216.065 1.00 107.63 ? 170 TRP R CG  1 
ATOM 1538  C CD1 . TRP B 2 226 ? 276.721 228.204 217.058 1.00 107.63 ? 170 TRP R CD1 1 
ATOM 1539  C CD2 . TRP B 2 226 ? 274.661 228.983 216.689 1.00 107.63 ? 170 TRP R CD2 1 
ATOM 1540  N NE1 . TRP B 2 226 ? 276.063 228.233 218.261 1.00 107.63 ? 170 TRP R NE1 1 
ATOM 1541  C CE2 . TRP B 2 226 ? 274.796 228.709 218.061 1.00 107.63 ? 170 TRP R CE2 1 
ATOM 1542  C CE3 . TRP B 2 226 ? 273.448 229.484 216.218 1.00 107.63 ? 170 TRP R CE3 1 
ATOM 1543  C CZ2 . TRP B 2 226 ? 273.766 228.919 218.965 1.00 107.63 ? 170 TRP R CZ2 1 
ATOM 1544  C CZ3 . TRP B 2 226 ? 272.426 229.691 217.119 1.00 107.63 ? 170 TRP R CZ3 1 
ATOM 1545  C CH2 . TRP B 2 226 ? 272.590 229.410 218.476 1.00 107.63 ? 170 TRP R CH2 1 
ATOM 1546  N N   . GLY B 2 227 ? 276.644 228.052 211.564 1.00 107.63 ? 171 GLY R N   1 
ATOM 1547  C CA  . GLY B 2 227 ? 276.570 228.415 210.158 1.00 107.63 ? 171 GLY R CA  1 
ATOM 1548  C C   . GLY B 2 227 ? 275.674 227.479 209.370 1.00 107.63 ? 171 GLY R C   1 
ATOM 1549  O O   . GLY B 2 227 ? 274.885 227.912 208.530 1.00 107.63 ? 171 GLY R O   1 
ATOM 1550  N N   . LEU B 2 228 ? 275.787 226.178 209.634 1.00 107.63 ? 172 LEU R N   1 
ATOM 1551  C CA  . LEU B 2 228 ? 274.961 225.206 208.931 1.00 107.63 ? 172 LEU R CA  1 
ATOM 1552  C C   . LEU B 2 228 ? 273.492 225.388 209.284 1.00 107.63 ? 172 LEU R C   1 
ATOM 1553  O O   . LEU B 2 228 ? 272.617 225.286 208.415 1.00 107.63 ? 172 LEU R O   1 
ATOM 1554  C CB  . LEU B 2 228 ? 275.433 223.793 209.268 1.00 107.63 ? 172 LEU R CB  1 
ATOM 1555  C CG  . LEU B 2 228 ? 274.600 222.631 208.742 1.00 107.63 ? 172 LEU R CG  1 
ATOM 1556  C CD1 . LEU B 2 228 ? 274.648 222.608 207.236 1.00 107.63 ? 172 LEU R CD1 1 
ATOM 1557  C CD2 . LEU B 2 228 ? 275.103 221.323 209.306 1.00 107.63 ? 172 LEU R CD2 1 
ATOM 1558  N N   . SER B 2 229 ? 273.202 225.664 210.556 1.00 107.63 ? 173 SER R N   1 
ATOM 1559  C CA  . SER B 2 229 ? 271.828 225.931 210.960 1.00 107.63 ? 173 SER R CA  1 
ATOM 1560  C C   . SER B 2 229 ? 271.283 227.151 210.235 1.00 107.63 ? 173 SER R C   1 
ATOM 1561  O O   . SER B 2 229 ? 270.141 227.152 209.763 1.00 107.63 ? 173 SER R O   1 
ATOM 1562  C CB  . SER B 2 229 ? 271.756 226.134 212.470 1.00 107.63 ? 173 SER R CB  1 
ATOM 1563  O OG  . SER B 2 229 ? 272.304 225.034 213.168 1.00 107.63 ? 173 SER R OG  1 
ATOM 1564  N N   . LEU B 2 230 ? 272.091 228.204 210.136 1.00 107.63 ? 174 LEU R N   1 
ATOM 1565  C CA  . LEU B 2 230 ? 271.663 229.386 209.398 1.00 107.63 ? 174 LEU R CA  1 
ATOM 1566  C C   . LEU B 2 230 ? 271.397 229.043 207.941 1.00 107.63 ? 174 LEU R C   1 
ATOM 1567  O O   . LEU B 2 230 ? 270.421 229.519 207.348 1.00 107.63 ? 174 LEU R O   1 
ATOM 1568  C CB  . LEU B 2 230 ? 272.721 230.481 209.501 1.00 107.63 ? 174 LEU R CB  1 
ATOM 1569  C CG  . LEU B 2 230 ? 272.437 231.745 208.695 1.00 107.63 ? 174 LEU R CG  1 
ATOM 1570  C CD1 . LEU B 2 230 ? 271.229 232.453 209.259 1.00 107.63 ? 174 LEU R CD1 1 
ATOM 1571  C CD2 . LEU B 2 230 ? 273.638 232.661 208.689 1.00 107.63 ? 174 LEU R CD2 1 
ATOM 1572  N N   . LEU B 2 231 ? 272.259 228.222 207.346 1.00 107.63 ? 175 LEU R N   1 
ATOM 1573  C CA  . LEU B 2 231 ? 272.097 227.870 205.942 1.00 107.63 ? 175 LEU R CA  1 
ATOM 1574  C C   . LEU B 2 231 ? 270.814 227.082 205.719 1.00 107.63 ? 175 LEU R C   1 
ATOM 1575  O O   . LEU B 2 231 ? 270.129 227.274 204.708 1.00 107.63 ? 175 LEU R O   1 
ATOM 1576  C CB  . LEU B 2 231 ? 273.303 227.065 205.464 1.00 107.63 ? 175 LEU R CB  1 
ATOM 1577  C CG  . LEU B 2 231 ? 273.257 226.584 204.015 1.00 107.63 ? 175 LEU R CG  1 
ATOM 1578  C CD1 . LEU B 2 231 ? 273.321 227.776 203.085 1.00 107.63 ? 175 LEU R CD1 1 
ATOM 1579  C CD2 . LEU B 2 231 ? 274.384 225.615 203.722 1.00 107.63 ? 175 LEU R CD2 1 
ATOM 1580  N N   . LEU B 2 232 ? 270.476 226.188 206.645 1.00 107.63 ? 176 LEU R N   1 
ATOM 1581  C CA  . LEU B 2 232 ? 269.319 225.322 206.469 1.00 107.63 ? 176 LEU R CA  1 
ATOM 1582  C C   . LEU B 2 232 ? 267.995 226.024 206.731 1.00 107.63 ? 176 LEU R C   1 
ATOM 1583  O O   . LEU B 2 232 ? 266.944 225.446 206.438 1.00 107.63 ? 176 LEU R O   1 
ATOM 1584  C CB  . LEU B 2 232 ? 269.428 224.105 207.387 1.00 107.63 ? 176 LEU R CB  1 
ATOM 1585  C CG  . LEU B 2 232 ? 270.529 223.097 207.065 1.00 107.63 ? 176 LEU R CG  1 
ATOM 1586  C CD1 . LEU B 2 232 ? 270.449 221.925 208.012 1.00 107.63 ? 176 LEU R CD1 1 
ATOM 1587  C CD2 . LEU B 2 232 ? 270.437 222.620 205.633 1.00 107.63 ? 176 LEU R CD2 1 
ATOM 1588  N N   . ALA B 2 233 ? 268.011 227.242 207.271 1.00 107.63 ? 177 ALA R N   1 
ATOM 1589  C CA  . ALA B 2 233 ? 266.788 227.965 207.595 1.00 107.63 ? 177 ALA R CA  1 
ATOM 1590  C C   . ALA B 2 233 ? 266.515 229.120 206.639 1.00 107.63 ? 177 ALA R C   1 
ATOM 1591  O O   . ALA B 2 233 ? 265.546 229.861 206.833 1.00 107.63 ? 177 ALA R O   1 
ATOM 1592  C CB  . ALA B 2 233 ? 266.846 228.480 209.031 1.00 107.63 ? 177 ALA R CB  1 
ATOM 1593  N N   . LEU B 2 234 ? 267.338 229.291 205.613 1.00 107.63 ? 178 LEU R N   1 
ATOM 1594  C CA  . LEU B 2 234 ? 267.099 230.331 204.623 1.00 107.63 ? 178 LEU R CA  1 
ATOM 1595  C C   . LEU B 2 234 ? 265.747 230.139 203.946 1.00 107.63 ? 178 LEU R C   1 
ATOM 1596  O O   . LEU B 2 234 ? 265.021 231.120 203.740 1.00 107.63 ? 178 LEU R O   1 
ATOM 1597  C CB  . LEU B 2 234 ? 268.205 230.355 203.571 1.00 107.63 ? 178 LEU R CB  1 
ATOM 1598  C CG  . LEU B 2 234 ? 269.586 230.786 204.054 1.00 107.63 ? 178 LEU R CG  1 
ATOM 1599  C CD1 . LEU B 2 234 ? 270.582 230.681 202.918 1.00 107.63 ? 178 LEU R CD1 1 
ATOM 1600  C CD2 . LEU B 2 234 ? 269.550 232.195 204.608 1.00 107.63 ? 178 LEU R CD2 1 
ATOM 1601  N N   . PRO B 2 235 ? 265.369 228.912 203.578 1.00 107.63 ? 179 PRO R N   1 
ATOM 1602  C CA  . PRO B 2 235 ? 264.081 228.728 202.893 1.00 107.63 ? 179 PRO R CA  1 
ATOM 1603  C C   . PRO B 2 235 ? 262.917 229.315 203.655 1.00 107.63 ? 179 PRO R C   1 
ATOM 1604  O O   . PRO B 2 235 ? 261.997 229.880 203.050 1.00 107.63 ? 179 PRO R O   1 
ATOM 1605  C CB  . PRO B 2 235 ? 263.972 227.204 202.783 1.00 107.63 ? 179 PRO R CB  1 
ATOM 1606  C CG  . PRO B 2 235 ? 265.369 226.735 202.776 1.00 107.63 ? 179 PRO R CG  1 
ATOM 1607  C CD  . PRO B 2 235 ? 266.077 227.632 203.733 1.00 107.63 ? 179 PRO R CD  1 
ATOM 1608  N N   . VAL B 2 236 ? 262.937 229.206 204.980 1.00 107.63 ? 180 VAL R N   1 
ATOM 1609  C CA  . VAL B 2 236 ? 261.883 229.787 205.798 1.00 107.63 ? 180 VAL R CA  1 
ATOM 1610  C C   . VAL B 2 236 ? 261.832 231.297 205.625 1.00 107.63 ? 180 VAL R C   1 
ATOM 1611  O O   . VAL B 2 236 ? 260.758 231.874 205.433 1.00 107.63 ? 180 VAL R O   1 
ATOM 1612  C CB  . VAL B 2 236 ? 262.095 229.383 207.266 1.00 107.63 ? 180 VAL R CB  1 
ATOM 1613  C CG1 . VAL B 2 236 ? 261.412 230.347 208.195 1.00 107.63 ? 180 VAL R CG1 1 
ATOM 1614  C CG2 . VAL B 2 236 ? 261.562 227.988 207.493 1.00 107.63 ? 180 VAL R CG2 1 
ATOM 1615  N N   . LEU B 2 237 ? 262.983 231.962 205.686 1.00 107.63 ? 181 LEU R N   1 
ATOM 1616  C CA  . LEU B 2 237 ? 263.002 233.414 205.552 1.00 107.63 ? 181 LEU R CA  1 
ATOM 1617  C C   . LEU B 2 237 ? 262.545 233.837 204.164 1.00 107.63 ? 181 LEU R C   1 
ATOM 1618  O O   . LEU B 2 237 ? 261.801 234.812 204.012 1.00 107.63 ? 181 LEU R O   1 
ATOM 1619  C CB  . LEU B 2 237 ? 264.405 233.943 205.839 1.00 107.63 ? 181 LEU R CB  1 
ATOM 1620  C CG  . LEU B 2 237 ? 264.646 235.441 205.665 1.00 107.63 ? 181 LEU R CG  1 
ATOM 1621  C CD1 . LEU B 2 237 ? 264.337 236.170 206.949 1.00 107.63 ? 181 LEU R CD1 1 
ATOM 1622  C CD2 . LEU B 2 237 ? 266.073 235.706 205.242 1.00 107.63 ? 181 LEU R CD2 1 
ATOM 1623  N N   . LEU B 2 238 ? 262.984 233.112 203.137 1.00 107.63 ? 182 LEU R N   1 
ATOM 1624  C CA  . LEU B 2 238 ? 262.720 233.534 201.769 1.00 107.63 ? 182 LEU R CA  1 
ATOM 1625  C C   . LEU B 2 238 ? 261.271 233.290 201.369 1.00 107.63 ? 182 LEU R C   1 
ATOM 1626  O O   . LEU B 2 238 ? 260.651 234.143 200.724 1.00 107.63 ? 182 LEU R O   1 
ATOM 1627  C CB  . LEU B 2 238 ? 263.657 232.797 200.816 1.00 107.63 ? 182 LEU R CB  1 
ATOM 1628  C CG  . LEU B 2 238 ? 265.145 233.064 201.002 1.00 107.63 ? 182 LEU R CG  1 
ATOM 1629  C CD1 . LEU B 2 238 ? 265.952 232.131 200.131 1.00 107.63 ? 182 LEU R CD1 1 
ATOM 1630  C CD2 . LEU B 2 238 ? 265.474 234.506 200.679 1.00 107.63 ? 182 LEU R CD2 1 
ATOM 1631  N N   . PHE B 2 239 ? 260.712 232.139 201.743 1.00 107.63 ? 183 PHE R N   1 
ATOM 1632  C CA  . PHE B 2 239 ? 259.471 231.656 201.156 1.00 107.63 ? 183 PHE R CA  1 
ATOM 1633  C C   . PHE B 2 239 ? 258.289 231.703 202.118 1.00 107.63 ? 183 PHE R C   1 
ATOM 1634  O O   . PHE B 2 239 ? 257.311 230.980 201.913 1.00 107.63 ? 183 PHE R O   1 
ATOM 1635  C CB  . PHE B 2 239 ? 259.662 230.229 200.645 1.00 107.63 ? 183 PHE R CB  1 
ATOM 1636  C CG  . PHE B 2 239 ? 260.750 230.088 199.626 1.00 107.63 ? 183 PHE R CG  1 
ATOM 1637  C CD1 . PHE B 2 239 ? 260.972 231.075 198.687 1.00 107.63 ? 183 PHE R CD1 1 
ATOM 1638  C CD2 . PHE B 2 239 ? 261.543 228.957 199.601 1.00 107.63 ? 183 PHE R CD2 1 
ATOM 1639  C CE1 . PHE B 2 239 ? 261.970 230.941 197.749 1.00 107.63 ? 183 PHE R CE1 1 
ATOM 1640  C CE2 . PHE B 2 239 ? 262.541 228.818 198.664 1.00 107.63 ? 183 PHE R CE2 1 
ATOM 1641  C CZ  . PHE B 2 239 ? 262.756 229.809 197.737 1.00 107.63 ? 183 PHE R CZ  1 
ATOM 1642  N N   . ARG B 2 240 ? 258.345 232.533 203.154 1.00 107.63 ? 184 ARG R N   1 
ATOM 1643  C CA  . ARG B 2 240 ? 257.249 232.650 204.101 1.00 107.63 ? 184 ARG R CA  1 
ATOM 1644  C C   . ARG B 2 240 ? 256.605 234.026 204.008 1.00 107.63 ? 184 ARG R C   1 
ATOM 1645  O O   . ARG B 2 240 ? 257.234 235.013 203.621 1.00 107.63 ? 184 ARG R O   1 
ATOM 1646  C CB  . ARG B 2 240 ? 257.719 232.402 205.534 1.00 107.63 ? 184 ARG R CB  1 
ATOM 1647  C CG  . ARG B 2 240 ? 257.571 230.966 205.981 1.00 107.63 ? 184 ARG R CG  1 
ATOM 1648  C CD  . ARG B 2 240 ? 257.759 230.811 207.474 1.00 107.63 ? 184 ARG R CD  1 
ATOM 1649  N NE  . ARG B 2 240 ? 257.997 229.421 207.847 1.00 107.63 ? 184 ARG R NE  1 
ATOM 1650  C CZ  . ARG B 2 240 ? 257.489 228.827 208.920 1.00 107.63 ? 184 ARG R CZ  1 
ATOM 1651  N NH1 . ARG B 2 240 ? 256.699 229.470 209.762 1.00 107.63 ? 184 ARG R NH1 1 
ATOM 1652  N NH2 . ARG B 2 240 ? 257.787 227.554 209.154 1.00 107.63 ? 184 ARG R NH2 1 
ATOM 1653  N N   . ARG B 2 241 ? 255.329 234.070 204.367 1.00 107.63 ? 185 ARG R N   1 
ATOM 1654  C CA  . ARG B 2 241 ? 254.555 235.307 204.360 1.00 107.63 ? 185 ARG R CA  1 
ATOM 1655  C C   . ARG B 2 241 ? 253.269 235.056 205.136 1.00 107.63 ? 185 ARG R C   1 
ATOM 1656  O O   . ARG B 2 241 ? 253.092 234.007 205.762 1.00 107.63 ? 185 ARG R O   1 
ATOM 1657  C CB  . ARG B 2 241 ? 254.268 235.778 202.936 1.00 107.63 ? 185 ARG R CB  1 
ATOM 1658  C CG  . ARG B 2 241 ? 253.298 234.899 202.182 1.00 107.63 ? 185 ARG R CG  1 
ATOM 1659  C CD  . ARG B 2 241 ? 253.207 235.295 200.721 1.00 107.63 ? 185 ARG R CD  1 
ATOM 1660  N NE  . ARG B 2 241 ? 252.492 236.548 200.522 1.00 107.63 ? 185 ARG R NE  1 
ATOM 1661  C CZ  . ARG B 2 241 ? 251.172 236.646 200.429 1.00 107.63 ? 185 ARG R CZ  1 
ATOM 1662  N NH1 . ARG B 2 241 ? 250.392 235.583 200.519 1.00 107.63 ? 185 ARG R NH1 1 
ATOM 1663  N NH2 . ARG B 2 241 ? 250.626 237.844 200.239 1.00 107.63 ? 185 ARG R NH2 1 
ATOM 1664  N N   . THR B 2 242 ? 252.372 236.034 205.089 1.00 107.63 ? 186 THR R N   1 
ATOM 1665  C CA  . THR B 2 242 ? 251.058 235.927 205.705 1.00 107.63 ? 186 THR R CA  1 
ATOM 1666  C C   . THR B 2 242 ? 250.084 235.372 204.679 1.00 107.63 ? 186 THR R C   1 
ATOM 1667  O O   . THR B 2 242 ? 250.032 235.852 203.542 1.00 107.63 ? 186 THR R O   1 
ATOM 1668  C CB  . THR B 2 242 ? 250.564 237.279 206.213 1.00 107.63 ? 186 THR R CB  1 
ATOM 1669  O OG1 . THR B 2 242 ? 250.581 238.230 205.142 1.00 107.63 ? 186 THR R OG1 1 
ATOM 1670  C CG2 . THR B 2 242 ? 251.429 237.772 207.344 1.00 107.63 ? 186 THR R CG2 1 
ATOM 1671  N N   . VAL B 2 243 ? 249.321 234.361 205.079 1.00 107.63 ? 187 VAL R N   1 
ATOM 1672  C CA  . VAL B 2 243 ? 248.317 233.747 204.226 1.00 107.63 ? 187 VAL R CA  1 
ATOM 1673  C C   . VAL B 2 243 ? 246.959 233.965 204.871 1.00 107.63 ? 187 VAL R C   1 
ATOM 1674  O O   . VAL B 2 243 ? 246.753 233.622 206.044 1.00 107.63 ? 187 VAL R O   1 
ATOM 1675  C CB  . VAL B 2 243 ? 248.595 232.258 204.001 1.00 107.63 ? 187 VAL R CB  1 
ATOM 1676  C CG1 . VAL B 2 243 ? 247.482 231.641 203.200 1.00 107.63 ? 187 VAL R CG1 1 
ATOM 1677  C CG2 . VAL B 2 243 ? 249.904 232.085 203.280 1.00 107.63 ? 187 VAL R CG2 1 
ATOM 1678  N N   . TYR B 2 244 ? 246.040 234.541 204.099 1.00 113.66 ? 188 TYR R N   1 
ATOM 1679  C CA  . TYR B 2 244 ? 244.683 234.828 204.537 1.00 113.66 ? 188 TYR R CA  1 
ATOM 1680  C C   . TYR B 2 244 ? 243.736 233.852 203.853 1.00 113.66 ? 188 TYR R C   1 
ATOM 1681  O O   . TYR B 2 244 ? 243.637 233.836 202.622 1.00 113.66 ? 188 TYR R O   1 
ATOM 1682  C CB  . TYR B 2 244 ? 244.296 236.264 204.194 1.00 113.66 ? 188 TYR R CB  1 
ATOM 1683  C CG  . TYR B 2 244 ? 244.948 237.320 205.054 1.00 113.66 ? 188 TYR R CG  1 
ATOM 1684  C CD1 . TYR B 2 244 ? 244.615 237.453 206.390 1.00 113.66 ? 188 TYR R CD1 1 
ATOM 1685  C CD2 . TYR B 2 244 ? 245.888 238.188 204.524 1.00 113.66 ? 188 TYR R CD2 1 
ATOM 1686  C CE1 . TYR B 2 244 ? 245.204 238.418 207.179 1.00 113.66 ? 188 TYR R CE1 1 
ATOM 1687  C CE2 . TYR B 2 244 ? 246.482 239.156 205.303 1.00 113.66 ? 188 TYR R CE2 1 
ATOM 1688  C CZ  . TYR B 2 244 ? 246.138 239.267 206.630 1.00 113.66 ? 188 TYR R CZ  1 
ATOM 1689  O OH  . TYR B 2 244 ? 246.728 240.231 207.411 1.00 113.66 ? 188 TYR R OH  1 
ATOM 1690  N N   . SER B 2 245 ? 243.047 233.041 204.649 1.00 127.88 ? 189 SER R N   1 
ATOM 1691  C CA  . SER B 2 245 ? 242.063 232.101 204.151 1.00 127.88 ? 189 SER R CA  1 
ATOM 1692  C C   . SER B 2 245 ? 240.679 232.492 204.672 1.00 127.88 ? 189 SER R C   1 
ATOM 1693  O O   . SER B 2 245 ? 240.541 233.436 205.463 1.00 127.88 ? 189 SER R O   1 
ATOM 1694  C CB  . SER B 2 245 ? 242.471 230.685 204.556 1.00 127.88 ? 189 SER R CB  1 
ATOM 1695  O OG  . SER B 2 245 ? 243.646 230.286 203.874 1.00 127.88 ? 189 SER R OG  1 
ATOM 1696  N N   . SER B 2 246 ? 239.656 231.764 204.233 1.00 130.49 ? 190 SER R N   1 
ATOM 1697  C CA  . SER B 2 246 ? 238.280 232.003 204.641 1.00 130.49 ? 190 SER R CA  1 
ATOM 1698  C C   . SER B 2 246 ? 237.849 231.104 205.787 1.00 130.49 ? 190 SER R C   1 
ATOM 1699  O O   . SER B 2 246 ? 237.290 231.582 206.778 1.00 130.49 ? 190 SER R O   1 
ATOM 1700  C CB  . SER B 2 246 ? 237.343 231.797 203.446 1.00 130.49 ? 190 SER R CB  1 
ATOM 1701  O OG  . SER B 2 246 ? 237.535 232.804 202.470 1.00 130.49 ? 190 SER R OG  1 
ATOM 1702  N N   . ASN B 2 247 ? 238.099 229.801 205.672 1.00 136.83 ? 191 ASN R N   1 
ATOM 1703  C CA  . ASN B 2 247 ? 237.709 228.875 206.727 1.00 136.83 ? 191 ASN R CA  1 
ATOM 1704  C C   . ASN B 2 247 ? 238.486 229.136 208.009 1.00 136.83 ? 191 ASN R C   1 
ATOM 1705  O O   . ASN B 2 247 ? 237.939 229.007 209.111 1.00 136.83 ? 191 ASN R O   1 
ATOM 1706  C CB  . ASN B 2 247 ? 237.925 227.438 206.260 1.00 136.83 ? 191 ASN R CB  1 
ATOM 1707  C CG  . ASN B 2 247 ? 237.041 227.069 205.089 1.00 136.83 ? 191 ASN R CG  1 
ATOM 1708  O OD1 . ASN B 2 247 ? 236.008 227.694 204.852 1.00 136.83 ? 191 ASN R OD1 1 
ATOM 1709  N ND2 . ASN B 2 247 ? 237.447 226.046 204.347 1.00 136.83 ? 191 ASN R ND2 1 
ATOM 1710  N N   . VAL B 2 248 ? 239.759 229.507 207.888 1.00 129.17 ? 192 VAL R N   1 
ATOM 1711  C CA  . VAL B 2 248 ? 240.670 229.565 209.018 1.00 129.17 ? 192 VAL R CA  1 
ATOM 1712  C C   . VAL B 2 248 ? 241.302 230.952 209.080 1.00 129.17 ? 192 VAL R C   1 
ATOM 1713  O O   . VAL B 2 248 ? 241.347 231.690 208.096 1.00 129.17 ? 192 VAL R O   1 
ATOM 1714  C CB  . VAL B 2 248 ? 241.755 228.475 208.938 1.00 129.17 ? 192 VAL R CB  1 
ATOM 1715  C CG1 . VAL B 2 248 ? 242.629 228.493 210.177 1.00 129.17 ? 192 VAL R CG1 1 
ATOM 1716  C CG2 . VAL B 2 248 ? 241.113 227.115 208.754 1.00 129.17 ? 192 VAL R CG2 1 
ATOM 1717  N N   . SER B 2 249 ? 241.793 231.294 210.267 1.00 119.38 ? 193 SER R N   1 
ATOM 1718  C CA  . SER B 2 249 ? 242.439 232.570 210.533 1.00 119.38 ? 193 SER R CA  1 
ATOM 1719  C C   . SER B 2 249 ? 243.751 232.675 209.766 1.00 119.38 ? 193 SER R C   1 
ATOM 1720  O O   . SER B 2 249 ? 244.206 231.687 209.176 1.00 119.38 ? 193 SER R O   1 
ATOM 1721  C CB  . SER B 2 249 ? 242.676 232.723 212.035 1.00 119.38 ? 193 SER R CB  1 
ATOM 1722  O OG  . SER B 2 249 ? 243.550 231.718 212.513 1.00 119.38 ? 193 SER R OG  1 
ATOM 1723  N N   . PRO B 2 250 ? 244.385 233.846 209.746 1.00 115.46 ? 194 PRO R N   1 
ATOM 1724  C CA  . PRO B 2 250 ? 245.629 234.003 208.987 1.00 115.46 ? 194 PRO R CA  1 
ATOM 1725  C C   . PRO B 2 250 ? 246.748 233.155 209.569 1.00 115.46 ? 194 PRO R C   1 
ATOM 1726  O O   . PRO B 2 250 ? 246.731 232.774 210.741 1.00 115.46 ? 194 PRO R O   1 
ATOM 1727  C CB  . PRO B 2 250 ? 245.937 235.498 209.119 1.00 115.46 ? 194 PRO R CB  1 
ATOM 1728  C CG  . PRO B 2 250 ? 244.641 236.119 209.500 1.00 115.46 ? 194 PRO R CG  1 
ATOM 1729  C CD  . PRO B 2 250 ? 243.972 235.115 210.359 1.00 115.46 ? 194 PRO R CD  1 
ATOM 1730  N N   . ALA B 2 251 ? 247.738 232.855 208.729 1.00 107.63 ? 195 ALA R N   1 
ATOM 1731  C CA  . ALA B 2 251 ? 248.848 232.017 209.162 1.00 107.63 ? 195 ALA R CA  1 
ATOM 1732  C C   . ALA B 2 251 ? 250.160 232.551 208.611 1.00 107.63 ? 195 ALA R C   1 
ATOM 1733  O O   . ALA B 2 251 ? 250.199 233.265 207.607 1.00 107.63 ? 195 ALA R O   1 
ATOM 1734  C CB  . ALA B 2 251 ? 248.641 230.565 208.731 1.00 107.63 ? 195 ALA R CB  1 
ATOM 1735  N N   . CYS B 2 252 ? 251.247 232.194 209.297 1.00 118.12 ? 196 CYS R N   1 
ATOM 1736  C CA  . CYS B 2 252 ? 252.615 232.482 208.868 1.00 118.12 ? 196 CYS R CA  1 
ATOM 1737  C C   . CYS B 2 252 ? 253.100 231.259 208.094 1.00 118.12 ? 196 CYS R C   1 
ATOM 1738  O O   . CYS B 2 252 ? 253.920 230.474 208.568 1.00 118.12 ? 196 CYS R O   1 
ATOM 1739  C CB  . CYS B 2 252 ? 253.511 232.803 210.079 1.00 118.12 ? 196 CYS R CB  1 
ATOM 1740  S SG  . CYS B 2 252 ? 255.305 232.872 209.773 1.00 118.12 ? 196 CYS R SG  1 
ATOM 1741  N N   . TYR B 2 253 ? 252.571 231.103 206.888 1.00 107.63 ? 197 TYR R N   1 
ATOM 1742  C CA  . TYR B 2 253 ? 252.790 229.946 206.040 1.00 107.63 ? 197 TYR R CA  1 
ATOM 1743  C C   . TYR B 2 253 ? 253.815 230.274 204.957 1.00 107.63 ? 197 TYR R C   1 
ATOM 1744  O O   . TYR B 2 253 ? 254.441 231.342 204.961 1.00 107.63 ? 197 TYR R O   1 
ATOM 1745  C CB  . TYR B 2 253 ? 251.457 229.502 205.437 1.00 107.63 ? 197 TYR R CB  1 
ATOM 1746  C CG  . TYR B 2 253 ? 251.332 228.021 205.192 1.00 107.63 ? 197 TYR R CG  1 
ATOM 1747  C CD1 . TYR B 2 253 ? 251.382 227.116 206.238 1.00 107.63 ? 197 TYR R CD1 1 
ATOM 1748  C CD2 . TYR B 2 253 ? 251.154 227.529 203.911 1.00 107.63 ? 197 TYR R CD2 1 
ATOM 1749  C CE1 . TYR B 2 253 ? 251.264 225.763 206.013 1.00 107.63 ? 197 TYR R CE1 1 
ATOM 1750  C CE2 . TYR B 2 253 ? 251.037 226.184 203.676 1.00 107.63 ? 197 TYR R CE2 1 
ATOM 1751  C CZ  . TYR B 2 253 ? 251.092 225.304 204.727 1.00 107.63 ? 197 TYR R CZ  1 
ATOM 1752  O OH  . TYR B 2 253 ? 250.973 223.958 204.483 1.00 107.63 ? 197 TYR R OH  1 
ATOM 1753  N N   . GLU B 2 254 ? 253.978 229.344 204.019 1.00 107.63 ? 198 GLU R N   1 
ATOM 1754  C CA  . GLU B 2 254 ? 254.949 229.450 202.940 1.00 107.63 ? 198 GLU R CA  1 
ATOM 1755  C C   . GLU B 2 254 ? 254.227 229.691 201.624 1.00 107.63 ? 198 GLU R C   1 
ATOM 1756  O O   . GLU B 2 254 ? 253.165 229.111 201.380 1.00 107.63 ? 198 GLU R O   1 
ATOM 1757  C CB  . GLU B 2 254 ? 255.802 228.184 202.837 1.00 107.63 ? 198 GLU R CB  1 
ATOM 1758  C CG  . GLU B 2 254 ? 256.697 227.918 204.034 1.00 107.63 ? 198 GLU R CG  1 
ATOM 1759  C CD  . GLU B 2 254 ? 256.013 227.118 205.123 1.00 107.63 ? 198 GLU R CD  1 
ATOM 1760  O OE1 . GLU B 2 254 ? 254.802 226.854 205.001 1.00 107.63 ? 198 GLU R OE1 1 
ATOM 1761  O OE2 . GLU B 2 254 ? 256.694 226.751 206.104 1.00 107.63 ? 198 GLU R OE2 1 
ATOM 1762  N N   . ASP B 2 255 ? 254.808 230.540 200.781 1.00 114.18 ? 199 ASP R N   1 
ATOM 1763  C CA  . ASP B 2 255 ? 254.265 230.858 199.463 1.00 114.18 ? 199 ASP R CA  1 
ATOM 1764  C C   . ASP B 2 255 ? 255.385 230.706 198.438 1.00 114.18 ? 199 ASP R C   1 
ATOM 1765  O O   . ASP B 2 255 ? 256.076 231.666 198.094 1.00 114.18 ? 199 ASP R O   1 
ATOM 1766  C CB  . ASP B 2 255 ? 253.685 232.257 199.450 1.00 114.18 ? 199 ASP R CB  1 
ATOM 1767  C CG  . ASP B 2 255 ? 252.979 232.585 198.150 1.00 114.18 ? 199 ASP R CG  1 
ATOM 1768  O OD1 . ASP B 2 255 ? 253.622 232.499 197.083 1.00 114.18 ? 199 ASP R OD1 1 
ATOM 1769  O OD2 . ASP B 2 255 ? 251.781 232.936 198.195 1.00 114.18 ? 199 ASP R OD2 1 
ATOM 1770  N N   . MET B 2 256 ? 255.557 229.486 197.941 1.00 113.31 ? 200 MET R N   1 
ATOM 1771  C CA  . MET B 2 256 ? 256.590 229.192 196.962 1.00 113.31 ? 200 MET R CA  1 
ATOM 1772  C C   . MET B 2 256 ? 256.077 229.205 195.529 1.00 113.31 ? 200 MET R C   1 
ATOM 1773  O O   . MET B 2 256 ? 256.883 229.076 194.603 1.00 113.31 ? 200 MET R O   1 
ATOM 1774  C CB  . MET B 2 256 ? 257.222 227.833 197.261 1.00 113.31 ? 200 MET R CB  1 
ATOM 1775  C CG  . MET B 2 256 ? 258.104 227.825 198.485 1.00 113.31 ? 200 MET R CG  1 
ATOM 1776  S SD  . MET B 2 256 ? 258.549 226.167 199.018 1.00 113.31 ? 200 MET R SD  1 
ATOM 1777  C CE  . MET B 2 256 ? 258.153 226.283 200.758 1.00 113.31 ? 200 MET R CE  1 
ATOM 1778  N N   . GLY B 2 257 ? 254.773 229.357 195.320 1.00 109.49 ? 201 GLY R N   1 
ATOM 1779  C CA  . GLY B 2 257 ? 254.206 229.457 193.995 1.00 109.49 ? 201 GLY R CA  1 
ATOM 1780  C C   . GLY B 2 257 ? 253.001 228.562 193.840 1.00 109.49 ? 201 GLY R C   1 
ATOM 1781  O O   . GLY B 2 257 ? 252.352 228.168 194.814 1.00 109.49 ? 201 GLY R O   1 
ATOM 1782  N N   . ASN B 2 258 ? 252.699 228.230 192.583 1.00 117.99 ? 202 ASN R N   1 
ATOM 1783  C CA  . ASN B 2 258 ? 251.504 227.452 192.282 1.00 117.99 ? 202 ASN R CA  1 
ATOM 1784  C C   . ASN B 2 258 ? 251.556 226.068 192.910 1.00 117.99 ? 202 ASN R C   1 
ATOM 1785  O O   . ASN B 2 258 ? 250.539 225.573 193.404 1.00 117.99 ? 202 ASN R O   1 
ATOM 1786  C CB  . ASN B 2 258 ? 251.333 227.326 190.771 1.00 117.99 ? 202 ASN R CB  1 
ATOM 1787  C CG  . ASN B 2 258 ? 250.855 228.608 190.128 1.00 117.99 ? 202 ASN R CG  1 
ATOM 1788  O OD1 . ASN B 2 258 ? 251.522 229.168 189.259 1.00 117.99 ? 202 ASN R OD1 1 
ATOM 1789  N ND2 . ASN B 2 258 ? 249.692 229.082 190.550 1.00 117.99 ? 202 ASN R ND2 1 
ATOM 1790  N N   . ASN B 2 259 ? 252.728 225.433 192.910 1.00 109.19 ? 203 ASN R N   1 
ATOM 1791  C CA  . ASN B 2 259 ? 252.891 224.074 193.411 1.00 109.19 ? 203 ASN R CA  1 
ATOM 1792  C C   . ASN B 2 259 ? 253.446 224.071 194.830 1.00 109.19 ? 203 ASN R C   1 
ATOM 1793  O O   . ASN B 2 259 ? 254.280 223.237 195.184 1.00 109.19 ? 203 ASN R O   1 
ATOM 1794  C CB  . ASN B 2 259 ? 253.791 223.274 192.472 1.00 109.19 ? 203 ASN R CB  1 
ATOM 1795  C CG  . ASN B 2 259 ? 253.209 221.921 192.123 1.00 109.19 ? 203 ASN R CG  1 
ATOM 1796  O OD1 . ASN B 2 259 ? 252.090 221.825 191.622 1.00 109.19 ? 203 ASN R OD1 1 
ATOM 1797  N ND2 . ASN B 2 259 ? 253.967 220.867 192.387 1.00 109.19 ? 203 ASN R ND2 1 
ATOM 1798  N N   . THR B 2 260 ? 252.968 225.004 195.654 1.00 105.54 ? 204 THR R N   1 
ATOM 1799  C CA  . THR B 2 260 ? 253.554 225.216 196.970 1.00 105.54 ? 204 THR R CA  1 
ATOM 1800  C C   . THR B 2 260 ? 253.484 223.966 197.834 1.00 105.54 ? 204 THR R C   1 
ATOM 1801  O O   . THR B 2 260 ? 254.384 223.717 198.645 1.00 105.54 ? 204 THR R O   1 
ATOM 1802  C CB  . THR B 2 260 ? 252.844 226.375 197.661 1.00 105.54 ? 204 THR R CB  1 
ATOM 1803  O OG1 . THR B 2 260 ? 252.990 227.563 196.874 1.00 105.54 ? 204 THR R OG1 1 
ATOM 1804  C CG2 . THR B 2 260 ? 253.408 226.595 199.038 1.00 105.54 ? 204 THR R CG2 1 
ATOM 1805  N N   . ALA B 2 261 ? 252.425 223.174 197.692 1.00 107.38 ? 205 ALA R N   1 
ATOM 1806  C CA  . ALA B 2 261 ? 252.248 222.023 198.570 1.00 107.38 ? 205 ALA R CA  1 
ATOM 1807  C C   . ALA B 2 261 ? 253.400 221.036 198.425 1.00 107.38 ? 205 ALA R C   1 
ATOM 1808  O O   . ALA B 2 261 ? 254.007 220.619 199.419 1.00 107.38 ? 205 ALA R O   1 
ATOM 1809  C CB  . ALA B 2 261 ? 250.917 221.338 198.267 1.00 107.38 ? 205 ALA R CB  1 
ATOM 1810  N N   . ASN B 2 262 ? 253.718 220.651 197.190 1.00 101.21 ? 206 ASN R N   1 
ATOM 1811  C CA  . ASN B 2 262 ? 254.761 219.656 196.978 1.00 101.21 ? 206 ASN R CA  1 
ATOM 1812  C C   . ASN B 2 262 ? 256.133 220.198 197.360 1.00 101.21 ? 206 ASN R C   1 
ATOM 1813  O O   . ASN B 2 262 ? 256.970 219.463 197.901 1.00 101.21 ? 206 ASN R O   1 
ATOM 1814  C CB  . ASN B 2 262 ? 254.737 219.189 195.527 1.00 101.21 ? 206 ASN R CB  1 
ATOM 1815  C CG  . ASN B 2 262 ? 253.374 218.680 195.106 1.00 101.21 ? 206 ASN R CG  1 
ATOM 1816  O OD1 . ASN B 2 262 ? 252.416 218.737 195.874 1.00 101.21 ? 206 ASN R OD1 1 
ATOM 1817  N ND2 . ASN B 2 262 ? 253.283 218.169 193.885 1.00 101.21 ? 206 ASN R ND2 1 
ATOM 1818  N N   . TRP B 2 263 ? 256.392 221.478 197.086 1.00 103.22 ? 207 TRP R N   1 
ATOM 1819  C CA  . TRP B 2 263 ? 257.659 222.064 197.504 1.00 103.22 ? 207 TRP R CA  1 
ATOM 1820  C C   . TRP B 2 263 ? 257.785 222.051 199.020 1.00 103.22 ? 207 TRP R C   1 
ATOM 1821  O O   . TRP B 2 263 ? 258.865 221.790 199.559 1.00 103.22 ? 207 TRP R O   1 
ATOM 1822  C CB  . TRP B 2 263 ? 257.793 223.491 196.977 1.00 103.22 ? 207 TRP R CB  1 
ATOM 1823  C CG  . TRP B 2 263 ? 257.886 223.605 195.489 1.00 103.22 ? 207 TRP R CG  1 
ATOM 1824  C CD1 . TRP B 2 263 ? 257.184 224.458 194.696 1.00 103.22 ? 207 TRP R CD1 1 
ATOM 1825  C CD2 . TRP B 2 263 ? 258.731 222.849 194.614 1.00 103.22 ? 207 TRP R CD2 1 
ATOM 1826  N NE1 . TRP B 2 263 ? 257.535 224.283 193.381 1.00 103.22 ? 207 TRP R NE1 1 
ATOM 1827  C CE2 . TRP B 2 263 ? 258.484 223.300 193.304 1.00 103.22 ? 207 TRP R CE2 1 
ATOM 1828  C CE3 . TRP B 2 263 ? 259.673 221.836 194.811 1.00 103.22 ? 207 TRP R CE3 1 
ATOM 1829  C CZ2 . TRP B 2 263 ? 259.140 222.772 192.199 1.00 103.22 ? 207 TRP R CZ2 1 
ATOM 1830  C CZ3 . TRP B 2 263 ? 260.324 221.313 193.710 1.00 103.22 ? 207 TRP R CZ3 1 
ATOM 1831  C CH2 . TRP B 2 263 ? 260.054 221.782 192.421 1.00 103.22 ? 207 TRP R CH2 1 
ATOM 1832  N N   . ARG B 2 264 ? 256.693 222.343 199.726 1.00 107.63 ? 208 ARG R N   1 
ATOM 1833  C CA  . ARG B 2 264 ? 256.713 222.277 201.182 1.00 107.63 ? 208 ARG R CA  1 
ATOM 1834  C C   . ARG B 2 264 ? 256.982 220.856 201.653 1.00 107.63 ? 208 ARG R C   1 
ATOM 1835  O O   . ARG B 2 264 ? 257.750 220.637 202.599 1.00 107.63 ? 208 ARG R O   1 
ATOM 1836  C CB  . ARG B 2 264 ? 255.387 222.792 201.737 1.00 98.15  ? 208 ARG R CB  1 
ATOM 1837  C CG  . ARG B 2 264 ? 255.382 223.015 203.227 1.00 98.15  ? 208 ARG R CG  1 
ATOM 1838  C CD  . ARG B 2 264 ? 254.334 224.036 203.622 1.00 98.15  ? 208 ARG R CD  1 
ATOM 1839  N NE  . ARG B 2 264 ? 254.037 223.982 205.047 1.00 98.15  ? 208 ARG R NE  1 
ATOM 1840  C CZ  . ARG B 2 264 ? 253.369 223.002 205.633 1.00 98.15  ? 208 ARG R CZ  1 
ATOM 1841  N NH1 . ARG B 2 264 ? 252.875 221.992 204.938 1.00 98.15  ? 208 ARG R NH1 1 
ATOM 1842  N NH2 . ARG B 2 264 ? 253.181 223.039 206.948 1.00 98.15  ? 208 ARG R NH2 1 
ATOM 1843  N N   . MET B 2 265 ? 256.364 219.879 200.992 1.00 107.63 ? 209 MET R N   1 
ATOM 1844  C CA  . MET B 2 265 ? 256.621 218.483 201.328 1.00 107.63 ? 209 MET R CA  1 
ATOM 1845  C C   . MET B 2 265 ? 258.099 218.151 201.179 1.00 107.63 ? 209 MET R C   1 
ATOM 1846  O O   . MET B 2 265 ? 258.689 217.499 202.048 1.00 107.63 ? 209 MET R O   1 
ATOM 1847  C CB  . MET B 2 265 ? 255.781 217.576 200.433 1.00 107.63 ? 209 MET R CB  1 
ATOM 1848  C CG  . MET B 2 265 ? 254.294 217.678 200.677 1.00 107.63 ? 209 MET R CG  1 
ATOM 1849  S SD  . MET B 2 265 ? 253.342 216.684 199.518 1.00 107.63 ? 209 MET R SD  1 
ATOM 1850  C CE  . MET B 2 265 ? 253.304 215.123 200.377 1.00 107.63 ? 209 MET R CE  1 
ATOM 1851  N N   . LEU B 2 266 ? 258.717 218.592 200.082 1.00 107.63 ? 210 LEU R N   1 
ATOM 1852  C CA  . LEU B 2 266 ? 260.138 218.320 199.883 1.00 107.63 ? 210 LEU R CA  1 
ATOM 1853  C C   . LEU B 2 266 ? 260.983 219.020 200.938 1.00 107.63 ? 210 LEU R C   1 
ATOM 1854  O O   . LEU B 2 266 ? 261.906 218.423 201.502 1.00 107.63 ? 210 LEU R O   1 
ATOM 1855  C CB  . LEU B 2 266 ? 260.575 218.757 198.489 1.00 107.63 ? 210 LEU R CB  1 
ATOM 1856  C CG  . LEU B 2 266 ? 259.994 218.018 197.286 1.00 107.63 ? 210 LEU R CG  1 
ATOM 1857  C CD1 . LEU B 2 266 ? 260.726 218.443 196.031 1.00 107.63 ? 210 LEU R CD1 1 
ATOM 1858  C CD2 . LEU B 2 266 ? 260.069 216.515 197.456 1.00 107.63 ? 210 LEU R CD2 1 
ATOM 1859  N N   . LEU B 2 267 ? 260.681 220.288 201.219 1.00 107.63 ? 211 LEU R N   1 
ATOM 1860  C CA  . LEU B 2 267 ? 261.441 221.022 202.222 1.00 107.63 ? 211 LEU R CA  1 
ATOM 1861  C C   . LEU B 2 267 ? 261.341 220.353 203.581 1.00 107.63 ? 211 LEU R C   1 
ATOM 1862  O O   . LEU B 2 267 ? 262.259 220.464 204.400 1.00 107.63 ? 211 LEU R O   1 
ATOM 1863  C CB  . LEU B 2 267 ? 260.941 222.460 202.322 1.00 107.63 ? 211 LEU R CB  1 
ATOM 1864  C CG  . LEU B 2 267 ? 261.185 223.412 201.152 1.00 107.63 ? 211 LEU R CG  1 
ATOM 1865  C CD1 . LEU B 2 267 ? 261.145 224.828 201.662 1.00 107.63 ? 211 LEU R CD1 1 
ATOM 1866  C CD2 . LEU B 2 267 ? 262.498 223.144 200.441 1.00 107.63 ? 211 LEU R CD2 1 
ATOM 1867  N N   . ARG B 2 268 ? 260.235 219.657 203.839 1.00 107.63 ? 212 ARG R N   1 
ATOM 1868  C CA  . ARG B 2 268 ? 260.089 218.960 205.109 1.00 107.63 ? 212 ARG R CA  1 
ATOM 1869  C C   . ARG B 2 268 ? 261.129 217.864 205.280 1.00 107.63 ? 212 ARG R C   1 
ATOM 1870  O O   . ARG B 2 268 ? 261.323 217.378 206.399 1.00 107.63 ? 212 ARG R O   1 
ATOM 1871  C CB  . ARG B 2 268 ? 258.688 218.367 205.222 1.00 107.63 ? 212 ARG R CB  1 
ATOM 1872  C CG  . ARG B 2 268 ? 257.776 219.119 206.165 1.00 107.63 ? 212 ARG R CG  1 
ATOM 1873  C CD  . ARG B 2 268 ? 256.649 218.239 206.642 1.00 107.63 ? 212 ARG R CD  1 
ATOM 1874  N NE  . ARG B 2 268 ? 255.733 217.875 205.570 1.00 107.63 ? 212 ARG R NE  1 
ATOM 1875  C CZ  . ARG B 2 268 ? 254.415 218.019 205.612 1.00 107.63 ? 212 ARG R CZ  1 
ATOM 1876  N NH1 . ARG B 2 268 ? 253.803 218.518 206.673 1.00 107.63 ? 212 ARG R NH1 1 
ATOM 1877  N NH2 . ARG B 2 268 ? 253.689 217.648 204.563 1.00 107.63 ? 212 ARG R NH2 1 
ATOM 1878  N N   . ILE B 2 269 ? 261.801 217.462 204.200 1.00 107.63 ? 213 ILE R N   1 
ATOM 1879  C CA  . ILE B 2 269 ? 262.800 216.402 204.296 1.00 107.63 ? 213 ILE R CA  1 
ATOM 1880  C C   . ILE B 2 269 ? 263.983 216.847 205.143 1.00 107.63 ? 213 ILE R C   1 
ATOM 1881  O O   . ILE B 2 269 ? 264.578 216.040 205.866 1.00 107.63 ? 213 ILE R O   1 
ATOM 1882  C CB  . ILE B 2 269 ? 263.242 215.969 202.884 1.00 107.63 ? 213 ILE R CB  1 
ATOM 1883  C CG1 . ILE B 2 269 ? 263.598 214.487 202.865 1.00 107.63 ? 213 ILE R CG1 1 
ATOM 1884  C CG2 . ILE B 2 269 ? 264.431 216.780 202.417 1.00 107.63 ? 213 ILE R CG2 1 
ATOM 1885  C CD1 . ILE B 2 269 ? 263.926 213.965 201.486 1.00 107.63 ? 213 ILE R CD1 1 
ATOM 1886  N N   . LEU B 2 270 ? 264.347 218.130 205.069 1.00 107.63 ? 214 LEU R N   1 
ATOM 1887  C CA  . LEU B 2 270 ? 265.532 218.593 205.792 1.00 107.63 ? 214 LEU R CA  1 
ATOM 1888  C C   . LEU B 2 270 ? 265.384 218.416 207.294 1.00 107.63 ? 214 LEU R C   1 
ATOM 1889  O O   . LEU B 2 270 ? 266.273 217.803 207.913 1.00 107.63 ? 214 LEU R O   1 
ATOM 1890  C CB  . LEU B 2 270 ? 265.817 220.051 205.426 1.00 107.63 ? 214 LEU R CB  1 
ATOM 1891  C CG  . LEU B 2 270 ? 266.207 220.324 203.974 1.00 107.63 ? 214 LEU R CG  1 
ATOM 1892  C CD1 . LEU B 2 270 ? 266.272 221.812 203.732 1.00 107.63 ? 214 LEU R CD1 1 
ATOM 1893  C CD2 . LEU B 2 270 ? 267.528 219.676 203.624 1.00 107.63 ? 214 LEU R CD2 1 
ATOM 1894  N N   . PRO B 2 271 ? 264.328 218.907 207.946 1.00 107.63 ? 215 PRO R N   1 
ATOM 1895  C CA  . PRO B 2 271 ? 264.206 218.702 209.396 1.00 107.63 ? 215 PRO R CA  1 
ATOM 1896  C C   . PRO B 2 271 ? 264.142 217.244 209.803 1.00 107.63 ? 215 PRO R C   1 
ATOM 1897  O O   . PRO B 2 271 ? 264.591 216.906 210.904 1.00 107.63 ? 215 PRO R O   1 
ATOM 1898  C CB  . PRO B 2 271 ? 262.909 219.440 209.753 1.00 107.63 ? 215 PRO R CB  1 
ATOM 1899  C CG  . PRO B 2 271 ? 262.208 219.664 208.475 1.00 107.63 ? 215 PRO R CG  1 
ATOM 1900  C CD  . PRO B 2 271 ? 263.249 219.757 207.421 1.00 107.63 ? 215 PRO R CD  1 
ATOM 1901  N N   . GLN B 2 272 ? 263.598 216.371 208.961 1.00 107.63 ? 216 GLN R N   1 
ATOM 1902  C CA  . GLN B 2 272 ? 263.486 214.957 209.281 1.00 107.63 ? 216 GLN R CA  1 
ATOM 1903  C C   . GLN B 2 272 ? 264.742 214.172 208.938 1.00 107.63 ? 216 GLN R C   1 
ATOM 1904  O O   . GLN B 2 272 ? 264.818 212.983 209.259 1.00 107.63 ? 216 GLN R O   1 
ATOM 1905  C CB  . GLN B 2 272 ? 262.288 214.348 208.554 1.00 107.63 ? 216 GLN R CB  1 
ATOM 1906  C CG  . GLN B 2 272 ? 260.987 215.065 208.817 1.00 107.63 ? 216 GLN R CG  1 
ATOM 1907  C CD  . GLN B 2 272 ? 259.785 214.227 208.460 1.00 107.63 ? 216 GLN R CD  1 
ATOM 1908  O OE1 . GLN B 2 272 ? 259.246 214.326 207.359 1.00 107.63 ? 216 GLN R OE1 1 
ATOM 1909  N NE2 . GLN B 2 272 ? 259.351 213.395 209.395 1.00 107.63 ? 216 GLN R NE2 1 
ATOM 1910  N N   . SER B 2 273 ? 265.724 214.800 208.295 1.00 111.90 ? 217 SER R N   1 
ATOM 1911  C CA  . SER B 2 273 ? 266.989 214.158 207.971 1.00 111.90 ? 217 SER R CA  1 
ATOM 1912  C C   . SER B 2 273 ? 268.140 214.744 208.780 1.00 111.90 ? 217 SER R C   1 
ATOM 1913  O O   . SER B 2 273 ? 268.898 214.001 209.409 1.00 111.90 ? 217 SER R O   1 
ATOM 1914  C CB  . SER B 2 273 ? 267.274 214.290 206.473 1.00 111.90 ? 217 SER R CB  1 
ATOM 1915  O OG  . SER B 2 273 ? 267.370 215.650 206.098 1.00 111.90 ? 217 SER R OG  1 
ATOM 1916  N N   . PHE B 2 274 ? 268.289 216.067 208.776 1.00 107.63 ? 218 PHE R N   1 
ATOM 1917  C CA  . PHE B 2 274 ? 269.308 216.744 209.564 1.00 107.63 ? 218 PHE R CA  1 
ATOM 1918  C C   . PHE B 2 274 ? 268.817 217.114 210.955 1.00 107.63 ? 218 PHE R C   1 
ATOM 1919  O O   . PHE B 2 274 ? 269.560 217.742 211.717 1.00 107.63 ? 218 PHE R O   1 
ATOM 1920  C CB  . PHE B 2 274 ? 269.788 218.002 208.841 1.00 107.63 ? 218 PHE R CB  1 
ATOM 1921  C CG  . PHE B 2 274 ? 270.624 217.728 207.629 1.00 107.63 ? 218 PHE R CG  1 
ATOM 1922  C CD1 . PHE B 2 274 ? 270.071 217.143 206.506 1.00 107.63 ? 218 PHE R CD1 1 
ATOM 1923  C CD2 . PHE B 2 274 ? 271.965 218.058 207.614 1.00 107.63 ? 218 PHE R CD2 1 
ATOM 1924  C CE1 . PHE B 2 274 ? 270.841 216.892 205.389 1.00 107.63 ? 218 PHE R CE1 1 
ATOM 1925  C CE2 . PHE B 2 274 ? 272.739 217.811 206.503 1.00 107.63 ? 218 PHE R CE2 1 
ATOM 1926  C CZ  . PHE B 2 274 ? 272.177 217.228 205.389 1.00 107.63 ? 218 PHE R CZ  1 
ATOM 1927  N N   . GLY B 2 275 ? 267.587 216.746 211.300 1.00 107.63 ? 219 GLY R N   1 
ATOM 1928  C CA  . GLY B 2 275 ? 267.029 217.103 212.586 1.00 107.63 ? 219 GLY R CA  1 
ATOM 1929  C C   . GLY B 2 275 ? 266.601 215.914 213.416 1.00 107.63 ? 219 GLY R C   1 
ATOM 1930  O O   . GLY B 2 275 ? 266.522 216.013 214.643 1.00 107.63 ? 219 GLY R O   1 
ATOM 1931  N N   . PHE B 2 276 ? 266.294 214.790 212.767 1.00 104.30 ? 220 PHE R N   1 
ATOM 1932  C CA  . PHE B 2 276 ? 265.895 213.597 213.501 1.00 104.30 ? 220 PHE R CA  1 
ATOM 1933  C C   . PHE B 2 276 ? 266.799 212.403 213.229 1.00 104.30 ? 220 PHE R C   1 
ATOM 1934  O O   . PHE B 2 276 ? 267.367 211.822 214.158 1.00 104.30 ? 220 PHE R O   1 
ATOM 1935  C CB  . PHE B 2 276 ? 264.457 213.222 213.159 1.00 104.30 ? 220 PHE R CB  1 
ATOM 1936  C CG  . PHE B 2 276 ? 263.882 212.178 214.059 1.00 104.30 ? 220 PHE R CG  1 
ATOM 1937  C CD1 . PHE B 2 276 ? 263.757 212.411 215.413 1.00 104.30 ? 220 PHE R CD1 1 
ATOM 1938  C CD2 . PHE B 2 276 ? 263.478 210.959 213.553 1.00 104.30 ? 220 PHE R CD2 1 
ATOM 1939  C CE1 . PHE B 2 276 ? 263.233 211.452 216.246 1.00 104.30 ? 220 PHE R CE1 1 
ATOM 1940  C CE2 . PHE B 2 276 ? 262.952 209.995 214.382 1.00 104.30 ? 220 PHE R CE2 1 
ATOM 1941  C CZ  . PHE B 2 276 ? 262.831 210.242 215.731 1.00 104.30 ? 220 PHE R CZ  1 
ATOM 1942  N N   . ILE B 2 277 ? 266.945 212.030 211.958 1.00 107.63 ? 221 ILE R N   1 
ATOM 1943  C CA  . ILE B 2 277 ? 267.532 210.735 211.634 1.00 107.63 ? 221 ILE R CA  1 
ATOM 1944  C C   . ILE B 2 277 ? 269.034 210.749 211.873 1.00 107.63 ? 221 ILE R C   1 
ATOM 1945  O O   . ILE B 2 277 ? 269.572 209.887 212.577 1.00 107.63 ? 221 ILE R O   1 
ATOM 1946  C CB  . ILE B 2 277 ? 267.203 210.341 210.186 1.00 97.39  ? 221 ILE R CB  1 
ATOM 1947  C CG1 . ILE B 2 277 ? 265.705 210.094 210.032 1.00 97.39  ? 221 ILE R CG1 1 
ATOM 1948  C CG2 . ILE B 2 277 ? 267.971 209.102 209.797 1.00 97.39  ? 221 ILE R CG2 1 
ATOM 1949  C CD1 . ILE B 2 277 ? 265.234 210.116 208.598 1.00 97.39  ? 221 ILE R CD1 1 
ATOM 1950  N N   . VAL B 2 278 ? 269.737 211.703 211.277 1.00 107.63 ? 222 VAL R N   1 
ATOM 1951  C CA  . VAL B 2 278 ? 271.194 211.745 211.357 1.00 107.63 ? 222 VAL R CA  1 
ATOM 1952  C C   . VAL B 2 278 ? 271.622 211.886 212.815 1.00 107.63 ? 222 VAL R C   1 
ATOM 1953  O O   . VAL B 2 278 ? 272.446 211.091 213.298 1.00 107.63 ? 222 VAL R O   1 
ATOM 1954  C CB  . VAL B 2 278 ? 271.749 212.879 210.483 1.00 99.60  ? 222 VAL R CB  1 
ATOM 1955  C CG1 . VAL B 2 278 ? 273.065 213.387 211.022 1.00 99.60  ? 222 VAL R CG1 1 
ATOM 1956  C CG2 . VAL B 2 278 ? 271.911 212.406 209.060 1.00 99.60  ? 222 VAL R CG2 1 
ATOM 1957  N N   . PRO B 2 279 ? 271.110 212.879 213.548 1.00 107.63 ? 223 PRO R N   1 
ATOM 1958  C CA  . PRO B 2 279 ? 271.476 212.991 214.967 1.00 107.63 ? 223 PRO R CA  1 
ATOM 1959  C C   . PRO B 2 279 ? 271.109 211.767 215.780 1.00 107.63 ? 223 PRO R C   1 
ATOM 1960  O O   . PRO B 2 279 ? 271.871 211.360 216.661 1.00 107.63 ? 223 PRO R O   1 
ATOM 1961  C CB  . PRO B 2 279 ? 270.702 214.230 215.425 1.00 95.69  ? 223 PRO R CB  1 
ATOM 1962  C CG  . PRO B 2 279 ? 270.450 214.995 214.206 1.00 95.69  ? 223 PRO R CG  1 
ATOM 1963  C CD  . PRO B 2 279 ? 270.257 213.996 213.123 1.00 95.69  ? 223 PRO R CD  1 
ATOM 1964  N N   . LEU B 2 280 ? 269.950 211.167 215.512 1.00 107.63 ? 224 LEU R N   1 
ATOM 1965  C CA  . LEU B 2 280 ? 269.534 210.002 216.283 1.00 107.63 ? 224 LEU R CA  1 
ATOM 1966  C C   . LEU B 2 280 ? 270.486 208.839 216.059 1.00 107.63 ? 224 LEU R C   1 
ATOM 1967  O O   . LEU B 2 280 ? 270.887 208.157 217.007 1.00 107.63 ? 224 LEU R O   1 
ATOM 1968  C CB  . LEU B 2 280 ? 268.110 209.606 215.905 1.00 99.65  ? 224 LEU R CB  1 
ATOM 1969  C CG  . LEU B 2 280 ? 267.526 208.426 216.675 1.00 99.65  ? 224 LEU R CG  1 
ATOM 1970  C CD1 . LEU B 2 280 ? 267.289 208.809 218.120 1.00 99.65  ? 224 LEU R CD1 1 
ATOM 1971  C CD2 . LEU B 2 280 ? 266.245 207.951 216.027 1.00 99.65  ? 224 LEU R CD2 1 
ATOM 1972  N N   . LEU B 2 281 ? 270.858 208.597 214.804 1.00 107.63 ? 225 LEU R N   1 
ATOM 1973  C CA  . LEU B 2 281 ? 271.785 207.514 214.503 1.00 107.63 ? 225 LEU R CA  1 
ATOM 1974  C C   . LEU B 2 281 ? 273.140 207.766 215.146 1.00 107.63 ? 225 LEU R C   1 
ATOM 1975  O O   . LEU B 2 281 ? 273.745 206.858 215.730 1.00 107.63 ? 225 LEU R O   1 
ATOM 1976  C CB  . LEU B 2 281 ? 271.928 207.362 212.992 1.00 107.63 ? 225 LEU R CB  1 
ATOM 1977  C CG  . LEU B 2 281 ? 270.703 206.870 212.225 1.00 107.63 ? 225 LEU R CG  1 
ATOM 1978  C CD1 . LEU B 2 281 ? 271.076 206.591 210.789 1.00 107.63 ? 225 LEU R CD1 1 
ATOM 1979  C CD2 . LEU B 2 281 ? 270.110 205.634 212.864 1.00 107.63 ? 225 LEU R CD2 1 
ATOM 1980  N N   . ILE B 2 282 ? 273.631 209.002 215.053 1.00 107.63 ? 226 ILE R N   1 
ATOM 1981  C CA  . ILE B 2 282 ? 274.922 209.327 215.651 1.00 107.63 ? 226 ILE R CA  1 
ATOM 1982  C C   . ILE B 2 282 ? 274.875 209.097 217.155 1.00 107.63 ? 226 ILE R C   1 
ATOM 1983  O O   . ILE B 2 282 ? 275.778 208.484 217.743 1.00 107.63 ? 226 ILE R O   1 
ATOM 1984  C CB  . ILE B 2 282 ? 275.314 210.775 215.315 1.00 87.89  ? 226 ILE R CB  1 
ATOM 1985  C CG1 . ILE B 2 282 ? 275.559 210.914 213.816 1.00 87.89  ? 226 ILE R CG1 1 
ATOM 1986  C CG2 . ILE B 2 282 ? 276.541 211.179 216.088 1.00 87.89  ? 226 ILE R CG2 1 
ATOM 1987  C CD1 . ILE B 2 282 ? 275.777 212.331 213.366 1.00 87.89  ? 226 ILE R CD1 1 
ATOM 1988  N N   . MET B 2 283 ? 273.816 209.585 217.798 1.00 107.63 ? 227 MET R N   1 
ATOM 1989  C CA  . MET B 2 283 ? 273.681 209.443 219.240 1.00 107.63 ? 227 MET R CA  1 
ATOM 1990  C C   . MET B 2 283 ? 273.616 207.977 219.631 1.00 107.63 ? 227 MET R C   1 
ATOM 1991  O O   . MET B 2 283 ? 274.268 207.547 220.588 1.00 107.63 ? 227 MET R O   1 
ATOM 1992  C CB  . MET B 2 283 ? 272.428 210.180 219.704 1.00 94.33  ? 227 MET R CB  1 
ATOM 1993  C CG  . MET B 2 283 ? 272.565 211.681 219.651 1.00 94.33  ? 227 MET R CG  1 
ATOM 1994  S SD  . MET B 2 283 ? 271.011 212.548 219.920 1.00 94.33  ? 227 MET R SD  1 
ATOM 1995  C CE  . MET B 2 283 ? 270.752 212.219 221.653 1.00 94.33  ? 227 MET R CE  1 
ATOM 1996  N N   . LEU B 2 284 ? 272.835 207.187 218.897 1.00 107.63 ? 228 LEU R N   1 
ATOM 1997  C CA  . LEU B 2 284 ? 272.698 205.777 219.230 1.00 107.63 ? 228 LEU R CA  1 
ATOM 1998  C C   . LEU B 2 284 ? 274.031 205.059 219.100 1.00 107.63 ? 228 LEU R C   1 
ATOM 1999  O O   . LEU B 2 284 ? 274.436 204.319 220.000 1.00 107.63 ? 228 LEU R O   1 
ATOM 2000  C CB  . LEU B 2 284 ? 271.646 205.130 218.333 1.00 93.75  ? 228 LEU R CB  1 
ATOM 2001  C CG  . LEU B 2 284 ? 270.203 205.515 218.646 1.00 93.75  ? 228 LEU R CG  1 
ATOM 2002  C CD1 . LEU B 2 284 ? 269.280 205.047 217.553 1.00 93.75  ? 228 LEU R CD1 1 
ATOM 2003  C CD2 . LEU B 2 284 ? 269.778 204.932 219.969 1.00 93.75  ? 228 LEU R CD2 1 
ATOM 2004  N N   . PHE B 2 285 ? 274.742 205.284 217.996 1.00 107.63 ? 229 PHE R N   1 
ATOM 2005  C CA  . PHE B 2 285 ? 276.039 204.650 217.798 1.00 107.63 ? 229 PHE R CA  1 
ATOM 2006  C C   . PHE B 2 285 ? 276.998 205.004 218.931 1.00 107.63 ? 229 PHE R C   1 
ATOM 2007  O O   . PHE B 2 285 ? 277.575 204.125 219.591 1.00 107.63 ? 229 PHE R O   1 
ATOM 2008  C CB  . PHE B 2 285 ? 276.595 205.095 216.446 1.00 96.44  ? 229 PHE R CB  1 
ATOM 2009  C CG  . PHE B 2 285 ? 277.980 204.604 216.153 1.00 96.44  ? 229 PHE R CG  1 
ATOM 2010  C CD1 . PHE B 2 285 ? 278.294 203.262 216.217 1.00 96.44  ? 229 PHE R CD1 1 
ATOM 2011  C CD2 . PHE B 2 285 ? 278.967 205.499 215.783 1.00 96.44  ? 229 PHE R CD2 1 
ATOM 2012  C CE1 . PHE B 2 285 ? 279.571 202.823 215.933 1.00 96.44  ? 229 PHE R CE1 1 
ATOM 2013  C CE2 . PHE B 2 285 ? 280.240 205.068 215.499 1.00 96.44  ? 229 PHE R CE2 1 
ATOM 2014  C CZ  . PHE B 2 285 ? 280.545 203.729 215.574 1.00 96.44  ? 229 PHE R CZ  1 
ATOM 2015  N N   . CYS B 2 286 ? 277.152 206.305 219.180 1.00 107.63 ? 230 CYS R N   1 
ATOM 2016  C CA  . CYS B 2 286 ? 278.130 206.761 220.157 1.00 107.63 ? 230 CYS R CA  1 
ATOM 2017  C C   . CYS B 2 286 ? 277.788 206.261 221.552 1.00 107.63 ? 230 CYS R C   1 
ATOM 2018  O O   . CYS B 2 286 ? 278.643 205.713 222.255 1.00 107.63 ? 230 CYS R O   1 
ATOM 2019  C CB  . CYS B 2 286 ? 278.206 208.283 220.125 1.00 96.33  ? 230 CYS R CB  1 
ATOM 2020  S SG  . CYS B 2 286 ? 278.972 208.943 218.631 1.00 96.33  ? 230 CYS R SG  1 
ATOM 2021  N N   . TYR B 2 287 ? 276.533 206.430 221.968 1.00 107.63 ? 231 TYR R N   1 
ATOM 2022  C CA  . TYR B 2 287 ? 276.132 206.013 223.300 1.00 107.63 ? 231 TYR R CA  1 
ATOM 2023  C C   . TYR B 2 287 ? 276.146 204.501 223.462 1.00 107.63 ? 231 TYR R C   1 
ATOM 2024  O O   . TYR B 2 287 ? 276.439 204.015 224.557 1.00 107.63 ? 231 TYR R O   1 
ATOM 2025  C CB  . TYR B 2 287 ? 274.745 206.557 223.620 1.00 85.33  ? 231 TYR R CB  1 
ATOM 2026  C CG  . TYR B 2 287 ? 274.722 208.029 223.957 1.00 85.33  ? 231 TYR R CG  1 
ATOM 2027  C CD1 . TYR B 2 287 ? 275.470 208.535 225.007 1.00 85.33  ? 231 TYR R CD1 1 
ATOM 2028  C CD2 . TYR B 2 287 ? 273.950 208.913 223.225 1.00 85.33  ? 231 TYR R CD2 1 
ATOM 2029  C CE1 . TYR B 2 287 ? 275.451 209.875 225.315 1.00 85.33  ? 231 TYR R CE1 1 
ATOM 2030  C CE2 . TYR B 2 287 ? 273.924 210.255 223.527 1.00 85.33  ? 231 TYR R CE2 1 
ATOM 2031  C CZ  . TYR B 2 287 ? 274.676 210.728 224.573 1.00 85.33  ? 231 TYR R CZ  1 
ATOM 2032  O OH  . TYR B 2 287 ? 274.649 212.067 224.876 1.00 85.33  ? 231 TYR R OH  1 
ATOM 2033  N N   . GLY B 2 288 ? 275.853 203.739 222.408 1.00 107.63 ? 232 GLY R N   1 
ATOM 2034  C CA  . GLY B 2 288 ? 275.925 202.294 222.521 1.00 107.63 ? 232 GLY R CA  1 
ATOM 2035  C C   . GLY B 2 288 ? 277.344 201.809 222.727 1.00 107.63 ? 232 GLY R C   1 
ATOM 2036  O O   . GLY B 2 288 ? 277.603 200.961 223.587 1.00 107.63 ? 232 GLY R O   1 
ATOM 2037  N N   . PHE B 2 289 ? 278.289 202.344 221.953 1.00 107.63 ? 233 PHE R N   1 
ATOM 2038  C CA  . PHE B 2 289 ? 279.677 201.956 222.175 1.00 107.63 ? 233 PHE R CA  1 
ATOM 2039  C C   . PHE B 2 289 ? 280.176 202.441 223.532 1.00 107.63 ? 233 PHE R C   1 
ATOM 2040  O O   . PHE B 2 289 ? 280.947 201.741 224.207 1.00 107.63 ? 233 PHE R O   1 
ATOM 2041  C CB  . PHE B 2 289 ? 280.551 202.479 221.042 1.00 98.27  ? 233 PHE R CB  1 
ATOM 2042  C CG  . PHE B 2 289 ? 280.571 201.581 219.844 1.00 98.27  ? 233 PHE R CG  1 
ATOM 2043  C CD1 . PHE B 2 289 ? 279.398 201.269 219.184 1.00 98.27  ? 233 PHE R CD1 1 
ATOM 2044  C CD2 . PHE B 2 289 ? 281.756 201.046 219.378 1.00 98.27  ? 233 PHE R CD2 1 
ATOM 2045  C CE1 . PHE B 2 289 ? 279.404 200.438 218.084 1.00 98.27  ? 233 PHE R CE1 1 
ATOM 2046  C CE2 . PHE B 2 289 ? 281.770 200.219 218.276 1.00 98.27  ? 233 PHE R CE2 1 
ATOM 2047  C CZ  . PHE B 2 289 ? 280.593 199.916 217.628 1.00 98.27  ? 233 PHE R CZ  1 
ATOM 2048  N N   . THR B 2 290 ? 279.728 203.620 223.962 1.00 107.63 ? 234 THR R N   1 
ATOM 2049  C CA  . THR B 2 290 ? 280.065 204.099 225.295 1.00 107.63 ? 234 THR R CA  1 
ATOM 2050  C C   . THR B 2 290 ? 279.565 203.144 226.368 1.00 107.63 ? 234 THR R C   1 
ATOM 2051  O O   . THR B 2 290 ? 280.299 202.811 227.305 1.00 107.63 ? 234 THR R O   1 
ATOM 2052  C CB  . THR B 2 290 ? 279.471 205.489 225.502 1.00 91.59  ? 234 THR R CB  1 
ATOM 2053  O OG1 . THR B 2 290 ? 280.149 206.435 224.669 1.00 91.59  ? 234 THR R OG1 1 
ATOM 2054  C CG2 . THR B 2 290 ? 279.571 205.907 226.943 1.00 91.59  ? 234 THR R CG2 1 
ATOM 2055  N N   . LEU B 2 291 ? 278.321 202.688 226.246 1.00 107.63 ? 235 LEU R N   1 
ATOM 2056  C CA  . LEU B 2 291 ? 277.768 201.762 227.224 1.00 107.63 ? 235 LEU R CA  1 
ATOM 2057  C C   . LEU B 2 291 ? 278.502 200.433 227.194 1.00 107.63 ? 235 LEU R C   1 
ATOM 2058  O O   . LEU B 2 291 ? 278.709 199.811 228.242 1.00 107.63 ? 235 LEU R O   1 
ATOM 2059  C CB  . LEU B 2 291 ? 276.282 201.558 226.958 1.00 92.61  ? 235 LEU R CB  1 
ATOM 2060  C CG  . LEU B 2 291 ? 275.397 202.755 227.296 1.00 92.61  ? 235 LEU R CG  1 
ATOM 2061  C CD1 . LEU B 2 291 ? 274.058 202.624 226.618 1.00 92.61  ? 235 LEU R CD1 1 
ATOM 2062  C CD2 . LEU B 2 291 ? 275.222 202.881 228.786 1.00 92.61  ? 235 LEU R CD2 1 
ATOM 2063  N N   . ARG B 2 292 ? 278.901 199.984 226.005 1.00 107.63 ? 236 ARG R N   1 
ATOM 2064  C CA  . ARG B 2 292 ? 279.651 198.739 225.905 1.00 107.63 ? 236 ARG R CA  1 
ATOM 2065  C C   . ARG B 2 292 ? 280.975 198.847 226.645 1.00 107.63 ? 236 ARG R C   1 
ATOM 2066  O O   . ARG B 2 292 ? 281.379 197.920 227.357 1.00 107.63 ? 236 ARG R O   1 
ATOM 2067  C CB  . ARG B 2 292 ? 279.875 198.383 224.438 1.00 107.23 ? 236 ARG R CB  1 
ATOM 2068  C CG  . ARG B 2 292 ? 280.942 197.331 224.207 1.00 107.23 ? 236 ARG R CG  1 
ATOM 2069  C CD  . ARG B 2 292 ? 280.709 196.584 222.904 1.00 107.23 ? 236 ARG R CD  1 
ATOM 2070  N NE  . ARG B 2 292 ? 279.455 195.841 222.919 1.00 107.23 ? 236 ARG R NE  1 
ATOM 2071  C CZ  . ARG B 2 292 ? 279.077 194.984 221.979 1.00 107.23 ? 236 ARG R CZ  1 
ATOM 2072  N NH1 . ARG B 2 292 ? 279.834 194.739 220.921 1.00 107.23 ? 236 ARG R NH1 1 
ATOM 2073  N NH2 . ARG B 2 292 ? 277.909 194.360 222.101 1.00 107.23 ? 236 ARG R NH2 1 
ATOM 2074  N N   . THR B 2 293 ? 281.668 199.975 226.491 1.00 107.63 ? 237 THR R N   1 
ATOM 2075  C CA  . THR B 2 293 ? 282.903 200.170 227.249 1.00 107.63 ? 237 THR R CA  1 
ATOM 2076  C C   . THR B 2 293 ? 282.630 200.246 228.745 1.00 107.63 ? 237 THR R C   1 
ATOM 2077  O O   . THR B 2 293 ? 283.373 199.675 229.550 1.00 107.63 ? 237 THR R O   1 
ATOM 2078  C CB  . THR B 2 293 ? 283.633 201.426 226.786 1.00 93.86  ? 237 THR R CB  1 
ATOM 2079  O OG1 . THR B 2 293 ? 282.721 202.528 226.759 1.00 93.86  ? 237 THR R OG1 1 
ATOM 2080  C CG2 . THR B 2 293 ? 284.233 201.223 225.415 1.00 93.86  ? 237 THR R CG2 1 
ATOM 2081  N N   . LEU B 2 294 ? 281.568 200.947 229.138 1.00 107.63 ? 238 LEU R N   1 
ATOM 2082  C CA  . LEU B 2 294 ? 281.282 201.150 230.552 1.00 107.63 ? 238 LEU R CA  1 
ATOM 2083  C C   . LEU B 2 294 ? 280.806 199.894 231.257 1.00 107.63 ? 238 LEU R C   1 
ATOM 2084  O O   . LEU B 2 294 ? 280.944 199.814 232.480 1.00 107.63 ? 238 LEU R O   1 
ATOM 2085  C CB  . LEU B 2 294 ? 280.236 202.245 230.724 1.00 100.25 ? 238 LEU R CB  1 
ATOM 2086  C CG  . LEU B 2 294 ? 280.679 203.619 230.246 1.00 100.25 ? 238 LEU R CG  1 
ATOM 2087  C CD1 . LEU B 2 294 ? 279.487 204.493 230.006 1.00 100.25 ? 238 LEU R CD1 1 
ATOM 2088  C CD2 . LEU B 2 294 ? 281.583 204.240 231.272 1.00 100.25 ? 238 LEU R CD2 1 
ATOM 2089  N N   . PHE B 2 295 ? 280.254 198.920 230.542 1.00 114.11 ? 239 PHE R N   1 
ATOM 2090  C CA  . PHE B 2 295 ? 279.856 197.664 231.163 1.00 114.11 ? 239 PHE R CA  1 
ATOM 2091  C C   . PHE B 2 295 ? 281.052 196.779 231.470 1.00 114.11 ? 239 PHE R C   1 
ATOM 2092  O O   . PHE B 2 295 ? 280.979 195.927 232.360 1.00 114.11 ? 239 PHE R O   1 
ATOM 2093  C CB  . PHE B 2 295 ? 278.888 196.904 230.255 1.00 114.11 ? 239 PHE R CB  1 
ATOM 2094  C CG  . PHE B 2 295 ? 278.422 195.597 230.827 1.00 114.11 ? 239 PHE R CG  1 
ATOM 2095  C CD1 . PHE B 2 295 ? 277.326 195.549 231.667 1.00 114.11 ? 239 PHE R CD1 1 
ATOM 2096  C CD2 . PHE B 2 295 ? 279.093 194.422 230.542 1.00 114.11 ? 239 PHE R CD2 1 
ATOM 2097  C CE1 . PHE B 2 295 ? 276.896 194.349 232.200 1.00 114.11 ? 239 PHE R CE1 1 
ATOM 2098  C CE2 . PHE B 2 295 ? 278.672 193.220 231.075 1.00 114.11 ? 239 PHE R CE2 1 
ATOM 2099  C CZ  . PHE B 2 295 ? 277.572 193.185 231.904 1.00 114.11 ? 239 PHE R CZ  1 
ATOM 2100  N N   . LYS B 2 296 ? 282.154 196.971 230.751 1.00 117.70 ? 240 LYS R N   1 
ATOM 2101  C CA  . LYS B 2 296 ? 283.355 196.168 230.912 1.00 117.70 ? 240 LYS R CA  1 
ATOM 2102  C C   . LYS B 2 296 ? 284.296 196.710 231.978 1.00 117.70 ? 240 LYS R C   1 
ATOM 2103  O O   . LYS B 2 296 ? 285.276 196.036 232.312 1.00 117.70 ? 240 LYS R O   1 
ATOM 2104  C CB  . LYS B 2 296 ? 284.086 196.057 229.582 1.00 30.00  ? 240 LYS R CB  1 
ATOM 2105  N N   . ALA B 2 297 ? 284.028 197.891 232.522 1.00 115.04 ? 241 ALA R N   1 
ATOM 2106  C CA  . ALA B 2 297 ? 284.913 198.527 233.484 1.00 115.04 ? 241 ALA R CA  1 
ATOM 2107  C C   . ALA B 2 297 ? 284.453 198.251 234.910 1.00 115.04 ? 241 ALA R C   1 
ATOM 2108  O O   . ALA B 2 297 ? 283.333 197.800 235.160 1.00 115.04 ? 241 ALA R O   1 
ATOM 2109  C CB  . ALA B 2 297 ? 284.981 200.033 233.228 1.00 115.04 ? 241 ALA R CB  1 
ATOM 2110  N N   . HIS B 2 298 ? 285.346 198.541 235.854 1.00 120.43 ? 242 HIS R N   1 
ATOM 2111  C CA  . HIS B 2 298 ? 285.134 198.254 237.266 1.00 120.43 ? 242 HIS R CA  1 
ATOM 2112  C C   . HIS B 2 298 ? 284.859 199.508 238.085 1.00 120.43 ? 242 HIS R C   1 
ATOM 2113  O O   . HIS B 2 298 ? 284.912 199.457 239.318 1.00 120.43 ? 242 HIS R O   1 
ATOM 2114  C CB  . HIS B 2 298 ? 286.349 197.517 237.825 1.00 120.43 ? 242 HIS R CB  1 
ATOM 2115  C CG  . HIS B 2 298 ? 286.847 196.424 236.934 1.00 120.43 ? 242 HIS R CG  1 
ATOM 2116  N ND1 . HIS B 2 298 ? 286.072 195.341 236.579 1.00 120.43 ? 242 HIS R ND1 1 
ATOM 2117  C CD2 . HIS B 2 298 ? 288.037 196.255 236.312 1.00 120.43 ? 242 HIS R CD2 1 
ATOM 2118  C CE1 . HIS B 2 298 ? 286.768 194.546 235.786 1.00 120.43 ? 242 HIS R CE1 1 
ATOM 2119  N NE2 . HIS B 2 298 ? 287.964 195.078 235.607 1.00 120.43 ? 242 HIS R NE2 1 
ATOM 2120  N N   . MET B 2 299 ? 284.565 200.629 237.434 1.00 129.27 ? 243 MET R N   1 
ATOM 2121  C CA  . MET B 2 299 ? 284.304 201.868 238.154 1.00 129.27 ? 243 MET R CA  1 
ATOM 2122  C C   . MET B 2 299 ? 283.016 201.756 238.958 1.00 129.27 ? 243 MET R C   1 
ATOM 2123  O O   . MET B 2 299 ? 282.038 201.150 238.512 1.00 129.27 ? 243 MET R O   1 
ATOM 2124  C CB  . MET B 2 299 ? 284.212 203.038 237.177 1.00 129.27 ? 243 MET R CB  1 
ATOM 2125  C CG  . MET B 2 299 ? 285.343 203.092 236.169 1.00 129.27 ? 243 MET R CG  1 
ATOM 2126  S SD  . MET B 2 299 ? 285.128 204.306 234.855 1.00 129.27 ? 243 MET R SD  1 
ATOM 2127  C CE  . MET B 2 299 ? 283.464 203.943 234.317 1.00 129.27 ? 243 MET R CE  1 
ATOM 2128  N N   . GLY B 2 300 ? 283.021 202.345 240.153 1.00 122.03 ? 244 GLY R N   1 
ATOM 2129  C CA  . GLY B 2 300 ? 281.832 202.310 240.986 1.00 122.03 ? 244 GLY R CA  1 
ATOM 2130  C C   . GLY B 2 300 ? 280.680 203.105 240.407 1.00 122.03 ? 244 GLY R C   1 
ATOM 2131  O O   . GLY B 2 300 ? 279.516 202.727 240.560 1.00 122.03 ? 244 GLY R O   1 
ATOM 2132  N N   . GLN B 2 301 ? 280.983 204.215 239.735 1.00 126.43 ? 245 GLN R N   1 
ATOM 2133  C CA  . GLN B 2 301 ? 279.968 205.141 239.254 1.00 126.43 ? 245 GLN R CA  1 
ATOM 2134  C C   . GLN B 2 301 ? 279.516 204.832 237.833 1.00 126.43 ? 245 GLN R C   1 
ATOM 2135  O O   . GLN B 2 301 ? 278.947 205.704 237.168 1.00 126.43 ? 245 GLN R O   1 
ATOM 2136  C CB  . GLN B 2 301 ? 280.490 206.576 239.332 1.00 126.43 ? 245 GLN R CB  1 
ATOM 2137  C CG  . GLN B 2 301 ? 281.056 206.954 240.684 1.00 126.43 ? 245 GLN R CG  1 
ATOM 2138  C CD  . GLN B 2 301 ? 282.505 206.540 240.843 1.00 126.43 ? 245 GLN R CD  1 
ATOM 2139  O OE1 . GLN B 2 301 ? 283.394 207.091 240.197 1.00 126.43 ? 245 GLN R OE1 1 
ATOM 2140  N NE2 . GLN B 2 301 ? 282.748 205.555 241.700 1.00 126.43 ? 245 GLN R NE2 1 
ATOM 2141  N N   . LYS B 2 302 ? 279.762 203.614 237.353 1.00 116.48 ? 246 LYS R N   1 
ATOM 2142  C CA  . LYS B 2 302 ? 279.320 203.242 236.015 1.00 116.48 ? 246 LYS R CA  1 
ATOM 2143  C C   . LYS B 2 302 ? 277.801 203.262 235.899 1.00 116.48 ? 246 LYS R C   1 
ATOM 2144  O O   . LYS B 2 302 ? 277.256 203.715 234.883 1.00 116.48 ? 246 LYS R O   1 
ATOM 2145  C CB  . LYS B 2 302 ? 279.861 201.855 235.666 1.00 116.48 ? 246 LYS R CB  1 
ATOM 2146  C CG  . LYS B 2 302 ? 279.301 200.742 236.544 1.00 116.48 ? 246 LYS R CG  1 
ATOM 2147  C CD  . LYS B 2 302 ? 280.165 199.488 236.532 1.00 116.48 ? 246 LYS R CD  1 
ATOM 2148  C CE  . LYS B 2 302 ? 280.338 198.933 235.138 1.00 116.48 ? 246 LYS R CE  1 
ATOM 2149  N NZ  . LYS B 2 302 ? 280.580 197.466 235.143 1.00 116.48 ? 246 LYS R NZ  1 
ATOM 2150  N N   . HIS B 2 303 ? 277.102 202.782 236.931 1.00 117.71 ? 247 HIS R N   1 
ATOM 2151  C CA  . HIS B 2 303 ? 275.657 202.614 236.844 1.00 117.71 ? 247 HIS R CA  1 
ATOM 2152  C C   . HIS B 2 303 ? 274.956 203.945 236.610 1.00 117.71 ? 247 HIS R C   1 
ATOM 2153  O O   . HIS B 2 303 ? 274.039 204.042 235.785 1.00 117.71 ? 247 HIS R O   1 
ATOM 2154  C CB  . HIS B 2 303 ? 275.138 201.945 238.115 1.00 117.71 ? 247 HIS R CB  1 
ATOM 2155  C CG  . HIS B 2 303 ? 275.626 200.543 238.299 1.00 117.71 ? 247 HIS R CG  1 
ATOM 2156  N ND1 . HIS B 2 303 ? 276.951 200.240 238.516 1.00 117.71 ? 247 HIS R ND1 1 
ATOM 2157  C CD2 . HIS B 2 303 ? 274.966 199.360 238.291 1.00 117.71 ? 247 HIS R CD2 1 
ATOM 2158  C CE1 . HIS B 2 303 ? 277.088 198.932 238.637 1.00 117.71 ? 247 HIS R CE1 1 
ATOM 2159  N NE2 . HIS B 2 303 ? 275.899 198.375 238.505 1.00 117.71 ? 247 HIS R NE2 1 
ATOM 2160  N N   . ARG B 2 304 ? 275.369 204.986 237.332 1.00 110.34 ? 248 ARG R N   1 
ATOM 2161  C CA  . ARG B 2 304 ? 274.719 206.280 237.170 1.00 110.34 ? 248 ARG R CA  1 
ATOM 2162  C C   . ARG B 2 304 ? 274.946 206.828 235.767 1.00 110.34 ? 248 ARG R C   1 
ATOM 2163  O O   . ARG B 2 304 ? 274.056 207.460 235.187 1.00 110.34 ? 248 ARG R O   1 
ATOM 2164  C CB  . ARG B 2 304 ? 275.226 207.260 238.226 1.00 110.34 ? 248 ARG R CB  1 
ATOM 2165  C CG  . ARG B 2 304 ? 274.593 208.642 238.141 1.00 110.34 ? 248 ARG R CG  1 
ATOM 2166  C CD  . ARG B 2 304 ? 274.455 209.271 239.521 1.00 110.34 ? 248 ARG R CD  1 
ATOM 2167  N NE  . ARG B 2 304 ? 273.432 210.310 239.551 1.00 110.34 ? 248 ARG R NE  1 
ATOM 2168  C CZ  . ARG B 2 304 ? 273.622 211.561 239.948 1.00 110.34 ? 248 ARG R CZ  1 
ATOM 2169  N NH1 . ARG B 2 304 ? 274.801 211.988 240.374 1.00 110.34 ? 248 ARG R NH1 1 
ATOM 2170  N NH2 . ARG B 2 304 ? 272.597 212.408 239.930 1.00 110.34 ? 248 ARG R NH2 1 
ATOM 2171  N N   . ALA B 2 305 ? 276.132 206.597 235.203 1.00 107.63 ? 249 ALA R N   1 
ATOM 2172  C CA  . ALA B 2 305 ? 276.393 207.022 233.833 1.00 107.63 ? 249 ALA R CA  1 
ATOM 2173  C C   . ALA B 2 305 ? 275.483 206.293 232.855 1.00 107.63 ? 249 ALA R C   1 
ATOM 2174  O O   . ALA B 2 305 ? 274.926 206.900 231.931 1.00 107.63 ? 249 ALA R O   1 
ATOM 2175  C CB  . ALA B 2 305 ? 277.857 206.777 233.488 1.00 101.03 ? 249 ALA R CB  1 
ATOM 2176  N N   . MET B 2 306 ? 275.327 204.981 233.042 1.00 107.63 ? 250 MET R N   1 
ATOM 2177  C CA  . MET B 2 306 ? 274.402 204.226 232.203 1.00 107.63 ? 250 MET R CA  1 
ATOM 2178  C C   . MET B 2 306 ? 273.002 204.813 232.287 1.00 107.63 ? 250 MET R C   1 
ATOM 2179  O O   . MET B 2 306 ? 272.330 205.007 231.265 1.00 107.63 ? 250 MET R O   1 
ATOM 2180  C CB  . MET B 2 306 ? 274.379 202.764 232.641 1.00 107.63 ? 250 MET R CB  1 
ATOM 2181  C CG  . MET B 2 306 ? 275.710 202.049 232.568 1.00 107.63 ? 250 MET R CG  1 
ATOM 2182  S SD  . MET B 2 306 ? 275.651 200.457 233.411 1.00 107.63 ? 250 MET R SD  1 
ATOM 2183  C CE  . MET B 2 306 ? 276.469 199.400 232.225 1.00 107.63 ? 250 MET R CE  1 
ATOM 2184  N N   . ARG B 2 307 ? 272.551 205.106 233.508 1.00 107.63 ? 251 ARG R N   1 
ATOM 2185  C CA  . ARG B 2 307 ? 271.206 205.629 233.698 1.00 107.63 ? 251 ARG R CA  1 
ATOM 2186  C C   . ARG B 2 307 ? 271.051 206.979 233.014 1.00 107.63 ? 251 ARG R C   1 
ATOM 2187  O O   . ARG B 2 307 ? 270.027 207.255 232.381 1.00 107.63 ? 251 ARG R O   1 
ATOM 2188  C CB  . ARG B 2 307 ? 270.893 205.741 235.188 1.00 107.63 ? 251 ARG R CB  1 
ATOM 2189  C CG  . ARG B 2 307 ? 270.971 204.424 235.936 1.00 107.63 ? 251 ARG R CG  1 
ATOM 2190  C CD  . ARG B 2 307 ? 269.978 204.355 237.080 1.00 107.63 ? 251 ARG R CD  1 
ATOM 2191  N NE  . ARG B 2 307 ? 270.385 203.401 238.106 1.00 107.63 ? 251 ARG R NE  1 
ATOM 2192  C CZ  . ARG B 2 307 ? 270.534 202.097 237.912 1.00 107.63 ? 251 ARG R CZ  1 
ATOM 2193  N NH1 . ARG B 2 307 ? 270.301 201.540 236.735 1.00 107.63 ? 251 ARG R NH1 1 
ATOM 2194  N NH2 . ARG B 2 307 ? 270.924 201.331 238.925 1.00 107.63 ? 251 ARG R NH2 1 
ATOM 2195  N N   . VAL B 2 308 ? 272.067 207.834 233.125 1.00 107.63 ? 252 VAL R N   1 
ATOM 2196  C CA  . VAL B 2 308 ? 271.985 209.158 232.520 1.00 107.63 ? 252 VAL R CA  1 
ATOM 2197  C C   . VAL B 2 308 ? 271.922 209.052 231.005 1.00 107.63 ? 252 VAL R C   1 
ATOM 2198  O O   . VAL B 2 308 ? 271.155 209.766 230.350 1.00 107.63 ? 252 VAL R O   1 
ATOM 2199  C CB  . VAL B 2 308 ? 273.170 210.027 232.969 1.00 107.63 ? 252 VAL R CB  1 
ATOM 2200  C CG1 . VAL B 2 308 ? 273.234 211.272 232.130 1.00 107.63 ? 252 VAL R CG1 1 
ATOM 2201  C CG2 . VAL B 2 308 ? 273.031 210.391 234.423 1.00 107.63 ? 252 VAL R CG2 1 
ATOM 2202  N N   . ILE B 2 309 ? 272.740 208.179 230.418 1.00 107.63 ? 253 ILE R N   1 
ATOM 2203  C CA  . ILE B 2 309 ? 272.736 208.033 228.965 1.00 107.63 ? 253 ILE R CA  1 
ATOM 2204  C C   . ILE B 2 309 ? 271.381 207.519 228.489 1.00 107.63 ? 253 ILE R C   1 
ATOM 2205  O O   . ILE B 2 309 ? 270.805 208.025 227.512 1.00 107.63 ? 253 ILE R O   1 
ATOM 2206  C CB  . ILE B 2 309 ? 273.882 207.112 228.518 1.00 107.63 ? 253 ILE R CB  1 
ATOM 2207  C CG1 . ILE B 2 309 ? 275.216 207.838 228.669 1.00 107.63 ? 253 ILE R CG1 1 
ATOM 2208  C CG2 . ILE B 2 309 ? 273.684 206.696 227.088 1.00 107.63 ? 253 ILE R CG2 1 
ATOM 2209  C CD1 . ILE B 2 309 ? 276.407 206.954 228.508 1.00 107.63 ? 253 ILE R CD1 1 
ATOM 2210  N N   . PHE B 2 310 ? 270.848 206.501 229.172 1.00 107.63 ? 254 PHE R N   1 
ATOM 2211  C CA  . PHE B 2 310 ? 269.532 205.996 228.802 1.00 107.63 ? 254 PHE R CA  1 
ATOM 2212  C C   . PHE B 2 310 ? 268.482 207.089 228.930 1.00 107.63 ? 254 PHE R C   1 
ATOM 2213  O O   . PHE B 2 310 ? 267.597 207.215 228.077 1.00 107.63 ? 254 PHE R O   1 
ATOM 2214  C CB  . PHE B 2 310 ? 269.152 204.797 229.670 1.00 107.63 ? 254 PHE R CB  1 
ATOM 2215  C CG  . PHE B 2 310 ? 269.561 203.471 229.097 1.00 107.63 ? 254 PHE R CG  1 
ATOM 2216  C CD1 . PHE B 2 310 ? 269.199 203.111 227.811 1.00 107.63 ? 254 PHE R CD1 1 
ATOM 2217  C CD2 . PHE B 2 310 ? 270.291 202.574 229.855 1.00 107.63 ? 254 PHE R CD2 1 
ATOM 2218  C CE1 . PHE B 2 310 ? 269.572 201.890 227.287 1.00 107.63 ? 254 PHE R CE1 1 
ATOM 2219  C CE2 . PHE B 2 310 ? 270.666 201.351 229.338 1.00 107.63 ? 254 PHE R CE2 1 
ATOM 2220  C CZ  . PHE B 2 310 ? 270.305 201.008 228.053 1.00 107.63 ? 254 PHE R CZ  1 
ATOM 2221  N N   . ALA B 2 311 ? 268.566 207.891 229.991 1.00 107.63 ? 255 ALA R N   1 
ATOM 2222  C CA  . ALA B 2 311 ? 267.600 208.963 230.190 1.00 107.63 ? 255 ALA R CA  1 
ATOM 2223  C C   . ALA B 2 311 ? 267.673 209.973 229.058 1.00 107.63 ? 255 ALA R C   1 
ATOM 2224  O O   . ALA B 2 311 ? 266.644 210.440 228.560 1.00 107.63 ? 255 ALA R O   1 
ATOM 2225  C CB  . ALA B 2 311 ? 267.853 209.647 231.530 1.00 107.63 ? 255 ALA R CB  1 
ATOM 2226  N N   . VAL B 2 312 ? 268.886 210.327 228.643 1.00 107.63 ? 256 VAL R N   1 
ATOM 2227  C CA  . VAL B 2 312 ? 269.047 211.299 227.568 1.00 107.63 ? 256 VAL R CA  1 
ATOM 2228  C C   . VAL B 2 312 ? 268.411 210.774 226.291 1.00 107.63 ? 256 VAL R C   1 
ATOM 2229  O O   . VAL B 2 312 ? 267.649 211.477 225.612 1.00 107.63 ? 256 VAL R O   1 
ATOM 2230  C CB  . VAL B 2 312 ? 270.534 211.618 227.354 1.00 107.63 ? 256 VAL R CB  1 
ATOM 2231  C CG1 . VAL B 2 312 ? 270.720 212.387 226.071 1.00 107.63 ? 256 VAL R CG1 1 
ATOM 2232  C CG2 . VAL B 2 312 ? 271.079 212.393 228.523 1.00 107.63 ? 256 VAL R CG2 1 
ATOM 2233  N N   . VAL B 2 313 ? 268.716 209.523 225.946 1.00 107.63 ? 257 VAL R N   1 
ATOM 2234  C CA  . VAL B 2 313 ? 268.184 208.955 224.711 1.00 107.63 ? 257 VAL R CA  1 
ATOM 2235  C C   . VAL B 2 313 ? 266.663 208.895 224.766 1.00 107.63 ? 257 VAL R C   1 
ATOM 2236  O O   . VAL B 2 313 ? 265.971 209.253 223.803 1.00 107.63 ? 257 VAL R O   1 
ATOM 2237  C CB  . VAL B 2 313 ? 268.796 207.571 224.451 1.00 107.63 ? 257 VAL R CB  1 
ATOM 2238  C CG1 . VAL B 2 313 ? 268.159 206.941 223.249 1.00 107.63 ? 257 VAL R CG1 1 
ATOM 2239  C CG2 . VAL B 2 313 ? 270.276 207.696 224.238 1.00 107.63 ? 257 VAL R CG2 1 
ATOM 2240  N N   . LEU B 2 314 ? 266.117 208.441 225.896 1.00 107.63 ? 258 LEU R N   1 
ATOM 2241  C CA  . LEU B 2 314 ? 264.670 208.322 226.011 1.00 107.63 ? 258 LEU R CA  1 
ATOM 2242  C C   . LEU B 2 314 ? 263.999 209.684 225.951 1.00 107.63 ? 258 LEU R C   1 
ATOM 2243  O O   . LEU B 2 314 ? 262.928 209.825 225.355 1.00 107.63 ? 258 LEU R O   1 
ATOM 2244  C CB  . LEU B 2 314 ? 264.297 207.605 227.306 1.00 107.63 ? 258 LEU R CB  1 
ATOM 2245  C CG  . LEU B 2 314 ? 264.731 206.143 227.416 1.00 107.63 ? 258 LEU R CG  1 
ATOM 2246  C CD1 . LEU B 2 314 ? 264.446 205.612 228.808 1.00 107.63 ? 258 LEU R CD1 1 
ATOM 2247  C CD2 . LEU B 2 314 ? 264.053 205.292 226.368 1.00 107.63 ? 258 LEU R CD2 1 
ATOM 2248  N N   . ILE B 2 315 ? 264.601 210.697 226.572 1.00 107.63 ? 259 ILE R N   1 
ATOM 2249  C CA  . ILE B 2 315 ? 264.028 212.037 226.534 1.00 107.63 ? 259 ILE R CA  1 
ATOM 2250  C C   . ILE B 2 315 ? 264.001 212.551 225.104 1.00 107.63 ? 259 ILE R C   1 
ATOM 2251  O O   . ILE B 2 315 ? 262.995 213.099 224.638 1.00 107.63 ? 259 ILE R O   1 
ATOM 2252  C CB  . ILE B 2 315 ? 264.817 212.982 227.456 1.00 107.63 ? 259 ILE R CB  1 
ATOM 2253  C CG1 . ILE B 2 315 ? 264.364 212.818 228.906 1.00 107.63 ? 259 ILE R CG1 1 
ATOM 2254  C CG2 . ILE B 2 315 ? 264.651 214.421 227.010 1.00 107.63 ? 259 ILE R CG2 1 
ATOM 2255  C CD1 . ILE B 2 315 ? 263.019 213.426 229.208 1.00 107.63 ? 259 ILE R CD1 1 
ATOM 2256  N N   . PHE B 2 316 ? 265.110 212.382 224.383 1.00 107.63 ? 260 PHE R N   1 
ATOM 2257  C CA  . PHE B 2 316 ? 265.158 212.834 222.998 1.00 107.63 ? 260 PHE R CA  1 
ATOM 2258  C C   . PHE B 2 316 ? 264.084 212.140 222.171 1.00 107.63 ? 260 PHE R C   1 
ATOM 2259  O O   . PHE B 2 316 ? 263.358 212.783 221.398 1.00 107.63 ? 260 PHE R O   1 
ATOM 2260  C CB  . PHE B 2 316 ? 266.550 212.576 222.422 1.00 107.63 ? 260 PHE R CB  1 
ATOM 2261  C CG  . PHE B 2 316 ? 266.707 212.991 220.991 1.00 107.63 ? 260 PHE R CG  1 
ATOM 2262  C CD1 . PHE B 2 316 ? 266.224 212.202 219.967 1.00 107.63 ? 260 PHE R CD1 1 
ATOM 2263  C CD2 . PHE B 2 316 ? 267.352 214.170 220.672 1.00 107.63 ? 260 PHE R CD2 1 
ATOM 2264  C CE1 . PHE B 2 316 ? 266.373 212.583 218.653 1.00 107.63 ? 260 PHE R CE1 1 
ATOM 2265  C CE2 . PHE B 2 316 ? 267.503 214.555 219.359 1.00 107.63 ? 260 PHE R CE2 1 
ATOM 2266  C CZ  . PHE B 2 316 ? 267.012 213.762 218.350 1.00 107.63 ? 260 PHE R CZ  1 
ATOM 2267  N N   . LEU B 2 317 ? 263.963 210.821 222.330 1.00 107.63 ? 261 LEU R N   1 
ATOM 2268  C CA  . LEU B 2 317 ? 262.958 210.082 221.577 1.00 107.63 ? 261 LEU R CA  1 
ATOM 2269  C C   . LEU B 2 317 ? 261.560 210.581 221.910 1.00 107.63 ? 261 LEU R C   1 
ATOM 2270  O O   . LEU B 2 317 ? 260.794 210.962 221.020 1.00 107.63 ? 261 LEU R O   1 
ATOM 2271  C CB  . LEU B 2 317 ? 263.077 208.589 221.872 1.00 107.63 ? 261 LEU R CB  1 
ATOM 2272  C CG  . LEU B 2 317 ? 264.254 207.832 221.256 1.00 107.63 ? 261 LEU R CG  1 
ATOM 2273  C CD1 . LEU B 2 317 ? 264.061 206.341 221.427 1.00 107.63 ? 261 LEU R CD1 1 
ATOM 2274  C CD2 . LEU B 2 317 ? 264.425 208.168 219.798 1.00 107.63 ? 261 LEU R CD2 1 
ATOM 2275  N N   . LEU B 2 318 ? 261.226 210.628 223.198 1.00 112.71 ? 262 LEU R N   1 
ATOM 2276  C CA  . LEU B 2 318 ? 259.895 211.052 223.609 1.00 112.71 ? 262 LEU R CA  1 
ATOM 2277  C C   . LEU B 2 318 ? 259.577 212.443 223.084 1.00 112.71 ? 262 LEU R C   1 
ATOM 2278  O O   . LEU B 2 318 ? 258.431 212.734 222.723 1.00 112.71 ? 262 LEU R O   1 
ATOM 2279  C CB  . LEU B 2 318 ? 259.793 211.024 225.132 1.00 112.71 ? 262 LEU R CB  1 
ATOM 2280  C CG  . LEU B 2 318 ? 258.465 211.454 225.746 1.00 112.71 ? 262 LEU R CG  1 
ATOM 2281  C CD1 . LEU B 2 318 ? 257.386 210.441 225.415 1.00 112.71 ? 262 LEU R CD1 1 
ATOM 2282  C CD2 . LEU B 2 318 ? 258.610 211.626 227.244 1.00 112.71 ? 262 LEU R CD2 1 
ATOM 2283  N N   . CYS B 2 319 ? 260.581 213.318 223.031 1.00 121.31 ? 263 CYS R N   1 
ATOM 2284  C CA  . CYS B 2 319 ? 260.327 214.690 222.615 1.00 121.31 ? 263 CYS R CA  1 
ATOM 2285  C C   . CYS B 2 319 ? 260.109 214.793 221.111 1.00 121.31 ? 263 CYS R C   1 
ATOM 2286  O O   . CYS B 2 319 ? 259.231 215.536 220.661 1.00 121.31 ? 263 CYS R O   1 
ATOM 2287  C CB  . CYS B 2 319 ? 261.482 215.589 223.047 1.00 121.31 ? 263 CYS R CB  1 
ATOM 2288  S SG  . CYS B 2 319 ? 261.404 216.132 224.763 1.00 121.31 ? 263 CYS R SG  1 
ATOM 2289  N N   . TRP B 2 320 ? 260.892 214.062 220.315 1.00 107.63 ? 264 TRP R N   1 
ATOM 2290  C CA  . TRP B 2 320 ? 260.936 214.336 218.883 1.00 107.63 ? 264 TRP R CA  1 
ATOM 2291  C C   . TRP B 2 320 ? 260.280 213.279 218.008 1.00 107.63 ? 264 TRP R C   1 
ATOM 2292  O O   . TRP B 2 320 ? 259.754 213.625 216.949 1.00 107.63 ? 264 TRP R O   1 
ATOM 2293  C CB  . TRP B 2 320 ? 262.387 214.518 218.433 1.00 107.63 ? 264 TRP R CB  1 
ATOM 2294  C CG  . TRP B 2 320 ? 262.956 215.820 218.886 1.00 107.63 ? 264 TRP R CG  1 
ATOM 2295  C CD1 . TRP B 2 320 ? 264.029 216.005 219.702 1.00 107.63 ? 264 TRP R CD1 1 
ATOM 2296  C CD2 . TRP B 2 320 ? 262.465 217.123 218.567 1.00 107.63 ? 264 TRP R CD2 1 
ATOM 2297  N NE1 . TRP B 2 320 ? 264.242 217.345 219.907 1.00 107.63 ? 264 TRP R NE1 1 
ATOM 2298  C CE2 . TRP B 2 320 ? 263.293 218.054 219.220 1.00 107.63 ? 264 TRP R CE2 1 
ATOM 2299  C CE3 . TRP B 2 320 ? 261.404 217.596 217.789 1.00 107.63 ? 264 TRP R CE3 1 
ATOM 2300  C CZ2 . TRP B 2 320 ? 263.099 219.426 219.118 1.00 107.63 ? 264 TRP R CZ2 1 
ATOM 2301  C CZ3 . TRP B 2 320 ? 261.212 218.958 217.690 1.00 107.63 ? 264 TRP R CZ3 1 
ATOM 2302  C CH2 . TRP B 2 320 ? 262.053 219.857 218.351 1.00 107.63 ? 264 TRP R CH2 1 
ATOM 2303  N N   . LEU B 2 321 ? 260.295 212.008 218.401 1.00 107.63 ? 265 LEU R N   1 
ATOM 2304  C CA  . LEU B 2 321 ? 259.763 210.958 217.536 1.00 107.63 ? 265 LEU R CA  1 
ATOM 2305  C C   . LEU B 2 321 ? 258.295 211.169 217.190 1.00 107.63 ? 265 LEU R C   1 
ATOM 2306  O O   . LEU B 2 321 ? 257.938 211.036 216.006 1.00 107.63 ? 265 LEU R O   1 
ATOM 2307  C CB  . LEU B 2 321 ? 259.990 209.600 218.202 1.00 107.63 ? 265 LEU R CB  1 
ATOM 2308  C CG  . LEU B 2 321 ? 259.498 208.360 217.461 1.00 107.63 ? 265 LEU R CG  1 
ATOM 2309  C CD1 . LEU B 2 321 ? 260.396 208.056 216.287 1.00 107.63 ? 265 LEU R CD1 1 
ATOM 2310  C CD2 . LEU B 2 321 ? 259.443 207.181 218.406 1.00 107.63 ? 265 LEU R CD2 1 
ATOM 2311  N N   . PRO B 2 322 ? 257.403 211.469 218.136 1.00 107.63 ? 266 PRO R N   1 
ATOM 2312  C CA  . PRO B 2 322 ? 255.985 211.622 217.769 1.00 107.63 ? 266 PRO R CA  1 
ATOM 2313  C C   . PRO B 2 322 ? 255.743 212.683 216.713 1.00 107.63 ? 266 PRO R C   1 
ATOM 2314  O O   . PRO B 2 322 ? 254.925 212.485 215.805 1.00 107.63 ? 266 PRO R O   1 
ATOM 2315  C CB  . PRO B 2 322 ? 255.333 211.989 219.108 1.00 107.63 ? 266 PRO R CB  1 
ATOM 2316  C CG  . PRO B 2 322 ? 256.237 211.424 220.128 1.00 107.63 ? 266 PRO R CG  1 
ATOM 2317  C CD  . PRO B 2 322 ? 257.603 211.649 219.581 1.00 107.63 ? 266 PRO R CD  1 
ATOM 2318  N N   . TYR B 2 323 ? 256.437 213.817 216.809 1.00 110.33 ? 267 TYR R N   1 
ATOM 2319  C CA  . TYR B 2 323 ? 256.215 214.899 215.860 1.00 110.33 ? 267 TYR R CA  1 
ATOM 2320  C C   . TYR B 2 323 ? 256.592 214.460 214.452 1.00 110.33 ? 267 TYR R C   1 
ATOM 2321  O O   . TYR B 2 323 ? 255.854 214.703 213.493 1.00 110.33 ? 267 TYR R O   1 
ATOM 2322  C CB  . TYR B 2 323 ? 257.017 216.129 216.282 1.00 110.33 ? 267 TYR R CB  1 
ATOM 2323  C CG  . TYR B 2 323 ? 256.954 217.284 215.314 1.00 110.33 ? 267 TYR R CG  1 
ATOM 2324  C CD1 . TYR B 2 323 ? 255.821 218.076 215.226 1.00 110.33 ? 267 TYR R CD1 1 
ATOM 2325  C CD2 . TYR B 2 323 ? 258.031 217.592 214.500 1.00 110.33 ? 267 TYR R CD2 1 
ATOM 2326  C CE1 . TYR B 2 323 ? 255.759 219.136 214.347 1.00 110.33 ? 267 TYR R CE1 1 
ATOM 2327  C CE2 . TYR B 2 323 ? 257.979 218.652 213.618 1.00 110.33 ? 267 TYR R CE2 1 
ATOM 2328  C CZ  . TYR B 2 323 ? 256.840 219.419 213.547 1.00 110.33 ? 267 TYR R CZ  1 
ATOM 2329  O OH  . TYR B 2 323 ? 256.782 220.476 212.670 1.00 110.33 ? 267 TYR R OH  1 
ATOM 2330  N N   . ASN B 2 324 ? 257.733 213.785 214.316 1.00 113.32 ? 268 ASN R N   1 
ATOM 2331  C CA  . ASN B 2 324 ? 258.154 213.317 213.002 1.00 113.32 ? 268 ASN R CA  1 
ATOM 2332  C C   . ASN B 2 324 ? 257.259 212.202 212.485 1.00 113.32 ? 268 ASN R C   1 
ATOM 2333  O O   . ASN B 2 324 ? 257.013 212.124 211.279 1.00 113.32 ? 268 ASN R O   1 
ATOM 2334  C CB  . ASN B 2 324 ? 259.606 212.855 213.049 1.00 113.32 ? 268 ASN R CB  1 
ATOM 2335  C CG  . ASN B 2 324 ? 260.581 214.007 212.989 1.00 113.32 ? 268 ASN R CG  1 
ATOM 2336  O OD1 . ASN B 2 324 ? 261.318 214.166 212.017 1.00 113.32 ? 268 ASN R OD1 1 
ATOM 2337  N ND2 . ASN B 2 324 ? 260.584 214.828 214.026 1.00 113.32 ? 268 ASN R ND2 1 
ATOM 2338  N N   . LEU B 2 325 ? 256.758 211.333 213.364 1.00 110.01 ? 269 LEU R N   1 
ATOM 2339  C CA  . LEU B 2 325 ? 255.828 210.304 212.910 1.00 110.01 ? 269 LEU R CA  1 
ATOM 2340  C C   . LEU B 2 325 ? 254.545 210.927 212.379 1.00 110.01 ? 269 LEU R C   1 
ATOM 2341  O O   . LEU B 2 325 ? 254.031 210.526 211.328 1.00 110.01 ? 269 LEU R O   1 
ATOM 2342  C CB  . LEU B 2 325 ? 255.515 209.331 214.045 1.00 110.01 ? 269 LEU R CB  1 
ATOM 2343  C CG  . LEU B 2 325 ? 256.623 208.368 214.464 1.00 110.01 ? 269 LEU R CG  1 
ATOM 2344  C CD1 . LEU B 2 325 ? 256.183 207.573 215.668 1.00 110.01 ? 269 LEU R CD1 1 
ATOM 2345  C CD2 . LEU B 2 325 ? 256.983 207.440 213.330 1.00 110.01 ? 269 LEU R CD2 1 
ATOM 2346  N N   . VAL B 2 326 ? 254.017 211.921 213.093 1.00 107.63 ? 270 VAL R N   1 
ATOM 2347  C CA  . VAL B 2 326 ? 252.809 212.600 212.638 1.00 107.63 ? 270 VAL R CA  1 
ATOM 2348  C C   . VAL B 2 326 ? 253.072 213.323 211.327 1.00 107.63 ? 270 VAL R C   1 
ATOM 2349  O O   . VAL B 2 326 ? 252.228 213.336 210.422 1.00 107.63 ? 270 VAL R O   1 
ATOM 2350  C CB  . VAL B 2 326 ? 252.303 213.560 213.725 1.00 107.63 ? 270 VAL R CB  1 
ATOM 2351  C CG1 . VAL B 2 326 ? 251.161 214.385 213.211 1.00 107.63 ? 270 VAL R CG1 1 
ATOM 2352  C CG2 . VAL B 2 326 ? 251.869 212.780 214.940 1.00 107.63 ? 270 VAL R CG2 1 
ATOM 2353  N N   . LEU B 2 327 ? 254.244 213.940 211.205 1.00 109.16 ? 271 LEU R N   1 
ATOM 2354  C CA  . LEU B 2 327 ? 254.594 214.628 209.970 1.00 109.16 ? 271 LEU R CA  1 
ATOM 2355  C C   . LEU B 2 327 ? 254.675 213.649 208.806 1.00 109.16 ? 271 LEU R C   1 
ATOM 2356  O O   . LEU B 2 327 ? 254.207 213.943 207.700 1.00 109.16 ? 271 LEU R O   1 
ATOM 2357  C CB  . LEU B 2 327 ? 255.921 215.355 210.156 1.00 109.16 ? 271 LEU R CB  1 
ATOM 2358  C CG  . LEU B 2 327 ? 256.056 216.731 209.522 1.00 109.16 ? 271 LEU R CG  1 
ATOM 2359  C CD1 . LEU B 2 327 ? 255.159 217.726 210.215 1.00 109.16 ? 271 LEU R CD1 1 
ATOM 2360  C CD2 . LEU B 2 327 ? 257.493 217.191 209.590 1.00 109.16 ? 271 LEU R CD2 1 
ATOM 2361  N N   . LEU B 2 328 ? 255.264 212.477 209.041 1.00 107.63 ? 272 LEU R N   1 
ATOM 2362  C CA  . LEU B 2 328 ? 255.342 211.456 208.004 1.00 107.63 ? 272 LEU R CA  1 
ATOM 2363  C C   . LEU B 2 328 ? 253.953 210.979 207.610 1.00 107.63 ? 272 LEU R C   1 
ATOM 2364  O O   . LEU B 2 328 ? 253.675 210.751 206.427 1.00 107.63 ? 272 LEU R O   1 
ATOM 2365  C CB  . LEU B 2 328 ? 256.190 210.288 208.496 1.00 103.42 ? 272 LEU R CB  1 
ATOM 2366  C CG  . LEU B 2 328 ? 256.367 209.113 207.541 1.00 103.42 ? 272 LEU R CG  1 
ATOM 2367  C CD1 . LEU B 2 328 ? 257.200 209.528 206.354 1.00 103.42 ? 272 LEU R CD1 1 
ATOM 2368  C CD2 . LEU B 2 328 ? 257.006 207.949 208.260 1.00 103.42 ? 272 LEU R CD2 1 
ATOM 2369  N N   . ALA B 2 329 ? 253.070 210.811 208.593 1.00 107.63 ? 273 ALA R N   1 
ATOM 2370  C CA  . ALA B 2 329 ? 251.703 210.401 208.293 1.00 107.63 ? 273 ALA R CA  1 
ATOM 2371  C C   . ALA B 2 329 ? 250.999 211.449 207.446 1.00 107.63 ? 273 ALA R C   1 
ATOM 2372  O O   . ALA B 2 329 ? 250.280 211.117 206.497 1.00 107.63 ? 273 ALA R O   1 
ATOM 2373  C CB  . ALA B 2 329 ? 250.935 210.155 209.589 1.00 107.63 ? 273 ALA R CB  1 
ATOM 2374  N N   . ASP B 2 330 ? 251.188 212.725 207.778 1.00 114.30 ? 274 ASP R N   1 
ATOM 2375  C CA  . ASP B 2 330 ? 250.589 213.792 206.985 1.00 114.30 ? 274 ASP R CA  1 
ATOM 2376  C C   . ASP B 2 330 ? 251.129 213.782 205.563 1.00 114.30 ? 274 ASP R C   1 
ATOM 2377  O O   . ASP B 2 330 ? 250.375 213.960 204.599 1.00 114.30 ? 274 ASP R O   1 
ATOM 2378  C CB  . ASP B 2 330 ? 250.850 215.142 207.645 1.00 114.30 ? 274 ASP R CB  1 
ATOM 2379  C CG  . ASP B 2 330 ? 250.141 216.281 206.946 1.00 114.30 ? 274 ASP R CG  1 
ATOM 2380  O OD1 . ASP B 2 330 ? 249.416 216.022 205.963 1.00 114.30 ? 274 ASP R OD1 1 
ATOM 2381  O OD2 . ASP B 2 330 ? 250.310 217.439 207.380 1.00 114.30 ? 274 ASP R OD2 1 
ATOM 2382  N N   . THR B 2 331 ? 252.437 213.584 205.416 1.00 102.24 ? 275 THR R N   1 
ATOM 2383  C CA  . THR B 2 331 ? 253.033 213.526 204.087 1.00 102.24 ? 275 THR R CA  1 
ATOM 2384  C C   . THR B 2 331 ? 252.443 212.380 203.279 1.00 102.24 ? 275 THR R C   1 
ATOM 2385  O O   . THR B 2 331 ? 252.080 212.544 202.107 1.00 102.24 ? 275 THR R O   1 
ATOM 2386  C CB  . THR B 2 331 ? 254.547 213.377 204.213 1.00 102.24 ? 275 THR R CB  1 
ATOM 2387  O OG1 . THR B 2 331 ? 255.102 214.562 204.794 1.00 102.24 ? 275 THR R OG1 1 
ATOM 2388  C CG2 . THR B 2 331 ? 255.175 213.140 202.864 1.00 102.24 ? 275 THR R CG2 1 
ATOM 2389  N N   . LEU B 2 332 ? 252.319 211.208 203.900 1.00 103.17 ? 276 LEU R N   1 
ATOM 2390  C CA  . LEU B 2 332 ? 251.737 210.065 203.209 1.00 103.17 ? 276 LEU R CA  1 
ATOM 2391  C C   . LEU B 2 332 ? 250.293 210.341 202.822 1.00 103.17 ? 276 LEU R C   1 
ATOM 2392  O O   . LEU B 2 332 ? 249.865 210.022 201.706 1.00 103.17 ? 276 LEU R O   1 
ATOM 2393  C CB  . LEU B 2 332 ? 251.822 208.825 204.093 1.00 103.17 ? 276 LEU R CB  1 
ATOM 2394  C CG  . LEU B 2 332 ? 253.205 208.201 204.242 1.00 103.17 ? 276 LEU R CG  1 
ATOM 2395  C CD1 . LEU B 2 332 ? 253.366 207.598 205.614 1.00 103.17 ? 276 LEU R CD1 1 
ATOM 2396  C CD2 . LEU B 2 332 ? 253.418 207.151 203.181 1.00 103.17 ? 276 LEU R CD2 1 
ATOM 2397  N N   . MET B 2 333 ? 249.525 210.943 203.730 1.00 110.81 ? 277 MET R N   1 
ATOM 2398  C CA  . MET B 2 333 ? 248.123 211.224 203.456 1.00 110.81 ? 277 MET R CA  1 
ATOM 2399  C C   . MET B 2 333 ? 247.983 212.190 202.289 1.00 110.81 ? 277 MET R C   1 
ATOM 2400  O O   . MET B 2 333 ? 247.104 212.027 201.436 1.00 110.81 ? 277 MET R O   1 
ATOM 2401  C CB  . MET B 2 333 ? 247.458 211.779 204.714 1.00 110.81 ? 277 MET R CB  1 
ATOM 2402  C CG  . MET B 2 333 ? 245.950 211.781 204.677 1.00 110.81 ? 277 MET R CG  1 
ATOM 2403  S SD  . MET B 2 333 ? 245.235 212.522 206.152 1.00 110.81 ? 277 MET R SD  1 
ATOM 2404  C CE  . MET B 2 333 ? 245.479 214.253 205.796 1.00 110.81 ? 277 MET R CE  1 
ATOM 2405  N N   . ARG B 2 334 ? 248.847 213.204 202.233 1.00 107.63 ? 278 ARG R N   1 
ATOM 2406  C CA  . ARG B 2 334 ? 248.840 214.109 201.092 1.00 107.63 ? 278 ARG R CA  1 
ATOM 2407  C C   . ARG B 2 334 ? 249.274 213.410 199.814 1.00 107.63 ? 278 ARG R C   1 
ATOM 2408  O O   . ARG B 2 334 ? 248.828 213.794 198.728 1.00 107.63 ? 278 ARG R O   1 
ATOM 2409  C CB  . ARG B 2 334 ? 249.755 215.299 201.351 1.00 102.95 ? 278 ARG R CB  1 
ATOM 2410  C CG  . ARG B 2 334 ? 249.278 216.226 202.441 1.00 102.95 ? 278 ARG R CG  1 
ATOM 2411  C CD  . ARG B 2 334 ? 250.107 217.487 202.480 1.00 102.95 ? 278 ARG R CD  1 
ATOM 2412  N NE  . ARG B 2 334 ? 249.935 218.213 203.733 1.00 102.95 ? 278 ARG R NE  1 
ATOM 2413  C CZ  . ARG B 2 334 ? 249.405 219.424 203.849 1.00 102.95 ? 278 ARG R CZ  1 
ATOM 2414  N NH1 . ARG B 2 334 ? 248.934 220.081 202.802 1.00 102.95 ? 278 ARG R NH1 1 
ATOM 2415  N NH2 . ARG B 2 334 ? 249.345 219.990 205.050 1.00 102.95 ? 278 ARG R NH2 1 
ATOM 2416  N N   . THR B 2 335 ? 250.132 212.398 199.918 1.00 108.78 ? 279 THR R N   1 
ATOM 2417  C CA  . THR B 2 335 ? 250.630 211.676 198.756 1.00 108.78 ? 279 THR R CA  1 
ATOM 2418  C C   . THR B 2 335 ? 249.732 210.507 198.364 1.00 108.78 ? 279 THR R C   1 
ATOM 2419  O O   . THR B 2 335 ? 250.066 209.772 197.432 1.00 108.78 ? 279 THR R O   1 
ATOM 2420  C CB  . THR B 2 335 ? 252.053 211.180 199.028 1.00 108.78 ? 279 THR R CB  1 
ATOM 2421  O OG1 . THR B 2 335 ? 252.849 212.266 199.512 1.00 108.78 ? 279 THR R OG1 1 
ATOM 2422  C CG2 . THR B 2 335 ? 252.691 210.637 197.762 1.00 108.78 ? 279 THR R CG2 1 
ATOM 2423  N N   . GLN B 2 336 ? 248.609 210.321 199.051 1.00 114.83 ? 280 GLN R N   1 
ATOM 2424  C CA  . GLN B 2 336 ? 247.583 209.318 198.758 1.00 114.83 ? 280 GLN R CA  1 
ATOM 2425  C C   . GLN B 2 336 ? 248.027 207.896 199.072 1.00 114.83 ? 280 GLN R C   1 
ATOM 2426  O O   . GLN B 2 336 ? 247.301 206.951 198.733 1.00 114.83 ? 280 GLN R O   1 
ATOM 2427  C CB  . GLN B 2 336 ? 247.122 209.376 197.298 1.00 114.83 ? 280 GLN R CB  1 
ATOM 2428  C CG  . GLN B 2 336 ? 246.276 210.591 196.970 1.00 114.83 ? 280 GLN R CG  1 
ATOM 2429  C CD  . GLN B 2 336 ? 244.981 210.623 197.752 1.00 114.83 ? 280 GLN R CD  1 
ATOM 2430  O OE1 . GLN B 2 336 ? 244.342 209.593 197.958 1.00 114.83 ? 280 GLN R OE1 1 
ATOM 2431  N NE2 . GLN B 2 336 ? 244.590 211.809 198.198 1.00 114.83 ? 280 GLN R NE2 1 
ATOM 2432  N N   . VAL B 2 337 ? 249.183 207.704 199.706 1.00 107.63 ? 281 VAL R N   1 
ATOM 2433  C CA  . VAL B 2 337 ? 249.543 206.370 200.175 1.00 107.63 ? 281 VAL R CA  1 
ATOM 2434  C C   . VAL B 2 337 ? 248.537 205.892 201.210 1.00 107.63 ? 281 VAL R C   1 
ATOM 2435  O O   . VAL B 2 337 ? 248.103 204.733 201.191 1.00 107.63 ? 281 VAL R O   1 
ATOM 2436  C CB  . VAL B 2 337 ? 250.975 206.365 200.734 1.00 103.89 ? 281 VAL R CB  1 
ATOM 2437  C CG1 . VAL B 2 337 ? 251.302 205.012 201.304 1.00 103.89 ? 281 VAL R CG1 1 
ATOM 2438  C CG2 . VAL B 2 337 ? 251.959 206.726 199.649 1.00 103.89 ? 281 VAL R CG2 1 
ATOM 2439  N N   . ILE B 2 338 ? 248.156 206.771 202.130 1.00 107.68 ? 282 ILE R N   1 
ATOM 2440  C CA  . ILE B 2 338 ? 247.089 206.519 203.086 1.00 107.68 ? 282 ILE R CA  1 
ATOM 2441  C C   . ILE B 2 338 ? 245.841 207.241 202.601 1.00 107.68 ? 282 ILE R C   1 
ATOM 2442  O O   . ILE B 2 338 ? 245.912 208.404 202.186 1.00 107.68 ? 282 ILE R O   1 
ATOM 2443  C CB  . ILE B 2 338 ? 247.472 206.979 204.502 1.00 107.68 ? 282 ILE R CB  1 
ATOM 2444  C CG1 . ILE B 2 338 ? 248.701 206.220 204.990 1.00 107.68 ? 282 ILE R CG1 1 
ATOM 2445  C CG2 . ILE B 2 338 ? 246.311 206.787 205.458 1.00 107.68 ? 282 ILE R CG2 1 
ATOM 2446  C CD1 . ILE B 2 338 ? 249.251 206.742 206.292 1.00 107.68 ? 282 ILE R CD1 1 
ATOM 2447  N N   . GLN B 2 339 ? 244.706 206.554 202.648 1.00 122.65 ? 283 GLN R N   1 
ATOM 2448  C CA  . GLN B 2 339 ? 243.457 207.153 202.210 1.00 122.65 ? 283 GLN R CA  1 
ATOM 2449  C C   . GLN B 2 339 ? 243.155 208.402 203.030 1.00 122.65 ? 283 GLN R C   1 
ATOM 2450  O O   . GLN B 2 339 ? 243.405 208.458 204.236 1.00 122.65 ? 283 GLN R O   1 
ATOM 2451  C CB  . GLN B 2 339 ? 242.318 206.146 202.337 1.00 122.65 ? 283 GLN R CB  1 
ATOM 2452  C CG  . GLN B 2 339 ? 241.016 206.600 201.707 1.00 122.65 ? 283 GLN R CG  1 
ATOM 2453  C CD  . GLN B 2 339 ? 239.967 205.506 201.693 1.00 122.65 ? 283 GLN R CD  1 
ATOM 2454  O OE1 . GLN B 2 339 ? 240.230 204.371 202.091 1.00 122.65 ? 283 GLN R OE1 1 
ATOM 2455  N NE2 . GLN B 2 339 ? 238.768 205.843 201.232 1.00 122.65 ? 283 GLN R NE2 1 
ATOM 2456  N N   . GLU B 2 340 ? 242.615 209.413 202.358 1.00 118.99 ? 284 GLU R N   1 
ATOM 2457  C CA  . GLU B 2 340 ? 242.375 210.719 202.953 1.00 118.99 ? 284 GLU R CA  1 
ATOM 2458  C C   . GLU B 2 340 ? 240.911 210.858 203.346 1.00 118.99 ? 284 GLU R C   1 
ATOM 2459  O O   . GLU B 2 340 ? 240.019 210.561 202.547 1.00 118.99 ? 284 GLU R O   1 
ATOM 2460  C CB  . GLU B 2 340 ? 242.765 211.830 201.977 1.00 118.99 ? 284 GLU R CB  1 
ATOM 2461  C CG  . GLU B 2 340 ? 242.947 213.186 202.624 1.00 118.99 ? 284 GLU R CG  1 
ATOM 2462  C CD  . GLU B 2 340 ? 243.543 214.207 201.676 1.00 118.99 ? 284 GLU R CD  1 
ATOM 2463  O OE1 . GLU B 2 340 ? 243.762 213.867 200.495 1.00 118.99 ? 284 GLU R OE1 1 
ATOM 2464  O OE2 . GLU B 2 340 ? 243.793 215.350 202.113 1.00 118.99 ? 284 GLU R OE2 1 
ATOM 2465  N N   . THR B 2 341 ? 240.673 211.305 204.578 1.00 130.30 ? 285 THR R N   1 
ATOM 2466  C CA  . THR B 2 341 ? 239.326 211.551 205.066 1.00 130.30 ? 285 THR R CA  1 
ATOM 2467  C C   . THR B 2 341 ? 239.367 212.697 206.065 1.00 130.30 ? 285 THR R C   1 
ATOM 2468  O O   . THR B 2 341 ? 240.417 213.022 206.623 1.00 130.30 ? 285 THR R O   1 
ATOM 2469  C CB  . THR B 2 341 ? 238.714 210.310 205.724 1.00 130.30 ? 285 THR R CB  1 
ATOM 2470  O OG1 . THR B 2 341 ? 239.497 209.933 206.862 1.00 130.30 ? 285 THR R OG1 1 
ATOM 2471  C CG2 . THR B 2 341 ? 238.662 209.155 204.744 1.00 130.30 ? 285 THR R CG2 1 
ATOM 2472  N N   . CYS B 2 342 ? 238.201 213.302 206.290 1.00 142.29 ? 286 CYS R N   1 
ATOM 2473  C CA  . CYS B 2 342 ? 238.129 214.461 207.174 1.00 142.29 ? 286 CYS R CA  1 
ATOM 2474  C C   . CYS B 2 342 ? 238.522 214.097 208.599 1.00 142.29 ? 286 CYS R C   1 
ATOM 2475  O O   . CYS B 2 342 ? 239.218 214.864 209.278 1.00 142.29 ? 286 CYS R O   1 
ATOM 2476  C CB  . CYS B 2 342 ? 236.723 215.052 207.143 1.00 142.29 ? 286 CYS R CB  1 
ATOM 2477  S SG  . CYS B 2 342 ? 236.594 216.675 207.921 1.00 142.29 ? 286 CYS R SG  1 
ATOM 2478  N N   . GLU B 2 343 ? 238.078 212.934 209.076 1.00 139.11 ? 287 GLU R N   1 
ATOM 2479  C CA  . GLU B 2 343 ? 238.411 212.519 210.432 1.00 139.11 ? 287 GLU R CA  1 
ATOM 2480  C C   . GLU B 2 343 ? 239.918 212.394 210.602 1.00 139.11 ? 287 GLU R C   1 
ATOM 2481  O O   . GLU B 2 343 ? 240.484 212.846 211.605 1.00 139.11 ? 287 GLU R O   1 
ATOM 2482  C CB  . GLU B 2 343 ? 237.723 211.206 210.773 1.00 30.00  ? 287 GLU R CB  1 
ATOM 2483  N N   . ARG B 2 344 ? 240.588 211.784 209.623 1.00 118.20 ? 288 ARG R N   1 
ATOM 2484  C CA  . ARG B 2 344 ? 242.040 211.676 209.684 1.00 118.20 ? 288 ARG R CA  1 
ATOM 2485  C C   . ARG B 2 344 ? 242.685 213.053 209.680 1.00 118.20 ? 288 ARG R C   1 
ATOM 2486  O O   . ARG B 2 344 ? 243.672 213.291 210.382 1.00 118.20 ? 288 ARG R O   1 
ATOM 2487  C CB  . ARG B 2 344 ? 242.560 210.842 208.514 1.00 118.20 ? 288 ARG R CB  1 
ATOM 2488  C CG  . ARG B 2 344 ? 242.203 209.376 208.584 1.00 118.20 ? 288 ARG R CG  1 
ATOM 2489  C CD  . ARG B 2 344 ? 242.925 208.596 207.506 1.00 118.20 ? 288 ARG R CD  1 
ATOM 2490  N NE  . ARG B 2 344 ? 242.474 207.213 207.437 1.00 118.20 ? 288 ARG R NE  1 
ATOM 2491  C CZ  . ARG B 2 344 ? 242.895 206.252 208.246 1.00 118.20 ? 288 ARG R CZ  1 
ATOM 2492  N NH1 . ARG B 2 344 ? 243.777 206.490 209.201 1.00 118.20 ? 288 ARG R NH1 1 
ATOM 2493  N NH2 . ARG B 2 344 ? 242.414 205.021 208.094 1.00 118.20 ? 288 ARG R NH2 1 
ATOM 2494  N N   . ARG B 2 345 ? 242.145 213.974 208.882 1.00 114.83 ? 289 ARG R N   1 
ATOM 2495  C CA  . ARG B 2 345 ? 242.689 215.326 208.842 1.00 114.83 ? 289 ARG R CA  1 
ATOM 2496  C C   . ARG B 2 345 ? 242.633 215.974 210.217 1.00 114.83 ? 289 ARG R C   1 
ATOM 2497  O O   . ARG B 2 345 ? 243.625 216.537 210.697 1.00 114.83 ? 289 ARG R O   1 
ATOM 2498  C CB  . ARG B 2 345 ? 241.916 216.166 207.833 1.00 114.83 ? 289 ARG R CB  1 
ATOM 2499  C CG  . ARG B 2 345 ? 242.261 215.889 206.394 1.00 114.83 ? 289 ARG R CG  1 
ATOM 2500  C CD  . ARG B 2 345 ? 241.510 216.827 205.481 1.00 114.83 ? 289 ARG R CD  1 
ATOM 2501  N NE  . ARG B 2 345 ? 242.071 216.869 204.140 1.00 114.83 ? 289 ARG R NE  1 
ATOM 2502  C CZ  . ARG B 2 345 ? 241.734 217.766 203.227 1.00 114.83 ? 289 ARG R CZ  1 
ATOM 2503  N NH1 . ARG B 2 345 ? 240.847 218.712 203.484 1.00 114.83 ? 289 ARG R NH1 1 
ATOM 2504  N NH2 . ARG B 2 345 ? 242.301 217.712 202.025 1.00 114.83 ? 289 ARG R NH2 1 
ATOM 2505  N N   . ASN B 2 346 ? 241.469 215.910 210.863 1.00 137.21 ? 290 ASN R N   1 
ATOM 2506  C CA  . ASN B 2 346 ? 241.320 216.529 212.175 1.00 137.21 ? 290 ASN R CA  1 
ATOM 2507  C C   . ASN B 2 346 ? 242.235 215.859 213.194 1.00 137.21 ? 290 ASN R C   1 
ATOM 2508  O O   . ASN B 2 346 ? 242.883 216.531 214.009 1.00 137.21 ? 290 ASN R O   1 
ATOM 2509  C CB  . ASN B 2 346 ? 239.859 216.454 212.616 1.00 137.21 ? 290 ASN R CB  1 
ATOM 2510  C CG  . ASN B 2 346 ? 239.568 217.320 213.822 1.00 137.21 ? 290 ASN R CG  1 
ATOM 2511  O OD1 . ASN B 2 346 ? 240.471 217.681 214.578 1.00 137.21 ? 290 ASN R OD1 1 
ATOM 2512  N ND2 . ASN B 2 346 ? 238.300 217.663 214.009 1.00 137.21 ? 290 ASN R ND2 1 
ATOM 2513  N N   . HIS B 2 347 ? 242.309 214.528 213.150 1.00 129.23 ? 291 HIS R N   1 
ATOM 2514  C CA  . HIS B 2 347 ? 243.166 213.801 214.076 1.00 129.23 ? 291 HIS R CA  1 
ATOM 2515  C C   . HIS B 2 347 ? 244.619 214.222 213.903 1.00 129.23 ? 291 HIS R C   1 
ATOM 2516  O O   . HIS B 2 347 ? 245.336 214.456 214.882 1.00 129.23 ? 291 HIS R O   1 
ATOM 2517  C CB  . HIS B 2 347 ? 243.011 212.296 213.852 1.00 129.23 ? 291 HIS R CB  1 
ATOM 2518  C CG  . HIS B 2 347 ? 241.756 211.722 214.429 1.00 129.23 ? 291 HIS R CG  1 
ATOM 2519  N ND1 . HIS B 2 347 ? 241.360 210.423 214.196 1.00 129.23 ? 291 HIS R ND1 1 
ATOM 2520  C CD2 . HIS B 2 347 ? 240.808 212.266 215.229 1.00 129.23 ? 291 HIS R CD2 1 
ATOM 2521  C CE1 . HIS B 2 347 ? 240.223 210.192 214.826 1.00 129.23 ? 291 HIS R CE1 1 
ATOM 2522  N NE2 . HIS B 2 347 ? 239.867 211.294 215.461 1.00 129.23 ? 291 HIS R NE2 1 
ATOM 2523  N N   . ILE B 2 348 ? 245.065 214.342 212.652 1.00 112.43 ? 292 ILE R N   1 
ATOM 2524  C CA  . ILE B 2 348 ? 246.456 214.685 212.387 1.00 112.43 ? 292 ILE R CA  1 
ATOM 2525  C C   . ILE B 2 348 ? 246.749 216.114 212.809 1.00 112.43 ? 292 ILE R C   1 
ATOM 2526  O O   . ILE B 2 348 ? 247.836 216.417 213.305 1.00 112.43 ? 292 ILE R O   1 
ATOM 2527  C CB  . ILE B 2 348 ? 246.791 214.452 210.904 1.00 112.43 ? 292 ILE R CB  1 
ATOM 2528  C CG1 . ILE B 2 348 ? 246.917 212.958 210.628 1.00 112.43 ? 292 ILE R CG1 1 
ATOM 2529  C CG2 . ILE B 2 348 ? 248.064 215.177 210.531 1.00 112.43 ? 292 ILE R CG2 1 
ATOM 2530  C CD1 . ILE B 2 348 ? 247.054 212.619 209.175 1.00 112.43 ? 292 ILE R CD1 1 
ATOM 2531  N N   . ASP B 2 349 ? 245.797 217.025 212.604 1.00 124.39 ? 293 ASP R N   1 
ATOM 2532  C CA  . ASP B 2 349 ? 246.020 218.401 213.038 1.00 124.39 ? 293 ASP R CA  1 
ATOM 2533  C C   . ASP B 2 349 ? 246.159 218.474 214.554 1.00 124.39 ? 293 ASP R C   1 
ATOM 2534  O O   . ASP B 2 349 ? 247.073 219.131 215.081 1.00 124.39 ? 293 ASP R O   1 
ATOM 2535  C CB  . ASP B 2 349 ? 244.880 219.294 212.554 1.00 124.39 ? 293 ASP R CB  1 
ATOM 2536  C CG  . ASP B 2 349 ? 244.950 219.569 211.065 1.00 124.39 ? 293 ASP R CG  1 
ATOM 2537  O OD1 . ASP B 2 349 ? 245.841 219.004 210.396 1.00 124.39 ? 293 ASP R OD1 1 
ATOM 2538  O OD2 . ASP B 2 349 ? 244.115 220.349 210.563 1.00 124.39 ? 293 ASP R OD2 1 
ATOM 2539  N N   . ARG B 2 350 ? 245.271 217.788 215.276 1.00 139.85 ? 294 ARG R N   1 
ATOM 2540  C CA  . ARG B 2 350 ? 245.378 217.768 216.731 1.00 139.85 ? 294 ARG R CA  1 
ATOM 2541  C C   . ARG B 2 350 ? 246.695 217.145 217.170 1.00 139.85 ? 294 ARG R C   1 
ATOM 2542  O O   . ARG B 2 350 ? 247.345 217.631 218.105 1.00 139.85 ? 294 ARG R O   1 
ATOM 2543  C CB  . ARG B 2 350 ? 244.201 217.004 217.334 1.00 139.85 ? 294 ARG R CB  1 
ATOM 2544  C CG  . ARG B 2 350 ? 242.856 217.653 217.095 1.00 139.85 ? 294 ARG R CG  1 
ATOM 2545  C CD  . ARG B 2 350 ? 241.747 216.898 217.805 1.00 139.85 ? 294 ARG R CD  1 
ATOM 2546  N NE  . ARG B 2 350 ? 240.428 217.424 217.476 1.00 139.85 ? 294 ARG R NE  1 
ATOM 2547  C CZ  . ARG B 2 350 ? 239.878 218.487 218.048 1.00 139.85 ? 294 ARG R CZ  1 
ATOM 2548  N NH1 . ARG B 2 350 ? 240.508 219.170 218.989 1.00 139.85 ? 294 ARG R NH1 1 
ATOM 2549  N NH2 . ARG B 2 350 ? 238.664 218.873 217.666 1.00 139.85 ? 294 ARG R NH2 1 
ATOM 2550  N N   . ALA B 2 351 ? 247.103 216.063 216.508 1.00 115.08 ? 295 ALA R N   1 
ATOM 2551  C CA  . ALA B 2 351 ? 248.350 215.401 216.865 1.00 115.08 ? 295 ALA R CA  1 
ATOM 2552  C C   . ALA B 2 351 ? 249.545 216.305 216.596 1.00 115.08 ? 295 ALA R C   1 
ATOM 2553  O O   . ALA B 2 351 ? 250.508 216.317 217.365 1.00 115.08 ? 295 ALA R O   1 
ATOM 2554  C CB  . ALA B 2 351 ? 248.485 214.087 216.100 1.00 115.08 ? 295 ALA R CB  1 
ATOM 2555  N N   . LEU B 2 352 ? 249.507 217.060 215.498 1.00 119.49 ? 296 LEU R N   1 
ATOM 2556  C CA  . LEU B 2 352 ? 250.578 218.008 215.217 1.00 119.49 ? 296 LEU R CA  1 
ATOM 2557  C C   . LEU B 2 352 ? 250.680 219.040 216.323 1.00 119.49 ? 296 LEU R C   1 
ATOM 2558  O O   . LEU B 2 352 ? 251.774 219.339 216.812 1.00 119.49 ? 296 LEU R O   1 
ATOM 2559  C CB  . LEU B 2 352 ? 250.343 218.701 213.878 1.00 119.49 ? 296 LEU R CB  1 
ATOM 2560  C CG  . LEU B 2 352 ? 250.677 217.916 212.617 1.00 119.49 ? 296 LEU R CG  1 
ATOM 2561  C CD1 . LEU B 2 352 ? 250.166 218.652 211.402 1.00 119.49 ? 296 LEU R CD1 1 
ATOM 2562  C CD2 . LEU B 2 352 ? 252.167 217.719 212.520 1.00 119.49 ? 296 LEU R CD2 1 
ATOM 2563  N N   . ASP B 2 353 ? 249.544 219.598 216.733 1.00 131.04 ? 297 ASP R N   1 
ATOM 2564  C CA  . ASP B 2 353 ? 249.575 220.584 217.807 1.00 131.04 ? 297 ASP R CA  1 
ATOM 2565  C C   . ASP B 2 353 ? 250.164 219.977 219.078 1.00 131.04 ? 297 ASP R C   1 
ATOM 2566  O O   . ASP B 2 353 ? 251.070 220.551 219.701 1.00 131.04 ? 297 ASP R O   1 
ATOM 2567  C CB  . ASP B 2 353 ? 248.167 221.117 218.065 1.00 131.04 ? 297 ASP R CB  1 
ATOM 2568  C CG  . ASP B 2 353 ? 248.156 222.290 219.022 1.00 131.04 ? 297 ASP R CG  1 
ATOM 2569  O OD1 . ASP B 2 353 ? 249.246 222.712 219.461 1.00 131.04 ? 297 ASP R OD1 1 
ATOM 2570  O OD2 . ASP B 2 353 ? 247.056 222.793 219.332 1.00 131.04 ? 297 ASP R OD2 1 
ATOM 2571  N N   . ALA B 2 354 ? 249.676 218.796 219.460 1.00 119.14 ? 298 ALA R N   1 
ATOM 2572  C CA  . ALA B 2 354 ? 250.127 218.177 220.701 1.00 119.14 ? 298 ALA R CA  1 
ATOM 2573  C C   . ALA B 2 354 ? 251.611 217.838 220.649 1.00 119.14 ? 298 ALA R C   1 
ATOM 2574  O O   . ALA B 2 354 ? 252.340 218.060 221.620 1.00 119.14 ? 298 ALA R O   1 
ATOM 2575  C CB  . ALA B 2 354 ? 249.305 216.923 220.987 1.00 119.14 ? 298 ALA R CB  1 
ATOM 2576  N N   . THR B 2 355 ? 252.079 217.299 219.523 1.00 120.67 ? 299 THR R N   1 
ATOM 2577  C CA  . THR B 2 355 ? 253.478 216.909 219.420 1.00 120.67 ? 299 THR R CA  1 
ATOM 2578  C C   . THR B 2 355 ? 254.397 218.115 219.328 1.00 120.67 ? 299 THR R C   1 
ATOM 2579  O O   . THR B 2 355 ? 255.524 218.063 219.825 1.00 120.67 ? 299 THR R O   1 
ATOM 2580  C CB  . THR B 2 355 ? 253.684 215.996 218.216 1.00 120.67 ? 299 THR R CB  1 
ATOM 2581  O OG1 . THR B 2 355 ? 253.152 216.622 217.043 1.00 120.67 ? 299 THR R OG1 1 
ATOM 2582  C CG2 . THR B 2 355 ? 252.998 214.667 218.442 1.00 120.67 ? 299 THR R CG2 1 
ATOM 2583  N N   . GLU B 2 356 ? 253.953 219.205 218.702 1.00 131.37 ? 300 GLU R N   1 
ATOM 2584  C CA  . GLU B 2 356 ? 254.738 220.429 218.757 1.00 131.37 ? 300 GLU R CA  1 
ATOM 2585  C C   . GLU B 2 356 ? 254.866 220.921 220.188 1.00 131.37 ? 300 GLU R C   1 
ATOM 2586  O O   . GLU B 2 356 ? 255.961 221.306 220.620 1.00 131.37 ? 300 GLU R O   1 
ATOM 2587  C CB  . GLU B 2 356 ? 254.098 221.504 217.882 1.00 131.37 ? 300 GLU R CB  1 
ATOM 2588  C CG  . GLU B 2 356 ? 254.423 221.370 216.409 1.00 131.37 ? 300 GLU R CG  1 
ATOM 2589  C CD  . GLU B 2 356 ? 254.004 222.586 215.608 1.00 131.37 ? 300 GLU R CD  1 
ATOM 2590  O OE1 . GLU B 2 356 ? 253.396 223.506 216.194 1.00 131.37 ? 300 GLU R OE1 1 
ATOM 2591  O OE2 . GLU B 2 356 ? 254.282 222.621 214.391 1.00 131.37 ? 300 GLU R OE2 1 
ATOM 2592  N N   . ILE B 2 357 ? 253.766 220.890 220.942 1.00 129.42 ? 301 ILE R N   1 
ATOM 2593  C CA  . ILE B 2 357 ? 253.830 221.255 222.353 1.00 129.42 ? 301 ILE R CA  1 
ATOM 2594  C C   . ILE B 2 357 ? 254.825 220.365 223.082 1.00 129.42 ? 301 ILE R C   1 
ATOM 2595  O O   . ILE B 2 357 ? 255.654 220.842 223.868 1.00 129.42 ? 301 ILE R O   1 
ATOM 2596  C CB  . ILE B 2 357 ? 252.431 221.165 222.985 1.00 129.42 ? 301 ILE R CB  1 
ATOM 2597  C CG1 . ILE B 2 357 ? 251.493 222.179 222.334 1.00 129.42 ? 301 ILE R CG1 1 
ATOM 2598  C CG2 . ILE B 2 357 ? 252.511 221.385 224.480 1.00 129.42 ? 301 ILE R CG2 1 
ATOM 2599  C CD1 . ILE B 2 357 ? 250.036 221.870 222.544 1.00 129.42 ? 301 ILE R CD1 1 
ATOM 2600  N N   . LEU B 2 358 ? 254.759 219.059 222.832 1.00 120.28 ? 302 LEU R N   1 
ATOM 2601  C CA  . LEU B 2 358 ? 255.626 218.121 223.537 1.00 120.28 ? 302 LEU R CA  1 
ATOM 2602  C C   . LEU B 2 358 ? 257.090 218.360 223.192 1.00 120.28 ? 302 LEU R C   1 
ATOM 2603  O O   . LEU B 2 358 ? 257.954 218.342 224.074 1.00 120.28 ? 302 LEU R O   1 
ATOM 2604  C CB  . LEU B 2 358 ? 255.215 216.691 223.193 1.00 120.28 ? 302 LEU R CB  1 
ATOM 2605  C CG  . LEU B 2 358 ? 255.976 215.562 223.878 1.00 120.28 ? 302 LEU R CG  1 
ATOM 2606  C CD1 . LEU B 2 358 ? 255.699 215.572 225.362 1.00 120.28 ? 302 LEU R CD1 1 
ATOM 2607  C CD2 . LEU B 2 358 ? 255.575 214.234 223.277 1.00 120.28 ? 302 LEU R CD2 1 
ATOM 2608  N N   . GLY B 2 359 ? 257.383 218.590 221.913 1.00 125.51 ? 303 GLY R N   1 
ATOM 2609  C CA  . GLY B 2 359 ? 258.754 218.830 221.505 1.00 125.51 ? 303 GLY R CA  1 
ATOM 2610  C C   . GLY B 2 359 ? 259.306 220.127 222.060 1.00 125.51 ? 303 GLY R C   1 
ATOM 2611  O O   . GLY B 2 359 ? 260.492 220.221 222.381 1.00 125.51 ? 303 GLY R O   1 
ATOM 2612  N N   . ILE B 2 360 ? 258.453 221.144 222.182 1.00 123.50 ? 304 ILE R N   1 
ATOM 2613  C CA  . ILE B 2 360 ? 258.878 222.419 222.735 1.00 123.50 ? 304 ILE R CA  1 
ATOM 2614  C C   . ILE B 2 360 ? 259.454 222.282 224.138 1.00 123.50 ? 304 ILE R C   1 
ATOM 2615  O O   . ILE B 2 360 ? 260.143 223.190 224.609 1.00 123.50 ? 304 ILE R O   1 
ATOM 2616  C CB  . ILE B 2 360 ? 257.690 223.404 222.704 1.00 123.50 ? 304 ILE R CB  1 
ATOM 2617  C CG1 . ILE B 2 360 ? 257.531 223.974 221.294 1.00 123.50 ? 304 ILE R CG1 1 
ATOM 2618  C CG2 . ILE B 2 360 ? 257.878 224.520 223.706 1.00 123.50 ? 304 ILE R CG2 1 
ATOM 2619  C CD1 . ILE B 2 360 ? 256.242 224.737 221.072 1.00 123.50 ? 304 ILE R CD1 1 
ATOM 2620  N N   . LEU B 2 361 ? 259.215 221.158 224.809 1.00 119.13 ? 305 LEU R N   1 
ATOM 2621  C CA  . LEU B 2 361 ? 259.726 220.938 226.154 1.00 119.13 ? 305 LEU R CA  1 
ATOM 2622  C C   . LEU B 2 361 ? 261.228 220.705 226.194 1.00 119.13 ? 305 LEU R C   1 
ATOM 2623  O O   . LEU B 2 361 ? 261.790 220.611 227.289 1.00 119.13 ? 305 LEU R O   1 
ATOM 2624  C CB  . LEU B 2 361 ? 259.021 219.746 226.801 1.00 119.13 ? 305 LEU R CB  1 
ATOM 2625  C CG  . LEU B 2 361 ? 257.512 219.844 226.996 1.00 119.13 ? 305 LEU R CG  1 
ATOM 2626  C CD1 . LEU B 2 361 ? 257.007 218.590 227.670 1.00 119.13 ? 305 LEU R CD1 1 
ATOM 2627  C CD2 . LEU B 2 361 ? 257.154 221.062 227.817 1.00 119.13 ? 305 LEU R CD2 1 
ATOM 2628  N N   . HIS B 2 362 ? 261.898 220.607 225.046 1.00 121.03 ? 306 HIS R N   1 
ATOM 2629  C CA  . HIS B 2 362 ? 263.335 220.380 225.041 1.00 121.03 ? 306 HIS R CA  1 
ATOM 2630  C C   . HIS B 2 362 ? 264.120 221.576 225.548 1.00 121.03 ? 306 HIS R C   1 
ATOM 2631  O O   . HIS B 2 362 ? 265.282 221.418 225.934 1.00 121.03 ? 306 HIS R O   1 
ATOM 2632  C CB  . HIS B 2 362 ? 263.823 220.032 223.630 1.00 121.03 ? 306 HIS R CB  1 
ATOM 2633  C CG  . HIS B 2 362 ? 263.889 221.206 222.704 1.00 121.03 ? 306 HIS R CG  1 
ATOM 2634  N ND1 . HIS B 2 362 ? 264.900 222.140 222.759 1.00 121.03 ? 306 HIS R ND1 1 
ATOM 2635  C CD2 . HIS B 2 362 ? 263.075 221.594 221.694 1.00 121.03 ? 306 HIS R CD2 1 
ATOM 2636  C CE1 . HIS B 2 362 ? 264.703 223.054 221.827 1.00 121.03 ? 306 HIS R CE1 1 
ATOM 2637  N NE2 . HIS B 2 362 ? 263.603 222.746 221.166 1.00 121.03 ? 306 HIS R NE2 1 
ATOM 2638  N N   . SER B 2 363 ? 263.515 222.763 225.552 1.00 122.35 ? 307 SER R N   1 
ATOM 2639  C CA  . SER B 2 363 ? 264.188 223.953 226.046 1.00 122.35 ? 307 SER R CA  1 
ATOM 2640  C C   . SER B 2 363 ? 264.167 224.050 227.564 1.00 122.35 ? 307 SER R C   1 
ATOM 2641  O O   . SER B 2 363 ? 264.932 224.837 228.132 1.00 122.35 ? 307 SER R O   1 
ATOM 2642  C CB  . SER B 2 363 ? 263.535 225.200 225.451 1.00 122.35 ? 307 SER R CB  1 
ATOM 2643  O OG  . SER B 2 363 ? 262.199 225.326 225.897 1.00 122.35 ? 307 SER R OG  1 
ATOM 2644  N N   . CYS B 2 364 ? 263.315 223.268 228.230 1.00 130.46 ? 308 CYS R N   1 
ATOM 2645  C CA  . CYS B 2 364 ? 263.224 223.282 229.681 1.00 130.46 ? 308 CYS R CA  1 
ATOM 2646  C C   . CYS B 2 364 ? 263.948 222.123 230.344 1.00 130.46 ? 308 CYS R C   1 
ATOM 2647  O O   . CYS B 2 364 ? 264.378 222.263 231.492 1.00 130.46 ? 308 CYS R O   1 
ATOM 2648  C CB  . CYS B 2 364 ? 261.755 223.244 230.123 1.00 130.46 ? 308 CYS R CB  1 
ATOM 2649  S SG  . CYS B 2 364 ? 260.763 224.603 229.499 1.00 130.46 ? 308 CYS R SG  1 
ATOM 2650  N N   . LEU B 2 365 ? 264.086 220.992 229.658 1.00 111.74 ? 309 LEU R N   1 
ATOM 2651  C CA  . LEU B 2 365 ? 264.668 219.799 230.253 1.00 111.74 ? 309 LEU R CA  1 
ATOM 2652  C C   . LEU B 2 365 ? 266.155 219.651 229.974 1.00 111.74 ? 309 LEU R C   1 
ATOM 2653  O O   . LEU B 2 365 ? 266.847 218.977 230.744 1.00 111.74 ? 309 LEU R O   1 
ATOM 2654  C CB  . LEU B 2 365 ? 263.936 218.554 229.742 1.00 111.74 ? 309 LEU R CB  1 
ATOM 2655  C CG  . LEU B 2 365 ? 262.621 218.192 230.433 1.00 111.74 ? 309 LEU R CG  1 
ATOM 2656  C CD1 . LEU B 2 365 ? 262.057 216.921 229.847 1.00 111.74 ? 309 LEU R CD1 1 
ATOM 2657  C CD2 . LEU B 2 365 ? 262.805 218.030 231.927 1.00 111.74 ? 309 LEU R CD2 1 
ATOM 2658  N N   . ASN B 2 366 ? 266.661 220.262 228.908 1.00 110.14 ? 310 ASN R N   1 
ATOM 2659  C CA  . ASN B 2 366 ? 268.084 220.165 228.605 1.00 110.14 ? 310 ASN R CA  1 
ATOM 2660  C C   . ASN B 2 366 ? 268.969 220.637 229.749 1.00 110.14 ? 310 ASN R C   1 
ATOM 2661  O O   . ASN B 2 366 ? 269.940 219.933 230.073 1.00 110.14 ? 310 ASN R O   1 
ATOM 2662  C CB  . ASN B 2 366 ? 268.393 220.957 227.329 1.00 110.14 ? 310 ASN R CB  1 
ATOM 2663  C CG  . ASN B 2 366 ? 267.914 220.257 226.079 1.00 110.14 ? 310 ASN R CG  1 
ATOM 2664  O OD1 . ASN B 2 366 ? 267.755 219.036 226.057 1.00 110.14 ? 310 ASN R OD1 1 
ATOM 2665  N ND2 . ASN B 2 366 ? 267.678 221.026 225.026 1.00 110.14 ? 310 ASN R ND2 1 
ATOM 2666  N N   . PRO B 2 367 ? 268.716 221.780 230.386 1.00 109.16 ? 311 PRO R N   1 
ATOM 2667  C CA  . PRO B 2 367 ? 269.570 222.182 231.514 1.00 109.16 ? 311 PRO R CA  1 
ATOM 2668  C C   . PRO B 2 367 ? 269.593 221.161 232.634 1.00 109.16 ? 311 PRO R C   1 
ATOM 2669  O O   . PRO B 2 367 ? 270.628 220.984 233.288 1.00 109.16 ? 311 PRO R O   1 
ATOM 2670  C CB  . PRO B 2 367 ? 268.951 223.508 231.969 1.00 109.16 ? 311 PRO R CB  1 
ATOM 2671  C CG  . PRO B 2 367 ? 268.145 223.982 230.819 1.00 109.16 ? 311 PRO R CG  1 
ATOM 2672  C CD  . PRO B 2 367 ? 267.663 222.768 230.110 1.00 109.16 ? 311 PRO R CD  1 
ATOM 2673  N N   . LEU B 2 368 ? 268.472 220.486 232.880 1.00 111.59 ? 312 LEU R N   1 
ATOM 2674  C CA  . LEU B 2 368 ? 268.430 219.477 233.930 1.00 111.59 ? 312 LEU R CA  1 
ATOM 2675  C C   . LEU B 2 368 ? 269.185 218.222 233.517 1.00 111.59 ? 312 LEU R C   1 
ATOM 2676  O O   . LEU B 2 368 ? 269.944 217.654 234.309 1.00 111.59 ? 312 LEU R O   1 
ATOM 2677  C CB  . LEU B 2 368 ? 266.981 219.131 234.272 1.00 111.59 ? 312 LEU R CB  1 
ATOM 2678  C CG  . LEU B 2 368 ? 266.001 220.299 234.392 1.00 111.59 ? 312 LEU R CG  1 
ATOM 2679  C CD1 . LEU B 2 368 ? 264.694 219.824 234.996 1.00 111.59 ? 312 LEU R CD1 1 
ATOM 2680  C CD2 . LEU B 2 368 ? 266.590 221.420 235.218 1.00 111.59 ? 312 LEU R CD2 1 
ATOM 2681  N N   . ILE B 2 369 ? 268.984 217.773 232.280 1.00 107.63 ? 313 ILE R N   1 
ATOM 2682  C CA  . ILE B 2 369 ? 269.541 216.496 231.854 1.00 107.63 ? 313 ILE R CA  1 
ATOM 2683  C C   . ILE B 2 369 ? 271.045 216.600 231.642 1.00 107.63 ? 313 ILE R C   1 
ATOM 2684  O O   . ILE B 2 369 ? 271.813 215.760 232.121 1.00 107.63 ? 313 ILE R O   1 
ATOM 2685  C CB  . ILE B 2 369 ? 268.829 216.008 230.581 1.00 107.63 ? 313 ILE R CB  1 
ATOM 2686  C CG1 . ILE B 2 369 ? 267.373 215.664 230.879 1.00 107.63 ? 313 ILE R CG1 1 
ATOM 2687  C CG2 . ILE B 2 369 ? 269.537 214.808 230.018 1.00 107.63 ? 313 ILE R CG2 1 
ATOM 2688  C CD1 . ILE B 2 369 ? 267.194 214.367 231.638 1.00 107.63 ? 313 ILE R CD1 1 
ATOM 2689  N N   . TYR B 2 370 ? 271.490 217.630 230.923 1.00 107.63 ? 314 TYR R N   1 
ATOM 2690  C CA  . TYR B 2 370 ? 272.875 217.688 230.476 1.00 107.63 ? 314 TYR R CA  1 
ATOM 2691  C C   . TYR B 2 370 ? 273.799 218.406 231.447 1.00 107.63 ? 314 TYR R C   1 
ATOM 2692  O O   . TYR B 2 370 ? 274.971 218.026 231.560 1.00 107.63 ? 314 TYR R O   1 
ATOM 2693  C CB  . TYR B 2 370 ? 272.957 218.380 229.115 1.00 107.63 ? 314 TYR R CB  1 
ATOM 2694  C CG  . TYR B 2 370 ? 272.374 217.577 227.981 1.00 107.63 ? 314 TYR R CG  1 
ATOM 2695  C CD1 . TYR B 2 370 ? 273.139 216.639 227.309 1.00 107.63 ? 314 TYR R CD1 1 
ATOM 2696  C CD2 . TYR B 2 370 ? 271.063 217.761 227.579 1.00 107.63 ? 314 TYR R CD2 1 
ATOM 2697  C CE1 . TYR B 2 370 ? 272.614 215.903 226.272 1.00 107.63 ? 314 TYR R CE1 1 
ATOM 2698  C CE2 . TYR B 2 370 ? 270.527 217.029 226.541 1.00 107.63 ? 314 TYR R CE2 1 
ATOM 2699  C CZ  . TYR B 2 370 ? 271.309 216.100 225.893 1.00 107.63 ? 314 TYR R CZ  1 
ATOM 2700  O OH  . TYR B 2 370 ? 270.781 215.367 224.857 1.00 107.63 ? 314 TYR R OH  1 
ATOM 2701  N N   . ALA B 2 371 ? 273.316 219.428 232.148 1.00 107.63 ? 315 ALA R N   1 
ATOM 2702  C CA  . ALA B 2 371 ? 274.176 220.280 232.955 1.00 107.63 ? 315 ALA R CA  1 
ATOM 2703  C C   . ALA B 2 371 ? 273.947 220.110 234.451 1.00 107.63 ? 315 ALA R C   1 
ATOM 2704  O O   . ALA B 2 371 ? 274.882 219.782 235.184 1.00 107.63 ? 315 ALA R O   1 
ATOM 2705  C CB  . ALA B 2 371 ? 273.960 221.739 232.551 1.00 107.63 ? 315 ALA R CB  1 
ATOM 2706  N N   . PHE B 2 372 ? 272.718 220.312 234.927 1.00 110.60 ? 316 PHE R N   1 
ATOM 2707  C CA  . PHE B 2 372 ? 272.470 220.326 236.363 1.00 110.60 ? 316 PHE R CA  1 
ATOM 2708  C C   . PHE B 2 372 ? 272.650 218.965 237.019 1.00 110.60 ? 316 PHE R C   1 
ATOM 2709  O O   . PHE B 2 372 ? 272.664 218.893 238.251 1.00 110.60 ? 316 PHE R O   1 
ATOM 2710  C CB  . PHE B 2 372 ? 271.063 220.838 236.648 1.00 110.60 ? 316 PHE R CB  1 
ATOM 2711  C CG  . PHE B 2 372 ? 270.932 222.328 236.570 1.00 110.60 ? 316 PHE R CG  1 
ATOM 2712  C CD1 . PHE B 2 372 ? 271.656 223.144 237.421 1.00 110.60 ? 316 PHE R CD1 1 
ATOM 2713  C CD2 . PHE B 2 372 ? 270.078 222.916 235.656 1.00 110.60 ? 316 PHE R CD2 1 
ATOM 2714  C CE1 . PHE B 2 372 ? 271.537 224.513 237.356 1.00 110.60 ? 316 PHE R CE1 1 
ATOM 2715  C CE2 . PHE B 2 372 ? 269.954 224.288 235.588 1.00 110.60 ? 316 PHE R CE2 1 
ATOM 2716  C CZ  . PHE B 2 372 ? 270.686 225.086 236.441 1.00 110.60 ? 316 PHE R CZ  1 
ATOM 2717  N N   . ILE B 2 373 ? 272.777 217.894 236.243 1.00 107.63 ? 317 ILE R N   1 
ATOM 2718  C CA  . ILE B 2 373 ? 272.925 216.562 236.815 1.00 107.63 ? 317 ILE R CA  1 
ATOM 2719  C C   . ILE B 2 373 ? 274.392 216.306 237.122 1.00 107.63 ? 317 ILE R C   1 
ATOM 2720  O O   . ILE B 2 373 ? 274.761 215.221 237.581 1.00 107.63 ? 317 ILE R O   1 
ATOM 2721  C CB  . ILE B 2 373 ? 272.363 215.489 235.870 1.00 107.63 ? 317 ILE R CB  1 
ATOM 2722  C CG1 . ILE B 2 373 ? 272.060 214.210 236.644 1.00 107.63 ? 317 ILE R CG1 1 
ATOM 2723  C CG2 . ILE B 2 373 ? 273.345 215.200 234.766 1.00 107.63 ? 317 ILE R CG2 1 
ATOM 2724  C CD1 . ILE B 2 373 ? 271.141 213.267 235.913 1.00 107.63 ? 317 ILE R CD1 1 
ATOM 2725  N N   . GLY B 2 374 ? 275.240 217.300 236.869 1.00 110.24 ? 318 GLY R N   1 
ATOM 2726  C CA  . GLY B 2 374 ? 276.660 217.215 237.159 1.00 110.24 ? 318 GLY R CA  1 
ATOM 2727  C C   . GLY B 2 374 ? 276.981 217.928 238.459 1.00 110.24 ? 318 GLY R C   1 
ATOM 2728  O O   . GLY B 2 374 ? 276.456 219.010 238.733 1.00 110.24 ? 318 GLY R O   1 
ATOM 2729  N N   . GLN B 2 375 ? 277.856 217.310 239.255 1.00 114.84 ? 319 GLN R N   1 
ATOM 2730  C CA  . GLN B 2 375 ? 278.195 217.872 240.555 1.00 114.84 ? 319 GLN R CA  1 
ATOM 2731  C C   . GLN B 2 375 ? 278.867 219.229 240.408 1.00 114.84 ? 319 GLN R C   1 
ATOM 2732  O O   . GLN B 2 375 ? 278.655 220.130 241.229 1.00 114.84 ? 319 GLN R O   1 
ATOM 2733  C CB  . GLN B 2 375 ? 279.090 216.915 241.328 1.00 30.00  ? 319 GLN R CB  1 
ATOM 2734  N N   . LYS B 2 376 ? 279.689 219.392 239.372 1.00 119.92 ? 320 LYS R N   1 
ATOM 2735  C CA  . LYS B 2 376 ? 280.432 220.634 239.203 1.00 119.92 ? 320 LYS R CA  1 
ATOM 2736  C C   . LYS B 2 376 ? 279.486 221.818 239.059 1.00 119.92 ? 320 LYS R C   1 
ATOM 2737  O O   . LYS B 2 376 ? 279.679 222.864 239.691 1.00 119.92 ? 320 LYS R O   1 
ATOM 2738  C CB  . LYS B 2 376 ? 281.358 220.540 237.999 1.00 30.00  ? 320 LYS R CB  1 
ATOM 2739  N N   . PHE B 2 377 ? 278.451 221.671 238.233 1.00 113.17 ? 321 PHE R N   1 
ATOM 2740  C CA  . PHE B 2 377 ? 277.523 222.774 238.014 1.00 113.17 ? 321 PHE R CA  1 
ATOM 2741  C C   . PHE B 2 377 ? 276.771 223.124 239.289 1.00 113.17 ? 321 PHE R C   1 
ATOM 2742  O O   . PHE B 2 377 ? 276.587 224.304 239.604 1.00 113.17 ? 321 PHE R O   1 
ATOM 2743  C CB  . PHE B 2 377 ? 276.540 222.421 236.906 1.00 113.17 ? 321 PHE R CB  1 
ATOM 2744  C CG  . PHE B 2 377 ? 277.016 222.792 235.541 1.00 113.17 ? 321 PHE R CG  1 
ATOM 2745  C CD1 . PHE B 2 377 ? 278.180 222.247 235.032 1.00 113.17 ? 321 PHE R CD1 1 
ATOM 2746  C CD2 . PHE B 2 377 ? 276.303 223.685 234.768 1.00 113.17 ? 321 PHE R CD2 1 
ATOM 2747  C CE1 . PHE B 2 377 ? 278.623 222.585 233.774 1.00 113.17 ? 321 PHE R CE1 1 
ATOM 2748  C CE2 . PHE B 2 377 ? 276.741 224.028 233.508 1.00 113.17 ? 321 PHE R CE2 1 
ATOM 2749  C CZ  . PHE B 2 377 ? 277.904 223.478 233.010 1.00 113.17 ? 321 PHE R CZ  1 
ATOM 2750  N N   . ARG B 2 378 ? 276.313 222.113 240.028 1.00 118.45 ? 322 ARG R N   1 
ATOM 2751  C CA  . ARG B 2 378 ? 275.582 222.379 241.261 1.00 118.45 ? 322 ARG R CA  1 
ATOM 2752  C C   . ARG B 2 378 ? 276.469 223.081 242.282 1.00 118.45 ? 322 ARG R C   1 
ATOM 2753  O O   . ARG B 2 378 ? 276.040 224.039 242.940 1.00 118.45 ? 322 ARG R O   1 
ATOM 2754  C CB  . ARG B 2 378 ? 275.026 221.075 241.828 1.00 118.45 ? 322 ARG R CB  1 
ATOM 2755  C CG  . ARG B 2 378 ? 273.717 220.655 241.190 1.00 118.45 ? 322 ARG R CG  1 
ATOM 2756  C CD  . ARG B 2 378 ? 273.218 219.316 241.707 1.00 118.45 ? 322 ARG R CD  1 
ATOM 2757  N NE  . ARG B 2 378 ? 273.807 218.192 240.990 1.00 118.45 ? 322 ARG R NE  1 
ATOM 2758  C CZ  . ARG B 2 378 ? 274.390 217.145 241.559 1.00 118.45 ? 322 ARG R CZ  1 
ATOM 2759  N NH1 . ARG B 2 378 ? 274.447 217.009 242.873 1.00 118.45 ? 322 ARG R NH1 1 
ATOM 2760  N NH2 . ARG B 2 378 ? 274.921 216.200 240.788 1.00 118.45 ? 322 ARG R NH2 1 
ATOM 2761  N N   . HIS B 2 379 ? 277.714 222.623 242.421 1.00 130.54 ? 323 HIS R N   1 
ATOM 2762  C CA  . HIS B 2 379 ? 278.638 223.275 243.341 1.00 130.54 ? 323 HIS R CA  1 
ATOM 2763  C C   . HIS B 2 379 ? 278.893 224.716 242.923 1.00 130.54 ? 323 HIS R C   1 
ATOM 2764  O O   . HIS B 2 379 ? 278.914 225.624 243.764 1.00 130.54 ? 323 HIS R O   1 
ATOM 2765  C CB  . HIS B 2 379 ? 279.947 222.492 243.398 1.00 130.54 ? 323 HIS R CB  1 
ATOM 2766  C CG  . HIS B 2 379 ? 280.914 223.001 244.418 1.00 130.54 ? 323 HIS R CG  1 
ATOM 2767  N ND1 . HIS B 2 379 ? 280.634 223.017 245.767 1.00 130.54 ? 323 HIS R ND1 1 
ATOM 2768  C CD2 . HIS B 2 379 ? 282.164 223.506 244.289 1.00 130.54 ? 323 HIS R CD2 1 
ATOM 2769  C CE1 . HIS B 2 379 ? 281.667 223.513 246.424 1.00 130.54 ? 323 HIS R CE1 1 
ATOM 2770  N NE2 . HIS B 2 379 ? 282.609 223.819 245.551 1.00 130.54 ? 323 HIS R NE2 1 
ATOM 2771  N N   . GLY B 2 380 ? 279.075 224.947 241.623 1.00 124.22 ? 324 GLY R N   1 
ATOM 2772  C CA  . GLY B 2 380 ? 279.287 226.303 241.152 1.00 124.22 ? 324 GLY R CA  1 
ATOM 2773  C C   . GLY B 2 380 ? 278.094 227.195 241.423 1.00 124.22 ? 324 GLY R C   1 
ATOM 2774  O O   . GLY B 2 380 ? 278.242 228.353 241.813 1.00 124.22 ? 324 GLY R O   1 
ATOM 2775  N N   . LEU B 2 381 ? 276.889 226.663 241.219 1.00 121.36 ? 325 LEU R N   1 
ATOM 2776  C CA  . LEU B 2 381 ? 275.685 227.444 241.478 1.00 121.36 ? 325 LEU R CA  1 
ATOM 2777  C C   . LEU B 2 381 ? 275.590 227.813 242.951 1.00 121.36 ? 325 LEU R C   1 
ATOM 2778  O O   . LEU B 2 381 ? 275.317 228.969 243.301 1.00 121.36 ? 325 LEU R O   1 
ATOM 2779  C CB  . LEU B 2 381 ? 274.450 226.661 241.048 1.00 121.36 ? 325 LEU R CB  1 
ATOM 2780  C CG  . LEU B 2 381 ? 273.143 227.446 241.074 1.00 121.36 ? 325 LEU R CG  1 
ATOM 2781  C CD1 . LEU B 2 381 ? 273.087 228.396 239.904 1.00 121.36 ? 325 LEU R CD1 1 
ATOM 2782  C CD2 . LEU B 2 381 ? 271.956 226.515 241.062 1.00 121.36 ? 325 LEU R CD2 1 
ATOM 2783  N N   . LEU B 2 382 ? 275.825 226.840 243.833 1.00 131.87 ? 326 LEU R N   1 
ATOM 2784  C CA  . LEU B 2 382 ? 275.768 227.127 245.261 1.00 131.87 ? 326 LEU R CA  1 
ATOM 2785  C C   . LEU B 2 382 ? 276.803 228.176 245.644 1.00 131.87 ? 326 LEU R C   1 
ATOM 2786  O O   . LEU B 2 382 ? 276.531 229.057 246.467 1.00 131.87 ? 326 LEU R O   1 
ATOM 2787  C CB  . LEU B 2 382 ? 275.977 225.849 246.070 1.00 131.87 ? 326 LEU R CB  1 
ATOM 2788  C CG  . LEU B 2 382 ? 274.893 224.778 245.940 1.00 131.87 ? 326 LEU R CG  1 
ATOM 2789  C CD1 . LEU B 2 382 ? 275.259 223.552 246.760 1.00 131.87 ? 326 LEU R CD1 1 
ATOM 2790  C CD2 . LEU B 2 382 ? 273.538 225.309 246.355 1.00 131.87 ? 326 LEU R CD2 1 
ATOM 2791  N N   . LYS B 2 383 ? 277.999 228.096 245.059 1.00 128.33 ? 327 LYS R N   1 
ATOM 2792  C CA  . LYS B 2 383 ? 279.013 229.108 245.324 1.00 128.33 ? 327 LYS R CA  1 
ATOM 2793  C C   . LYS B 2 383 ? 278.555 230.482 244.846 1.00 128.33 ? 327 LYS R C   1 
ATOM 2794  O O   . LYS B 2 383 ? 278.725 231.482 245.552 1.00 128.33 ? 327 LYS R O   1 
ATOM 2795  C CB  . LYS B 2 383 ? 280.324 228.718 244.644 1.00 128.33 ? 327 LYS R CB  1 
ATOM 2796  C CG  . LYS B 2 383 ? 281.507 229.580 245.024 1.00 128.33 ? 327 LYS R CG  1 
ATOM 2797  C CD  . LYS B 2 383 ? 282.683 229.360 244.084 1.00 128.33 ? 327 LYS R CD  1 
ATOM 2798  C CE  . LYS B 2 383 ? 283.065 227.895 243.981 1.00 128.33 ? 327 LYS R CE  1 
ATOM 2799  N NZ  . LYS B 2 383 ? 283.244 227.271 245.317 1.00 128.33 ? 327 LYS R NZ  1 
ATOM 2800  N N   . ILE B 2 384 ? 277.964 230.547 243.651 1.00 130.92 ? 328 ILE R N   1 
ATOM 2801  C CA  . ILE B 2 384 ? 277.549 231.827 243.088 1.00 130.92 ? 328 ILE R CA  1 
ATOM 2802  C C   . ILE B 2 384 ? 276.450 232.456 243.931 1.00 130.92 ? 328 ILE R C   1 
ATOM 2803  O O   . ILE B 2 384 ? 276.381 233.683 244.066 1.00 130.92 ? 328 ILE R O   1 
ATOM 2804  C CB  . ILE B 2 384 ? 277.099 231.653 241.626 1.00 130.92 ? 328 ILE R CB  1 
ATOM 2805  C CG1 . ILE B 2 384 ? 278.286 231.321 240.716 1.00 130.92 ? 328 ILE R CG1 1 
ATOM 2806  C CG2 . ILE B 2 384 ? 276.388 232.903 241.136 1.00 130.92 ? 328 ILE R CG2 1 
ATOM 2807  C CD1 . ILE B 2 384 ? 279.487 232.220 240.883 1.00 130.92 ? 328 ILE R CD1 1 
ATOM 2808  N N   . LEU B 2 385 ? 275.571 231.635 244.508 1.00 130.44 ? 329 LEU R N   1 
ATOM 2809  C CA  . LEU B 2 385 ? 274.485 232.195 245.305 1.00 130.44 ? 329 LEU R CA  1 
ATOM 2810  C C   . LEU B 2 385 ? 275.024 232.983 246.493 1.00 130.44 ? 329 LEU R C   1 
ATOM 2811  O O   . LEU B 2 385 ? 274.300 233.786 247.095 1.00 130.44 ? 329 LEU R O   1 
ATOM 2812  C CB  . LEU B 2 385 ? 273.543 231.087 245.772 1.00 130.44 ? 329 LEU R CB  1 
ATOM 2813  C CG  . LEU B 2 385 ? 272.710 230.430 244.669 1.00 130.44 ? 329 LEU R CG  1 
ATOM 2814  C CD1 . LEU B 2 385 ? 271.906 229.269 245.230 1.00 130.44 ? 329 LEU R CD1 1 
ATOM 2815  C CD2 . LEU B 2 385 ? 271.795 231.431 243.989 1.00 130.44 ? 329 LEU R CD2 1 
ATOM 2816  N N   . ALA B 2 386 ? 276.286 232.766 246.849 1.00 133.35 ? 330 ALA R N   1 
ATOM 2817  C CA  . ALA B 2 386 ? 276.930 233.540 247.904 1.00 133.35 ? 330 ALA R CA  1 
ATOM 2818  C C   . ALA B 2 386 ? 277.008 235.013 247.515 1.00 133.35 ? 330 ALA R C   1 
ATOM 2819  O O   . ALA B 2 386 ? 275.991 235.704 247.449 1.00 133.35 ? 330 ALA R O   1 
ATOM 2820  C CB  . ALA B 2 386 ? 278.319 232.998 248.186 1.00 133.35 ? 330 ALA R CB  1 
ATOM 2821  N N   . GLU C 1 10  ? 216.930 241.339 209.777 1.00 130.33 ? 10  GLU B N   1 
ATOM 2822  C CA  . GLU C 1 10  ? 216.504 241.503 208.393 1.00 128.99 ? 10  GLU B CA  1 
ATOM 2823  C C   . GLU C 1 10  ? 217.670 241.310 207.435 1.00 128.79 ? 10  GLU B C   1 
ATOM 2824  O O   . GLU C 1 10  ? 218.745 241.871 207.629 1.00 131.47 ? 10  GLU B O   1 
ATOM 2825  C CB  . GLU C 1 10  ? 215.885 242.883 208.184 1.00 129.35 ? 10  GLU B CB  1 
ATOM 2826  C CG  . GLU C 1 10  ? 214.540 243.068 208.855 1.00 131.46 ? 10  GLU B CG  1 
ATOM 2827  C CD  . GLU C 1 10  ? 213.738 244.197 208.241 1.00 134.20 ? 10  GLU B CD  1 
ATOM 2828  O OE1 . GLU C 1 10  ? 213.548 244.188 207.007 1.00 135.22 ? 10  GLU B OE1 1 
ATOM 2829  O OE2 . GLU C 1 10  ? 213.299 245.090 208.990 1.00 134.95 ? 10  GLU B OE2 1 
ATOM 2830  N N   . LEU C 1 11  ? 217.449 240.505 206.401 1.00 111.45 ? 11  LEU B N   1 
ATOM 2831  C CA  . LEU C 1 11  ? 218.485 240.268 205.408 1.00 110.68 ? 11  LEU B CA  1 
ATOM 2832  C C   . LEU C 1 11  ? 218.649 241.488 204.513 1.00 114.42 ? 11  LEU B C   1 
ATOM 2833  O O   . LEU C 1 11  ? 217.674 242.149 204.148 1.00 115.22 ? 11  LEU B O   1 
ATOM 2834  C CB  . LEU C 1 11  ? 218.141 239.044 204.567 1.00 109.44 ? 11  LEU B CB  1 
ATOM 2835  C CG  . LEU C 1 11  ? 217.698 237.813 205.352 1.00 109.90 ? 11  LEU B CG  1 
ATOM 2836  C CD1 . LEU C 1 11  ? 217.808 236.581 204.491 1.00 112.44 ? 11  LEU B CD1 1 
ATOM 2837  C CD2 . LEU C 1 11  ? 218.520 237.649 206.610 1.00 109.87 ? 11  LEU B CD2 1 
ATOM 2838  N N   . ARG C 1 12  ? 219.896 241.785 204.162 1.00 122.29 ? 12  ARG B N   1 
ATOM 2839  C CA  . ARG C 1 12  ? 220.227 242.965 203.384 1.00 122.78 ? 12  ARG B CA  1 
ATOM 2840  C C   . ARG C 1 12  ? 221.304 242.626 202.366 1.00 121.60 ? 12  ARG B C   1 
ATOM 2841  O O   . ARG C 1 12  ? 222.022 241.631 202.493 1.00 119.07 ? 12  ARG B O   1 
ATOM 2842  C CB  . ARG C 1 12  ? 220.705 244.104 204.286 1.00 119.98 ? 12  ARG B CB  1 
ATOM 2843  C CG  . ARG C 1 12  ? 219.659 244.575 205.276 1.00 118.25 ? 12  ARG B CG  1 
ATOM 2844  C CD  . ARG C 1 12  ? 220.280 245.295 206.451 1.00 118.03 ? 12  ARG B CD  1 
ATOM 2845  N NE  . ARG C 1 12  ? 219.267 245.794 207.373 1.00 116.60 ? 12  ARG B NE  1 
ATOM 2846  C CZ  . ARG C 1 12  ? 218.419 246.773 207.093 1.00 120.04 ? 12  ARG B CZ  1 
ATOM 2847  N NH1 . ARG C 1 12  ? 218.443 247.398 205.929 1.00 121.75 ? 12  ARG B NH1 1 
ATOM 2848  N NH2 . ARG C 1 12  ? 217.524 247.135 208.006 1.00 125.07 ? 12  ARG B NH2 1 
ATOM 2849  N N   . CYS C 1 13  ? 221.409 243.473 201.348 1.00 126.65 ? 13  CYS B N   1 
ATOM 2850  C CA  . CYS C 1 13  ? 222.450 243.306 200.350 1.00 123.03 ? 13  CYS B CA  1 
ATOM 2851  C C   . CYS C 1 13  ? 223.821 243.479 200.992 1.00 126.50 ? 13  CYS B C   1 
ATOM 2852  O O   . CYS C 1 13  ? 223.988 244.184 201.989 1.00 130.53 ? 13  CYS B O   1 
ATOM 2853  C CB  . CYS C 1 13  ? 222.273 244.311 199.214 1.00 124.95 ? 13  CYS B CB  1 
ATOM 2854  S SG  . CYS C 1 13  ? 220.645 244.285 198.433 1.00 142.95 ? 13  CYS B SG  1 
ATOM 2855  N N   . VAL C 1 14  ? 224.816 242.814 200.403 1.00 112.35 ? 14  VAL B N   1 
ATOM 2856  C CA  . VAL C 1 14  ? 226.163 242.807 200.960 1.00 108.36 ? 14  VAL B CA  1 
ATOM 2857  C C   . VAL C 1 14  ? 227.065 243.858 200.333 1.00 106.93 ? 14  VAL B C   1 
ATOM 2858  O O   . VAL C 1 14  ? 228.155 244.117 200.869 1.00 112.18 ? 14  VAL B O   1 
ATOM 2859  C CB  . VAL C 1 14  ? 226.816 241.419 200.803 1.00 103.27 ? 14  VAL B CB  1 
ATOM 2860  C CG1 . VAL C 1 14  ? 228.039 241.312 201.684 1.00 106.36 ? 14  VAL B CG1 1 
ATOM 2861  C CG2 . VAL C 1 14  ? 225.820 240.328 201.122 1.00 106.63 ? 14  VAL B CG2 1 
ATOM 2862  N N   . CYS C 1 15  ? 226.653 244.475 199.230 1.00 107.03 ? 15  CYS B N   1 
ATOM 2863  C CA  . CYS C 1 15  ? 227.505 245.391 198.479 1.00 112.47 ? 15  CYS B CA  1 
ATOM 2864  C C   . CYS C 1 15  ? 226.743 246.682 198.226 1.00 112.49 ? 15  CYS B C   1 
ATOM 2865  O O   . CYS C 1 15  ? 225.853 246.725 197.372 1.00 113.65 ? 15  CYS B O   1 
ATOM 2866  C CB  . CYS C 1 15  ? 227.953 244.753 197.167 1.00 114.19 ? 15  CYS B CB  1 
ATOM 2867  S SG  . CYS C 1 15  ? 229.033 243.322 197.390 1.00 129.89 ? 15  CYS B SG  1 
ATOM 2868  N N   . LEU C 1 16  ? 227.097 247.731 198.965 1.00 117.13 ? 16  LEU B N   1 
ATOM 2869  C CA  . LEU C 1 16  ? 226.483 249.040 198.799 1.00 117.56 ? 16  LEU B CA  1 
ATOM 2870  C C   . LEU C 1 16  ? 227.003 249.782 197.581 1.00 117.29 ? 16  LEU B C   1 
ATOM 2871  O O   . LEU C 1 16  ? 226.207 250.315 196.801 1.00 118.30 ? 16  LEU B O   1 
ATOM 2872  C CB  . LEU C 1 16  ? 226.736 249.889 200.042 1.00 113.65 ? 16  LEU B CB  1 
ATOM 2873  C CG  . LEU C 1 16  ? 226.090 249.362 201.318 1.00 117.61 ? 16  LEU B CG  1 
ATOM 2874  C CD1 . LEU C 1 16  ? 226.654 250.064 202.530 1.00 121.61 ? 16  LEU B CD1 1 
ATOM 2875  C CD2 . LEU C 1 16  ? 224.591 249.547 201.246 1.00 117.33 ? 16  LEU B CD2 1 
ATOM 2876  N N   . GLN C 1 17  ? 228.319 249.826 197.403 1.00 119.73 ? 17  GLN B N   1 
ATOM 2877  C CA  . GLN C 1 17  ? 228.939 250.451 196.248 1.00 121.82 ? 17  GLN B CA  1 
ATOM 2878  C C   . GLN C 1 17  ? 229.903 249.455 195.620 1.00 124.62 ? 17  GLN B C   1 
ATOM 2879  O O   . GLN C 1 17  ? 230.379 248.524 196.275 1.00 126.47 ? 17  GLN B O   1 
ATOM 2880  C CB  . GLN C 1 17  ? 229.670 251.741 196.630 1.00 118.41 ? 17  GLN B CB  1 
ATOM 2881  C CG  . GLN C 1 17  ? 230.092 252.581 195.436 1.00 119.40 ? 17  GLN B CG  1 
ATOM 2882  C CD  . GLN C 1 17  ? 230.661 253.944 195.815 1.00 125.82 ? 17  GLN B CD  1 
ATOM 2883  O OE1 . GLN C 1 17  ? 231.042 254.723 194.941 1.00 128.44 ? 17  GLN B OE1 1 
ATOM 2884  N NE2 . GLN C 1 17  ? 230.726 254.236 197.112 1.00 127.22 ? 17  GLN B NE2 1 
ATOM 2885  N N   . THR C 1 18  ? 230.187 249.656 194.338 1.00 122.93 ? 18  THR B N   1 
ATOM 2886  C CA  . THR C 1 18  ? 230.877 248.661 193.536 1.00 118.80 ? 18  THR B CA  1 
ATOM 2887  C C   . THR C 1 18  ? 232.121 249.246 192.891 1.00 119.73 ? 18  THR B C   1 
ATOM 2888  O O   . THR C 1 18  ? 232.212 250.452 192.646 1.00 120.92 ? 18  THR B O   1 
ATOM 2889  C CB  . THR C 1 18  ? 229.962 248.102 192.450 1.00 118.03 ? 18  THR B CB  1 
ATOM 2890  O OG1 . THR C 1 18  ? 229.537 249.162 191.588 1.00 123.72 ? 18  THR B OG1 1 
ATOM 2891  C CG2 . THR C 1 18  ? 228.751 247.447 193.075 1.00 119.52 ? 18  THR B CG2 1 
ATOM 2892  N N   . THR C 1 19  ? 233.078 248.366 192.616 1.00 115.82 ? 19  THR B N   1 
ATOM 2893  C CA  . THR C 1 19  ? 234.322 248.708 191.947 1.00 111.80 ? 19  THR B CA  1 
ATOM 2894  C C   . THR C 1 19  ? 234.485 247.841 190.708 1.00 113.22 ? 19  THR B C   1 
ATOM 2895  O O   . THR C 1 19  ? 234.033 246.693 190.680 1.00 118.74 ? 19  THR B O   1 
ATOM 2896  C CB  . THR C 1 19  ? 235.518 248.504 192.877 1.00 111.76 ? 19  THR B CB  1 
ATOM 2897  O OG1 . THR C 1 19  ? 235.447 249.432 193.965 1.00 119.76 ? 19  THR B OG1 1 
ATOM 2898  C CG2 . THR C 1 19  ? 236.811 248.710 192.128 1.00 115.07 ? 19  THR B CG2 1 
ATOM 2899  N N   . GLN C 1 20  ? 235.129 248.392 189.684 1.00 118.83 ? 20  GLN B N   1 
ATOM 2900  C CA  . GLN C 1 20  ? 235.317 247.699 188.419 1.00 120.03 ? 20  GLN B CA  1 
ATOM 2901  C C   . GLN C 1 20  ? 236.776 247.400 188.106 1.00 122.01 ? 20  GLN B C   1 
ATOM 2902  O O   . GLN C 1 20  ? 237.048 246.673 187.146 1.00 122.03 ? 20  GLN B O   1 
ATOM 2903  C CB  . GLN C 1 20  ? 234.713 248.523 187.280 1.00 122.77 ? 20  GLN B CB  1 
ATOM 2904  C CG  . GLN C 1 20  ? 235.519 249.753 186.912 1.00 126.16 ? 20  GLN B CG  1 
ATOM 2905  C CD  . GLN C 1 20  ? 234.830 250.609 185.870 1.00 127.56 ? 20  GLN B CD  1 
ATOM 2906  O OE1 . GLN C 1 20  ? 233.713 250.313 185.446 1.00 127.75 ? 20  GLN B OE1 1 
ATOM 2907  N NE2 . GLN C 1 20  ? 235.495 251.680 185.452 1.00 125.80 ? 20  GLN B NE2 1 
ATOM 2908  N N   . GLY C 1 21  ? 237.716 247.936 188.883 1.00 122.42 ? 21  GLY B N   1 
ATOM 2909  C CA  . GLY C 1 21  ? 239.124 247.781 188.570 1.00 122.33 ? 21  GLY B CA  1 
ATOM 2910  C C   . GLY C 1 21  ? 239.942 247.162 189.682 1.00 124.42 ? 21  GLY B C   1 
ATOM 2911  O O   . GLY C 1 21  ? 240.120 247.763 190.745 1.00 122.71 ? 21  GLY B O   1 
ATOM 2912  N N   . VAL C 1 22  ? 240.450 245.957 189.440 1.00 127.60 ? 22  VAL B N   1 
ATOM 2913  C CA  . VAL C 1 22  ? 241.329 245.264 190.377 1.00 124.22 ? 22  VAL B CA  1 
ATOM 2914  C C   . VAL C 1 22  ? 242.223 244.328 189.579 1.00 125.54 ? 22  VAL B C   1 
ATOM 2915  O O   . VAL C 1 22  ? 241.766 243.676 188.638 1.00 124.43 ? 22  VAL B O   1 
ATOM 2916  C CB  . VAL C 1 22  ? 240.541 244.478 191.441 1.00 117.95 ? 22  VAL B CB  1 
ATOM 2917  C CG1 . VAL C 1 22  ? 241.487 243.662 192.285 1.00 115.21 ? 22  VAL B CG1 1 
ATOM 2918  C CG2 . VAL C 1 22  ? 239.739 245.416 192.310 1.00 121.64 ? 22  VAL B CG2 1 
ATOM 2919  N N   . HIS C 1 23  ? 243.493 244.257 189.955 1.00 127.94 ? 23  HIS B N   1 
ATOM 2920  C CA  . HIS C 1 23  ? 244.423 243.401 189.240 1.00 123.60 ? 23  HIS B CA  1 
ATOM 2921  C C   . HIS C 1 23  ? 244.108 241.937 189.541 1.00 126.29 ? 23  HIS B C   1 
ATOM 2922  O O   . HIS C 1 23  ? 244.016 241.560 190.716 1.00 128.28 ? 23  HIS B O   1 
ATOM 2923  C CB  . HIS C 1 23  ? 245.862 243.726 189.631 1.00 124.41 ? 23  HIS B CB  1 
ATOM 2924  C CG  . HIS C 1 23  ? 246.881 243.175 188.680 1.00 129.01 ? 23  HIS B CG  1 
ATOM 2925  N ND1 . HIS C 1 23  ? 247.892 242.327 189.079 1.00 131.89 ? 23  HIS B ND1 1 
ATOM 2926  C CD2 . HIS C 1 23  ? 247.043 243.353 187.348 1.00 128.80 ? 23  HIS B CD2 1 
ATOM 2927  C CE1 . HIS C 1 23  ? 248.632 242.008 188.033 1.00 130.85 ? 23  HIS B CE1 1 
ATOM 2928  N NE2 . HIS C 1 23  ? 248.138 242.616 186.970 1.00 130.19 ? 23  HIS B NE2 1 
ATOM 2929  N N   . PRO C 1 24  ? 243.939 241.087 188.524 1.00 117.94 ? 24  PRO B N   1 
ATOM 2930  C CA  . PRO C 1 24  ? 243.569 239.689 188.798 1.00 116.25 ? 24  PRO B CA  1 
ATOM 2931  C C   . PRO C 1 24  ? 244.558 238.954 189.677 1.00 116.41 ? 24  PRO B C   1 
ATOM 2932  O O   . PRO C 1 24  ? 244.147 238.080 190.449 1.00 113.14 ? 24  PRO B O   1 
ATOM 2933  C CB  . PRO C 1 24  ? 243.506 239.066 187.398 1.00 113.10 ? 24  PRO B CB  1 
ATOM 2934  C CG  . PRO C 1 24  ? 243.260 240.203 186.492 1.00 115.54 ? 24  PRO B CG  1 
ATOM 2935  C CD  . PRO C 1 24  ? 244.010 241.351 187.079 1.00 115.27 ? 24  PRO B CD  1 
ATOM 2936  N N   . LYS C 1 25  ? 245.847 239.277 189.590 1.00 132.64 ? 25  LYS B N   1 
ATOM 2937  C CA  . LYS C 1 25  ? 246.862 238.534 190.322 1.00 130.30 ? 25  LYS B CA  1 
ATOM 2938  C C   . LYS C 1 25  ? 246.716 238.671 191.830 1.00 129.84 ? 25  LYS B C   1 
ATOM 2939  O O   . LYS C 1 25  ? 247.304 237.875 192.570 1.00 125.62 ? 25  LYS B O   1 
ATOM 2940  C CB  . LYS C 1 25  ? 248.249 238.985 189.889 1.00 30.00  ? 25  LYS B CB  1 
ATOM 2941  N N   . MET C 1 26  ? 245.955 239.653 192.300 1.00 131.93 ? 26  MET B N   1 
ATOM 2942  C CA  . MET C 1 26  ? 245.760 239.878 193.724 1.00 129.45 ? 26  MET B CA  1 
ATOM 2943  C C   . MET C 1 26  ? 244.532 239.172 194.274 1.00 126.10 ? 26  MET B C   1 
ATOM 2944  O O   . MET C 1 26  ? 244.287 239.242 195.482 1.00 126.88 ? 26  MET B O   1 
ATOM 2945  C CB  . MET C 1 26  ? 245.641 241.379 194.001 1.00 127.10 ? 26  MET B CB  1 
ATOM 2946  C CG  . MET C 1 26  ? 246.887 242.184 193.682 1.00 129.33 ? 26  MET B CG  1 
ATOM 2947  S SD  . MET C 1 26  ? 248.311 241.723 194.688 1.00 142.04 ? 26  MET B SD  1 
ATOM 2948  C CE  . MET C 1 26  ? 247.770 242.282 196.300 1.00 129.03 ? 26  MET B CE  1 
ATOM 2949  N N   . ILE C 1 27  ? 243.762 238.497 193.431 1.00 111.22 ? 27  ILE B N   1 
ATOM 2950  C CA  . ILE C 1 27  ? 242.496 237.901 193.837 1.00 110.77 ? 27  ILE B CA  1 
ATOM 2951  C C   . ILE C 1 27  ? 242.738 236.486 194.335 1.00 107.52 ? 27  ILE B C   1 
ATOM 2952  O O   . ILE C 1 27  ? 243.438 235.699 193.687 1.00 108.27 ? 27  ILE B O   1 
ATOM 2953  C CB  . ILE C 1 27  ? 241.493 237.900 192.676 1.00 112.34 ? 27  ILE B CB  1 
ATOM 2954  C CG1 . ILE C 1 27  ? 240.982 239.310 192.415 1.00 114.26 ? 27  ILE B CG1 1 
ATOM 2955  C CG2 . ILE C 1 27  ? 240.339 236.999 193.004 1.00 107.01 ? 27  ILE B CG2 1 
ATOM 2956  C CD1 . ILE C 1 27  ? 240.314 239.464 191.086 1.00 113.57 ? 27  ILE B CD1 1 
ATOM 2957  N N   . SER C 1 28  ? 242.150 236.159 195.482 1.00 106.64 ? 28  SER B N   1 
ATOM 2958  C CA  . SER C 1 28  ? 242.202 234.812 196.031 1.00 104.07 ? 28  SER B CA  1 
ATOM 2959  C C   . SER C 1 28  ? 240.852 234.114 196.025 1.00 113.76 ? 28  SER B C   1 
ATOM 2960  O O   . SER C 1 28  ? 240.791 232.909 195.769 1.00 121.47 ? 28  SER B O   1 
ATOM 2961  C CB  . SER C 1 28  ? 242.743 234.840 197.461 1.00 106.19 ? 28  SER B CB  1 
ATOM 2962  O OG  . SER C 1 28  ? 241.911 235.602 198.310 1.00 115.47 ? 28  SER B OG  1 
ATOM 2963  N N   . ASN C 1 29  ? 239.762 234.832 196.299 1.00 112.00 ? 29  ASN B N   1 
ATOM 2964  C CA  . ASN C 1 29  ? 238.445 234.214 196.343 1.00 106.15 ? 29  ASN B CA  1 
ATOM 2965  C C   . ASN C 1 29  ? 237.425 235.087 195.628 1.00 107.54 ? 29  ASN B C   1 
ATOM 2966  O O   . ASN C 1 29  ? 237.469 236.315 195.715 1.00 118.38 ? 29  ASN B O   1 
ATOM 2967  C CB  . ASN C 1 29  ? 237.971 233.982 197.778 1.00 106.55 ? 29  ASN B CB  1 
ATOM 2968  C CG  . ASN C 1 29  ? 238.756 232.910 198.485 1.00 114.35 ? 29  ASN B CG  1 
ATOM 2969  O OD1 . ASN C 1 29  ? 239.359 232.044 197.854 1.00 119.19 ? 29  ASN B OD1 1 
ATOM 2970  N ND2 . ASN C 1 29  ? 238.751 232.960 199.810 1.00 114.68 ? 29  ASN B ND2 1 
ATOM 2971  N N   . LEU C 1 30  ? 236.491 234.429 194.942 1.00 93.53  ? 30  LEU B N   1 
ATOM 2972  C CA  . LEU C 1 30  ? 235.338 235.079 194.322 1.00 94.82  ? 30  LEU B CA  1 
ATOM 2973  C C   . LEU C 1 30  ? 234.084 234.370 194.819 1.00 99.19  ? 30  LEU B C   1 
ATOM 2974  O O   . LEU C 1 30  ? 233.854 233.204 194.489 1.00 111.13 ? 30  LEU B O   1 
ATOM 2975  C CB  . LEU C 1 30  ? 235.414 235.036 192.806 1.00 98.45  ? 30  LEU B CB  1 
ATOM 2976  C CG  . LEU C 1 30  ? 236.446 235.936 192.152 1.00 103.27 ? 30  LEU B CG  1 
ATOM 2977  C CD1 . LEU C 1 30  ? 236.544 235.629 190.688 1.00 103.20 ? 30  LEU B CD1 1 
ATOM 2978  C CD2 . LEU C 1 30  ? 236.038 237.364 192.345 1.00 107.94 ? 30  LEU B CD2 1 
ATOM 2979  N N   . GLN C 1 31  ? 233.280 235.076 195.604 1.00 94.80  ? 31  GLN B N   1 
ATOM 2980  C CA  . GLN C 1 31  ? 232.034 234.546 196.133 1.00 95.49  ? 31  GLN B CA  1 
ATOM 2981  C C   . GLN C 1 31  ? 230.878 235.227 195.415 1.00 93.42  ? 31  GLN B C   1 
ATOM 2982  O O   . GLN C 1 31  ? 230.767 236.456 195.441 1.00 101.16 ? 31  GLN B O   1 
ATOM 2983  C CB  . GLN C 1 31  ? 231.954 234.772 197.639 1.00 100.91 ? 31  GLN B CB  1 
ATOM 2984  C CG  . GLN C 1 31  ? 230.896 233.964 198.342 1.00 100.33 ? 31  GLN B CG  1 
ATOM 2985  C CD  . GLN C 1 31  ? 231.041 234.027 199.844 1.00 106.51 ? 31  GLN B CD  1 
ATOM 2986  O OE1 . GLN C 1 31  ? 231.922 234.706 200.367 1.00 107.74 ? 31  GLN B OE1 1 
ATOM 2987  N NE2 . GLN C 1 31  ? 230.188 233.297 200.549 1.00 109.13 ? 31  GLN B NE2 1 
ATOM 2988  N N   . VAL C 1 32  ? 230.027 234.434 194.775 1.00 90.03  ? 32  VAL B N   1 
ATOM 2989  C CA  . VAL C 1 32  ? 228.924 234.946 193.973 1.00 86.93  ? 32  VAL B CA  1 
ATOM 2990  C C   . VAL C 1 32  ? 227.618 234.666 194.702 1.00 94.49  ? 32  VAL B C   1 
ATOM 2991  O O   . VAL C 1 32  ? 227.289 233.506 194.977 1.00 94.77  ? 32  VAL B O   1 
ATOM 2992  C CB  . VAL C 1 32  ? 228.910 234.304 192.578 1.00 83.63  ? 32  VAL B CB  1 
ATOM 2993  C CG1 . VAL C 1 32  ? 227.899 234.985 191.703 1.00 82.45  ? 32  VAL B CG1 1 
ATOM 2994  C CG2 . VAL C 1 32  ? 230.275 234.365 191.960 1.00 80.49  ? 32  VAL B CG2 1 
ATOM 2995  N N   . PHE C 1 33  ? 226.869 235.721 195.006 1.00 96.52  ? 33  PHE B N   1 
ATOM 2996  C CA  . PHE C 1 33  ? 225.521 235.602 195.533 1.00 97.46  ? 33  PHE B CA  1 
ATOM 2997  C C   . PHE C 1 33  ? 224.538 235.898 194.412 1.00 99.06  ? 33  PHE B C   1 
ATOM 2998  O O   . PHE C 1 33  ? 224.576 236.984 193.813 1.00 108.12 ? 33  PHE B O   1 
ATOM 2999  C CB  . PHE C 1 33  ? 225.282 236.558 196.700 1.00 100.03 ? 33  PHE B CB  1 
ATOM 3000  C CG  . PHE C 1 33  ? 226.207 236.359 197.857 1.00 100.65 ? 33  PHE B CG  1 
ATOM 3001  C CD1 . PHE C 1 33  ? 227.526 236.753 197.784 1.00 98.76  ? 33  PHE B CD1 1 
ATOM 3002  C CD2 . PHE C 1 33  ? 225.746 235.801 199.032 1.00 102.84 ? 33  PHE B CD2 1 
ATOM 3003  C CE1 . PHE C 1 33  ? 228.371 236.580 198.853 1.00 96.39  ? 33  PHE B CE1 1 
ATOM 3004  C CE2 . PHE C 1 33  ? 226.588 235.625 200.107 1.00 102.88 ? 33  PHE B CE2 1 
ATOM 3005  C CZ  . PHE C 1 33  ? 227.903 236.017 200.017 1.00 99.57  ? 33  PHE B CZ  1 
ATOM 3006  N N   . ALA C 1 34  ? 223.672 234.929 194.138 1.00 82.06  ? 34  ALA B N   1 
ATOM 3007  C CA  . ALA C 1 34  ? 222.670 235.029 193.095 1.00 85.80  ? 34  ALA B CA  1 
ATOM 3008  C C   . ALA C 1 34  ? 221.432 235.746 193.607 1.00 93.12  ? 34  ALA B C   1 
ATOM 3009  O O   . ALA C 1 34  ? 221.278 235.984 194.808 1.00 97.49  ? 34  ALA B O   1 
ATOM 3010  C CB  . ALA C 1 34  ? 222.286 233.640 192.593 1.00 84.86  ? 34  ALA B CB  1 
ATOM 3011  N N   . ILE C 1 35  ? 220.537 236.079 192.677 1.00 99.10  ? 35  ILE B N   1 
ATOM 3012  C CA  . ILE C 1 35  ? 219.338 236.820 193.040 1.00 96.39  ? 35  ILE B CA  1 
ATOM 3013  C C   . ILE C 1 35  ? 218.488 235.970 193.969 1.00 91.67  ? 35  ILE B C   1 
ATOM 3014  O O   . ILE C 1 35  ? 218.233 234.789 193.704 1.00 94.01  ? 35  ILE B O   1 
ATOM 3015  C CB  . ILE C 1 35  ? 218.563 237.233 191.783 1.00 97.13  ? 35  ILE B CB  1 
ATOM 3016  C CG1 . ILE C 1 35  ? 219.441 238.106 190.889 1.00 101.39 ? 35  ILE B CG1 1 
ATOM 3017  C CG2 . ILE C 1 35  ? 217.326 238.003 192.163 1.00 98.30  ? 35  ILE B CG2 1 
ATOM 3018  C CD1 . ILE C 1 35  ? 218.755 238.590 189.637 1.00 102.74 ? 35  ILE B CD1 1 
ATOM 3019  N N   . GLY C 1 36  ? 218.046 236.573 195.066 1.00 98.44  ? 36  GLY B N   1 
ATOM 3020  C CA  . GLY C 1 36  ? 217.263 235.878 196.053 1.00 101.79 ? 36  GLY B CA  1 
ATOM 3021  C C   . GLY C 1 36  ? 216.681 236.824 197.079 1.00 108.16 ? 36  GLY B C   1 
ATOM 3022  O O   . GLY C 1 36  ? 216.682 238.046 196.908 1.00 119.99 ? 36  GLY B O   1 
ATOM 3023  N N   . PRO C 1 37  ? 216.163 236.269 198.171 1.00 94.91  ? 37  PRO B N   1 
ATOM 3024  C CA  . PRO C 1 37  ? 215.595 237.122 199.224 1.00 98.97  ? 37  PRO B CA  1 
ATOM 3025  C C   . PRO C 1 37  ? 216.578 238.134 199.782 1.00 104.05 ? 37  PRO B C   1 
ATOM 3026  O O   . PRO C 1 37  ? 216.177 239.243 200.152 1.00 105.07 ? 37  PRO B O   1 
ATOM 3027  C CB  . PRO C 1 37  ? 215.171 236.103 200.285 1.00 95.67  ? 37  PRO B CB  1 
ATOM 3028  C CG  . PRO C 1 37  ? 214.929 234.860 199.529 1.00 95.63  ? 37  PRO B CG  1 
ATOM 3029  C CD  . PRO C 1 37  ? 215.956 234.843 198.451 1.00 90.26  ? 37  PRO B CD  1 
ATOM 3030  N N   . GLN C 1 38  ? 217.859 237.779 199.861 1.00 114.03 ? 38  GLN B N   1 
ATOM 3031  C CA  . GLN C 1 38  ? 218.836 238.673 200.470 1.00 114.03 ? 38  GLN B CA  1 
ATOM 3032  C C   . GLN C 1 38  ? 218.921 239.990 199.711 1.00 113.10 ? 38  GLN B C   1 
ATOM 3033  O O   . GLN C 1 38  ? 218.929 241.068 200.316 1.00 111.91 ? 38  GLN B O   1 
ATOM 3034  C CB  . GLN C 1 38  ? 220.205 237.998 200.514 1.00 116.29 ? 38  GLN B CB  1 
ATOM 3035  C CG  . GLN C 1 38  ? 220.255 236.740 201.357 1.00 116.61 ? 38  GLN B CG  1 
ATOM 3036  C CD  . GLN C 1 38  ? 219.962 235.488 200.557 1.00 118.85 ? 38  GLN B CD  1 
ATOM 3037  O OE1 . GLN C 1 38  ? 219.658 235.552 199.367 1.00 119.05 ? 38  GLN B OE1 1 
ATOM 3038  N NE2 . GLN C 1 38  ? 220.069 234.335 201.205 1.00 120.77 ? 38  GLN B NE2 1 
ATOM 3039  N N   . CYS C 1 39  ? 218.977 239.925 198.385 1.00 113.89 ? 39  CYS B N   1 
ATOM 3040  C CA  . CYS C 1 39  ? 219.134 241.107 197.556 1.00 110.63 ? 39  CYS B CA  1 
ATOM 3041  C C   . CYS C 1 39  ? 218.466 240.866 196.211 1.00 108.15 ? 39  CYS B C   1 
ATOM 3042  O O   . CYS C 1 39  ? 218.241 239.727 195.801 1.00 116.11 ? 39  CYS B O   1 
ATOM 3043  C CB  . CYS C 1 39  ? 220.611 241.459 197.354 1.00 113.70 ? 39  CYS B CB  1 
ATOM 3044  S SG  . CYS C 1 39  ? 220.902 243.143 196.774 1.00 130.38 ? 39  CYS B SG  1 
ATOM 3045  N N   . SER C 1 40  ? 218.156 241.961 195.527 1.00 99.79  ? 40  SER B N   1 
ATOM 3046  C CA  . SER C 1 40  ? 217.496 241.911 194.232 1.00 103.40 ? 40  SER B CA  1 
ATOM 3047  C C   . SER C 1 40  ? 218.475 241.842 193.072 1.00 108.20 ? 40  SER B C   1 
ATOM 3048  O O   . SER C 1 40  ? 218.047 241.656 191.929 1.00 108.30 ? 40  SER B O   1 
ATOM 3049  C CB  . SER C 1 40  ? 216.594 243.131 194.057 1.00 109.60 ? 40  SER B CB  1 
ATOM 3050  O OG  . SER C 1 40  ? 215.532 243.121 194.990 1.00 116.28 ? 40  SER B OG  1 
ATOM 3051  N N   . LYS C 1 41  ? 219.771 241.985 193.332 1.00 109.18 ? 41  LYS B N   1 
ATOM 3052  C CA  . LYS C 1 41  ? 220.784 242.001 192.289 1.00 109.08 ? 41  LYS B CA  1 
ATOM 3053  C C   . LYS C 1 41  ? 221.880 241.002 192.615 1.00 107.27 ? 41  LYS B C   1 
ATOM 3054  O O   . LYS C 1 41  ? 222.190 240.764 193.786 1.00 106.64 ? 41  LYS B O   1 
ATOM 3055  C CB  . LYS C 1 41  ? 221.397 243.391 192.126 1.00 100.43 ? 41  LYS B CB  1 
ATOM 3056  C CG  . LYS C 1 41  ? 220.427 244.449 191.647 1.00 102.70 ? 41  LYS B CG  1 
ATOM 3057  C CD  . LYS C 1 41  ? 221.158 245.723 191.257 1.00 108.02 ? 41  LYS B CD  1 
ATOM 3058  C CE  . LYS C 1 41  ? 220.253 246.678 190.497 1.00 110.59 ? 41  LYS B CE  1 
ATOM 3059  N NZ  . LYS C 1 41  ? 220.974 247.907 190.063 1.00 110.56 ? 41  LYS B NZ  1 
ATOM 3060  N N   . VAL C 1 42  ? 222.464 240.420 191.568 1.00 90.15  ? 42  VAL B N   1 
ATOM 3061  C CA  . VAL C 1 42  ? 223.625 239.564 191.751 1.00 83.42  ? 42  VAL B CA  1 
ATOM 3062  C C   . VAL C 1 42  ? 224.745 240.384 192.361 1.00 93.17  ? 42  VAL B C   1 
ATOM 3063  O O   . VAL C 1 42  ? 224.869 241.587 192.100 1.00 108.25 ? 42  VAL B O   1 
ATOM 3064  C CB  . VAL C 1 42  ? 224.063 238.958 190.408 1.00 81.73  ? 42  VAL B CB  1 
ATOM 3065  C CG1 . VAL C 1 42  ? 225.236 238.047 190.622 1.00 97.28  ? 42  VAL B CG1 1 
ATOM 3066  C CG2 . VAL C 1 42  ? 222.921 238.226 189.752 1.00 90.47  ? 42  VAL B CG2 1 
ATOM 3067  N N   . GLU C 1 43  ? 225.573 239.746 193.185 1.00 101.89 ? 43  GLU B N   1 
ATOM 3068  C CA  . GLU C 1 43  ? 226.692 240.461 193.793 1.00 106.57 ? 43  GLU B CA  1 
ATOM 3069  C C   . GLU C 1 43  ? 227.886 239.534 193.953 1.00 107.99 ? 43  GLU B C   1 
ATOM 3070  O O   . GLU C 1 43  ? 227.753 238.426 194.480 1.00 112.78 ? 43  GLU B O   1 
ATOM 3071  C CB  . GLU C 1 43  ? 226.283 241.069 195.133 1.00 107.71 ? 43  GLU B CB  1 
ATOM 3072  C CG  . GLU C 1 43  ? 225.693 240.092 196.105 1.00 110.75 ? 43  GLU B CG  1 
ATOM 3073  C CD  . GLU C 1 43  ? 225.223 240.758 197.380 1.00 117.36 ? 43  GLU B CD  1 
ATOM 3074  O OE1 . GLU C 1 43  ? 225.682 241.882 197.669 1.00 117.39 ? 43  GLU B OE1 1 
ATOM 3075  O OE2 . GLU C 1 43  ? 224.386 240.162 198.091 1.00 119.28 ? 43  GLU B OE2 1 
ATOM 3076  N N   . VAL C 1 44  ? 229.049 240.001 193.514 1.00 95.04  ? 44  VAL B N   1 
ATOM 3077  C CA  . VAL C 1 44  ? 230.285 239.227 193.552 1.00 97.22  ? 44  VAL B CA  1 
ATOM 3078  C C   . VAL C 1 44  ? 231.247 239.923 194.502 1.00 94.50  ? 44  VAL B C   1 
ATOM 3079  O O   . VAL C 1 44  ? 231.519 241.123 194.372 1.00 106.26 ? 44  VAL B O   1 
ATOM 3080  C CB  . VAL C 1 44  ? 230.898 239.069 192.157 1.00 98.21  ? 44  VAL B CB  1 
ATOM 3081  C CG1 . VAL C 1 44  ? 230.117 238.070 191.348 1.00 106.59 ? 44  VAL B CG1 1 
ATOM 3082  C CG2 . VAL C 1 44  ? 230.921 240.383 191.445 1.00 100.12 ? 44  VAL B CG2 1 
ATOM 3083  N N   . VAL C 1 45  ? 231.767 239.160 195.449 1.00 94.03  ? 45  VAL B N   1 
ATOM 3084  C CA  . VAL C 1 45  ? 232.707 239.644 196.446 1.00 93.74  ? 45  VAL B CA  1 
ATOM 3085  C C   . VAL C 1 45  ? 234.063 239.017 196.180 1.00 94.81  ? 45  VAL B C   1 
ATOM 3086  O O   . VAL C 1 45  ? 234.190 237.790 196.076 1.00 107.36 ? 45  VAL B O   1 
ATOM 3087  C CB  . VAL C 1 45  ? 232.215 239.313 197.865 1.00 99.45  ? 45  VAL B CB  1 
ATOM 3088  C CG1 . VAL C 1 45  ? 233.256 239.675 198.882 1.00 97.88  ? 45  VAL B CG1 1 
ATOM 3089  C CG2 . VAL C 1 45  ? 230.931 240.041 198.144 1.00 99.87  ? 45  VAL B CG2 1 
ATOM 3090  N N   . ALA C 1 46  ? 235.082 239.860 196.074 1.00 99.19  ? 46  ALA B N   1 
ATOM 3091  C CA  . ALA C 1 46  ? 236.445 239.432 195.819 1.00 99.45  ? 46  ALA B CA  1 
ATOM 3092  C C   . ALA C 1 46  ? 237.257 239.608 197.087 1.00 101.31 ? 46  ALA B C   1 
ATOM 3093  O O   . ALA C 1 46  ? 237.375 240.724 197.601 1.00 111.19 ? 46  ALA B O   1 
ATOM 3094  C CB  . ALA C 1 46  ? 237.068 240.233 194.679 1.00 98.48  ? 46  ALA B CB  1 
ATOM 3095  N N   . SER C 1 47  ? 237.811 238.513 197.590 1.00 106.06 ? 47  SER B N   1 
ATOM 3096  C CA  . SER C 1 47  ? 238.702 238.542 198.740 1.00 109.25 ? 47  SER B CA  1 
ATOM 3097  C C   . SER C 1 47  ? 240.127 238.402 198.234 1.00 114.10 ? 47  SER B C   1 
ATOM 3098  O O   . SER C 1 47  ? 240.453 237.430 197.541 1.00 125.10 ? 47  SER B O   1 
ATOM 3099  C CB  . SER C 1 47  ? 238.365 237.437 199.738 1.00 109.04 ? 47  SER B CB  1 
ATOM 3100  O OG  . SER C 1 47  ? 237.141 237.701 200.399 1.00 114.70 ? 47  SER B OG  1 
ATOM 3101  N N   . LEU C 1 48  ? 240.963 239.372 198.585 1.00 107.50 ? 48  LEU B N   1 
ATOM 3102  C CA  . LEU C 1 48  ? 242.306 239.511 198.056 1.00 107.61 ? 48  LEU B CA  1 
ATOM 3103  C C   . LEU C 1 48  ? 243.317 238.851 198.987 1.00 108.27 ? 48  LEU B C   1 
ATOM 3104  O O   . LEU C 1 48  ? 243.004 238.466 200.115 1.00 110.66 ? 48  LEU B O   1 
ATOM 3105  C CB  . LEU C 1 48  ? 242.648 240.987 197.885 1.00 107.35 ? 48  LEU B CB  1 
ATOM 3106  C CG  . LEU C 1 48  ? 241.709 241.782 196.982 1.00 102.99 ? 48  LEU B CG  1 
ATOM 3107  C CD1 . LEU C 1 48  ? 242.072 243.244 196.990 1.00 106.52 ? 48  LEU B CD1 1 
ATOM 3108  C CD2 . LEU C 1 48  ? 241.730 241.256 195.581 1.00 107.69 ? 48  LEU B CD2 1 
ATOM 3109  N N   . LYS C 1 49  ? 244.551 238.730 198.498 1.00 111.10 ? 49  LYS B N   1 
ATOM 3110  C CA  . LYS C 1 49  ? 245.619 238.198 199.331 1.00 113.32 ? 49  LYS B CA  1 
ATOM 3111  C C   . LYS C 1 49  ? 245.965 239.128 200.482 1.00 114.46 ? 49  LYS B C   1 
ATOM 3112  O O   . LYS C 1 49  ? 246.490 238.667 201.499 1.00 116.29 ? 49  LYS B O   1 
ATOM 3113  C CB  . LYS C 1 49  ? 246.866 237.940 198.491 1.00 109.61 ? 49  LYS B CB  1 
ATOM 3114  C CG  . LYS C 1 49  ? 246.707 236.857 197.449 1.00 106.63 ? 49  LYS B CG  1 
ATOM 3115  C CD  . LYS C 1 49  ? 248.036 236.524 196.804 1.00 111.94 ? 49  LYS B CD  1 
ATOM 3116  C CE  . LYS C 1 49  ? 247.921 235.357 195.845 1.00 112.24 ? 49  LYS B CE  1 
ATOM 3117  N NZ  . LYS C 1 49  ? 247.247 235.745 194.591 1.00 111.31 ? 49  LYS B NZ  1 
ATOM 3118  N N   . ASN C 1 50  ? 245.678 240.423 200.348 1.00 116.67 ? 50  ASN B N   1 
ATOM 3119  C CA  . ASN C 1 50  ? 245.973 241.369 201.415 1.00 117.29 ? 50  ASN B CA  1 
ATOM 3120  C C   . ASN C 1 50  ? 245.127 241.121 202.653 1.00 117.16 ? 50  ASN B C   1 
ATOM 3121  O O   . ASN C 1 50  ? 245.453 241.636 203.727 1.00 116.10 ? 50  ASN B O   1 
ATOM 3122  C CB  . ASN C 1 50  ? 245.744 242.795 200.923 1.00 114.19 ? 50  ASN B CB  1 
ATOM 3123  C CG  . ASN C 1 50  ? 246.694 243.187 199.815 1.00 120.26 ? 50  ASN B CG  1 
ATOM 3124  O OD1 . ASN C 1 50  ? 247.759 242.593 199.654 1.00 126.49 ? 50  ASN B OD1 1 
ATOM 3125  N ND2 . ASN C 1 50  ? 246.308 244.191 199.039 1.00 120.25 ? 50  ASN B ND2 1 
ATOM 3126  N N   . GLY C 1 51  ? 244.053 240.349 202.527 1.00 128.77 ? 51  GLY B N   1 
ATOM 3127  C CA  . GLY C 1 51  ? 243.107 240.163 203.603 1.00 130.77 ? 51  GLY B CA  1 
ATOM 3128  C C   . GLY C 1 51  ? 241.906 241.076 203.553 1.00 128.59 ? 51  GLY B C   1 
ATOM 3129  O O   . GLY C 1 51  ? 241.038 240.976 204.428 1.00 127.81 ? 51  GLY B O   1 
ATOM 3130  N N   . LYS C 1 52  ? 241.823 241.956 202.560 1.00 121.64 ? 52  LYS B N   1 
ATOM 3131  C CA  . LYS C 1 52  ? 240.709 242.875 202.412 1.00 120.93 ? 52  LYS B CA  1 
ATOM 3132  C C   . LYS C 1 52  ? 239.648 242.258 201.507 1.00 123.24 ? 52  LYS B C   1 
ATOM 3133  O O   . LYS C 1 52  ? 239.807 241.162 200.968 1.00 127.53 ? 52  LYS B O   1 
ATOM 3134  C CB  . LYS C 1 52  ? 241.191 244.213 201.853 1.00 121.36 ? 52  LYS B CB  1 
ATOM 3135  C CG  . LYS C 1 52  ? 242.273 244.884 202.674 1.00 121.33 ? 52  LYS B CG  1 
ATOM 3136  C CD  . LYS C 1 52  ? 241.773 245.234 204.065 1.00 125.36 ? 52  LYS B CD  1 
ATOM 3137  C CE  . LYS C 1 52  ? 242.835 245.944 204.881 1.00 127.13 ? 52  LYS B CE  1 
ATOM 3138  N NZ  . LYS C 1 52  ? 242.592 245.781 206.338 1.00 125.55 ? 52  LYS B NZ  1 
ATOM 3139  N N   . GLU C 1 53  ? 238.544 242.984 201.341 1.00 113.09 ? 53  GLU B N   1 
ATOM 3140  C CA  . GLU C 1 53  ? 237.421 242.527 200.542 1.00 108.62 ? 53  GLU B CA  1 
ATOM 3141  C C   . GLU C 1 53  ? 236.922 243.670 199.675 1.00 108.73 ? 53  GLU B C   1 
ATOM 3142  O O   . GLU C 1 53  ? 236.968 244.833 200.081 1.00 115.21 ? 53  GLU B O   1 
ATOM 3143  C CB  . GLU C 1 53  ? 236.293 242.007 201.432 1.00 107.41 ? 53  GLU B CB  1 
ATOM 3144  C CG  . GLU C 1 53  ? 236.630 240.723 202.161 1.00 109.08 ? 53  GLU B CG  1 
ATOM 3145  C CD  . GLU C 1 53  ? 235.547 240.299 203.132 1.00 114.52 ? 53  GLU B CD  1 
ATOM 3146  O OE1 . GLU C 1 53  ? 234.613 241.091 203.369 1.00 115.67 ? 53  GLU B OE1 1 
ATOM 3147  O OE2 . GLU C 1 53  ? 235.632 239.170 203.659 1.00 115.85 ? 53  GLU B OE2 1 
ATOM 3148  N N   . ILE C 1 54  ? 236.458 243.331 198.475 1.00 102.76 ? 54  ILE B N   1 
ATOM 3149  C CA  . ILE C 1 54  ? 235.922 244.298 197.528 1.00 104.74 ? 54  ILE B CA  1 
ATOM 3150  C C   . ILE C 1 54  ? 234.656 243.714 196.915 1.00 108.43 ? 54  ILE B C   1 
ATOM 3151  O O   . ILE C 1 54  ? 234.429 242.505 196.940 1.00 115.81 ? 54  ILE B O   1 
ATOM 3152  C CB  . ILE C 1 54  ? 236.942 244.657 196.432 1.00 96.55  ? 54  ILE B CB  1 
ATOM 3153  C CG1 . ILE C 1 54  ? 238.191 245.260 197.055 1.00 100.41 ? 54  ILE B CG1 1 
ATOM 3154  C CG2 . ILE C 1 54  ? 236.359 245.645 195.455 1.00 101.97 ? 54  ILE B CG2 1 
ATOM 3155  C CD1 . ILE C 1 54  ? 239.318 245.427 196.078 1.00 108.48 ? 54  ILE B CD1 1 
ATOM 3156  N N   . CYS C 1 55  ? 233.823 244.590 196.369 1.00 106.84 ? 55  CYS B N   1 
ATOM 3157  C CA  . CYS C 1 55  ? 232.588 244.205 195.697 1.00 105.38 ? 55  CYS B CA  1 
ATOM 3158  C C   . CYS C 1 55  ? 232.719 244.586 194.225 1.00 107.14 ? 55  CYS B C   1 
ATOM 3159  O O   . CYS C 1 55  ? 232.753 245.766 193.876 1.00 114.69 ? 55  CYS B O   1 
ATOM 3160  C CB  . CYS C 1 55  ? 231.390 244.879 196.342 1.00 108.87 ? 55  CYS B CB  1 
ATOM 3161  S SG  . CYS C 1 55  ? 230.835 244.122 197.877 1.00 123.08 ? 55  CYS B SG  1 
ATOM 3162  N N   . LEU C 1 56  ? 232.793 243.578 193.359 1.00 101.62 ? 56  LEU B N   1 
ATOM 3163  C CA  . LEU C 1 56  ? 232.978 243.850 191.941 1.00 100.73 ? 56  LEU B CA  1 
ATOM 3164  C C   . LEU C 1 56  ? 231.645 244.132 191.260 1.00 106.78 ? 56  LEU B C   1 
ATOM 3165  O O   . LEU C 1 56  ? 230.571 243.902 191.820 1.00 109.66 ? 56  LEU B O   1 
ATOM 3166  C CB  . LEU C 1 56  ? 233.670 242.682 191.245 1.00 104.06 ? 56  LEU B CB  1 
ATOM 3167  C CG  . LEU C 1 56  ? 234.908 242.089 191.912 1.00 104.04 ? 56  LEU B CG  1 
ATOM 3168  C CD1 . LEU C 1 56  ? 235.473 240.996 191.043 1.00 103.74 ? 56  LEU B CD1 1 
ATOM 3169  C CD2 . LEU C 1 56  ? 235.947 243.141 192.157 1.00 97.85  ? 56  LEU B CD2 1 
ATOM 3170  N N   . ASP C 1 57  ? 231.728 244.637 190.035 1.00 122.35 ? 57  ASP B N   1 
ATOM 3171  C CA  . ASP C 1 57  ? 230.542 244.906 189.238 1.00 124.44 ? 57  ASP B CA  1 
ATOM 3172  C C   . ASP C 1 57  ? 230.114 243.636 188.511 1.00 127.66 ? 57  ASP B C   1 
ATOM 3173  O O   . ASP C 1 57  ? 230.865 243.139 187.665 1.00 131.67 ? 57  ASP B O   1 
ATOM 3174  C CB  . ASP C 1 57  ? 230.817 246.011 188.232 1.00 121.45 ? 57  ASP B CB  1 
ATOM 3175  C CG  . ASP C 1 57  ? 229.633 246.287 187.326 1.00 124.24 ? 57  ASP B CG  1 
ATOM 3176  O OD1 . ASP C 1 57  ? 229.239 245.385 186.558 1.00 127.03 ? 57  ASP B OD1 1 
ATOM 3177  O OD2 . ASP C 1 57  ? 229.095 247.414 187.382 1.00 122.82 ? 57  ASP B OD2 1 
ATOM 3178  N N   . PRO C 1 58  ? 228.931 243.089 188.791 1.00 107.55 ? 58  PRO B N   1 
ATOM 3179  C CA  . PRO C 1 58  ? 228.529 241.852 188.106 1.00 100.66 ? 58  PRO B CA  1 
ATOM 3180  C C   . PRO C 1 58  ? 228.457 241.985 186.599 1.00 103.26 ? 58  PRO B C   1 
ATOM 3181  O O   . PRO C 1 58  ? 228.745 241.020 185.880 1.00 104.18 ? 58  PRO B O   1 
ATOM 3182  C CB  . PRO C 1 58  ? 227.153 241.557 188.711 1.00 105.81 ? 58  PRO B CB  1 
ATOM 3183  C CG  . PRO C 1 58  ? 227.140 242.270 190.004 1.00 108.27 ? 58  PRO B CG  1 
ATOM 3184  C CD  . PRO C 1 58  ? 227.945 243.498 189.801 1.00 105.75 ? 58  PRO B CD  1 
ATOM 3185  N N   . GLU C 1 59  ? 228.074 243.152 186.096 1.00 126.41 ? 59  GLU B N   1 
ATOM 3186  C CA  . GLU C 1 59  ? 227.786 243.327 184.680 1.00 128.04 ? 59  GLU B CA  1 
ATOM 3187  C C   . GLU C 1 59  ? 228.986 243.809 183.875 1.00 132.29 ? 59  GLU B C   1 
ATOM 3188  O O   . GLU C 1 59  ? 228.867 243.973 182.657 1.00 133.35 ? 59  GLU B O   1 
ATOM 3189  C CB  . GLU C 1 59  ? 226.625 244.295 184.506 1.00 30.00  ? 59  GLU B CB  1 
ATOM 3190  N N   . ALA C 1 60  ? 230.127 244.038 184.514 1.00 135.66 ? 60  ALA B N   1 
ATOM 3191  C CA  . ALA C 1 60  ? 231.296 244.498 183.786 1.00 132.11 ? 60  ALA B CA  1 
ATOM 3192  C C   . ALA C 1 60  ? 231.962 243.340 183.041 1.00 136.30 ? 60  ALA B C   1 
ATOM 3193  O O   . ALA C 1 60  ? 231.873 242.186 183.465 1.00 137.88 ? 60  ALA B O   1 
ATOM 3194  C CB  . ALA C 1 60  ? 232.299 245.139 184.739 1.00 127.75 ? 60  ALA B CB  1 
ATOM 3195  N N   . PRO C 1 61  ? 232.640 243.622 181.925 1.00 138.66 ? 61  PRO B N   1 
ATOM 3196  C CA  . PRO C 1 61  ? 233.390 242.558 181.237 1.00 138.78 ? 61  PRO B CA  1 
ATOM 3197  C C   . PRO C 1 61  ? 234.517 241.987 182.074 1.00 137.78 ? 61  PRO B C   1 
ATOM 3198  O O   . PRO C 1 61  ? 234.972 240.868 181.805 1.00 137.04 ? 61  PRO B O   1 
ATOM 3199  C CB  . PRO C 1 61  ? 233.932 243.262 179.985 1.00 137.40 ? 61  PRO B CB  1 
ATOM 3200  C CG  . PRO C 1 61  ? 233.103 244.493 179.832 1.00 134.34 ? 61  PRO B CG  1 
ATOM 3201  C CD  . PRO C 1 61  ? 232.742 244.906 181.214 1.00 133.07 ? 61  PRO B CD  1 
ATOM 3202  N N   . PHE C 1 62  ? 234.977 242.726 183.080 1.00 125.41 ? 62  PHE B N   1 
ATOM 3203  C CA  . PHE C 1 62  ? 236.150 242.326 183.850 1.00 124.49 ? 62  PHE B CA  1 
ATOM 3204  C C   . PHE C 1 62  ? 235.908 241.015 184.590 1.00 127.67 ? 62  PHE B C   1 
ATOM 3205  O O   . PHE C 1 62  ? 236.797 240.155 184.670 1.00 127.16 ? 62  PHE B O   1 
ATOM 3206  C CB  . PHE C 1 62  ? 236.510 243.466 184.806 1.00 122.30 ? 62  PHE B CB  1 
ATOM 3207  C CG  . PHE C 1 62  ? 237.437 243.083 185.916 1.00 124.06 ? 62  PHE B CG  1 
ATOM 3208  C CD1 . PHE C 1 62  ? 236.939 242.647 187.128 1.00 124.14 ? 62  PHE B CD1 1 
ATOM 3209  C CD2 . PHE C 1 62  ? 238.806 243.194 185.759 1.00 124.90 ? 62  PHE B CD2 1 
ATOM 3210  C CE1 . PHE C 1 62  ? 237.787 242.311 188.159 1.00 123.55 ? 62  PHE B CE1 1 
ATOM 3211  C CE2 . PHE C 1 62  ? 239.659 242.855 186.787 1.00 124.22 ? 62  PHE B CE2 1 
ATOM 3212  C CZ  . PHE C 1 62  ? 239.149 242.414 187.989 1.00 121.80 ? 62  PHE B CZ  1 
ATOM 3213  N N   . LEU C 1 63  ? 234.701 240.839 185.130 1.00 114.07 ? 63  LEU B N   1 
ATOM 3214  C CA  . LEU C 1 63  ? 234.411 239.675 185.960 1.00 112.15 ? 63  LEU B CA  1 
ATOM 3215  C C   . LEU C 1 63  ? 234.540 238.375 185.173 1.00 111.60 ? 63  LEU B C   1 
ATOM 3216  O O   . LEU C 1 63  ? 235.091 237.385 185.669 1.00 110.28 ? 63  LEU B O   1 
ATOM 3217  C CB  . LEU C 1 63  ? 233.008 239.799 186.544 1.00 107.44 ? 63  LEU B CB  1 
ATOM 3218  C CG  . LEU C 1 63  ? 232.664 238.760 187.604 1.00 106.79 ? 63  LEU B CG  1 
ATOM 3219  C CD1 . LEU C 1 63  ? 233.515 238.983 188.826 1.00 106.09 ? 63  LEU B CD1 1 
ATOM 3220  C CD2 . LEU C 1 63  ? 231.200 238.808 187.957 1.00 108.68 ? 63  LEU B CD2 1 
ATOM 3221  N N   . LYS C 1 64  ? 234.010 238.351 183.950 1.00 112.12 ? 64  LYS B N   1 
ATOM 3222  C CA  . LYS C 1 64  ? 234.033 237.125 183.159 1.00 108.77 ? 64  LYS B CA  1 
ATOM 3223  C C   . LYS C 1 64  ? 235.461 236.706 182.843 1.00 111.81 ? 64  LYS B C   1 
ATOM 3224  O O   . LYS C 1 64  ? 235.822 235.530 182.969 1.00 116.11 ? 64  LYS B O   1 
ATOM 3225  C CB  . LYS C 1 64  ? 233.241 237.326 181.871 1.00 110.96 ? 64  LYS B CB  1 
ATOM 3226  C CG  . LYS C 1 64  ? 231.760 237.528 182.089 1.00 114.62 ? 64  LYS B CG  1 
ATOM 3227  C CD  . LYS C 1 64  ? 231.054 237.846 180.787 1.00 116.49 ? 64  LYS B CD  1 
ATOM 3228  C CE  . LYS C 1 64  ? 229.570 238.058 180.999 1.00 118.11 ? 64  LYS B CE  1 
ATOM 3229  N NZ  . LYS C 1 64  ? 228.894 238.431 179.731 1.00 120.57 ? 64  LYS B NZ  1 
ATOM 3230  N N   . LYS C 1 65  ? 236.289 237.663 182.424 1.00 114.41 ? 65  LYS B N   1 
ATOM 3231  C CA  . LYS C 1 65  ? 237.682 237.355 182.127 1.00 114.10 ? 65  LYS B CA  1 
ATOM 3232  C C   . LYS C 1 65  ? 238.401 236.875 183.378 1.00 113.62 ? 65  LYS B C   1 
ATOM 3233  O O   . LYS C 1 65  ? 239.207 235.937 183.328 1.00 119.66 ? 65  LYS B O   1 
ATOM 3234  C CB  . LYS C 1 65  ? 238.373 238.580 181.537 1.00 112.59 ? 65  LYS B CB  1 
ATOM 3235  C CG  . LYS C 1 65  ? 237.798 239.022 180.203 1.00 114.31 ? 65  LYS B CG  1 
ATOM 3236  C CD  . LYS C 1 65  ? 238.278 240.408 179.798 1.00 115.38 ? 65  LYS B CD  1 
ATOM 3237  C CE  . LYS C 1 65  ? 239.792 240.513 179.801 1.00 116.94 ? 65  LYS B CE  1 
ATOM 3238  N NZ  . LYS C 1 65  ? 240.425 239.410 179.033 1.00 117.69 ? 65  LYS B NZ  1 
ATOM 3239  N N   . VAL C 1 66  ? 238.114 237.503 184.519 1.00 99.13  ? 66  VAL B N   1 
ATOM 3240  C CA  . VAL C 1 66  ? 238.753 237.080 185.760 1.00 102.27 ? 66  VAL B CA  1 
ATOM 3241  C C   . VAL C 1 66  ? 238.388 235.637 186.077 1.00 112.89 ? 66  VAL B C   1 
ATOM 3242  O O   . VAL C 1 66  ? 239.255 234.814 186.394 1.00 118.86 ? 66  VAL B O   1 
ATOM 3243  C CB  . VAL C 1 66  ? 238.360 238.026 186.904 1.00 102.12 ? 66  VAL B CB  1 
ATOM 3244  C CG1 . VAL C 1 66  ? 238.838 237.481 188.227 1.00 104.34 ? 66  VAL B CG1 1 
ATOM 3245  C CG2 . VAL C 1 66  ? 238.928 239.397 186.651 1.00 108.57 ? 66  VAL B CG2 1 
ATOM 3246  N N   . ILE C 1 67  ? 237.101 235.303 185.982 1.00 111.96 ? 67  ILE B N   1 
ATOM 3247  C CA  . ILE C 1 67  ? 236.673 233.944 186.294 1.00 104.11 ? 67  ILE B CA  1 
ATOM 3248  C C   . ILE C 1 67  ? 237.311 232.951 185.335 1.00 104.25 ? 67  ILE B C   1 
ATOM 3249  O O   . ILE C 1 67  ? 237.771 231.880 185.747 1.00 110.40 ? 67  ILE B O   1 
ATOM 3250  C CB  . ILE C 1 67  ? 235.139 233.843 186.271 1.00 105.40 ? 67  ILE B CB  1 
ATOM 3251  C CG1 . ILE C 1 67  ? 234.551 234.501 187.515 1.00 108.43 ? 67  ILE B CG1 1 
ATOM 3252  C CG2 . ILE C 1 67  ? 234.714 232.399 186.198 1.00 102.29 ? 67  ILE B CG2 1 
ATOM 3253  C CD1 . ILE C 1 67  ? 233.085 234.810 187.394 1.00 109.82 ? 67  ILE B CD1 1 
ATOM 3254  N N   . GLN C 1 68  ? 237.353 233.282 184.046 1.00 111.33 ? 68  GLN B N   1 
ATOM 3255  C CA  . GLN C 1 68  ? 237.958 232.367 183.087 1.00 111.85 ? 68  GLN B CA  1 
ATOM 3256  C C   . GLN C 1 68  ? 239.427 232.136 183.407 1.00 111.18 ? 68  GLN B C   1 
ATOM 3257  O O   . GLN C 1 68  ? 239.913 231.003 183.338 1.00 111.21 ? 68  GLN B O   1 
ATOM 3258  C CB  . GLN C 1 68  ? 237.797 232.904 181.667 1.00 114.07 ? 68  GLN B CB  1 
ATOM 3259  C CG  . GLN C 1 68  ? 238.545 232.100 180.623 1.00 115.49 ? 68  GLN B CG  1 
ATOM 3260  C CD  . GLN C 1 68  ? 238.251 232.562 179.212 1.00 119.00 ? 68  GLN B CD  1 
ATOM 3261  O OE1 . GLN C 1 68  ? 238.511 233.711 178.855 1.00 116.43 ? 68  GLN B OE1 1 
ATOM 3262  N NE2 . GLN C 1 68  ? 237.706 231.665 178.398 1.00 120.23 ? 68  GLN B NE2 1 
ATOM 3263  N N   . LYS C 1 69  ? 240.152 233.199 183.758 1.00 108.28 ? 69  LYS B N   1 
ATOM 3264  C CA  . LYS C 1 69  ? 241.560 233.038 184.109 1.00 109.58 ? 69  LYS B CA  1 
ATOM 3265  C C   . LYS C 1 69  ? 241.722 232.162 185.344 1.00 111.37 ? 69  LYS B C   1 
ATOM 3266  O O   . LYS C 1 69  ? 242.584 231.278 185.381 1.00 118.86 ? 69  LYS B O   1 
ATOM 3267  C CB  . LYS C 1 69  ? 242.210 234.398 184.338 1.00 105.99 ? 69  LYS B CB  1 
ATOM 3268  C CG  . LYS C 1 69  ? 243.010 234.903 183.153 1.00 110.46 ? 69  LYS B CG  1 
ATOM 3269  C CD  . LYS C 1 69  ? 243.514 236.325 183.361 1.00 115.66 ? 69  LYS B CD  1 
ATOM 3270  C CE  . LYS C 1 69  ? 244.189 236.510 184.714 1.00 114.73 ? 69  LYS B CE  1 
ATOM 3271  N NZ  . LYS C 1 69  ? 245.224 235.475 184.978 1.00 117.04 ? 69  LYS B NZ  1 
ATOM 3272  N N   . ILE C 1 70  ? 240.900 232.393 186.370 1.00 92.20  ? 70  ILE B N   1 
ATOM 3273  C CA  . ILE C 1 70  ? 241.062 231.650 187.612 1.00 89.83  ? 70  ILE B CA  1 
ATOM 3274  C C   . ILE C 1 70  ? 240.803 230.164 187.418 1.00 96.02  ? 70  ILE B C   1 
ATOM 3275  O O   . ILE C 1 70  ? 241.423 229.340 188.098 1.00 97.69  ? 70  ILE B O   1 
ATOM 3276  C CB  . ILE C 1 70  ? 240.147 232.231 188.703 1.00 85.65  ? 70  ILE B CB  1 
ATOM 3277  C CG1 . ILE C 1 70  ? 240.599 233.647 189.046 1.00 91.64  ? 70  ILE B CG1 1 
ATOM 3278  C CG2 . ILE C 1 70  ? 240.185 231.359 189.942 1.00 87.45  ? 70  ILE B CG2 1 
ATOM 3279  C CD1 . ILE C 1 70  ? 240.102 234.151 190.365 1.00 95.56  ? 70  ILE B CD1 1 
ATOM 3280  N N   . LEU C 1 71  ? 239.906 229.794 186.509 1.00 100.55 ? 71  LEU B N   1 
ATOM 3281  C CA  . LEU C 1 71  ? 239.579 228.397 186.266 1.00 97.90  ? 71  LEU B CA  1 
ATOM 3282  C C   . LEU C 1 71  ? 240.525 227.755 185.262 1.00 103.05 ? 71  LEU B C   1 
ATOM 3283  O O   . LEU C 1 71  ? 240.334 226.592 184.892 1.00 106.09 ? 71  LEU B O   1 
ATOM 3284  C CB  . LEU C 1 71  ? 238.138 228.267 185.775 1.00 91.55  ? 71  LEU B CB  1 
ATOM 3285  C CG  . LEU C 1 71  ? 237.026 228.691 186.731 1.00 92.38  ? 71  LEU B CG  1 
ATOM 3286  C CD1 . LEU C 1 71  ? 235.695 228.305 186.151 1.00 97.00  ? 71  LEU B CD1 1 
ATOM 3287  C CD2 . LEU C 1 71  ? 237.195 228.083 188.102 1.00 95.09  ? 71  LEU B CD2 1 
ATOM 3288  N N   . ASP C 1 72  ? 241.533 228.491 184.811 1.00 118.57 ? 72  ASP B N   1 
ATOM 3289  C CA  . ASP C 1 72  ? 242.482 227.984 183.832 1.00 121.68 ? 72  ASP B CA  1 
ATOM 3290  C C   . ASP C 1 72  ? 243.897 228.344 184.278 1.00 121.25 ? 72  ASP B C   1 
ATOM 3291  O O   . ASP C 1 72  ? 244.738 228.770 183.484 1.00 122.75 ? 72  ASP B O   1 
ATOM 3292  C CB  . ASP C 1 72  ? 242.174 228.537 182.441 1.00 124.04 ? 72  ASP B CB  1 
ATOM 3293  C CG  . ASP C 1 72  ? 240.896 227.969 181.860 1.00 126.74 ? 72  ASP B CG  1 
ATOM 3294  O OD1 . ASP C 1 72  ? 240.776 226.728 181.784 1.00 127.40 ? 72  ASP B OD1 1 
ATOM 3295  O OD2 . ASP C 1 72  ? 240.010 228.763 181.477 1.00 124.05 ? 72  ASP B OD2 1 
ATOM 3296  N N   . GLY C 1 73  ? 244.171 228.176 185.572 1.00 121.26 ? 73  GLY B N   1 
ATOM 3297  C CA  . GLY C 1 73  ? 245.497 228.486 186.079 1.00 122.56 ? 73  GLY B CA  1 
ATOM 3298  C C   . GLY C 1 73  ? 246.581 227.667 185.405 1.00 128.28 ? 73  GLY B C   1 
ATOM 3299  O O   . GLY C 1 73  ? 247.654 228.183 185.087 1.00 126.68 ? 73  GLY B O   1 
ATOM 3300  N N   . GLY C 1 74  ? 246.313 226.386 185.178 1.00 145.35 ? 74  GLY B N   1 
ATOM 3301  C CA  . GLY C 1 74  ? 247.261 225.517 184.505 1.00 143.24 ? 74  GLY B CA  1 
ATOM 3302  C C   . GLY C 1 74  ? 247.126 225.569 182.996 1.00 142.47 ? 74  GLY B C   1 
ATOM 3303  O O   . GLY C 1 74  ? 248.104 225.799 182.284 1.00 142.98 ? 74  GLY B O   1 
ATOM 3304  N N   . PRO D 2 87  ? 244.155 252.557 199.820 1.00 160.45 ? 31  PRO C N   1 
ATOM 3305  C CA  . PRO D 2 87  ? 243.757 253.284 198.609 1.00 160.45 ? 31  PRO C CA  1 
ATOM 3306  C C   . PRO D 2 87  ? 242.296 253.723 198.641 1.00 160.45 ? 31  PRO C C   1 
ATOM 3307  O O   . PRO D 2 87  ? 241.691 253.772 199.711 1.00 160.45 ? 31  PRO C O   1 
ATOM 3308  C CB  . PRO D 2 87  ? 243.997 252.262 197.485 1.00 160.45 ? 31  PRO C CB  1 
ATOM 3309  C CG  . PRO D 2 87  ? 244.816 251.165 198.101 1.00 160.45 ? 31  PRO C CG  1 
ATOM 3310  C CD  . PRO D 2 87  ? 244.435 251.142 199.538 1.00 160.45 ? 31  PRO C CD  1 
ATOM 3311  N N   . PHE D 2 88  ? 241.743 254.040 197.474 1.00 166.14 ? 32  PHE C N   1 
ATOM 3312  C CA  . PHE D 2 88  ? 240.347 254.435 197.353 1.00 166.14 ? 32  PHE C CA  1 
ATOM 3313  C C   . PHE D 2 88  ? 239.398 253.244 197.320 1.00 166.14 ? 32  PHE C C   1 
ATOM 3314  O O   . PHE D 2 88  ? 238.179 253.439 197.354 1.00 166.14 ? 32  PHE C O   1 
ATOM 3315  C CB  . PHE D 2 88  ? 240.154 255.288 196.109 1.00 30.00  ? 32  PHE C CB  1 
ATOM 3316  N N   . LEU D 2 89  ? 239.924 252.019 197.255 1.00 154.31 ? 33  LEU C N   1 
ATOM 3317  C CA  . LEU D 2 89  ? 239.059 250.847 197.230 1.00 154.31 ? 33  LEU C CA  1 
ATOM 3318  C C   . LEU D 2 89  ? 238.301 250.684 198.541 1.00 154.31 ? 33  LEU C C   1 
ATOM 3319  O O   . LEU D 2 89  ? 237.267 250.007 198.578 1.00 154.31 ? 33  LEU C O   1 
ATOM 3320  C CB  . LEU D 2 89  ? 239.886 249.594 196.940 1.00 154.31 ? 33  LEU C CB  1 
ATOM 3321  C CG  . LEU D 2 89  ? 240.705 249.632 195.649 1.00 154.31 ? 33  LEU C CG  1 
ATOM 3322  C CD1 . LEU D 2 89  ? 241.621 248.421 195.562 1.00 154.31 ? 33  LEU C CD1 1 
ATOM 3323  C CD2 . LEU D 2 89  ? 239.796 249.711 194.434 1.00 154.31 ? 33  LEU C CD2 1 
ATOM 3324  N N   . LEU D 2 90  ? 238.793 251.295 199.621 1.00 153.04 ? 34  LEU C N   1 
ATOM 3325  C CA  . LEU D 2 90  ? 238.109 251.183 200.905 1.00 153.04 ? 34  LEU C CA  1 
ATOM 3326  C C   . LEU D 2 90  ? 236.689 251.725 200.829 1.00 153.04 ? 34  LEU C C   1 
ATOM 3327  O O   . LEU D 2 90  ? 235.832 251.337 201.631 1.00 153.04 ? 34  LEU C O   1 
ATOM 3328  C CB  . LEU D 2 90  ? 238.903 251.918 201.985 1.00 153.04 ? 34  LEU C CB  1 
ATOM 3329  C CG  . LEU D 2 90  ? 238.274 251.956 203.381 1.00 153.04 ? 34  LEU C CG  1 
ATOM 3330  C CD1 . LEU D 2 90  ? 238.146 250.557 203.954 1.00 153.04 ? 34  LEU C CD1 1 
ATOM 3331  C CD2 . LEU D 2 90  ? 239.096 252.837 204.303 1.00 153.04 ? 34  LEU C CD2 1 
ATOM 3332  N N   . ASP D 2 91  ? 236.419 252.620 199.877 1.00 146.34 ? 35  ASP C N   1 
ATOM 3333  C CA  . ASP D 2 91  ? 235.056 253.100 199.687 1.00 146.34 ? 35  ASP C CA  1 
ATOM 3334  C C   . ASP D 2 91  ? 234.125 251.951 199.324 1.00 146.34 ? 35  ASP C C   1 
ATOM 3335  O O   . ASP D 2 91  ? 232.986 251.889 199.799 1.00 146.34 ? 35  ASP C O   1 
ATOM 3336  C CB  . ASP D 2 91  ? 235.028 254.180 198.606 1.00 146.34 ? 35  ASP C CB  1 
ATOM 3337  C CG  . ASP D 2 91  ? 233.675 254.852 198.490 1.00 146.34 ? 35  ASP C CG  1 
ATOM 3338  O OD1 . ASP D 2 91  ? 232.770 254.516 199.282 1.00 146.34 ? 35  ASP C OD1 1 
ATOM 3339  O OD2 . ASP D 2 91  ? 233.518 255.723 197.608 1.00 146.34 ? 35  ASP C OD2 1 
ATOM 3340  N N   . ALA D 2 92  ? 234.596 251.035 198.481 1.00 119.63 ? 36  ALA C N   1 
ATOM 3341  C CA  . ALA D 2 92  ? 233.824 249.866 198.068 1.00 119.63 ? 36  ALA C CA  1 
ATOM 3342  C C   . ALA D 2 92  ? 234.261 248.685 198.924 1.00 119.63 ? 36  ALA C C   1 
ATOM 3343  O O   . ALA D 2 92  ? 235.309 248.086 198.684 1.00 119.63 ? 36  ALA C O   1 
ATOM 3344  C CB  . ALA D 2 92  ? 234.029 249.579 196.586 1.00 119.63 ? 36  ALA C CB  1 
ATOM 3345  N N   . ALA D 2 93  ? 233.451 248.352 199.927 1.00 111.67 ? 37  ALA C N   1 
ATOM 3346  C CA  . ALA D 2 93  ? 233.735 247.237 200.801 1.00 111.67 ? 37  ALA C CA  1 
ATOM 3347  C C   . ALA D 2 93  ? 232.439 246.695 201.387 1.00 111.67 ? 37  ALA C C   1 
ATOM 3348  O O   . ALA D 2 93  ? 231.519 247.473 201.679 1.00 111.67 ? 37  ALA C O   1 
ATOM 3349  C CB  . ALA D 2 93  ? 234.679 247.639 201.938 1.00 111.67 ? 37  ALA C CB  1 
ATOM 3350  N N   . PRO D 2 94  ? 232.335 245.381 201.567 1.00 115.51 ? 38  PRO C N   1 
ATOM 3351  C CA  . PRO D 2 94  ? 231.131 244.817 202.178 1.00 115.51 ? 38  PRO C CA  1 
ATOM 3352  C C   . PRO D 2 94  ? 230.898 245.364 203.577 1.00 115.51 ? 38  PRO C C   1 
ATOM 3353  O O   . PRO D 2 94  ? 231.839 245.633 204.326 1.00 115.51 ? 38  PRO C O   1 
ATOM 3354  C CB  . PRO D 2 94  ? 231.425 243.316 202.208 1.00 115.51 ? 38  PRO C CB  1 
ATOM 3355  C CG  . PRO D 2 94  ? 232.375 243.105 201.117 1.00 115.51 ? 38  PRO C CG  1 
ATOM 3356  C CD  . PRO D 2 94  ? 233.228 244.328 201.065 1.00 115.51 ? 38  PRO C CD  1 
ATOM 3357  N N   . CYS D 2 95  ? 229.626 245.524 203.926 1.00 141.93 ? 39  CYS C N   1 
ATOM 3358  C CA  . CYS D 2 95  ? 229.224 245.949 205.258 1.00 141.93 ? 39  CYS C CA  1 
ATOM 3359  C C   . CYS D 2 95  ? 228.952 244.695 206.080 1.00 141.93 ? 39  CYS C C   1 
ATOM 3360  O O   . CYS D 2 95  ? 227.921 244.040 205.902 1.00 141.93 ? 39  CYS C O   1 
ATOM 3361  C CB  . CYS D 2 95  ? 227.994 246.848 205.197 1.00 141.93 ? 39  CYS C CB  1 
ATOM 3362  S SG  . CYS D 2 95  ? 227.075 246.942 206.747 1.00 141.93 ? 39  CYS C SG  1 
ATOM 3363  N N   . GLU D 2 96  ? 229.873 244.364 206.970 1.00 148.08 ? 40  GLU C N   1 
ATOM 3364  C CA  . GLU D 2 96  ? 229.761 243.141 207.745 1.00 148.08 ? 40  GLU C CA  1 
ATOM 3365  C C   . GLU D 2 96  ? 228.611 243.252 208.742 1.00 148.08 ? 40  GLU C C   1 
ATOM 3366  O O   . GLU D 2 96  ? 228.625 244.159 209.588 1.00 148.08 ? 40  GLU C O   1 
ATOM 3367  C CB  . GLU D 2 96  ? 231.067 242.837 208.463 1.00 30.00  ? 40  GLU C CB  1 
ATOM 3368  N N   . PRO D 2 97  ? 227.612 242.374 208.688 1.00 137.47 ? 41  PRO C N   1 
ATOM 3369  C CA  . PRO D 2 97  ? 226.581 242.384 209.728 1.00 137.47 ? 41  PRO C CA  1 
ATOM 3370  C C   . PRO D 2 97  ? 227.175 242.044 211.084 1.00 137.47 ? 41  PRO C C   1 
ATOM 3371  O O   . PRO D 2 97  ? 228.116 241.255 211.198 1.00 137.47 ? 41  PRO C O   1 
ATOM 3372  C CB  . PRO D 2 97  ? 225.589 241.314 209.264 1.00 137.47 ? 41  PRO C CB  1 
ATOM 3373  C CG  . PRO D 2 97  ? 226.348 240.459 208.326 1.00 137.47 ? 41  PRO C CG  1 
ATOM 3374  C CD  . PRO D 2 97  ? 227.361 241.336 207.676 1.00 137.47 ? 41  PRO C CD  1 
ATOM 3375  N N   . GLU D 2 98  ? 226.611 242.654 212.121 1.00 156.51 ? 42  GLU C N   1 
ATOM 3376  C CA  . GLU D 2 98  ? 227.154 242.560 213.467 1.00 156.51 ? 42  GLU C CA  1 
ATOM 3377  C C   . GLU D 2 98  ? 226.079 242.097 214.436 1.00 156.51 ? 42  GLU C C   1 
ATOM 3378  O O   . GLU D 2 98  ? 224.936 242.559 214.382 1.00 156.51 ? 42  GLU C O   1 
ATOM 3379  C CB  . GLU D 2 98  ? 227.736 243.896 213.906 1.00 30.00  ? 42  GLU C CB  1 
ATOM 3380  N N   . SER D 2 99  ? 226.457 241.179 215.325 1.00 176.39 ? 43  SER C N   1 
ATOM 3381  C CA  . SER D 2 99  ? 225.579 240.705 216.382 1.00 176.39 ? 43  SER C CA  1 
ATOM 3382  C C   . SER D 2 99  ? 226.433 240.318 217.580 1.00 176.39 ? 43  SER C C   1 
ATOM 3383  O O   . SER D 2 99  ? 227.604 239.953 217.431 1.00 176.39 ? 43  SER C O   1 
ATOM 3384  C CB  . SER D 2 99  ? 224.727 239.514 215.927 1.00 176.39 ? 43  SER C CB  1 
ATOM 3385  O OG  . SER D 2 99  ? 225.544 238.408 215.587 1.00 176.39 ? 43  SER C OG  1 
ATOM 3386  N N   . LEU D 2 100 ? 225.841 240.400 218.767 1.00 175.46 ? 44  LEU C N   1 
ATOM 3387  C CA  . LEU D 2 100 ? 226.549 240.156 220.016 1.00 175.46 ? 44  LEU C CA  1 
ATOM 3388  C C   . LEU D 2 100 ? 225.783 239.153 220.867 1.00 175.46 ? 44  LEU C C   1 
ATOM 3389  O O   . LEU D 2 100 ? 224.553 239.071 220.793 1.00 175.46 ? 44  LEU C O   1 
ATOM 3390  C CB  . LEU D 2 100 ? 226.750 241.459 220.794 1.00 175.46 ? 44  LEU C CB  1 
ATOM 3391  C CG  . LEU D 2 100 ? 227.566 242.528 220.063 1.00 175.46 ? 44  LEU C CG  1 
ATOM 3392  C CD1 . LEU D 2 100 ? 227.567 243.831 220.844 1.00 175.46 ? 44  LEU C CD1 1 
ATOM 3393  C CD2 . LEU D 2 100 ? 228.987 242.050 219.810 1.00 175.46 ? 44  LEU C CD2 1 
ATOM 3394  N N   . GLU D 2 101 ? 226.525 238.392 221.675 1.00 179.30 ? 45  GLU C N   1 
ATOM 3395  C CA  . GLU D 2 101 ? 225.926 237.352 222.503 1.00 179.30 ? 45  GLU C CA  1 
ATOM 3396  C C   . GLU D 2 101 ? 225.297 237.928 223.767 1.00 179.30 ? 45  GLU C C   1 
ATOM 3397  O O   . GLU D 2 101 ? 224.370 237.327 224.326 1.00 179.30 ? 45  GLU C O   1 
ATOM 3398  C CB  . GLU D 2 101 ? 226.966 236.301 222.862 1.00 30.00  ? 45  GLU C CB  1 
ATOM 3399  N N   . ILE D 2 102 ? 225.776 239.079 224.237 1.00 181.54 ? 46  ILE C N   1 
ATOM 3400  C CA  . ILE D 2 102 ? 225.167 239.712 225.402 1.00 181.54 ? 46  ILE C CA  1 
ATOM 3401  C C   . ILE D 2 102 ? 223.722 240.086 225.098 1.00 181.54 ? 46  ILE C C   1 
ATOM 3402  O O   . ILE D 2 102 ? 222.816 239.870 225.914 1.00 181.54 ? 46  ILE C O   1 
ATOM 3403  C CB  . ILE D 2 102 ? 225.963 240.936 225.828 1.00 30.00  ? 46  ILE C CB  1 
ATOM 3404  N N   . ASN D 2 103 ? 223.489 240.655 223.913 1.00 174.40 ? 47  ASN C N   1 
ATOM 3405  C CA  . ASN D 2 103 ? 222.124 240.942 223.491 1.00 174.40 ? 47  ASN C CA  1 
ATOM 3406  C C   . ASN D 2 103 ? 221.307 239.663 223.394 1.00 174.40 ? 47  ASN C C   1 
ATOM 3407  O O   . ASN D 2 103 ? 220.121 239.653 223.734 1.00 174.40 ? 47  ASN C O   1 
ATOM 3408  C CB  . ASN D 2 103 ? 222.132 241.678 222.153 1.00 174.40 ? 47  ASN C CB  1 
ATOM 3409  C CG  . ASN D 2 103 ? 222.693 243.081 222.262 1.00 174.40 ? 47  ASN C CG  1 
ATOM 3410  O OD1 . ASN D 2 103 ? 222.202 243.899 223.041 1.00 174.40 ? 47  ASN C OD1 1 
ATOM 3411  N ND2 . ASN D 2 103 ? 223.721 243.371 221.475 1.00 174.40 ? 47  ASN C ND2 1 
ATOM 3412  N N   . LYS D 2 104 ? 221.924 238.573 222.934 1.00 163.87 ? 48  LYS C N   1 
ATOM 3413  C CA  . LYS D 2 104 ? 221.237 237.287 222.878 1.00 163.87 ? 48  LYS C CA  1 
ATOM 3414  C C   . LYS D 2 104 ? 220.726 236.880 224.257 1.00 163.87 ? 48  LYS C C   1 
ATOM 3415  O O   . LYS D 2 104 ? 219.551 236.533 224.433 1.00 163.87 ? 48  LYS C O   1 
ATOM 3416  C CB  . LYS D 2 104 ? 222.198 236.232 222.325 1.00 163.87 ? 48  LYS C CB  1 
ATOM 3417  C CG  . LYS D 2 104 ? 221.630 234.826 222.228 1.00 163.87 ? 48  LYS C CG  1 
ATOM 3418  C CD  . LYS D 2 104 ? 222.748 233.796 222.173 1.00 163.87 ? 48  LYS C CD  1 
ATOM 3419  C CE  . LYS D 2 104 ? 223.324 233.512 223.554 1.00 163.87 ? 48  LYS C CE  1 
ATOM 3420  N NZ  . LYS D 2 104 ? 222.394 232.735 224.419 1.00 163.87 ? 48  LYS C NZ  1 
ATOM 3421  N N   . TYR D 2 105 ? 221.617 236.912 225.247 1.00 165.35 ? 49  TYR C N   1 
ATOM 3422  C CA  . TYR D 2 105 ? 221.260 236.488 226.597 1.00 165.35 ? 49  TYR C CA  1 
ATOM 3423  C C   . TYR D 2 105 ? 220.173 237.386 227.179 1.00 165.35 ? 49  TYR C C   1 
ATOM 3424  O O   . TYR D 2 105 ? 219.180 236.905 227.748 1.00 165.35 ? 49  TYR C O   1 
ATOM 3425  C CB  . TYR D 2 105 ? 222.488 236.484 227.496 1.00 30.00  ? 49  TYR C CB  1 
ATOM 3426  N N   . PHE D 2 106 ? 220.329 238.701 227.013 1.00 162.87 ? 50  PHE C N   1 
ATOM 3427  C CA  . PHE D 2 106 ? 219.333 239.644 227.510 1.00 162.87 ? 50  PHE C CA  1 
ATOM 3428  C C   . PHE D 2 106 ? 217.980 239.400 226.850 1.00 162.87 ? 50  PHE C C   1 
ATOM 3429  O O   . PHE D 2 106 ? 216.934 239.419 227.510 1.00 162.87 ? 50  PHE C O   1 
ATOM 3430  C CB  . PHE D 2 106 ? 219.791 241.075 227.276 1.00 30.00  ? 50  PHE C CB  1 
ATOM 3431  N N   . VAL D 2 107 ? 217.990 239.164 225.538 1.00 151.05 ? 51  VAL C N   1 
ATOM 3432  C CA  . VAL D 2 107 ? 216.754 238.949 224.795 1.00 151.05 ? 51  VAL C CA  1 
ATOM 3433  C C   . VAL D 2 107 ? 216.053 237.698 225.296 1.00 151.05 ? 51  VAL C C   1 
ATOM 3434  O O   . VAL D 2 107 ? 214.830 237.678 225.469 1.00 151.05 ? 51  VAL C O   1 
ATOM 3435  C CB  . VAL D 2 107 ? 217.055 238.858 223.289 1.00 151.05 ? 51  VAL C CB  1 
ATOM 3436  C CG1 . VAL D 2 107 ? 215.939 238.133 222.561 1.00 151.05 ? 51  VAL C CG1 1 
ATOM 3437  C CG2 . VAL D 2 107 ? 217.271 240.242 222.714 1.00 151.05 ? 51  VAL C CG2 1 
ATOM 3438  N N   . VAL D 2 108 ? 216.814 236.627 225.519 1.00 140.08 ? 52  VAL C N   1 
ATOM 3439  C CA  . VAL D 2 108 ? 216.207 235.390 226.005 1.00 140.08 ? 52  VAL C CA  1 
ATOM 3440  C C   . VAL D 2 108 ? 215.559 235.626 227.360 1.00 140.08 ? 52  VAL C C   1 
ATOM 3441  O O   . VAL D 2 108 ? 214.433 235.180 227.621 1.00 140.08 ? 52  VAL C O   1 
ATOM 3442  C CB  . VAL D 2 108 ? 217.253 234.266 226.072 1.00 140.08 ? 52  VAL C CB  1 
ATOM 3443  C CG1 . VAL D 2 108 ? 216.683 233.070 226.808 1.00 140.08 ? 52  VAL C CG1 1 
ATOM 3444  C CG2 . VAL D 2 108 ? 217.679 233.874 224.681 1.00 140.08 ? 52  VAL C CG2 1 
ATOM 3445  N N   . ILE D 2 109 ? 216.265 236.331 228.247 1.00 146.75 ? 53  ILE C N   1 
ATOM 3446  C CA  . ILE D 2 109 ? 215.720 236.579 229.581 1.00 146.75 ? 53  ILE C CA  1 
ATOM 3447  C C   . ILE D 2 109 ? 214.416 237.362 229.478 1.00 146.75 ? 53  ILE C C   1 
ATOM 3448  O O   . ILE D 2 109 ? 213.403 237.019 230.106 1.00 146.75 ? 53  ILE C O   1 
ATOM 3449  C CB  . ILE D 2 109 ? 216.748 237.319 230.454 1.00 146.75 ? 53  ILE C CB  1 
ATOM 3450  C CG1 . ILE D 2 109 ? 217.980 236.444 230.667 1.00 146.75 ? 53  ILE C CG1 1 
ATOM 3451  C CG2 . ILE D 2 109 ? 216.141 237.688 231.792 1.00 146.75 ? 53  ILE C CG2 1 
ATOM 3452  C CD1 . ILE D 2 109 ? 219.271 237.217 230.691 1.00 146.75 ? 53  ILE C CD1 1 
ATOM 3453  N N   . ILE D 2 110 ? 214.425 238.425 228.671 1.00 136.85 ? 54  ILE C N   1 
ATOM 3454  C CA  . ILE D 2 110 ? 213.238 239.267 228.540 1.00 136.85 ? 54  ILE C CA  1 
ATOM 3455  C C   . ILE D 2 110 ? 212.078 238.462 227.971 1.00 136.85 ? 54  ILE C C   1 
ATOM 3456  O O   . ILE D 2 110 ? 210.942 238.552 228.453 1.00 136.85 ? 54  ILE C O   1 
ATOM 3457  C CB  . ILE D 2 110 ? 213.548 240.497 227.670 1.00 136.85 ? 54  ILE C CB  1 
ATOM 3458  C CG1 . ILE D 2 110 ? 214.610 241.380 228.327 1.00 136.85 ? 54  ILE C CG1 1 
ATOM 3459  C CG2 . ILE D 2 110 ? 212.285 241.294 227.421 1.00 136.85 ? 54  ILE C CG2 1 
ATOM 3460  C CD1 . ILE D 2 110 ? 214.212 241.947 229.673 1.00 136.85 ? 54  ILE C CD1 1 
ATOM 3461  N N   . TYR D 2 111 ? 212.344 237.672 226.930 1.00 131.42 ? 55  TYR C N   1 
ATOM 3462  C CA  . TYR D 2 111 ? 211.280 236.903 226.298 1.00 131.42 ? 55  TYR C CA  1 
ATOM 3463  C C   . TYR D 2 111 ? 210.677 235.897 227.265 1.00 131.42 ? 55  TYR C C   1 
ATOM 3464  O O   . TYR D 2 111 ? 209.454 235.737 227.322 1.00 131.42 ? 55  TYR C O   1 
ATOM 3465  C CB  . TYR D 2 111 ? 211.812 236.192 225.056 1.00 131.42 ? 55  TYR C CB  1 
ATOM 3466  C CG  . TYR D 2 111 ? 211.743 237.018 223.795 1.00 131.42 ? 55  TYR C CG  1 
ATOM 3467  C CD1 . TYR D 2 111 ? 212.414 238.225 223.696 1.00 131.42 ? 55  TYR C CD1 1 
ATOM 3468  C CD2 . TYR D 2 111 ? 211.010 236.588 222.702 1.00 131.42 ? 55  TYR C CD2 1 
ATOM 3469  C CE1 . TYR D 2 111 ? 212.354 238.980 222.544 1.00 131.42 ? 55  TYR C CE1 1 
ATOM 3470  C CE2 . TYR D 2 111 ? 210.945 237.337 221.547 1.00 131.42 ? 55  TYR C CE2 1 
ATOM 3471  C CZ  . TYR D 2 111 ? 211.619 238.531 221.474 1.00 131.42 ? 55  TYR C CZ  1 
ATOM 3472  O OH  . TYR D 2 111 ? 211.557 239.280 220.324 1.00 131.42 ? 55  TYR C OH  1 
ATOM 3473  N N   . ALA D 2 112 ? 211.517 235.207 228.037 1.00 133.22 ? 56  ALA C N   1 
ATOM 3474  C CA  . ALA D 2 112 ? 210.992 234.236 228.991 1.00 133.22 ? 56  ALA C CA  1 
ATOM 3475  C C   . ALA D 2 112 ? 210.156 234.915 230.068 1.00 133.22 ? 56  ALA C C   1 
ATOM 3476  O O   . ALA D 2 112 ? 209.072 234.429 230.431 1.00 133.22 ? 56  ALA C O   1 
ATOM 3477  C CB  . ALA D 2 112 ? 212.141 233.450 229.619 1.00 133.22 ? 56  ALA C CB  1 
ATOM 3478  N N   . LEU D 2 113 ? 210.640 236.045 230.591 1.00 127.96 ? 57  LEU C N   1 
ATOM 3479  C CA  . LEU D 2 113 ? 209.882 236.754 231.616 1.00 127.96 ? 57  LEU C CA  1 
ATOM 3480  C C   . LEU D 2 113 ? 208.532 237.202 231.073 1.00 127.96 ? 57  LEU C C   1 
ATOM 3481  O O   . LEU D 2 113 ? 207.500 237.068 231.747 1.00 127.96 ? 57  LEU C O   1 
ATOM 3482  C CB  . LEU D 2 113 ? 210.690 237.949 232.116 1.00 127.96 ? 57  LEU C CB  1 
ATOM 3483  C CG  . LEU D 2 113 ? 210.055 238.794 233.219 1.00 127.96 ? 57  LEU C CG  1 
ATOM 3484  C CD1 . LEU D 2 113 ? 210.052 238.024 234.525 1.00 127.96 ? 57  LEU C CD1 1 
ATOM 3485  C CD2 . LEU D 2 113 ? 210.788 240.113 233.370 1.00 127.96 ? 57  LEU C CD2 1 
ATOM 3486  N N   . VAL D 2 114 ? 208.521 237.728 229.849 1.00 120.30 ? 58  VAL C N   1 
ATOM 3487  C CA  . VAL D 2 114 ? 207.274 238.169 229.235 1.00 120.30 ? 58  VAL C CA  1 
ATOM 3488  C C   . VAL D 2 114 ? 206.337 236.987 229.035 1.00 120.30 ? 58  VAL C C   1 
ATOM 3489  O O   . VAL D 2 114 ? 205.127 237.092 229.257 1.00 120.30 ? 58  VAL C O   1 
ATOM 3490  C CB  . VAL D 2 114 ? 207.563 238.892 227.909 1.00 120.30 ? 58  VAL C CB  1 
ATOM 3491  C CG1 . VAL D 2 114 ? 206.359 238.826 226.999 1.00 120.30 ? 58  VAL C CG1 1 
ATOM 3492  C CG2 . VAL D 2 114 ? 207.950 240.329 228.173 1.00 120.30 ? 58  VAL C CG2 1 
ATOM 3493  N N   . PHE D 2 115 ? 206.876 235.854 228.583 1.00 129.69 ? 59  PHE C N   1 
ATOM 3494  C CA  . PHE D 2 115 ? 206.074 234.653 228.418 1.00 129.69 ? 59  PHE C CA  1 
ATOM 3495  C C   . PHE D 2 115 ? 205.350 234.317 229.711 1.00 129.69 ? 59  PHE C C   1 
ATOM 3496  O O   . PHE D 2 115 ? 204.125 234.143 229.736 1.00 129.69 ? 59  PHE C O   1 
ATOM 3497  C CB  . PHE D 2 115 ? 206.972 233.492 227.990 1.00 129.69 ? 59  PHE C CB  1 
ATOM 3498  C CG  . PHE D 2 115 ? 206.258 232.178 227.885 1.00 129.69 ? 59  PHE C CG  1 
ATOM 3499  C CD1 . PHE D 2 115 ? 205.128 232.046 227.102 1.00 129.69 ? 59  PHE C CD1 1 
ATOM 3500  C CD2 . PHE D 2 115 ? 206.721 231.074 228.575 1.00 129.69 ? 59  PHE C CD2 1 
ATOM 3501  C CE1 . PHE D 2 115 ? 204.473 230.834 227.007 1.00 129.69 ? 59  PHE C CE1 1 
ATOM 3502  C CE2 . PHE D 2 115 ? 206.072 229.862 228.485 1.00 129.69 ? 59  PHE C CE2 1 
ATOM 3503  C CZ  . PHE D 2 115 ? 204.947 229.742 227.700 1.00 129.69 ? 59  PHE C CZ  1 
ATOM 3504  N N   . LEU D 2 116 ? 206.111 234.242 230.802 1.00 132.80 ? 60  LEU C N   1 
ATOM 3505  C CA  . LEU D 2 116 ? 205.521 233.866 232.081 1.00 132.80 ? 60  LEU C CA  1 
ATOM 3506  C C   . LEU D 2 116 ? 204.446 234.862 232.501 1.00 132.80 ? 60  LEU C C   1 
ATOM 3507  O O   . LEU D 2 116 ? 203.329 234.477 232.876 1.00 132.80 ? 60  LEU C O   1 
ATOM 3508  C CB  . LEU D 2 116 ? 206.613 233.766 233.146 1.00 132.80 ? 60  LEU C CB  1 
ATOM 3509  C CG  . LEU D 2 116 ? 207.621 232.634 232.944 1.00 132.80 ? 60  LEU C CG  1 
ATOM 3510  C CD1 . LEU D 2 116 ? 208.749 232.741 233.953 1.00 132.80 ? 60  LEU C CD1 1 
ATOM 3511  C CD2 . LEU D 2 116 ? 206.941 231.281 233.042 1.00 132.80 ? 60  LEU C CD2 1 
ATOM 3512  N N   . LEU D 2 117 ? 204.763 236.157 232.433 1.00 122.83 ? 61  LEU C N   1 
ATOM 3513  C CA  . LEU D 2 117 ? 203.825 237.170 232.906 1.00 122.83 ? 61  LEU C CA  1 
ATOM 3514  C C   . LEU D 2 117 ? 202.544 237.172 232.080 1.00 122.83 ? 61  LEU C C   1 
ATOM 3515  O O   . LEU D 2 117 ? 201.435 237.229 232.628 1.00 122.83 ? 61  LEU C O   1 
ATOM 3516  C CB  . LEU D 2 117 ? 204.485 238.546 232.870 1.00 122.83 ? 61  LEU C CB  1 
ATOM 3517  C CG  . LEU D 2 117 ? 205.663 238.735 233.822 1.00 122.83 ? 61  LEU C CG  1 
ATOM 3518  C CD1 . LEU D 2 117 ? 206.327 240.077 233.587 1.00 122.83 ? 61  LEU C CD1 1 
ATOM 3519  C CD2 . LEU D 2 117 ? 205.208 238.607 235.260 1.00 122.83 ? 61  LEU C CD2 1 
ATOM 3520  N N   . SER D 2 118 ? 202.678 237.123 230.754 1.00 126.94 ? 62  SER C N   1 
ATOM 3521  C CA  . SER D 2 118 ? 201.509 237.139 229.885 1.00 126.94 ? 62  SER C CA  1 
ATOM 3522  C C   . SER D 2 118 ? 200.652 235.906 230.116 1.00 126.94 ? 62  SER C C   1 
ATOM 3523  O O   . SER D 2 118 ? 199.421 235.994 230.192 1.00 126.94 ? 62  SER C O   1 
ATOM 3524  C CB  . SER D 2 118 ? 201.944 237.224 228.423 1.00 126.94 ? 62  SER C CB  1 
ATOM 3525  O OG  . SER D 2 118 ? 202.558 238.469 228.146 1.00 126.94 ? 62  SER C OG  1 
ATOM 3526  N N   . LEU D 2 119 ? 201.285 234.739 230.220 1.00 123.94 ? 63  LEU C N   1 
ATOM 3527  C CA  . LEU D 2 119 ? 200.534 233.518 230.472 1.00 123.94 ? 63  LEU C CA  1 
ATOM 3528  C C   . LEU D 2 119 ? 199.731 233.649 231.758 1.00 123.94 ? 63  LEU C C   1 
ATOM 3529  O O   . LEU D 2 119 ? 198.523 233.381 231.786 1.00 123.94 ? 63  LEU C O   1 
ATOM 3530  C CB  . LEU D 2 119 ? 201.496 232.332 230.539 1.00 123.94 ? 63  LEU C CB  1 
ATOM 3531  C CG  . LEU D 2 119 ? 200.898 230.970 230.878 1.00 123.94 ? 63  LEU C CG  1 
ATOM 3532  C CD1 . LEU D 2 119 ? 199.898 230.559 229.824 1.00 123.94 ? 63  LEU C CD1 1 
ATOM 3533  C CD2 . LEU D 2 119 ? 201.997 229.934 230.999 1.00 123.94 ? 63  LEU C CD2 1 
ATOM 3534  N N   . LEU D 2 120 ? 200.387 234.099 232.829 1.00 121.73 ? 64  LEU C N   1 
ATOM 3535  C CA  . LEU D 2 120 ? 199.710 234.227 234.113 1.00 121.73 ? 64  LEU C CA  1 
ATOM 3536  C C   . LEU D 2 120 ? 198.525 235.181 234.015 1.00 121.73 ? 64  LEU C C   1 
ATOM 3537  O O   . LEU D 2 120 ? 197.403 234.849 234.419 1.00 121.73 ? 64  LEU C O   1 
ATOM 3538  C CB  . LEU D 2 120 ? 200.702 234.705 235.172 1.00 121.73 ? 64  LEU C CB  1 
ATOM 3539  C CG  . LEU D 2 120 ? 200.135 234.938 236.571 1.00 121.73 ? 64  LEU C CG  1 
ATOM 3540  C CD1 . LEU D 2 120 ? 199.627 233.634 237.153 1.00 121.73 ? 64  LEU C CD1 1 
ATOM 3541  C CD2 . LEU D 2 120 ? 201.177 235.566 237.481 1.00 121.73 ? 64  LEU C CD2 1 
ATOM 3542  N N   . GLY D 2 121 ? 198.761 236.377 233.473 1.00 117.41 ? 65  GLY C N   1 
ATOM 3543  C CA  . GLY D 2 121 ? 197.707 237.377 233.434 1.00 117.41 ? 65  GLY C CA  1 
ATOM 3544  C C   . GLY D 2 121 ? 196.525 236.946 232.589 1.00 117.41 ? 65  GLY C C   1 
ATOM 3545  O O   . GLY D 2 121 ? 195.368 237.070 233.001 1.00 117.41 ? 65  GLY C O   1 
ATOM 3546  N N   . ASN D 2 122 ? 196.801 236.433 231.389 1.00 116.38 ? 66  ASN C N   1 
ATOM 3547  C CA  . ASN D 2 122 ? 195.723 236.015 230.506 1.00 116.38 ? 66  ASN C CA  1 
ATOM 3548  C C   . ASN D 2 122 ? 194.936 234.858 231.106 1.00 116.38 ? 66  ASN C C   1 
ATOM 3549  O O   . ASN D 2 122 ? 193.700 234.833 231.027 1.00 116.38 ? 66  ASN C O   1 
ATOM 3550  C CB  . ASN D 2 122 ? 196.293 235.631 229.146 1.00 116.38 ? 66  ASN C CB  1 
ATOM 3551  C CG  . ASN D 2 122 ? 196.871 236.816 228.406 1.00 116.38 ? 66  ASN C CG  1 
ATOM 3552  O OD1 . ASN D 2 122 ? 196.465 237.957 228.625 1.00 116.38 ? 66  ASN C OD1 1 
ATOM 3553  N ND2 . ASN D 2 122 ? 197.822 236.552 227.521 1.00 116.38 ? 66  ASN C ND2 1 
ATOM 3554  N N   . SER D 2 123 ? 195.628 233.891 231.710 1.00 120.10 ? 67  SER C N   1 
ATOM 3555  C CA  . SER D 2 123 ? 194.924 232.779 232.333 1.00 120.10 ? 67  SER C CA  1 
ATOM 3556  C C   . SER D 2 123 ? 194.038 233.267 233.469 1.00 120.10 ? 67  SER C C   1 
ATOM 3557  O O   . SER D 2 123 ? 192.896 232.814 233.608 1.00 120.10 ? 67  SER C O   1 
ATOM 3558  C CB  . SER D 2 123 ? 195.925 231.745 232.836 1.00 120.10 ? 67  SER C CB  1 
ATOM 3559  O OG  . SER D 2 123 ? 196.735 231.269 231.774 1.00 120.10 ? 67  SER C OG  1 
ATOM 3560  N N   . LEU D 2 124 ? 194.538 234.194 234.288 1.00 120.83 ? 68  LEU C N   1 
ATOM 3561  C CA  . LEU D 2 124 ? 193.719 234.717 235.376 1.00 120.83 ? 68  LEU C CA  1 
ATOM 3562  C C   . LEU D 2 124 ? 192.488 235.429 234.838 1.00 120.83 ? 68  LEU C C   1 
ATOM 3563  O O   . LEU D 2 124 ? 191.382 235.264 235.370 1.00 120.83 ? 68  LEU C O   1 
ATOM 3564  C CB  . LEU D 2 124 ? 194.539 235.667 236.245 1.00 120.83 ? 68  LEU C CB  1 
ATOM 3565  C CG  . LEU D 2 124 ? 195.651 235.038 237.080 1.00 120.83 ? 68  LEU C CG  1 
ATOM 3566  C CD1 . LEU D 2 124 ? 196.481 236.125 237.734 1.00 120.83 ? 68  LEU C CD1 1 
ATOM 3567  C CD2 . LEU D 2 124 ? 195.072 234.102 238.122 1.00 120.83 ? 68  LEU C CD2 1 
ATOM 3568  N N   . VAL D 2 125 ? 192.657 236.229 233.786 1.00 109.59 ? 69  VAL C N   1 
ATOM 3569  C CA  . VAL D 2 125 ? 191.525 236.961 233.230 1.00 109.59 ? 69  VAL C CA  1 
ATOM 3570  C C   . VAL D 2 125 ? 190.474 235.989 232.714 1.00 109.59 ? 69  VAL C C   1 
ATOM 3571  O O   . VAL D 2 125 ? 189.275 236.129 232.991 1.00 109.59 ? 69  VAL C O   1 
ATOM 3572  C CB  . VAL D 2 125 ? 192.000 237.915 232.120 1.00 109.59 ? 69  VAL C CB  1 
ATOM 3573  C CG1 . VAL D 2 125 ? 190.853 238.282 231.216 1.00 109.59 ? 69  VAL C CG1 1 
ATOM 3574  C CG2 . VAL D 2 125 ? 192.612 239.151 232.721 1.00 109.59 ? 69  VAL C CG2 1 
ATOM 3575  N N   . MET D 2 126 ? 190.914 234.987 231.952 1.00 111.00 ? 70  MET C N   1 
ATOM 3576  C CA  . MET D 2 126 ? 189.980 234.012 231.405 1.00 111.00 ? 70  MET C CA  1 
ATOM 3577  C C   . MET D 2 126 ? 189.261 233.269 232.521 1.00 111.00 ? 70  MET C C   1 
ATOM 3578  O O   . MET D 2 126 ? 188.048 233.044 232.455 1.00 111.00 ? 70  MET C O   1 
ATOM 3579  C CB  . MET D 2 126 ? 190.723 233.034 230.501 1.00 111.00 ? 70  MET C CB  1 
ATOM 3580  C CG  . MET D 2 126 ? 190.495 233.273 229.032 1.00 111.00 ? 70  MET C CG  1 
ATOM 3581  S SD  . MET D 2 126 ? 191.117 231.940 228.002 1.00 111.00 ? 70  MET C SD  1 
ATOM 3582  C CE  . MET D 2 126 ? 191.509 232.865 226.525 1.00 111.00 ? 70  MET C CE  1 
ATOM 3583  N N   . LEU D 2 127 ? 190.001 232.880 233.559 1.00 118.46 ? 71  LEU C N   1 
ATOM 3584  C CA  . LEU D 2 127 ? 189.404 232.174 234.683 1.00 118.46 ? 71  LEU C CA  1 
ATOM 3585  C C   . LEU D 2 127 ? 188.322 233.019 235.336 1.00 118.46 ? 71  LEU C C   1 
ATOM 3586  O O   . LEU D 2 127 ? 187.204 232.550 235.577 1.00 118.46 ? 71  LEU C O   1 
ATOM 3587  C CB  . LEU D 2 127 ? 190.489 231.816 235.697 1.00 118.46 ? 71  LEU C CB  1 
ATOM 3588  C CG  . LEU D 2 127 ? 189.997 231.415 237.084 1.00 118.46 ? 71  LEU C CG  1 
ATOM 3589  C CD1 . LEU D 2 127 ? 189.051 230.234 236.987 1.00 118.46 ? 71  LEU C CD1 1 
ATOM 3590  C CD2 . LEU D 2 127 ? 191.174 231.107 237.982 1.00 118.46 ? 71  LEU C CD2 1 
ATOM 3591  N N   . VAL D 2 128 ? 188.641 234.280 235.628 1.00 113.58 ? 72  VAL C N   1 
ATOM 3592  C CA  . VAL D 2 128 ? 187.684 235.145 236.312 1.00 113.58 ? 72  VAL C CA  1 
ATOM 3593  C C   . VAL D 2 128 ? 186.435 235.312 235.462 1.00 113.58 ? 72  VAL C C   1 
ATOM 3594  O O   . VAL D 2 128 ? 185.304 235.245 235.957 1.00 113.58 ? 72  VAL C O   1 
ATOM 3595  C CB  . VAL D 2 128 ? 188.319 236.507 236.632 1.00 113.58 ? 72  VAL C CB  1 
ATOM 3596  C CG1 . VAL D 2 128 ? 187.252 237.475 237.079 1.00 113.58 ? 72  VAL C CG1 1 
ATOM 3597  C CG2 . VAL D 2 128 ? 189.374 236.357 237.698 1.00 113.58 ? 72  VAL C CG2 1 
ATOM 3598  N N   . ILE D 2 129 ? 186.625 235.538 234.163 1.00 109.65 ? 73  ILE C N   1 
ATOM 3599  C CA  . ILE D 2 129 ? 185.485 235.816 233.295 1.00 109.65 ? 73  ILE C CA  1 
ATOM 3600  C C   . ILE D 2 129 ? 184.600 234.588 233.142 1.00 109.65 ? 73  ILE C C   1 
ATOM 3601  O O   . ILE D 2 129 ? 183.367 234.689 233.159 1.00 109.65 ? 73  ILE C O   1 
ATOM 3602  C CB  . ILE D 2 129 ? 185.973 236.338 231.934 1.00 109.65 ? 73  ILE C CB  1 
ATOM 3603  C CG1 . ILE D 2 129 ? 186.612 237.714 232.114 1.00 109.65 ? 73  ILE C CG1 1 
ATOM 3604  C CG2 . ILE D 2 129 ? 184.821 236.389 230.963 1.00 109.65 ? 73  ILE C CG2 1 
ATOM 3605  C CD1 . ILE D 2 129 ? 187.201 238.295 230.862 1.00 109.65 ? 73  ILE C CD1 1 
ATOM 3606  N N   . LEU D 2 130 ? 185.203 233.408 232.987 1.00 112.94 ? 74  LEU C N   1 
ATOM 3607  C CA  . LEU D 2 130 ? 184.444 232.206 232.663 1.00 112.94 ? 74  LEU C CA  1 
ATOM 3608  C C   . LEU D 2 130 ? 183.918 231.458 233.877 1.00 112.94 ? 74  LEU C C   1 
ATOM 3609  O O   . LEU D 2 130 ? 182.983 230.664 233.730 1.00 112.94 ? 74  LEU C O   1 
ATOM 3610  C CB  . LEU D 2 130 ? 185.308 231.249 231.836 1.00 112.94 ? 74  LEU C CB  1 
ATOM 3611  C CG  . LEU D 2 130 ? 185.641 231.689 230.412 1.00 112.94 ? 74  LEU C CG  1 
ATOM 3612  C CD1 . LEU D 2 130 ? 186.331 230.576 229.655 1.00 112.94 ? 74  LEU C CD1 1 
ATOM 3613  C CD2 . LEU D 2 130 ? 184.387 232.108 229.678 1.00 112.94 ? 74  LEU C CD2 1 
ATOM 3614  N N   . TYR D 2 131 ? 184.481 231.682 235.065 1.00 135.73 ? 75  TYR C N   1 
ATOM 3615  C CA  . TYR D 2 131 ? 184.035 230.929 236.231 1.00 135.73 ? 75  TYR C CA  1 
ATOM 3616  C C   . TYR D 2 131 ? 182.579 231.230 236.556 1.00 135.73 ? 75  TYR C C   1 
ATOM 3617  O O   . TYR D 2 131 ? 181.807 230.322 236.884 1.00 135.73 ? 75  TYR C O   1 
ATOM 3618  C CB  . TYR D 2 131 ? 184.928 231.244 237.428 1.00 135.73 ? 75  TYR C CB  1 
ATOM 3619  C CG  . TYR D 2 131 ? 184.785 230.274 238.578 1.00 135.73 ? 75  TYR C CG  1 
ATOM 3620  C CD1 . TYR D 2 131 ? 183.626 230.227 239.337 1.00 135.73 ? 75  TYR C CD1 1 
ATOM 3621  C CD2 . TYR D 2 131 ? 185.817 229.407 238.907 1.00 135.73 ? 75  TYR C CD2 1 
ATOM 3622  C CE1 . TYR D 2 131 ? 183.495 229.342 240.389 1.00 135.73 ? 75  TYR C CE1 1 
ATOM 3623  C CE2 . TYR D 2 131 ? 185.698 228.519 239.956 1.00 135.73 ? 75  TYR C CE2 1 
ATOM 3624  C CZ  . TYR D 2 131 ? 184.536 228.491 240.694 1.00 135.73 ? 75  TYR C CZ  1 
ATOM 3625  O OH  . TYR D 2 131 ? 184.412 227.607 241.740 1.00 135.73 ? 75  TYR C OH  1 
ATOM 3626  N N   . SER D 2 132 ? 182.190 232.499 236.474 1.00 142.21 ? 76  SER C N   1 
ATOM 3627  C CA  . SER D 2 132 ? 180.830 232.934 236.755 1.00 142.21 ? 76  SER C CA  1 
ATOM 3628  C C   . SER D 2 132 ? 180.225 233.536 235.497 1.00 142.21 ? 76  SER C C   1 
ATOM 3629  O O   . SER D 2 132 ? 180.809 234.443 234.895 1.00 142.21 ? 76  SER C O   1 
ATOM 3630  C CB  . SER D 2 132 ? 180.802 233.955 237.894 1.00 142.21 ? 76  SER C CB  1 
ATOM 3631  O OG  . SER D 2 132 ? 181.725 235.004 237.658 1.00 142.21 ? 76  SER C OG  1 
ATOM 3632  N N   . ARG D 2 133 ? 179.055 233.036 235.107 1.00 156.10 ? 77  ARG C N   1 
ATOM 3633  C CA  . ARG D 2 133 ? 178.317 233.574 233.974 1.00 156.10 ? 77  ARG C CA  1 
ATOM 3634  C C   . ARG D 2 133 ? 177.436 234.753 234.361 1.00 156.10 ? 77  ARG C C   1 
ATOM 3635  O O   . ARG D 2 133 ? 176.729 235.290 233.502 1.00 156.10 ? 77  ARG C O   1 
ATOM 3636  C CB  . ARG D 2 133 ? 177.475 232.480 233.333 1.00 30.00  ? 77  ARG C CB  1 
ATOM 3637  N N   . VAL D 2 134 ? 177.458 235.158 235.631 1.00 155.30 ? 78  VAL C N   1 
ATOM 3638  C CA  . VAL D 2 134 ? 176.710 236.330 236.057 1.00 155.30 ? 78  VAL C CA  1 
ATOM 3639  C C   . VAL D 2 134 ? 177.432 237.586 235.597 1.00 155.30 ? 78  VAL C C   1 
ATOM 3640  O O   . VAL D 2 134 ? 178.665 237.682 235.671 1.00 155.30 ? 78  VAL C O   1 
ATOM 3641  C CB  . VAL D 2 134 ? 176.529 236.320 237.584 1.00 155.30 ? 78  VAL C CB  1 
ATOM 3642  C CG1 . VAL D 2 134 ? 175.731 237.530 238.033 1.00 155.30 ? 78  VAL C CG1 1 
ATOM 3643  C CG2 . VAL D 2 134 ? 175.858 235.030 238.029 1.00 155.30 ? 78  VAL C CG2 1 
ATOM 3644  N N   . GLY D 2 135 ? 176.666 238.560 235.119 1.00 145.24 ? 79  GLY C N   1 
ATOM 3645  C CA  . GLY D 2 135 ? 177.260 239.800 234.646 1.00 145.24 ? 79  GLY C CA  1 
ATOM 3646  C C   . GLY D 2 135 ? 178.164 239.623 233.448 1.00 145.24 ? 79  GLY C C   1 
ATOM 3647  O O   . GLY D 2 135 ? 179.233 240.242 233.383 1.00 145.24 ? 79  GLY C O   1 
ATOM 3648  N N   . ARG D 2 136 ? 177.762 238.786 232.493 1.00 131.85 ? 80  ARG C N   1 
ATOM 3649  C CA  . ARG D 2 136 ? 178.502 238.613 231.244 1.00 131.85 ? 80  ARG C CA  1 
ATOM 3650  C C   . ARG D 2 136 ? 178.113 239.744 230.306 1.00 131.85 ? 80  ARG C C   1 
ATOM 3651  O O   . ARG D 2 136 ? 177.111 239.662 229.593 1.00 131.85 ? 80  ARG C O   1 
ATOM 3652  C CB  . ARG D 2 136 ? 178.215 237.253 230.623 1.00 131.85 ? 80  ARG C CB  1 
ATOM 3653  C CG  . ARG D 2 136 ? 178.708 236.086 231.450 1.00 131.85 ? 80  ARG C CG  1 
ATOM 3654  C CD  . ARG D 2 136 ? 180.172 235.802 231.169 1.00 131.85 ? 80  ARG C CD  1 
ATOM 3655  N NE  . ARG D 2 136 ? 180.406 235.472 229.767 1.00 131.85 ? 80  ARG C NE  1 
ATOM 3656  C CZ  . ARG D 2 136 ? 180.618 234.250 229.298 1.00 131.85 ? 80  ARG C CZ  1 
ATOM 3657  N NH1 . ARG D 2 136 ? 180.620 233.192 230.091 1.00 131.85 ? 80  ARG C NH1 1 
ATOM 3658  N NH2 . ARG D 2 136 ? 180.827 234.084 227.996 1.00 131.85 ? 80  ARG C NH2 1 
ATOM 3659  N N   . SER D 2 137 ? 178.914 240.801 230.305 1.00 116.67 ? 81  SER C N   1 
ATOM 3660  C CA  . SER D 2 137 ? 178.644 241.985 229.514 1.00 116.67 ? 81  SER C CA  1 
ATOM 3661  C C   . SER D 2 137 ? 179.544 242.016 228.282 1.00 116.67 ? 81  SER C C   1 
ATOM 3662  O O   . SER D 2 137 ? 180.388 241.146 228.065 1.00 116.67 ? 81  SER C O   1 
ATOM 3663  C CB  . SER D 2 137 ? 178.834 243.237 230.369 1.00 116.67 ? 81  SER C CB  1 
ATOM 3664  O OG  . SER D 2 137 ? 180.014 243.138 231.144 1.00 116.67 ? 81  SER C OG  1 
ATOM 3665  N N   . VAL D 2 138 ? 179.351 243.049 227.465 1.00 107.63 ? 82  VAL C N   1 
ATOM 3666  C CA  . VAL D 2 138 ? 180.110 243.189 226.226 1.00 107.63 ? 82  VAL C CA  1 
ATOM 3667  C C   . VAL D 2 138 ? 181.602 243.287 226.517 1.00 107.63 ? 82  VAL C C   1 
ATOM 3668  O O   . VAL D 2 138 ? 182.430 242.639 225.858 1.00 107.63 ? 82  VAL C O   1 
ATOM 3669  C CB  . VAL D 2 138 ? 179.600 244.411 225.446 1.00 107.63 ? 82  VAL C CB  1 
ATOM 3670  C CG1 . VAL D 2 138 ? 178.165 244.194 225.043 1.00 107.63 ? 82  VAL C CG1 1 
ATOM 3671  C CG2 . VAL D 2 138 ? 179.721 245.669 226.280 1.00 107.63 ? 82  VAL C CG2 1 
ATOM 3672  N N   . THR D 2 139 ? 181.967 244.097 227.510 1.00 107.63 ? 83  THR C N   1 
ATOM 3673  C CA  . THR D 2 139 ? 183.373 244.260 227.849 1.00 107.63 ? 83  THR C CA  1 
ATOM 3674  C C   . THR D 2 139 ? 183.999 242.926 228.220 1.00 107.63 ? 83  THR C C   1 
ATOM 3675  O O   . THR D 2 139 ? 185.165 242.669 227.900 1.00 107.63 ? 83  THR C O   1 
ATOM 3676  C CB  . THR D 2 139 ? 183.513 245.255 228.997 1.00 107.63 ? 83  THR C CB  1 
ATOM 3677  O OG1 . THR D 2 139 ? 182.825 246.465 228.664 1.00 107.63 ? 83  THR C OG1 1 
ATOM 3678  C CG2 . THR D 2 139 ? 184.971 245.569 229.250 1.00 107.63 ? 83  THR C CG2 1 
ATOM 3679  N N   . ASP D 2 140 ? 183.234 242.057 228.879 1.00 110.99 ? 84  ASP C N   1 
ATOM 3680  C CA  . ASP D 2 140 ? 183.750 240.745 229.242 1.00 110.99 ? 84  ASP C CA  1 
ATOM 3681  C C   . ASP D 2 140 ? 184.109 239.945 227.997 1.00 110.99 ? 84  ASP C C   1 
ATOM 3682  O O   . ASP D 2 140 ? 185.156 239.296 227.937 1.00 110.99 ? 84  ASP C O   1 
ATOM 3683  C CB  . ASP D 2 140 ? 182.720 240.001 230.090 1.00 110.99 ? 84  ASP C CB  1 
ATOM 3684  C CG  . ASP D 2 140 ? 182.500 240.651 231.438 1.00 110.99 ? 84  ASP C CG  1 
ATOM 3685  O OD1 . ASP D 2 140 ? 183.162 241.671 231.721 1.00 110.99 ? 84  ASP C OD1 1 
ATOM 3686  O OD2 . ASP D 2 140 ? 181.663 240.146 232.214 1.00 110.99 ? 84  ASP C OD2 1 
ATOM 3687  N N   . VAL D 2 141 ? 183.248 239.992 226.982 1.00 107.63 ? 85  VAL C N   1 
ATOM 3688  C CA  . VAL D 2 141 ? 183.508 239.260 225.747 1.00 107.63 ? 85  VAL C CA  1 
ATOM 3689  C C   . VAL D 2 141 ? 184.750 239.800 225.057 1.00 107.63 ? 85  VAL C C   1 
ATOM 3690  O O   . VAL D 2 141 ? 185.615 239.040 224.589 1.00 107.63 ? 85  VAL C O   1 
ATOM 3691  C CB  . VAL D 2 141 ? 182.281 239.338 224.824 1.00 107.63 ? 85  VAL C CB  1 
ATOM 3692  C CG1 . VAL D 2 141 ? 182.627 238.830 223.454 1.00 107.63 ? 85  VAL C CG1 1 
ATOM 3693  C CG2 . VAL D 2 141 ? 181.136 238.561 225.415 1.00 107.63 ? 85  VAL C CG2 1 
ATOM 3694  N N   . TYR D 2 142 ? 184.851 241.125 224.968 1.00 107.63 ? 86  TYR C N   1 
ATOM 3695  C CA  . TYR D 2 142 ? 186.004 241.722 224.310 1.00 107.63 ? 86  TYR C CA  1 
ATOM 3696  C C   . TYR D 2 142 ? 187.289 241.339 225.031 1.00 107.63 ? 86  TYR C C   1 
ATOM 3697  O O   . TYR D 2 142 ? 188.287 240.968 224.400 1.00 107.63 ? 86  TYR C O   1 
ATOM 3698  C CB  . TYR D 2 142 ? 185.846 243.238 224.261 1.00 107.63 ? 86  TYR C CB  1 
ATOM 3699  C CG  . TYR D 2 142 ? 184.952 243.735 223.155 1.00 107.63 ? 86  TYR C CG  1 
ATOM 3700  C CD1 . TYR D 2 142 ? 185.250 243.482 221.829 1.00 107.63 ? 86  TYR C CD1 1 
ATOM 3701  C CD2 . TYR D 2 142 ? 183.821 244.477 223.440 1.00 107.63 ? 86  TYR C CD2 1 
ATOM 3702  C CE1 . TYR D 2 142 ? 184.437 243.939 220.820 1.00 107.63 ? 86  TYR C CE1 1 
ATOM 3703  C CE2 . TYR D 2 142 ? 183.005 244.942 222.436 1.00 107.63 ? 86  TYR C CE2 1 
ATOM 3704  C CZ  . TYR D 2 142 ? 183.318 244.671 221.129 1.00 107.63 ? 86  TYR C CZ  1 
ATOM 3705  O OH  . TYR D 2 142 ? 182.504 245.134 220.126 1.00 107.63 ? 86  TYR C OH  1 
ATOM 3706  N N   . LEU D 2 143 ? 187.274 241.405 226.362 1.00 107.63 ? 87  LEU C N   1 
ATOM 3707  C CA  . LEU D 2 143 ? 188.448 241.040 227.140 1.00 107.63 ? 87  LEU C CA  1 
ATOM 3708  C C   . LEU D 2 143 ? 188.780 239.567 226.973 1.00 107.63 ? 87  LEU C C   1 
ATOM 3709  O O   . LEU D 2 143 ? 189.954 239.191 226.946 1.00 107.63 ? 87  LEU C O   1 
ATOM 3710  C CB  . LEU D 2 143 ? 188.213 241.374 228.608 1.00 107.63 ? 87  LEU C CB  1 
ATOM 3711  C CG  . LEU D 2 143 ? 188.042 242.863 228.884 1.00 107.63 ? 87  LEU C CG  1 
ATOM 3712  C CD1 . LEU D 2 143 ? 187.559 243.088 230.291 1.00 107.63 ? 87  LEU C CD1 1 
ATOM 3713  C CD2 . LEU D 2 143 ? 189.336 243.588 228.653 1.00 107.63 ? 87  LEU C CD2 1 
ATOM 3714  N N   . LEU D 2 144 ? 187.760 238.718 226.867 1.00 107.63 ? 88  LEU C N   1 
ATOM 3715  C CA  . LEU D 2 144 ? 188.000 237.296 226.664 1.00 107.63 ? 88  LEU C CA  1 
ATOM 3716  C C   . LEU D 2 144 ? 188.758 237.055 225.366 1.00 107.63 ? 88  LEU C C   1 
ATOM 3717  O O   . LEU D 2 144 ? 189.783 236.359 225.345 1.00 107.63 ? 88  LEU C O   1 
ATOM 3718  C CB  . LEU D 2 144 ? 186.667 236.554 226.650 1.00 107.63 ? 88  LEU C CB  1 
ATOM 3719  C CG  . LEU D 2 144 ? 186.717 235.061 226.915 1.00 107.63 ? 88  LEU C CG  1 
ATOM 3720  C CD1 . LEU D 2 144 ? 186.797 234.833 228.397 1.00 107.63 ? 88  LEU C CD1 1 
ATOM 3721  C CD2 . LEU D 2 144 ? 185.498 234.388 226.335 1.00 107.63 ? 88  LEU C CD2 1 
ATOM 3722  N N   . ASN D 2 145 ? 188.271 237.635 224.270 1.00 107.63 ? 89  ASN C N   1 
ATOM 3723  C CA  . ASN D 2 145 ? 188.949 237.450 222.991 1.00 107.63 ? 89  ASN C CA  1 
ATOM 3724  C C   . ASN D 2 145 ? 190.360 238.028 223.032 1.00 107.63 ? 89  ASN C C   1 
ATOM 3725  O O   . ASN D 2 145 ? 191.314 237.418 222.529 1.00 107.63 ? 89  ASN C O   1 
ATOM 3726  C CB  . ASN D 2 145 ? 188.136 238.083 221.868 1.00 107.63 ? 89  ASN C CB  1 
ATOM 3727  C CG  . ASN D 2 145 ? 186.808 237.395 221.653 1.00 107.63 ? 89  ASN C CG  1 
ATOM 3728  O OD1 . ASN D 2 145 ? 186.754 236.194 221.393 1.00 107.63 ? 89  ASN C OD1 1 
ATOM 3729  N ND2 . ASN D 2 145 ? 185.728 238.156 221.742 1.00 107.63 ? 89  ASN C ND2 1 
ATOM 3730  N N   . LEU D 2 146 ? 190.511 239.207 223.636 1.00 107.63 ? 90  LEU C N   1 
ATOM 3731  C CA  . LEU D 2 146 ? 191.825 239.834 223.716 1.00 107.63 ? 90  LEU C CA  1 
ATOM 3732  C C   . LEU D 2 146 ? 192.804 238.965 224.494 1.00 107.63 ? 90  LEU C C   1 
ATOM 3733  O O   . LEU D 2 146 ? 193.962 238.795 224.087 1.00 107.63 ? 90  LEU C O   1 
ATOM 3734  C CB  . LEU D 2 146 ? 191.694 241.205 224.369 1.00 107.63 ? 90  LEU C CB  1 
ATOM 3735  C CG  . LEU D 2 146 ? 192.955 242.048 224.480 1.00 107.63 ? 90  LEU C CG  1 
ATOM 3736  C CD1 . LEU D 2 146 ? 193.364 242.560 223.125 1.00 107.63 ? 90  LEU C CD1 1 
ATOM 3737  C CD2 . LEU D 2 146 ? 192.712 243.193 225.430 1.00 107.63 ? 90  LEU C CD2 1 
ATOM 3738  N N   . ALA D 2 147 ? 192.357 238.415 225.622 1.00 107.63 ? 91  ALA C N   1 
ATOM 3739  C CA  . ALA D 2 147 ? 193.220 237.569 226.431 1.00 107.63 ? 91  ALA C CA  1 
ATOM 3740  C C   . ALA D 2 147 ? 193.594 236.304 225.679 1.00 107.63 ? 91  ALA C C   1 
ATOM 3741  O O   . ALA D 2 147 ? 194.733 235.836 225.765 1.00 107.63 ? 91  ALA C O   1 
ATOM 3742  C CB  . ALA D 2 147 ? 192.527 237.226 227.746 1.00 107.63 ? 91  ALA C CB  1 
ATOM 3743  N N   . LEU D 2 148 ? 192.647 235.732 224.935 1.00 107.63 ? 92  LEU C N   1 
ATOM 3744  C CA  . LEU D 2 148 ? 192.963 234.563 224.125 1.00 107.63 ? 92  LEU C CA  1 
ATOM 3745  C C   . LEU D 2 148 ? 194.067 234.882 223.126 1.00 107.63 ? 92  LEU C C   1 
ATOM 3746  O O   . LEU D 2 148 ? 195.031 234.119 222.967 1.00 107.63 ? 92  LEU C O   1 
ATOM 3747  C CB  . LEU D 2 148 ? 191.704 234.088 223.405 1.00 107.63 ? 92  LEU C CB  1 
ATOM 3748  C CG  . LEU D 2 148 ? 191.832 232.908 222.451 1.00 107.63 ? 92  LEU C CG  1 
ATOM 3749  C CD1 . LEU D 2 148 ? 192.204 231.658 223.201 1.00 107.63 ? 92  LEU C CD1 1 
ATOM 3750  C CD2 . LEU D 2 148 ? 190.530 232.709 221.716 1.00 107.63 ? 92  LEU C CD2 1 
ATOM 3751  N N   . ALA D 2 149 ? 193.943 236.021 222.444 1.00 107.63 ? 93  ALA C N   1 
ATOM 3752  C CA  . ALA D 2 149 ? 194.940 236.405 221.453 1.00 107.63 ? 93  ALA C CA  1 
ATOM 3753  C C   . ALA D 2 149 ? 196.309 236.587 222.094 1.00 107.63 ? 93  ALA C C   1 
ATOM 3754  O O   . ALA D 2 149 ? 197.327 236.086 221.593 1.00 107.63 ? 93  ALA C O   1 
ATOM 3755  C CB  . ALA D 2 149 ? 194.503 237.687 220.752 1.00 107.63 ? 93  ALA C CB  1 
ATOM 3756  N N   . ASP D 2 150 ? 196.350 237.311 223.213 1.00 110.70 ? 94  ASP C N   1 
ATOM 3757  C CA  . ASP D 2 150 ? 197.620 237.544 223.888 1.00 110.70 ? 94  ASP C CA  1 
ATOM 3758  C C   . ASP D 2 150 ? 198.225 236.238 224.381 1.00 110.70 ? 94  ASP C C   1 
ATOM 3759  O O   . ASP D 2 150 ? 199.447 236.056 224.346 1.00 110.70 ? 94  ASP C O   1 
ATOM 3760  C CB  . ASP D 2 150 ? 197.424 238.518 225.046 1.00 110.70 ? 94  ASP C CB  1 
ATOM 3761  C CG  . ASP D 2 150 ? 196.941 239.876 224.587 1.00 110.70 ? 94  ASP C CG  1 
ATOM 3762  O OD1 . ASP D 2 150 ? 196.892 240.104 223.361 1.00 110.70 ? 94  ASP C OD1 1 
ATOM 3763  O OD2 . ASP D 2 150 ? 196.611 240.716 225.450 1.00 110.70 ? 94  ASP C OD2 1 
ATOM 3764  N N   . LEU D 2 151 ? 197.384 235.317 224.850 1.00 107.63 ? 95  LEU C N   1 
ATOM 3765  C CA  . LEU D 2 151 ? 197.873 234.029 225.321 1.00 107.63 ? 95  LEU C CA  1 
ATOM 3766  C C   . LEU D 2 151 ? 198.516 233.245 224.188 1.00 107.63 ? 95  LEU C C   1 
ATOM 3767  O O   . LEU D 2 151 ? 199.578 232.640 224.361 1.00 107.63 ? 95  LEU C O   1 
ATOM 3768  C CB  . LEU D 2 151 ? 196.723 233.240 225.943 1.00 107.63 ? 95  LEU C CB  1 
ATOM 3769  C CG  . LEU D 2 151 ? 196.993 231.782 226.297 1.00 107.63 ? 95  LEU C CG  1 
ATOM 3770  C CD1 . LEU D 2 151 ? 198.077 231.697 227.340 1.00 107.63 ? 95  LEU C CD1 1 
ATOM 3771  C CD2 . LEU D 2 151 ? 195.727 231.124 226.797 1.00 107.63 ? 95  LEU C CD2 1 
ATOM 3772  N N   . LEU D 2 152 ? 197.882 233.240 223.013 1.00 107.63 ? 96  LEU C N   1 
ATOM 3773  C CA  . LEU D 2 152 ? 198.481 232.547 221.876 1.00 107.63 ? 96  LEU C CA  1 
ATOM 3774  C C   . LEU D 2 152 ? 199.802 233.197 221.473 1.00 107.63 ? 96  LEU C C   1 
ATOM 3775  O O   . LEU D 2 152 ? 200.779 232.504 221.155 1.00 107.63 ? 96  LEU C O   1 
ATOM 3776  C CB  . LEU D 2 152 ? 197.510 232.527 220.699 1.00 107.63 ? 96  LEU C CB  1 
ATOM 3777  C CG  . LEU D 2 152 ? 196.228 231.722 220.908 1.00 107.63 ? 96  LEU C CG  1 
ATOM 3778  C CD1 . LEU D 2 152 ? 195.317 231.842 219.705 1.00 107.63 ? 96  LEU C CD1 1 
ATOM 3779  C CD2 . LEU D 2 152 ? 196.540 230.271 221.179 1.00 107.63 ? 96  LEU C CD2 1 
ATOM 3780  N N   . PHE D 2 153 ? 199.848 234.529 221.481 1.00 111.57 ? 97  PHE C N   1 
ATOM 3781  C CA  . PHE D 2 153 ? 201.092 235.225 221.163 1.00 111.57 ? 97  PHE C CA  1 
ATOM 3782  C C   . PHE D 2 153 ? 202.205 234.818 222.122 1.00 111.57 ? 97  PHE C C   1 
ATOM 3783  O O   . PHE D 2 153 ? 203.328 234.500 221.701 1.00 111.57 ? 97  PHE C O   1 
ATOM 3784  C CB  . PHE D 2 153 ? 200.849 236.732 221.220 1.00 111.57 ? 97  PHE C CB  1 
ATOM 3785  C CG  . PHE D 2 153 ? 202.020 237.560 220.803 1.00 111.57 ? 97  PHE C CG  1 
ATOM 3786  C CD1 . PHE D 2 153 ? 202.253 237.824 219.469 1.00 111.57 ? 97  PHE C CD1 1 
ATOM 3787  C CD2 . PHE D 2 153 ? 202.877 238.094 221.747 1.00 111.57 ? 97  PHE C CD2 1 
ATOM 3788  C CE1 . PHE D 2 153 ? 203.324 238.597 219.081 1.00 111.57 ? 97  PHE C CE1 1 
ATOM 3789  C CE2 . PHE D 2 153 ? 203.952 238.866 221.364 1.00 111.57 ? 97  PHE C CE2 1 
ATOM 3790  C CZ  . PHE D 2 153 ? 204.176 239.117 220.028 1.00 111.57 ? 97  PHE C CZ  1 
ATOM 3791  N N   . ALA D 2 154 ? 201.903 234.802 223.419 1.00 115.66 ? 98  ALA C N   1 
ATOM 3792  C CA  . ALA D 2 154 ? 202.895 234.398 224.406 1.00 115.66 ? 98  ALA C CA  1 
ATOM 3793  C C   . ALA D 2 154 ? 203.319 232.953 224.191 1.00 115.66 ? 98  ALA C C   1 
ATOM 3794  O O   . ALA D 2 154 ? 204.504 232.621 224.300 1.00 115.66 ? 98  ALA C O   1 
ATOM 3795  C CB  . ALA D 2 154 ? 202.337 234.589 225.813 1.00 115.66 ? 98  ALA C CB  1 
ATOM 3796  N N   . LEU D 2 155 ? 202.363 232.078 223.880 1.00 112.71 ? 99  LEU C N   1 
ATOM 3797  C CA  . LEU D 2 155 ? 202.685 230.683 223.619 1.00 112.71 ? 99  LEU C CA  1 
ATOM 3798  C C   . LEU D 2 155 ? 203.629 230.532 222.437 1.00 112.71 ? 99  LEU C C   1 
ATOM 3799  O O   . LEU D 2 155 ? 204.459 229.618 222.434 1.00 112.71 ? 99  LEU C O   1 
ATOM 3800  C CB  . LEU D 2 155 ? 201.398 229.897 223.374 1.00 112.71 ? 99  LEU C CB  1 
ATOM 3801  C CG  . LEU D 2 155 ? 201.541 228.423 223.008 1.00 112.71 ? 99  LEU C CG  1 
ATOM 3802  C CD1 . LEU D 2 155 ? 202.041 227.636 224.198 1.00 112.71 ? 99  LEU C CD1 1 
ATOM 3803  C CD2 . LEU D 2 155 ? 200.213 227.877 222.524 1.00 112.71 ? 99  LEU C CD2 1 
ATOM 3804  N N   . THR D 2 156 ? 203.513 231.396 221.433 1.00 113.88 ? 100 THR C N   1 
ATOM 3805  C CA  . THR D 2 156 ? 204.421 231.353 220.293 1.00 113.88 ? 100 THR C CA  1 
ATOM 3806  C C   . THR D 2 156 ? 205.773 231.997 220.571 1.00 113.88 ? 100 THR C C   1 
ATOM 3807  O O   . THR D 2 156 ? 206.744 231.679 219.879 1.00 113.88 ? 100 THR C O   1 
ATOM 3808  C CB  . THR D 2 156 ? 203.794 232.046 219.083 1.00 113.88 ? 100 THR C CB  1 
ATOM 3809  O OG1 . THR D 2 156 ? 203.354 233.357 219.454 1.00 113.88 ? 100 THR C OG1 1 
ATOM 3810  C CG2 . THR D 2 156 ? 202.622 231.241 218.560 1.00 113.88 ? 100 THR C CG2 1 
ATOM 3811  N N   . LEU D 2 157 ? 205.859 232.892 221.551 1.00 119.97 ? 101 LEU C N   1 
ATOM 3812  C CA  . LEU D 2 157 ? 207.093 233.642 221.800 1.00 119.97 ? 101 LEU C CA  1 
ATOM 3813  C C   . LEU D 2 157 ? 208.352 232.780 221.924 1.00 119.97 ? 101 LEU C C   1 
ATOM 3814  O O   . LEU D 2 157 ? 209.374 233.094 221.295 1.00 119.97 ? 101 LEU C O   1 
ATOM 3815  C CB  . LEU D 2 157 ? 206.948 234.467 223.077 1.00 119.97 ? 101 LEU C CB  1 
ATOM 3816  C CG  . LEU D 2 157 ? 206.350 235.862 222.944 1.00 119.97 ? 101 LEU C CG  1 
ATOM 3817  C CD1 . LEU D 2 157 ? 206.197 236.473 224.313 1.00 119.97 ? 101 LEU C CD1 1 
ATOM 3818  C CD2 . LEU D 2 157 ? 207.215 236.738 222.071 1.00 119.97 ? 101 LEU C CD2 1 
ATOM 3819  N N   . PRO D 2 158 ? 208.338 231.709 222.730 1.00 118.61 ? 102 PRO C N   1 
ATOM 3820  C CA  . PRO D 2 158 ? 209.589 230.999 223.037 1.00 118.61 ? 102 PRO C CA  1 
ATOM 3821  C C   . PRO D 2 158 ? 210.354 230.519 221.814 1.00 118.61 ? 102 PRO C C   1 
ATOM 3822  O O   . PRO D 2 158 ? 211.589 230.579 221.776 1.00 118.61 ? 102 PRO C O   1 
ATOM 3823  C CB  . PRO D 2 158 ? 209.112 229.813 223.883 1.00 118.61 ? 102 PRO C CB  1 
ATOM 3824  C CG  . PRO D 2 158 ? 207.850 230.271 224.490 1.00 118.61 ? 102 PRO C CG  1 
ATOM 3825  C CD  . PRO D 2 158 ? 207.198 231.138 223.461 1.00 118.61 ? 102 PRO C CD  1 
ATOM 3826  N N   . ILE D 2 159 ? 209.632 230.022 220.811 1.00 115.96 ? 103 ILE C N   1 
ATOM 3827  C CA  . ILE D 2 159 ? 210.293 229.558 219.598 1.00 115.96 ? 103 ILE C CA  1 
ATOM 3828  C C   . ILE D 2 159 ? 210.947 230.729 218.878 1.00 115.96 ? 103 ILE C C   1 
ATOM 3829  O O   . ILE D 2 159 ? 212.042 230.601 218.318 1.00 115.96 ? 103 ILE C O   1 
ATOM 3830  C CB  . ILE D 2 159 ? 209.293 228.811 218.700 1.00 115.96 ? 103 ILE C CB  1 
ATOM 3831  C CG1 . ILE D 2 159 ? 208.745 227.592 219.440 1.00 115.96 ? 103 ILE C CG1 1 
ATOM 3832  C CG2 . ILE D 2 159 ? 209.960 228.366 217.423 1.00 115.96 ? 103 ILE C CG2 1 
ATOM 3833  C CD1 . ILE D 2 159 ? 207.593 226.911 218.745 1.00 115.96 ? 103 ILE C CD1 1 
ATOM 3834  N N   . TRP D 2 160 ? 210.291 231.891 218.891 1.00 121.14 ? 104 TRP C N   1 
ATOM 3835  C CA  . TRP D 2 160 ? 210.908 233.085 218.326 1.00 121.14 ? 104 TRP C CA  1 
ATOM 3836  C C   . TRP D 2 160 ? 212.186 233.439 219.072 1.00 121.14 ? 104 TRP C C   1 
ATOM 3837  O O   . TRP D 2 160 ? 213.186 233.834 218.460 1.00 121.14 ? 104 TRP C O   1 
ATOM 3838  C CB  . TRP D 2 160 ? 209.929 234.254 218.367 1.00 121.14 ? 104 TRP C CB  1 
ATOM 3839  C CG  . TRP D 2 160 ? 209.992 235.109 217.156 1.00 121.14 ? 104 TRP C CG  1 
ATOM 3840  C CD1 . TRP D 2 160 ? 210.504 236.367 217.066 1.00 121.14 ? 104 TRP C CD1 1 
ATOM 3841  C CD2 . TRP D 2 160 ? 209.529 234.770 215.848 1.00 121.14 ? 104 TRP C CD2 1 
ATOM 3842  N NE1 . TRP D 2 160 ? 210.390 236.835 215.781 1.00 121.14 ? 104 TRP C NE1 1 
ATOM 3843  C CE2 . TRP D 2 160 ? 209.793 235.871 215.014 1.00 121.14 ? 104 TRP C CE2 1 
ATOM 3844  C CE3 . TRP D 2 160 ? 208.915 233.643 215.301 1.00 121.14 ? 104 TRP C CE3 1 
ATOM 3845  C CZ2 . TRP D 2 160 ? 209.465 235.876 213.663 1.00 121.14 ? 104 TRP C CZ2 1 
ATOM 3846  C CZ3 . TRP D 2 160 ? 208.591 233.650 213.964 1.00 121.14 ? 104 TRP C CZ3 1 
ATOM 3847  C CH2 . TRP D 2 160 ? 208.865 234.758 213.158 1.00 121.14 ? 104 TRP C CH2 1 
ATOM 3848  N N   . ALA D 2 161 ? 212.170 233.315 220.398 1.00 127.89 ? 105 ALA C N   1 
ATOM 3849  C CA  . ALA D 2 161 ? 213.372 233.595 221.174 1.00 127.89 ? 105 ALA C CA  1 
ATOM 3850  C C   . ALA D 2 161 ? 214.503 232.643 220.806 1.00 127.89 ? 105 ALA C C   1 
ATOM 3851  O O   . ALA D 2 161 ? 215.651 233.067 220.628 1.00 127.89 ? 105 ALA C O   1 
ATOM 3852  C CB  . ALA D 2 161 ? 213.063 233.500 222.666 1.00 127.89 ? 105 ALA C CB  1 
ATOM 3853  N N   . ALA D 2 162 ? 214.193 231.353 220.679 1.00 118.72 ? 106 ALA C N   1 
ATOM 3854  C CA  . ALA D 2 162 ? 215.218 230.386 220.300 1.00 118.72 ? 106 ALA C CA  1 
ATOM 3855  C C   . ALA D 2 162 ? 215.765 230.686 218.911 1.00 118.72 ? 106 ALA C C   1 
ATOM 3856  O O   . ALA D 2 162 ? 216.970 230.547 218.660 1.00 118.72 ? 106 ALA C O   1 
ATOM 3857  C CB  . ALA D 2 162 ? 214.652 228.970 220.360 1.00 118.72 ? 106 ALA C CB  1 
ATOM 3858  N N   . SER D 2 163 ? 214.888 231.089 217.990 1.00 127.39 ? 107 SER C N   1 
ATOM 3859  C CA  . SER D 2 163 ? 215.338 231.464 216.657 1.00 127.39 ? 107 SER C CA  1 
ATOM 3860  C C   . SER D 2 163 ? 216.280 232.656 216.715 1.00 127.39 ? 107 SER C C   1 
ATOM 3861  O O   . SER D 2 163 ? 217.323 232.663 216.052 1.00 127.39 ? 107 SER C O   1 
ATOM 3862  C CB  . SER D 2 163 ? 214.134 231.786 215.778 1.00 127.39 ? 107 SER C CB  1 
ATOM 3863  O OG  . SER D 2 163 ? 214.541 232.168 214.477 1.00 127.39 ? 107 SER C OG  1 
ATOM 3864  N N   . LYS D 2 164 ? 215.928 233.671 217.503 1.00 135.35 ? 108 LYS C N   1 
ATOM 3865  C CA  . LYS D 2 164 ? 216.824 234.808 217.678 1.00 135.35 ? 108 LYS C CA  1 
ATOM 3866  C C   . LYS D 2 164 ? 218.155 234.365 218.261 1.00 135.35 ? 108 LYS C C   1 
ATOM 3867  O O   . LYS D 2 164 ? 219.200 234.944 217.947 1.00 135.35 ? 108 LYS C O   1 
ATOM 3868  C CB  . LYS D 2 164 ? 216.175 235.854 218.580 1.00 135.35 ? 108 LYS C CB  1 
ATOM 3869  C CG  . LYS D 2 164 ? 214.922 236.471 217.998 1.00 135.35 ? 108 LYS C CG  1 
ATOM 3870  C CD  . LYS D 2 164 ? 215.121 237.934 217.667 1.00 135.35 ? 108 LYS C CD  1 
ATOM 3871  C CE  . LYS D 2 164 ? 213.816 238.578 217.241 1.00 135.35 ? 108 LYS C CE  1 
ATOM 3872  N NZ  . LYS D 2 164 ? 213.897 240.062 217.254 1.00 135.35 ? 108 LYS C NZ  1 
ATOM 3873  N N   . VAL D 2 165 ? 218.131 233.343 219.110 1.00 143.36 ? 109 VAL C N   1 
ATOM 3874  C CA  . VAL D 2 165 ? 219.361 232.806 219.682 1.00 143.36 ? 109 VAL C CA  1 
ATOM 3875  C C   . VAL D 2 165 ? 220.248 232.186 218.614 1.00 143.36 ? 109 VAL C C   1 
ATOM 3876  O O   . VAL D 2 165 ? 221.371 232.644 218.395 1.00 143.36 ? 109 VAL C O   1 
ATOM 3877  C CB  . VAL D 2 165 ? 219.023 231.784 220.783 1.00 143.36 ? 109 VAL C CB  1 
ATOM 3878  C CG1 . VAL D 2 165 ? 220.225 230.906 221.077 1.00 143.36 ? 109 VAL C CG1 1 
ATOM 3879  C CG2 . VAL D 2 165 ? 218.565 232.497 222.035 1.00 143.36 ? 109 VAL C CG2 1 
ATOM 3880  N N   . ASN D 2 166 ? 219.764 231.143 217.941 1.00 136.42 ? 110 ASN C N   1 
ATOM 3881  C CA  . ASN D 2 166 ? 220.597 230.369 217.034 1.00 136.42 ? 110 ASN C CA  1 
ATOM 3882  C C   . ASN D 2 166 ? 220.035 230.239 215.626 1.00 136.42 ? 110 ASN C C   1 
ATOM 3883  O O   . ASN D 2 166 ? 220.598 229.484 214.826 1.00 136.42 ? 110 ASN C O   1 
ATOM 3884  C CB  . ASN D 2 166 ? 220.831 228.962 217.604 1.00 136.42 ? 110 ASN C CB  1 
ATOM 3885  C CG  . ASN D 2 166 ? 222.019 228.267 216.970 1.00 136.42 ? 110 ASN C CG  1 
ATOM 3886  O OD1 . ASN D 2 166 ? 223.029 228.896 216.660 1.00 136.42 ? 110 ASN C OD1 1 
ATOM 3887  N ND2 . ASN D 2 166 ? 221.901 226.959 216.775 1.00 136.42 ? 110 ASN C ND2 1 
ATOM 3888  N N   . GLY D 2 167 ? 218.963 230.939 215.296 1.00 135.71 ? 111 GLY C N   1 
ATOM 3889  C CA  . GLY D 2 167 ? 218.350 230.850 213.989 1.00 135.71 ? 111 GLY C CA  1 
ATOM 3890  C C   . GLY D 2 167 ? 217.288 229.765 213.934 1.00 135.71 ? 111 GLY C C   1 
ATOM 3891  O O   . GLY D 2 167 ? 217.075 229.003 214.877 1.00 135.71 ? 111 GLY C O   1 
ATOM 3892  N N   . TRP D 2 168 ? 216.620 229.708 212.785 1.00 118.50 ? 112 TRP C N   1 
ATOM 3893  C CA  . TRP D 2 168 ? 215.512 228.776 212.582 1.00 118.50 ? 112 TRP C CA  1 
ATOM 3894  C C   . TRP D 2 168 ? 216.076 227.428 212.165 1.00 118.50 ? 112 TRP C C   1 
ATOM 3895  O O   . TRP D 2 168 ? 216.434 227.205 211.008 1.00 118.50 ? 112 TRP C O   1 
ATOM 3896  C CB  . TRP D 2 168 ? 214.533 229.317 211.551 1.00 118.50 ? 112 TRP C CB  1 
ATOM 3897  C CG  . TRP D 2 168 ? 213.191 228.704 211.681 1.00 118.50 ? 112 TRP C CG  1 
ATOM 3898  C CD1 . TRP D 2 168 ? 212.676 227.696 210.929 1.00 118.50 ? 112 TRP C CD1 1 
ATOM 3899  C CD2 . TRP D 2 168 ? 212.191 229.038 212.645 1.00 118.50 ? 112 TRP C CD2 1 
ATOM 3900  N NE1 . TRP D 2 168 ? 211.411 227.386 211.356 1.00 118.50 ? 112 TRP C NE1 1 
ATOM 3901  C CE2 . TRP D 2 168 ? 211.090 228.198 212.411 1.00 118.50 ? 112 TRP C CE2 1 
ATOM 3902  C CE3 . TRP D 2 168 ? 212.119 229.971 213.680 1.00 118.50 ? 112 TRP C CE3 1 
ATOM 3903  C CZ2 . TRP D 2 168 ? 209.933 228.260 213.175 1.00 118.50 ? 112 TRP C CZ2 1 
ATOM 3904  C CZ3 . TRP D 2 168 ? 210.970 230.033 214.433 1.00 118.50 ? 112 TRP C CZ3 1 
ATOM 3905  C CH2 . TRP D 2 168 ? 209.891 229.185 214.178 1.00 118.50 ? 112 TRP C CH2 1 
ATOM 3906  N N   . ILE D 2 169 ? 216.151 226.515 213.126 1.00 120.92 ? 113 ILE C N   1 
ATOM 3907  C CA  . ILE D 2 169 ? 216.590 225.150 212.889 1.00 120.92 ? 113 ILE C CA  1 
ATOM 3908  C C   . ILE D 2 169 ? 215.415 224.177 212.961 1.00 120.92 ? 113 ILE C C   1 
ATOM 3909  O O   . ILE D 2 169 ? 215.592 222.972 212.795 1.00 120.92 ? 113 ILE C O   1 
ATOM 3910  C CB  . ILE D 2 169 ? 217.695 224.748 213.878 1.00 120.92 ? 113 ILE C CB  1 
ATOM 3911  C CG1 . ILE D 2 169 ? 218.755 225.845 213.976 1.00 120.92 ? 113 ILE C CG1 1 
ATOM 3912  C CG2 . ILE D 2 169 ? 218.332 223.440 213.456 1.00 120.92 ? 113 ILE C CG2 1 
ATOM 3913  C CD1 . ILE D 2 169 ? 219.438 226.159 212.668 1.00 120.92 ? 113 ILE C CD1 1 
ATOM 3914  N N   . PHE D 2 170 ? 214.210 224.692 213.190 1.00 116.47 ? 114 PHE C N   1 
ATOM 3915  C CA  . PHE D 2 170 ? 213.047 223.871 213.482 1.00 116.47 ? 114 PHE C CA  1 
ATOM 3916  C C   . PHE D 2 170 ? 212.284 223.447 212.236 1.00 116.47 ? 114 PHE C C   1 
ATOM 3917  O O   . PHE D 2 170 ? 211.370 222.623 212.339 1.00 116.47 ? 114 PHE C O   1 
ATOM 3918  C CB  . PHE D 2 170 ? 212.116 224.632 214.425 1.00 116.47 ? 114 PHE C CB  1 
ATOM 3919  C CG  . PHE D 2 170 ? 212.722 224.923 215.763 1.00 116.47 ? 114 PHE C CG  1 
ATOM 3920  C CD1 . PHE D 2 170 ? 212.635 224.009 216.796 1.00 116.47 ? 114 PHE C CD1 1 
ATOM 3921  C CD2 . PHE D 2 170 ? 213.397 226.107 215.980 1.00 116.47 ? 114 PHE C CD2 1 
ATOM 3922  C CE1 . PHE D 2 170 ? 213.198 224.281 218.026 1.00 116.47 ? 114 PHE C CE1 1 
ATOM 3923  C CE2 . PHE D 2 170 ? 213.964 226.384 217.204 1.00 116.47 ? 114 PHE C CE2 1 
ATOM 3924  C CZ  . PHE D 2 170 ? 213.864 225.470 218.229 1.00 116.47 ? 114 PHE C CZ  1 
ATOM 3925  N N   . GLY D 2 171 ? 212.630 223.979 211.072 1.00 110.67 ? 115 GLY C N   1 
ATOM 3926  C CA  . GLY D 2 171 ? 212.020 223.551 209.833 1.00 110.67 ? 115 GLY C CA  1 
ATOM 3927  C C   . GLY D 2 171 ? 211.097 224.602 209.240 1.00 110.67 ? 115 GLY C C   1 
ATOM 3928  O O   . GLY D 2 171 ? 210.769 225.618 209.858 1.00 110.67 ? 115 GLY C O   1 
ATOM 3929  N N   . THR D 2 172 ? 210.673 224.340 208.002 1.00 107.63 ? 116 THR C N   1 
ATOM 3930  C CA  . THR D 2 172 ? 209.831 225.286 207.280 1.00 107.63 ? 116 THR C CA  1 
ATOM 3931  C C   . THR D 2 172 ? 208.402 225.282 207.805 1.00 107.63 ? 116 THR C C   1 
ATOM 3932  O O   . THR D 2 172 ? 207.773 226.342 207.935 1.00 107.63 ? 116 THR C O   1 
ATOM 3933  C CB  . THR D 2 172 ? 209.849 224.949 205.791 1.00 107.63 ? 116 THR C CB  1 
ATOM 3934  O OG1 . THR D 2 172 ? 211.144 225.227 205.247 1.00 107.63 ? 116 THR C OG1 1 
ATOM 3935  C CG2 . THR D 2 172 ? 208.801 225.741 205.049 1.00 107.63 ? 116 THR C CG2 1 
ATOM 3936  N N   . PHE D 2 173 ? 207.866 224.097 208.101 1.00 107.63 ? 117 PHE C N   1 
ATOM 3937  C CA  . PHE D 2 173 ? 206.468 223.993 208.501 1.00 107.63 ? 117 PHE C CA  1 
ATOM 3938  C C   . PHE D 2 173 ? 206.203 224.795 209.768 1.00 107.63 ? 117 PHE C C   1 
ATOM 3939  O O   . PHE D 2 173 ? 205.214 225.537 209.855 1.00 107.63 ? 117 PHE C O   1 
ATOM 3940  C CB  . PHE D 2 173 ? 206.107 222.526 208.712 1.00 107.63 ? 117 PHE C CB  1 
ATOM 3941  C CG  . PHE D 2 173 ? 204.689 222.303 209.129 1.00 107.63 ? 117 PHE C CG  1 
ATOM 3942  C CD1 . PHE D 2 173 ? 203.659 222.431 208.217 1.00 107.63 ? 117 PHE C CD1 1 
ATOM 3943  C CD2 . PHE D 2 173 ? 204.383 221.966 210.433 1.00 107.63 ? 117 PHE C CD2 1 
ATOM 3944  C CE1 . PHE D 2 173 ? 202.352 222.224 208.596 1.00 107.63 ? 117 PHE C CE1 1 
ATOM 3945  C CE2 . PHE D 2 173 ? 203.078 221.759 210.820 1.00 107.63 ? 117 PHE C CE2 1 
ATOM 3946  C CZ  . PHE D 2 173 ? 202.060 221.889 209.900 1.00 107.63 ? 117 PHE C CZ  1 
ATOM 3947  N N   . LEU D 2 174 ? 207.076 224.653 210.763 1.00 111.36 ? 118 LEU C N   1 
ATOM 3948  C CA  . LEU D 2 174 ? 206.919 225.412 211.994 1.00 111.36 ? 118 LEU C CA  1 
ATOM 3949  C C   . LEU D 2 174 ? 207.082 226.904 211.746 1.00 111.36 ? 118 LEU C C   1 
ATOM 3950  O O   . LEU D 2 174 ? 206.368 227.715 212.343 1.00 111.36 ? 118 LEU C O   1 
ATOM 3951  C CB  . LEU D 2 174 ? 207.916 224.923 213.040 1.00 111.36 ? 118 LEU C CB  1 
ATOM 3952  C CG  . LEU D 2 174 ? 207.673 223.498 213.524 1.00 111.36 ? 118 LEU C CG  1 
ATOM 3953  C CD1 . LEU D 2 174 ? 208.794 223.055 214.426 1.00 111.36 ? 118 LEU C CD1 1 
ATOM 3954  C CD2 . LEU D 2 174 ? 206.348 223.403 214.249 1.00 111.36 ? 118 LEU C CD2 1 
ATOM 3955  N N   . CYS D 2 175 ? 208.017 227.293 210.877 1.00 110.41 ? 119 CYS C N   1 
ATOM 3956  C CA  . CYS D 2 175 ? 208.132 228.704 210.526 1.00 110.41 ? 119 CYS C CA  1 
ATOM 3957  C C   . CYS D 2 175 ? 206.799 229.239 210.024 1.00 110.41 ? 119 CYS C C   1 
ATOM 3958  O O   . CYS D 2 175 ? 206.290 230.246 210.536 1.00 110.41 ? 119 CYS C O   1 
ATOM 3959  C CB  . CYS D 2 175 ? 209.237 228.887 209.482 1.00 110.41 ? 119 CYS C CB  1 
ATOM 3960  S SG  . CYS D 2 175 ? 209.198 230.406 208.484 1.00 110.41 ? 119 CYS C SG  1 
ATOM 3961  N N   . LYS D 2 176 ? 206.192 228.540 209.067 1.00 107.63 ? 120 LYS C N   1 
ATOM 3962  C CA  . LYS D 2 176 ? 204.915 228.989 208.521 1.00 107.63 ? 120 LYS C CA  1 
ATOM 3963  C C   . LYS D 2 176 ? 203.856 229.088 209.611 1.00 107.63 ? 120 LYS C C   1 
ATOM 3964  O O   . LYS D 2 176 ? 203.206 230.130 209.768 1.00 107.63 ? 120 LYS C O   1 
ATOM 3965  C CB  . LYS D 2 176 ? 204.453 228.032 207.427 1.00 92.39  ? 120 LYS C CB  1 
ATOM 3966  C CG  . LYS D 2 176 ? 205.314 228.038 206.189 1.00 92.39  ? 120 LYS C CG  1 
ATOM 3967  C CD  . LYS D 2 176 ? 204.747 227.131 205.122 1.00 92.39  ? 120 LYS C CD  1 
ATOM 3968  C CE  . LYS D 2 176 ? 205.515 227.253 203.821 1.00 92.39  ? 120 LYS C CE  1 
ATOM 3969  N NZ  . LYS D 2 176 ? 205.306 228.564 203.165 1.00 92.39  ? 120 LYS C NZ  1 
ATOM 3970  N N   . VAL D 2 177 ? 203.676 228.013 210.377 1.00 107.63 ? 121 VAL C N   1 
ATOM 3971  C CA  . VAL D 2 177 ? 202.576 227.962 211.336 1.00 107.63 ? 121 VAL C CA  1 
ATOM 3972  C C   . VAL D 2 177 ? 202.755 229.017 212.419 1.00 107.63 ? 121 VAL C C   1 
ATOM 3973  O O   . VAL D 2 177 ? 201.811 229.734 212.774 1.00 107.63 ? 121 VAL C O   1 
ATOM 3974  C CB  . VAL D 2 177 ? 202.462 226.552 211.935 1.00 107.63 ? 121 VAL C CB  1 
ATOM 3975  C CG1 . VAL D 2 177 ? 201.503 226.549 213.098 1.00 107.63 ? 121 VAL C CG1 1 
ATOM 3976  C CG2 . VAL D 2 177 ? 201.997 225.579 210.876 1.00 107.63 ? 121 VAL C CG2 1 
ATOM 3977  N N   . VAL D 2 178 ? 203.963 229.118 212.971 1.00 107.63 ? 122 VAL C N   1 
ATOM 3978  C CA  . VAL D 2 178 ? 204.209 230.057 214.057 1.00 107.63 ? 122 VAL C CA  1 
ATOM 3979  C C   . VAL D 2 178 ? 204.048 231.488 213.573 1.00 107.63 ? 122 VAL C C   1 
ATOM 3980  O O   . VAL D 2 178 ? 203.454 232.326 214.263 1.00 107.63 ? 122 VAL C O   1 
ATOM 3981  C CB  . VAL D 2 178 ? 205.602 229.812 214.656 1.00 107.63 ? 122 VAL C CB  1 
ATOM 3982  C CG1 . VAL D 2 178 ? 205.919 230.859 215.695 1.00 107.63 ? 122 VAL C CG1 1 
ATOM 3983  C CG2 . VAL D 2 178 ? 205.667 228.432 215.262 1.00 107.63 ? 122 VAL C CG2 1 
ATOM 3984  N N   . SER D 2 179 ? 204.578 231.804 212.388 1.00 107.63 ? 123 SER C N   1 
ATOM 3985  C CA  . SER D 2 179 ? 204.417 233.158 211.877 1.00 107.63 ? 123 SER C CA  1 
ATOM 3986  C C   . SER D 2 179 ? 202.946 233.485 211.670 1.00 107.63 ? 123 SER C C   1 
ATOM 3987  O O   . SER D 2 179 ? 202.487 234.581 212.024 1.00 107.63 ? 123 SER C O   1 
ATOM 3988  C CB  . SER D 2 179 ? 205.192 233.318 210.574 1.00 107.63 ? 123 SER C CB  1 
ATOM 3989  O OG  . SER D 2 179 ? 206.574 233.080 210.766 1.00 107.63 ? 123 SER C OG  1 
ATOM 3990  N N   . LEU D 2 180 ? 202.185 232.540 211.110 1.00 107.63 ? 124 LEU C N   1 
ATOM 3991  C CA  . LEU D 2 180 ? 200.756 232.760 210.932 1.00 107.63 ? 124 LEU C CA  1 
ATOM 3992  C C   . LEU D 2 180 ? 200.081 233.062 212.258 1.00 107.63 ? 124 LEU C C   1 
ATOM 3993  O O   . LEU D 2 180 ? 199.345 234.050 212.382 1.00 107.63 ? 124 LEU C O   1 
ATOM 3994  C CB  . LEU D 2 180 ? 200.115 231.534 210.289 1.00 107.63 ? 124 LEU C CB  1 
ATOM 3995  C CG  . LEU D 2 180 ? 198.591 231.542 210.207 1.00 107.63 ? 124 LEU C CG  1 
ATOM 3996  C CD1 . LEU D 2 180 ? 198.116 232.672 209.328 1.00 107.63 ? 124 LEU C CD1 1 
ATOM 3997  C CD2 . LEU D 2 180 ? 198.075 230.220 209.693 1.00 107.63 ? 124 LEU C CD2 1 
ATOM 3998  N N   . LEU D 2 181 ? 200.315 232.217 213.261 1.00 107.63 ? 125 LEU C N   1 
ATOM 3999  C CA  . LEU D 2 181 ? 199.641 232.388 214.541 1.00 107.63 ? 125 LEU C CA  1 
ATOM 4000  C C   . LEU D 2 181 ? 200.002 233.726 215.169 1.00 107.63 ? 125 LEU C C   1 
ATOM 4001  O O   . LEU D 2 181 ? 199.126 234.462 215.645 1.00 107.63 ? 125 LEU C O   1 
ATOM 4002  C CB  . LEU D 2 181 ? 200.013 231.240 215.473 1.00 107.63 ? 125 LEU C CB  1 
ATOM 4003  C CG  . LEU D 2 181 ? 198.945 230.802 216.466 1.00 107.63 ? 125 LEU C CG  1 
ATOM 4004  C CD1 . LEU D 2 181 ? 197.912 229.941 215.769 1.00 107.63 ? 125 LEU C CD1 1 
ATOM 4005  C CD2 . LEU D 2 181 ? 199.580 230.048 217.609 1.00 107.63 ? 125 LEU C CD2 1 
ATOM 4006  N N   . LYS D 2 182 ? 201.291 234.067 215.155 1.00 110.75 ? 126 LYS C N   1 
ATOM 4007  C CA  . LYS D 2 182 ? 201.745 235.310 215.762 1.00 110.75 ? 126 LYS C CA  1 
ATOM 4008  C C   . LYS D 2 182 ? 201.104 236.517 215.091 1.00 110.75 ? 126 LYS C C   1 
ATOM 4009  O O   . LYS D 2 182 ? 200.570 237.408 215.764 1.00 110.75 ? 126 LYS C O   1 
ATOM 4010  C CB  . LYS D 2 182 ? 203.267 235.388 215.673 1.00 110.75 ? 126 LYS C CB  1 
ATOM 4011  C CG  . LYS D 2 182 ? 203.882 236.605 216.315 1.00 110.75 ? 126 LYS C CG  1 
ATOM 4012  C CD  . LYS D 2 182 ? 205.383 236.602 216.129 1.00 110.75 ? 126 LYS C CD  1 
ATOM 4013  C CE  . LYS D 2 182 ? 206.024 237.832 216.729 1.00 110.75 ? 126 LYS C CE  1 
ATOM 4014  N NZ  . LYS D 2 182 ? 207.497 237.827 216.542 1.00 110.75 ? 126 LYS C NZ  1 
ATOM 4015  N N   . GLU D 2 183 ? 201.150 236.565 213.759 1.00 112.26 ? 127 GLU C N   1 
ATOM 4016  C CA  . GLU D 2 183 ? 200.619 237.726 213.054 1.00 112.26 ? 127 GLU C CA  1 
ATOM 4017  C C   . GLU D 2 183 ? 199.113 237.836 213.249 1.00 112.26 ? 127 GLU C C   1 
ATOM 4018  O O   . GLU D 2 183 ? 198.576 238.936 213.449 1.00 112.26 ? 127 GLU C O   1 
ATOM 4019  C CB  . GLU D 2 183 ? 200.969 237.638 211.573 1.00 112.26 ? 127 GLU C CB  1 
ATOM 4020  C CG  . GLU D 2 183 ? 200.908 238.966 210.852 1.00 112.26 ? 127 GLU C CG  1 
ATOM 4021  C CD  . GLU D 2 183 ? 200.991 238.820 209.350 1.00 112.26 ? 127 GLU C CD  1 
ATOM 4022  O OE1 . GLU D 2 183 ? 200.875 237.679 208.858 1.00 112.26 ? 127 GLU C OE1 1 
ATOM 4023  O OE2 . GLU D 2 183 ? 201.178 239.845 208.662 1.00 112.26 ? 127 GLU C OE2 1 
ATOM 4024  N N   . VAL D 2 184 ? 198.413 236.700 213.198 1.00 107.63 ? 128 VAL C N   1 
ATOM 4025  C CA  . VAL D 2 184 ? 196.971 236.708 213.409 1.00 107.63 ? 128 VAL C CA  1 
ATOM 4026  C C   . VAL D 2 184 ? 196.642 237.287 214.773 1.00 107.63 ? 128 VAL C C   1 
ATOM 4027  O O   . VAL D 2 184 ? 195.767 238.152 214.904 1.00 107.63 ? 128 VAL C O   1 
ATOM 4028  C CB  . VAL D 2 184 ? 196.403 235.287 213.259 1.00 107.63 ? 128 VAL C CB  1 
ATOM 4029  C CG1 . VAL D 2 184 ? 194.984 235.237 213.754 1.00 107.63 ? 128 VAL C CG1 1 
ATOM 4030  C CG2 . VAL D 2 184 ? 196.457 234.850 211.822 1.00 107.63 ? 128 VAL C CG2 1 
ATOM 4031  N N   . ASN D 2 185 ? 197.334 236.822 215.810 1.00 107.63 ? 129 ASN C N   1 
ATOM 4032  C CA  . ASN D 2 185 ? 197.013 237.282 217.154 1.00 107.63 ? 129 ASN C CA  1 
ATOM 4033  C C   . ASN D 2 185 ? 197.354 238.756 217.333 1.00 107.63 ? 129 ASN C C   1 
ATOM 4034  O O   . ASN D 2 185 ? 196.628 239.485 218.017 1.00 107.63 ? 129 ASN C O   1 
ATOM 4035  C CB  . ASN D 2 185 ? 197.734 236.415 218.177 1.00 107.63 ? 129 ASN C CB  1 
ATOM 4036  C CG  . ASN D 2 185 ? 197.126 235.034 218.284 1.00 107.63 ? 129 ASN C CG  1 
ATOM 4037  O OD1 . ASN D 2 185 ? 196.037 234.863 218.828 1.00 107.63 ? 129 ASN C OD1 1 
ATOM 4038  N ND2 . ASN D 2 185 ? 197.821 234.039 217.751 1.00 107.63 ? 129 ASN C ND2 1 
ATOM 4039  N N   . PHE D 2 186 ? 198.447 239.217 216.724 1.00 107.63 ? 130 PHE C N   1 
ATOM 4040  C CA  . PHE D 2 186 ? 198.797 240.633 216.810 1.00 107.63 ? 130 PHE C CA  1 
ATOM 4041  C C   . PHE D 2 186 ? 197.710 241.503 216.184 1.00 107.63 ? 130 PHE C C   1 
ATOM 4042  O O   . PHE D 2 186 ? 197.219 242.464 216.804 1.00 107.63 ? 130 PHE C O   1 
ATOM 4043  C CB  . PHE D 2 186 ? 200.149 240.852 216.130 1.00 107.63 ? 130 PHE C CB  1 
ATOM 4044  C CG  . PHE D 2 186 ? 200.345 242.225 215.565 1.00 107.63 ? 130 PHE C CG  1 
ATOM 4045  C CD1 . PHE D 2 186 ? 200.471 243.322 216.395 1.00 107.63 ? 130 PHE C CD1 1 
ATOM 4046  C CD2 . PHE D 2 186 ? 200.435 242.413 214.200 1.00 107.63 ? 130 PHE C CD2 1 
ATOM 4047  C CE1 . PHE D 2 186 ? 200.665 244.583 215.869 1.00 107.63 ? 130 PHE C CE1 1 
ATOM 4048  C CE2 . PHE D 2 186 ? 200.629 243.669 213.671 1.00 107.63 ? 130 PHE C CE2 1 
ATOM 4049  C CZ  . PHE D 2 186 ? 200.744 244.755 214.505 1.00 107.63 ? 130 PHE C CZ  1 
ATOM 4050  N N   . TYR D 2 187 ? 197.303 241.166 214.958 1.00 107.63 ? 131 TYR C N   1 
ATOM 4051  C CA  . TYR D 2 187 ? 196.241 241.919 214.303 1.00 107.63 ? 131 TYR C CA  1 
ATOM 4052  C C   . TYR D 2 187 ? 194.961 241.889 215.125 1.00 107.63 ? 131 TYR C C   1 
ATOM 4053  O O   . TYR D 2 187 ? 194.284 242.915 215.278 1.00 107.63 ? 131 TYR C O   1 
ATOM 4054  C CB  . TYR D 2 187 ? 195.985 241.359 212.907 1.00 107.63 ? 131 TYR C CB  1 
ATOM 4055  C CG  . TYR D 2 187 ? 196.875 241.928 211.831 1.00 107.63 ? 131 TYR C CG  1 
ATOM 4056  C CD1 . TYR D 2 187 ? 196.777 243.256 211.457 1.00 107.63 ? 131 TYR C CD1 1 
ATOM 4057  C CD2 . TYR D 2 187 ? 197.811 241.137 211.187 1.00 107.63 ? 131 TYR C CD2 1 
ATOM 4058  C CE1 . TYR D 2 187 ? 197.583 243.781 210.473 1.00 107.63 ? 131 TYR C CE1 1 
ATOM 4059  C CE2 . TYR D 2 187 ? 198.624 241.653 210.202 1.00 107.63 ? 131 TYR C CE2 1 
ATOM 4060  C CZ  . TYR D 2 187 ? 198.505 242.976 209.848 1.00 107.63 ? 131 TYR C CZ  1 
ATOM 4061  O OH  . TYR D 2 187 ? 199.314 243.498 208.866 1.00 107.63 ? 131 TYR C OH  1 
ATOM 4062  N N   . SER D 2 188 ? 194.610 240.718 215.658 1.00 107.63 ? 132 SER C N   1 
ATOM 4063  C CA  . SER D 2 188 ? 193.379 240.597 216.426 1.00 107.63 ? 132 SER C CA  1 
ATOM 4064  C C   . SER D 2 188 ? 193.426 241.460 217.677 1.00 107.63 ? 132 SER C C   1 
ATOM 4065  O O   . SER D 2 188 ? 192.440 242.120 218.016 1.00 107.63 ? 132 SER C O   1 
ATOM 4066  C CB  . SER D 2 188 ? 193.134 239.140 216.792 1.00 107.63 ? 132 SER C CB  1 
ATOM 4067  O OG  . SER D 2 188 ? 192.850 238.372 215.639 1.00 107.63 ? 132 SER C OG  1 
ATOM 4068  N N   . GLY D 2 189 ? 194.559 241.467 218.376 1.00 107.63 ? 133 GLY C N   1 
ATOM 4069  C CA  . GLY D 2 189 ? 194.669 242.301 219.560 1.00 107.63 ? 133 GLY C CA  1 
ATOM 4070  C C   . GLY D 2 189 ? 194.483 243.770 219.241 1.00 107.63 ? 133 GLY C C   1 
ATOM 4071  O O   . GLY D 2 189 ? 193.739 244.483 219.924 1.00 107.63 ? 133 GLY C O   1 
ATOM 4072  N N   . ILE D 2 190 ? 195.143 244.242 218.183 1.00 107.63 ? 134 ILE C N   1 
ATOM 4073  C CA  . ILE D 2 190 ? 195.015 245.652 217.824 1.00 107.63 ? 134 ILE C CA  1 
ATOM 4074  C C   . ILE D 2 190 ? 193.566 245.990 217.492 1.00 107.63 ? 134 ILE C C   1 
ATOM 4075  O O   . ILE D 2 190 ? 193.001 246.980 217.987 1.00 107.63 ? 134 ILE C O   1 
ATOM 4076  C CB  . ILE D 2 190 ? 195.949 245.990 216.652 1.00 107.63 ? 134 ILE C CB  1 
ATOM 4077  C CG1 . ILE D 2 190 ? 197.402 245.682 217.011 1.00 107.63 ? 134 ILE C CG1 1 
ATOM 4078  C CG2 . ILE D 2 190 ? 195.802 247.438 216.280 1.00 107.63 ? 134 ILE C CG2 1 
ATOM 4079  C CD1 . ILE D 2 190 ? 197.982 246.586 218.058 1.00 107.63 ? 134 ILE C CD1 1 
ATOM 4080  N N   . LEU D 2 191 ? 192.940 245.173 216.646 1.00 107.63 ? 135 LEU C N   1 
ATOM 4081  C CA  . LEU D 2 191 ? 191.584 245.484 216.213 1.00 107.63 ? 135 LEU C CA  1 
ATOM 4082  C C   . LEU D 2 191 ? 190.605 245.399 217.375 1.00 107.63 ? 135 LEU C C   1 
ATOM 4083  O O   . LEU D 2 191 ? 189.629 246.157 217.433 1.00 107.63 ? 135 LEU C O   1 
ATOM 4084  C CB  . LEU D 2 191 ? 191.177 244.547 215.082 1.00 81.89  ? 135 LEU C CB  1 
ATOM 4085  C CG  . LEU D 2 191 ? 191.998 244.694 213.803 1.00 81.89  ? 135 LEU C CG  1 
ATOM 4086  C CD1 . LEU D 2 191 ? 191.470 243.793 212.720 1.00 81.89  ? 135 LEU C CD1 1 
ATOM 4087  C CD2 . LEU D 2 191 ? 191.996 246.122 213.324 1.00 81.89  ? 135 LEU C CD2 1 
ATOM 4088  N N   . LEU D 2 192 ? 190.851 244.495 218.323 1.00 107.63 ? 136 LEU C N   1 
ATOM 4089  C CA  . LEU D 2 192 ? 189.985 244.411 219.489 1.00 107.63 ? 136 LEU C CA  1 
ATOM 4090  C C   . LEU D 2 192 ? 190.144 245.629 220.383 1.00 107.63 ? 136 LEU C C   1 
ATOM 4091  O O   . LEU D 2 192 ? 189.166 246.089 220.981 1.00 107.63 ? 136 LEU C O   1 
ATOM 4092  C CB  . LEU D 2 192 ? 190.280 243.140 220.278 1.00 107.63 ? 136 LEU C CB  1 
ATOM 4093  C CG  . LEU D 2 192 ? 189.789 241.813 219.702 1.00 107.63 ? 136 LEU C CG  1 
ATOM 4094  C CD1 . LEU D 2 192 ? 189.843 240.744 220.764 1.00 107.63 ? 136 LEU C CD1 1 
ATOM 4095  C CD2 . LEU D 2 192 ? 188.394 241.924 219.147 1.00 107.63 ? 136 LEU C CD2 1 
ATOM 4096  N N   . LEU D 2 193 ? 191.359 246.167 220.490 1.00 107.63 ? 137 LEU C N   1 
ATOM 4097  C CA  . LEU D 2 193 ? 191.527 247.419 221.219 1.00 107.63 ? 137 LEU C CA  1 
ATOM 4098  C C   . LEU D 2 193 ? 190.713 248.530 220.569 1.00 107.63 ? 137 LEU C C   1 
ATOM 4099  O O   . LEU D 2 193 ? 190.024 249.302 221.253 1.00 107.63 ? 137 LEU C O   1 
ATOM 4100  C CB  . LEU D 2 193 ? 193.002 247.801 221.274 1.00 107.63 ? 137 LEU C CB  1 
ATOM 4101  C CG  . LEU D 2 193 ? 193.931 246.908 222.097 1.00 107.63 ? 137 LEU C CG  1 
ATOM 4102  C CD1 . LEU D 2 193 ? 195.243 247.603 222.357 1.00 107.63 ? 137 LEU C CD1 1 
ATOM 4103  C CD2 . LEU D 2 193 ? 193.293 246.520 223.404 1.00 107.63 ? 137 LEU C CD2 1 
ATOM 4104  N N   . ALA D 2 194 ? 190.769 248.615 219.240 1.00 107.63 ? 138 ALA C N   1 
ATOM 4105  C CA  . ALA D 2 194 ? 189.982 249.633 218.547 1.00 107.63 ? 138 ALA C CA  1 
ATOM 4106  C C   . ALA D 2 194 ? 188.490 249.441 218.795 1.00 107.63 ? 138 ALA C C   1 
ATOM 4107  O O   . ALA D 2 194 ? 187.759 250.412 219.034 1.00 107.63 ? 138 ALA C O   1 
ATOM 4108  C CB  . ALA D 2 194 ? 190.278 249.599 217.053 1.00 107.63 ? 138 ALA C CB  1 
ATOM 4109  N N   . CYS D 2 195 ? 188.021 248.197 218.735 1.00 107.63 ? 139 CYS C N   1 
ATOM 4110  C CA  . CYS D 2 195 ? 186.604 247.930 218.948 1.00 107.63 ? 139 CYS C CA  1 
ATOM 4111  C C   . CYS D 2 195 ? 186.183 248.265 220.374 1.00 107.63 ? 139 CYS C C   1 
ATOM 4112  O O   . CYS D 2 195 ? 185.065 248.736 220.603 1.00 107.63 ? 139 CYS C O   1 
ATOM 4113  C CB  . CYS D 2 195 ? 186.299 246.473 218.618 1.00 107.63 ? 139 CYS C CB  1 
ATOM 4114  S SG  . CYS D 2 195 ? 186.370 246.103 216.856 1.00 107.63 ? 139 CYS C SG  1 
ATOM 4115  N N   . ILE D 2 196 ? 187.060 248.025 221.349 1.00 107.63 ? 140 ILE C N   1 
ATOM 4116  C CA  . ILE D 2 196 ? 186.766 248.416 222.724 1.00 107.63 ? 140 ILE C CA  1 
ATOM 4117  C C   . ILE D 2 196 ? 186.617 249.926 222.818 1.00 107.63 ? 140 ILE C C   1 
ATOM 4118  O O   . ILE D 2 196 ? 185.719 250.442 223.501 1.00 107.63 ? 140 ILE C O   1 
ATOM 4119  C CB  . ILE D 2 196 ? 187.864 247.905 223.669 1.00 107.63 ? 140 ILE C CB  1 
ATOM 4120  C CG1 . ILE D 2 196 ? 187.675 246.418 223.928 1.00 107.63 ? 140 ILE C CG1 1 
ATOM 4121  C CG2 . ILE D 2 196 ? 187.845 248.678 224.970 1.00 107.63 ? 140 ILE C CG2 1 
ATOM 4122  C CD1 . ILE D 2 196 ? 188.808 245.790 224.671 1.00 107.63 ? 140 ILE C CD1 1 
ATOM 4123  N N   . SER D 2 197 ? 187.507 250.659 222.154 1.00 107.63 ? 141 SER C N   1 
ATOM 4124  C CA  . SER D 2 197 ? 187.386 252.111 222.146 1.00 107.63 ? 141 SER C CA  1 
ATOM 4125  C C   . SER D 2 197 ? 186.045 252.533 221.563 1.00 107.63 ? 141 SER C C   1 
ATOM 4126  O O   . SER D 2 197 ? 185.377 253.433 222.089 1.00 107.63 ? 141 SER C O   1 
ATOM 4127  C CB  . SER D 2 197 ? 188.532 252.725 221.351 1.00 107.63 ? 141 SER C CB  1 
ATOM 4128  O OG  . SER D 2 197 ? 188.401 254.131 221.290 1.00 107.63 ? 141 SER C OG  1 
ATOM 4129  N N   . VAL D 2 198 ? 185.639 251.888 220.470 1.00 107.63 ? 142 VAL C N   1 
ATOM 4130  C CA  . VAL D 2 198 ? 184.355 252.205 219.857 1.00 107.63 ? 142 VAL C CA  1 
ATOM 4131  C C   . VAL D 2 198 ? 183.211 251.926 220.817 1.00 107.63 ? 142 VAL C C   1 
ATOM 4132  O O   . VAL D 2 198 ? 182.255 252.705 220.904 1.00 107.63 ? 142 VAL C O   1 
ATOM 4133  C CB  . VAL D 2 198 ? 184.182 251.421 218.549 1.00 107.63 ? 142 VAL C CB  1 
ATOM 4134  C CG1 . VAL D 2 198 ? 182.767 251.543 218.063 1.00 107.63 ? 142 VAL C CG1 1 
ATOM 4135  C CG2 . VAL D 2 198 ? 185.140 251.935 217.512 1.00 107.63 ? 142 VAL C CG2 1 
ATOM 4136  N N   . ASP D 2 199 ? 183.275 250.803 221.528 1.00 107.63 ? 143 ASP C N   1 
ATOM 4137  C CA  . ASP D 2 199 ? 182.219 250.469 222.477 1.00 107.63 ? 143 ASP C CA  1 
ATOM 4138  C C   . ASP D 2 199 ? 182.112 251.530 223.560 1.00 107.63 ? 143 ASP C C   1 
ATOM 4139  O O   . ASP D 2 199 ? 181.009 251.949 223.925 1.00 107.63 ? 143 ASP C O   1 
ATOM 4140  C CB  . ASP D 2 199 ? 182.486 249.100 223.097 1.00 107.63 ? 143 ASP C CB  1 
ATOM 4141  C CG  . ASP D 2 199 ? 181.377 248.655 224.020 1.00 107.63 ? 143 ASP C CG  1 
ATOM 4142  O OD1 . ASP D 2 199 ? 180.362 249.371 224.125 1.00 107.63 ? 143 ASP C OD1 1 
ATOM 4143  O OD2 . ASP D 2 199 ? 181.519 247.587 224.648 1.00 107.63 ? 143 ASP C OD2 1 
ATOM 4144  N N   . ARG D 2 200 ? 183.251 251.978 224.087 1.00 107.63 ? 144 ARG C N   1 
ATOM 4145  C CA  . ARG D 2 200 ? 183.211 253.001 225.126 1.00 107.63 ? 144 ARG C CA  1 
ATOM 4146  C C   . ARG D 2 200 ? 182.646 254.310 224.585 1.00 107.63 ? 144 ARG C C   1 
ATOM 4147  O O   . ARG D 2 200 ? 181.838 254.973 225.251 1.00 107.63 ? 144 ARG C O   1 
ATOM 4148  C CB  . ARG D 2 200 ? 184.606 253.203 225.708 1.00 107.63 ? 144 ARG C CB  1 
ATOM 4149  C CG  . ARG D 2 200 ? 185.043 252.041 226.563 1.00 107.63 ? 144 ARG C CG  1 
ATOM 4150  C CD  . ARG D 2 200 ? 186.534 252.005 226.782 1.00 107.63 ? 144 ARG C CD  1 
ATOM 4151  N NE  . ARG D 2 200 ? 186.895 251.011 227.782 1.00 107.63 ? 144 ARG C NE  1 
ATOM 4152  C CZ  . ARG D 2 200 ? 188.137 250.738 228.150 1.00 107.63 ? 144 ARG C CZ  1 
ATOM 4153  N NH1 . ARG D 2 200 ? 189.169 251.364 227.615 1.00 107.63 ? 144 ARG C NH1 1 
ATOM 4154  N NH2 . ARG D 2 200 ? 188.350 249.812 229.078 1.00 107.63 ? 144 ARG C NH2 1 
ATOM 4155  N N   . TYR D 2 201 ? 183.041 254.686 223.369 1.00 107.63 ? 145 TYR C N   1 
ATOM 4156  C CA  . TYR D 2 201 ? 182.499 255.893 222.755 1.00 107.63 ? 145 TYR C CA  1 
ATOM 4157  C C   . TYR D 2 201 ? 180.988 255.802 222.627 1.00 107.63 ? 145 TYR C C   1 
ATOM 4158  O O   . TYR D 2 201 ? 180.264 256.748 222.955 1.00 107.63 ? 145 TYR C O   1 
ATOM 4159  C CB  . TYR D 2 201 ? 183.134 256.108 221.385 1.00 107.63 ? 145 TYR C CB  1 
ATOM 4160  C CG  . TYR D 2 201 ? 182.486 257.189 220.552 1.00 107.63 ? 145 TYR C CG  1 
ATOM 4161  C CD1 . TYR D 2 201 ? 182.556 258.520 220.925 1.00 107.63 ? 145 TYR C CD1 1 
ATOM 4162  C CD2 . TYR D 2 201 ? 181.811 256.873 219.386 1.00 107.63 ? 145 TYR C CD2 1 
ATOM 4163  C CE1 . TYR D 2 201 ? 181.970 259.506 220.162 1.00 107.63 ? 145 TYR C CE1 1 
ATOM 4164  C CE2 . TYR D 2 201 ? 181.222 257.850 218.618 1.00 107.63 ? 145 TYR C CE2 1 
ATOM 4165  C CZ  . TYR D 2 201 ? 181.304 259.163 219.010 1.00 107.63 ? 145 TYR C CZ  1 
ATOM 4166  O OH  . TYR D 2 201 ? 180.714 260.136 218.242 1.00 107.63 ? 145 TYR C OH  1 
ATOM 4167  N N   . LEU D 2 202 ? 180.493 254.661 222.152 1.00 107.63 ? 146 LEU C N   1 
ATOM 4168  C CA  . LEU D 2 202 ? 179.054 254.492 221.993 1.00 107.63 ? 146 LEU C CA  1 
ATOM 4169  C C   . LEU D 2 202 ? 178.349 254.516 223.341 1.00 107.63 ? 146 LEU C C   1 
ATOM 4170  O O   . LEU D 2 202 ? 177.226 255.018 223.456 1.00 107.63 ? 146 LEU C O   1 
ATOM 4171  C CB  . LEU D 2 202 ? 178.763 253.185 221.262 1.00 107.63 ? 146 LEU C CB  1 
ATOM 4172  C CG  . LEU D 2 202 ? 179.140 253.120 219.783 1.00 107.63 ? 146 LEU C CG  1 
ATOM 4173  C CD1 . LEU D 2 202 ? 178.685 251.817 219.191 1.00 107.63 ? 146 LEU C CD1 1 
ATOM 4174  C CD2 . LEU D 2 202 ? 178.547 254.268 219.007 1.00 107.63 ? 146 LEU C CD2 1 
ATOM 4175  N N   . ALA D 2 203 ? 178.992 253.973 224.374 1.00 107.63 ? 147 ALA C N   1 
ATOM 4176  C CA  . ALA D 2 203 ? 178.334 253.852 225.667 1.00 107.63 ? 147 ALA C CA  1 
ATOM 4177  C C   . ALA D 2 203 ? 178.260 255.187 226.391 1.00 107.63 ? 147 ALA C C   1 
ATOM 4178  O O   . ALA D 2 203 ? 177.321 255.424 227.159 1.00 107.63 ? 147 ALA C O   1 
ATOM 4179  C CB  . ALA D 2 203 ? 179.061 252.829 226.533 1.00 107.63 ? 147 ALA C CB  1 
ATOM 4180  N N   . ILE D 2 204 ? 179.237 256.059 226.185 1.00 107.63 ? 148 ILE C N   1 
ATOM 4181  C CA  . ILE D 2 204 ? 179.301 257.324 226.911 1.00 107.63 ? 148 ILE C CA  1 
ATOM 4182  C C   . ILE D 2 204 ? 178.677 258.464 226.120 1.00 107.63 ? 148 ILE C C   1 
ATOM 4183  O O   . ILE D 2 204 ? 177.691 259.061 226.552 1.00 107.63 ? 148 ILE C O   1 
ATOM 4184  C CB  . ILE D 2 204 ? 180.759 257.648 227.299 1.00 107.63 ? 148 ILE C CB  1 
ATOM 4185  C CG1 . ILE D 2 204 ? 181.301 256.568 228.230 1.00 107.63 ? 148 ILE C CG1 1 
ATOM 4186  C CG2 . ILE D 2 204 ? 180.814 258.985 227.973 1.00 107.63 ? 148 ILE C CG2 1 
ATOM 4187  C CD1 . ILE D 2 204 ? 182.763 256.681 228.515 1.00 107.63 ? 148 ILE C CD1 1 
ATOM 4188  N N   . VAL D 2 205 ? 179.241 258.788 224.958 1.00 107.63 ? 149 VAL C N   1 
ATOM 4189  C CA  . VAL D 2 205 ? 178.769 259.949 224.209 1.00 107.63 ? 149 VAL C CA  1 
ATOM 4190  C C   . VAL D 2 205 ? 177.329 259.745 223.758 1.00 107.63 ? 149 VAL C C   1 
ATOM 4191  O O   . VAL D 2 205 ? 176.473 260.620 223.935 1.00 107.63 ? 149 VAL C O   1 
ATOM 4192  C CB  . VAL D 2 205 ? 179.690 260.222 223.011 1.00 107.63 ? 149 VAL C CB  1 
ATOM 4193  C CG1 . VAL D 2 205 ? 179.185 261.412 222.229 1.00 107.63 ? 149 VAL C CG1 1 
ATOM 4194  C CG2 . VAL D 2 205 ? 181.105 260.447 223.476 1.00 107.63 ? 149 VAL C CG2 1 
ATOM 4195  N N   . HIS D 2 206 ? 177.038 258.585 223.175 1.00 108.26 ? 150 HIS C N   1 
ATOM 4196  C CA  . HIS D 2 206 ? 175.720 258.269 222.645 1.00 108.26 ? 150 HIS C CA  1 
ATOM 4197  C C   . HIS D 2 206 ? 174.910 257.428 223.623 1.00 108.26 ? 150 HIS C C   1 
ATOM 4198  O O   . HIS D 2 206 ? 174.133 256.562 223.216 1.00 108.26 ? 150 HIS C O   1 
ATOM 4199  C CB  . HIS D 2 206 ? 175.846 257.546 221.307 1.00 108.26 ? 150 HIS C CB  1 
ATOM 4200  C CG  . HIS D 2 206 ? 176.560 258.335 220.256 1.00 108.26 ? 150 HIS C CG  1 
ATOM 4201  N ND1 . HIS D 2 206 ? 175.985 258.652 219.045 1.00 108.26 ? 150 HIS C ND1 1 
ATOM 4202  C CD2 . HIS D 2 206 ? 177.800 258.874 220.234 1.00 108.26 ? 150 HIS C CD2 1 
ATOM 4203  C CE1 . HIS D 2 206 ? 176.842 259.350 218.322 1.00 108.26 ? 150 HIS C CE1 1 
ATOM 4204  N NE2 . HIS D 2 206 ? 177.951 259.499 219.021 1.00 108.26 ? 150 HIS C NE2 1 
ATOM 4205  N N   . ALA D 2 207 ? 175.091 257.669 224.921 1.00 107.63 ? 151 ALA C N   1 
ATOM 4206  C CA  . ALA D 2 207 ? 174.404 256.871 225.927 1.00 107.63 ? 151 ALA C CA  1 
ATOM 4207  C C   . ALA D 2 207 ? 172.896 257.042 225.831 1.00 107.63 ? 151 ALA C C   1 
ATOM 4208  O O   . ALA D 2 207 ? 172.141 256.064 225.874 1.00 107.63 ? 151 ALA C O   1 
ATOM 4209  C CB  . ALA D 2 207 ? 174.891 257.262 227.315 1.00 107.63 ? 151 ALA C CB  1 
ATOM 4210  N N   . THR D 2 208 ? 172.439 258.281 225.702 1.00 111.60 ? 152 THR C N   1 
ATOM 4211  C CA  . THR D 2 208 ? 171.020 258.592 225.702 1.00 111.60 ? 152 THR C CA  1 
ATOM 4212  C C   . THR D 2 208 ? 170.373 258.409 224.335 1.00 111.60 ? 152 THR C C   1 
ATOM 4213  O O   . THR D 2 208 ? 169.143 258.438 224.238 1.00 111.60 ? 152 THR C O   1 
ATOM 4214  C CB  . THR D 2 208 ? 170.811 260.030 226.182 1.00 111.60 ? 152 THR C CB  1 
ATOM 4215  O OG1 . THR D 2 208 ? 171.499 260.221 227.422 1.00 111.60 ? 152 THR C OG1 1 
ATOM 4216  C CG2 . THR D 2 208 ? 169.343 260.318 226.388 1.00 111.60 ? 152 THR C CG2 1 
ATOM 4217  N N   . ARG D 2 209 ? 171.164 258.204 223.289 1.00 131.96 ? 153 ARG C N   1 
ATOM 4218  C CA  . ARG D 2 209 ? 170.646 258.103 221.935 1.00 131.96 ? 153 ARG C CA  1 
ATOM 4219  C C   . ARG D 2 209 ? 170.251 256.657 221.641 1.00 131.96 ? 153 ARG C C   1 
ATOM 4220  O O   . ARG D 2 209 ? 170.341 255.775 222.499 1.00 131.96 ? 153 ARG C O   1 
ATOM 4221  C CB  . ARG D 2 209 ? 171.671 258.601 220.927 1.00 30.00  ? 153 ARG C CB  1 
ATOM 4222  N N   . THR D 2 210 ? 169.805 256.401 220.411 1.00 133.99 ? 154 THR C N   1 
ATOM 4223  C CA  . THR D 2 210 ? 169.413 255.065 219.985 1.00 133.99 ? 154 THR C CA  1 
ATOM 4224  C C   . THR D 2 210 ? 170.556 254.270 219.375 1.00 133.99 ? 154 THR C C   1 
ATOM 4225  O O   . THR D 2 210 ? 170.378 253.080 219.096 1.00 133.99 ? 154 THR C O   1 
ATOM 4226  C CB  . THR D 2 210 ? 168.270 255.148 218.962 1.00 133.99 ? 154 THR C CB  1 
ATOM 4227  O OG1 . THR D 2 210 ? 168.687 255.929 217.836 1.00 133.99 ? 154 THR C OG1 1 
ATOM 4228  C CG2 . THR D 2 210 ? 167.037 255.780 219.585 1.00 133.99 ? 154 THR C CG2 1 
ATOM 4229  N N   . LEU D 2 211 ? 171.714 254.893 219.157 1.00 123.92 ? 155 LEU C N   1 
ATOM 4230  C CA  . LEU D 2 211 ? 172.843 254.190 218.561 1.00 123.92 ? 155 LEU C CA  1 
ATOM 4231  C C   . LEU D 2 211 ? 173.490 253.210 219.529 1.00 123.92 ? 155 LEU C C   1 
ATOM 4232  O O   . LEU D 2 211 ? 174.082 252.218 219.087 1.00 123.92 ? 155 LEU C O   1 
ATOM 4233  C CB  . LEU D 2 211 ? 173.870 255.207 218.066 1.00 123.92 ? 155 LEU C CB  1 
ATOM 4234  C CG  . LEU D 2 211 ? 175.035 254.692 217.225 1.00 123.92 ? 155 LEU C CG  1 
ATOM 4235  C CD1 . LEU D 2 211 ? 174.541 253.982 215.984 1.00 123.92 ? 155 LEU C CD1 1 
ATOM 4236  C CD2 . LEU D 2 211 ? 175.934 255.852 216.849 1.00 123.92 ? 155 LEU C CD2 1 
ATOM 4237  N N   . THR D 2 212 ? 173.371 253.447 220.836 1.00 121.25 ? 156 THR C N   1 
ATOM 4238  C CA  . THR D 2 212 ? 174.010 252.584 221.820 1.00 121.25 ? 156 THR C CA  1 
ATOM 4239  C C   . THR D 2 212 ? 173.449 251.172 221.816 1.00 121.25 ? 156 THR C C   1 
ATOM 4240  O O   . THR D 2 212 ? 174.064 250.282 222.411 1.00 121.25 ? 156 THR C O   1 
ATOM 4241  C CB  . THR D 2 212 ? 173.868 253.182 223.219 1.00 121.25 ? 156 THR C CB  1 
ATOM 4242  O OG1 . THR D 2 212 ? 174.661 252.430 224.145 1.00 121.25 ? 156 THR C OG1 1 
ATOM 4243  C CG2 . THR D 2 212 ? 172.423 253.157 223.667 1.00 121.25 ? 156 THR C CG2 1 
ATOM 4244  N N   . GLN D 2 213 ? 172.309 250.944 221.172 1.00 128.98 ? 157 GLN C N   1 
ATOM 4245  C CA  . GLN D 2 213 ? 171.750 249.609 221.034 1.00 128.98 ? 157 GLN C CA  1 
ATOM 4246  C C   . GLN D 2 213 ? 172.479 248.781 219.986 1.00 128.98 ? 157 GLN C C   1 
ATOM 4247  O O   . GLN D 2 213 ? 172.171 247.596 219.826 1.00 128.98 ? 157 GLN C O   1 
ATOM 4248  C CB  . GLN D 2 213 ? 170.263 249.690 220.688 1.00 128.98 ? 157 GLN C CB  1 
ATOM 4249  C CG  . GLN D 2 213 ? 169.437 250.490 221.679 1.00 128.98 ? 157 GLN C CG  1 
ATOM 4250  C CD  . GLN D 2 213 ? 169.613 250.015 223.107 1.00 128.98 ? 157 GLN C CD  1 
ATOM 4251  O OE1 . GLN D 2 213 ? 170.662 250.216 223.716 1.00 128.98 ? 157 GLN C OE1 1 
ATOM 4252  N NE2 . GLN D 2 213 ? 168.583 249.377 223.648 1.00 128.98 ? 157 GLN C NE2 1 
ATOM 4253  N N   . LYS D 2 214 ? 173.429 249.375 219.268 1.00 127.14 ? 158 LYS C N   1 
ATOM 4254  C CA  . LYS D 2 214 ? 174.237 248.651 218.300 1.00 127.14 ? 158 LYS C CA  1 
ATOM 4255  C C   . LYS D 2 214 ? 175.515 248.089 218.909 1.00 127.14 ? 158 LYS C C   1 
ATOM 4256  O O   . LYS D 2 214 ? 176.354 247.557 218.175 1.00 127.14 ? 158 LYS C O   1 
ATOM 4257  C CB  . LYS D 2 214 ? 174.578 249.553 217.114 1.00 127.14 ? 158 LYS C CB  1 
ATOM 4258  C CG  . LYS D 2 214 ? 173.367 250.205 216.469 1.00 127.14 ? 158 LYS C CG  1 
ATOM 4259  C CD  . LYS D 2 214 ? 173.609 250.490 214.994 1.00 127.14 ? 158 LYS C CD  1 
ATOM 4260  C CE  . LYS D 2 214 ? 172.353 251.003 214.306 1.00 127.14 ? 158 LYS C CE  1 
ATOM 4261  N NZ  . LYS D 2 214 ? 171.889 252.303 214.862 1.00 127.14 ? 158 LYS C NZ  1 
ATOM 4262  N N   . ARG D 2 215 ? 175.681 248.190 220.226 1.00 109.42 ? 159 ARG C N   1 
ATOM 4263  C CA  . ARG D 2 215 ? 176.841 247.633 220.908 1.00 109.42 ? 159 ARG C CA  1 
ATOM 4264  C C   . ARG D 2 215 ? 176.559 246.263 221.508 1.00 109.42 ? 159 ARG C C   1 
ATOM 4265  O O   . ARG D 2 215 ? 177.378 245.759 222.284 1.00 109.42 ? 159 ARG C O   1 
ATOM 4266  C CB  . ARG D 2 215 ? 177.333 248.598 221.990 1.00 109.42 ? 159 ARG C CB  1 
ATOM 4267  C CG  . ARG D 2 215 ? 176.611 248.512 223.319 1.00 109.42 ? 159 ARG C CG  1 
ATOM 4268  C CD  . ARG D 2 215 ? 177.103 249.587 224.275 1.00 109.42 ? 159 ARG C CD  1 
ATOM 4269  N NE  . ARG D 2 215 ? 176.854 249.244 225.671 1.00 109.42 ? 159 ARG C NE  1 
ATOM 4270  C CZ  . ARG D 2 215 ? 177.793 248.967 226.566 1.00 109.42 ? 159 ARG C CZ  1 
ATOM 4271  N NH1 . ARG D 2 215 ? 179.080 248.993 226.259 1.00 109.42 ? 159 ARG C NH1 1 
ATOM 4272  N NH2 . ARG D 2 215 ? 177.433 248.648 227.805 1.00 109.42 ? 159 ARG C NH2 1 
ATOM 4273  N N   . TYR D 2 216 ? 175.421 245.654 221.175 1.00 124.13 ? 160 TYR C N   1 
ATOM 4274  C CA  . TYR D 2 216 ? 175.100 244.294 221.588 1.00 124.13 ? 160 TYR C CA  1 
ATOM 4275  C C   . TYR D 2 216 ? 175.493 243.264 220.535 1.00 124.13 ? 160 TYR C C   1 
ATOM 4276  O O   . TYR D 2 216 ? 175.113 242.093 220.648 1.00 124.13 ? 160 TYR C O   1 
ATOM 4277  C CB  . TYR D 2 216 ? 173.610 244.174 221.913 1.00 124.13 ? 160 TYR C CB  1 
ATOM 4278  C CG  . TYR D 2 216 ? 173.122 245.183 222.925 1.00 124.13 ? 160 TYR C CG  1 
ATOM 4279  C CD1 . TYR D 2 216 ? 173.769 245.346 224.142 1.00 124.13 ? 160 TYR C CD1 1 
ATOM 4280  C CD2 . TYR D 2 216 ? 172.011 245.972 222.664 1.00 124.13 ? 160 TYR C CD2 1 
ATOM 4281  C CE1 . TYR D 2 216 ? 173.325 246.266 225.069 1.00 124.13 ? 160 TYR C CE1 1 
ATOM 4282  C CE2 . TYR D 2 216 ? 171.558 246.896 223.589 1.00 124.13 ? 160 TYR C CE2 1 
ATOM 4283  C CZ  . TYR D 2 216 ? 172.221 247.039 224.787 1.00 124.13 ? 160 TYR C CZ  1 
ATOM 4284  O OH  . TYR D 2 216 ? 171.773 247.959 225.706 1.00 124.13 ? 160 TYR C OH  1 
ATOM 4285  N N   . LEU D 2 217 ? 176.240 243.678 219.510 1.00 109.94 ? 161 LEU C N   1 
ATOM 4286  C CA  . LEU D 2 217 ? 176.690 242.796 218.441 1.00 109.94 ? 161 LEU C CA  1 
ATOM 4287  C C   . LEU D 2 217 ? 178.125 242.327 218.647 1.00 109.94 ? 161 LEU C C   1 
ATOM 4288  O O   . LEU D 2 217 ? 178.869 242.157 217.675 1.00 109.94 ? 161 LEU C O   1 
ATOM 4289  C CB  . LEU D 2 217 ? 176.564 243.501 217.094 1.00 109.94 ? 161 LEU C CB  1 
ATOM 4290  C CG  . LEU D 2 217 ? 175.314 244.354 216.908 1.00 109.94 ? 161 LEU C CG  1 
ATOM 4291  C CD1 . LEU D 2 217 ? 175.261 244.900 215.494 1.00 109.94 ? 161 LEU C CD1 1 
ATOM 4292  C CD2 . LEU D 2 217 ? 174.074 243.543 217.229 1.00 109.94 ? 161 LEU C CD2 1 
ATOM 4293  N N   . VAL D 2 218 ? 178.529 242.114 219.898 1.00 107.63 ? 162 VAL C N   1 
ATOM 4294  C CA  . VAL D 2 218 ? 179.923 241.787 220.183 1.00 107.63 ? 162 VAL C CA  1 
ATOM 4295  C C   . VAL D 2 218 ? 180.326 240.499 219.482 1.00 107.63 ? 162 VAL C C   1 
ATOM 4296  O O   . VAL D 2 218 ? 181.431 240.385 218.945 1.00 107.63 ? 162 VAL C O   1 
ATOM 4297  C CB  . VAL D 2 218 ? 180.152 241.687 221.699 1.00 100.50 ? 162 VAL C CB  1 
ATOM 4298  C CG1 . VAL D 2 218 ? 179.903 243.014 222.350 1.00 100.50 ? 162 VAL C CG1 1 
ATOM 4299  C CG2 . VAL D 2 218 ? 179.266 240.621 222.302 1.00 100.50 ? 162 VAL C CG2 1 
ATOM 4300  N N   . LYS D 2 219 ? 179.444 239.501 219.499 1.00 109.09 ? 163 LYS C N   1 
ATOM 4301  C CA  . LYS D 2 219 ? 179.803 238.197 218.956 1.00 109.09 ? 163 LYS C CA  1 
ATOM 4302  C C   . LYS D 2 219 ? 180.149 238.302 217.477 1.00 109.09 ? 163 LYS C C   1 
ATOM 4303  O O   . LYS D 2 219 ? 181.217 237.851 217.039 1.00 109.09 ? 163 LYS C O   1 
ATOM 4304  C CB  . LYS D 2 219 ? 178.654 237.217 219.183 1.00 109.09 ? 163 LYS C CB  1 
ATOM 4305  C CG  . LYS D 2 219 ? 178.947 235.795 218.743 1.00 109.09 ? 163 LYS C CG  1 
ATOM 4306  C CD  . LYS D 2 219 ? 177.741 234.873 218.899 1.00 109.09 ? 163 LYS C CD  1 
ATOM 4307  C CE  . LYS D 2 219 ? 177.072 235.014 220.255 1.00 109.09 ? 163 LYS C CE  1 
ATOM 4308  N NZ  . LYS D 2 219 ? 176.138 233.888 220.536 1.00 109.09 ? 163 LYS C NZ  1 
ATOM 4309  N N   . PHE D 2 220 ? 179.262 238.915 216.693 1.00 116.22 ? 164 PHE C N   1 
ATOM 4310  C CA  . PHE D 2 220 ? 179.503 239.043 215.262 1.00 116.22 ? 164 PHE C CA  1 
ATOM 4311  C C   . PHE D 2 220 ? 180.728 239.901 214.987 1.00 116.22 ? 164 PHE C C   1 
ATOM 4312  O O   . PHE D 2 220 ? 181.520 239.597 214.087 1.00 116.22 ? 164 PHE C O   1 
ATOM 4313  C CB  . PHE D 2 220 ? 178.274 239.636 214.574 1.00 116.22 ? 164 PHE C CB  1 
ATOM 4314  C CG  . PHE D 2 220 ? 177.041 238.778 214.669 1.00 116.22 ? 164 PHE C CG  1 
ATOM 4315  C CD1 . PHE D 2 220 ? 177.102 237.483 215.161 1.00 116.22 ? 164 PHE C CD1 1 
ATOM 4316  C CD2 . PHE D 2 220 ? 175.812 239.272 214.267 1.00 116.22 ? 164 PHE C CD2 1 
ATOM 4317  C CE1 . PHE D 2 220 ? 175.967 236.702 215.246 1.00 116.22 ? 164 PHE C CE1 1 
ATOM 4318  C CE2 . PHE D 2 220 ? 174.674 238.495 214.352 1.00 116.22 ? 164 PHE C CE2 1 
ATOM 4319  C CZ  . PHE D 2 220 ? 174.752 237.209 214.842 1.00 116.22 ? 164 PHE C CZ  1 
ATOM 4320  N N   . ILE D 2 221 ? 180.901 240.982 215.744 1.00 107.63 ? 165 ILE C N   1 
ATOM 4321  C CA  . ILE D 2 221 ? 182.035 241.871 215.515 1.00 107.63 ? 165 ILE C CA  1 
ATOM 4322  C C   . ILE D 2 221 ? 183.344 241.137 215.767 1.00 107.63 ? 165 ILE C C   1 
ATOM 4323  O O   . ILE D 2 221 ? 184.283 241.215 214.969 1.00 107.63 ? 165 ILE C O   1 
ATOM 4324  C CB  . ILE D 2 221 ? 181.923 243.127 216.393 1.00 107.63 ? 165 ILE C CB  1 
ATOM 4325  C CG1 . ILE D 2 221 ? 180.703 243.951 215.994 1.00 107.63 ? 165 ILE C CG1 1 
ATOM 4326  C CG2 . ILE D 2 221 ? 183.163 243.966 216.260 1.00 107.63 ? 165 ILE C CG2 1 
ATOM 4327  C CD1 . ILE D 2 221 ? 180.230 244.880 217.077 1.00 107.63 ? 165 ILE C CD1 1 
ATOM 4328  N N   . CYS D 2 222 ? 183.427 240.417 216.885 1.00 107.63 ? 166 CYS C N   1 
ATOM 4329  C CA  . CYS D 2 222 ? 184.647 239.680 217.196 1.00 107.63 ? 166 CYS C CA  1 
ATOM 4330  C C   . CYS D 2 222 ? 184.907 238.592 216.166 1.00 107.63 ? 166 CYS C C   1 
ATOM 4331  O O   . CYS D 2 222 ? 186.057 238.362 215.770 1.00 107.63 ? 166 CYS C O   1 
ATOM 4332  C CB  . CYS D 2 222 ? 184.555 239.085 218.598 1.00 107.63 ? 166 CYS C CB  1 
ATOM 4333  S SG  . CYS D 2 222 ? 184.785 240.287 219.919 1.00 107.63 ? 166 CYS C SG  1 
ATOM 4334  N N   . LEU D 2 223 ? 183.855 237.901 215.723 1.00 109.48 ? 167 LEU C N   1 
ATOM 4335  C CA  . LEU D 2 223 ? 184.039 236.884 214.696 1.00 109.48 ? 167 LEU C CA  1 
ATOM 4336  C C   . LEU D 2 223 ? 184.581 237.498 213.412 1.00 109.48 ? 167 LEU C C   1 
ATOM 4337  O O   . LEU D 2 223 ? 185.499 236.951 212.787 1.00 109.48 ? 167 LEU C O   1 
ATOM 4338  C CB  . LEU D 2 223 ? 182.717 236.168 214.439 1.00 109.48 ? 167 LEU C CB  1 
ATOM 4339  C CG  . LEU D 2 223 ? 182.744 235.046 213.410 1.00 109.48 ? 167 LEU C CG  1 
ATOM 4340  C CD1 . LEU D 2 223 ? 183.609 233.911 213.910 1.00 109.48 ? 167 LEU C CD1 1 
ATOM 4341  C CD2 . LEU D 2 223 ? 181.338 234.565 213.120 1.00 109.48 ? 167 LEU C CD2 1 
ATOM 4342  N N   . SER D 2 224 ? 184.031 238.645 213.009 1.00 107.75 ? 168 SER C N   1 
ATOM 4343  C CA  . SER D 2 224 ? 184.519 239.321 211.813 1.00 107.75 ? 168 SER C CA  1 
ATOM 4344  C C   . SER D 2 224 ? 185.962 239.765 211.989 1.00 107.75 ? 168 SER C C   1 
ATOM 4345  O O   . SER D 2 224 ? 186.759 239.700 211.049 1.00 107.75 ? 168 SER C O   1 
ATOM 4346  C CB  . SER D 2 224 ? 183.632 240.520 211.493 1.00 107.75 ? 168 SER C CB  1 
ATOM 4347  O OG  . SER D 2 224 ? 184.145 241.253 210.396 1.00 107.75 ? 168 SER C OG  1 
ATOM 4348  N N   . ILE D 2 225 ? 186.314 240.233 213.185 1.00 107.63 ? 169 ILE C N   1 
ATOM 4349  C CA  . ILE D 2 225 ? 187.679 240.672 213.446 1.00 107.63 ? 169 ILE C CA  1 
ATOM 4350  C C   . ILE D 2 225 ? 188.643 239.502 213.311 1.00 107.63 ? 169 ILE C C   1 
ATOM 4351  O O   . ILE D 2 225 ? 189.713 239.618 212.703 1.00 107.63 ? 169 ILE C O   1 
ATOM 4352  C CB  . ILE D 2 225 ? 187.774 241.321 214.837 1.00 107.63 ? 169 ILE C CB  1 
ATOM 4353  C CG1 . ILE D 2 225 ? 187.076 242.682 214.851 1.00 107.63 ? 169 ILE C CG1 1 
ATOM 4354  C CG2 . ILE D 2 225 ? 189.209 241.453 215.260 1.00 107.63 ? 169 ILE C CG2 1 
ATOM 4355  C CD1 . ILE D 2 225 ? 187.615 243.675 213.857 1.00 107.63 ? 169 ILE C CD1 1 
ATOM 4356  N N   . TRP D 2 226 ? 188.283 238.356 213.890 1.00 107.63 ? 170 TRP C N   1 
ATOM 4357  C CA  . TRP D 2 226 ? 189.133 237.178 213.774 1.00 107.63 ? 170 TRP C CA  1 
ATOM 4358  C C   . TRP D 2 226 ? 189.270 236.743 212.321 1.00 107.63 ? 170 TRP C C   1 
ATOM 4359  O O   . TRP D 2 226 ? 190.367 236.392 211.868 1.00 107.63 ? 170 TRP C O   1 
ATOM 4360  C CB  . TRP D 2 226 ? 188.574 236.044 214.626 1.00 107.63 ? 170 TRP C CB  1 
ATOM 4361  C CG  . TRP D 2 226 ? 188.909 236.169 216.073 1.00 107.63 ? 170 TRP C CG  1 
ATOM 4362  C CD1 . TRP D 2 226 ? 188.094 236.614 217.067 1.00 107.63 ? 170 TRP C CD1 1 
ATOM 4363  C CD2 . TRP D 2 226 ? 190.153 235.836 216.696 1.00 107.63 ? 170 TRP C CD2 1 
ATOM 4364  N NE1 . TRP D 2 226 ? 188.752 236.584 218.269 1.00 107.63 ? 170 TRP C NE1 1 
ATOM 4365  C CE2 . TRP D 2 226 ? 190.019 236.110 218.068 1.00 107.63 ? 170 TRP C CE2 1 
ATOM 4366  C CE3 . TRP D 2 226 ? 191.367 235.334 216.225 1.00 107.63 ? 170 TRP C CE3 1 
ATOM 4367  C CZ2 . TRP D 2 226 ? 191.049 235.900 218.972 1.00 107.63 ? 170 TRP C CZ2 1 
ATOM 4368  C CZ3 . TRP D 2 226 ? 192.389 235.126 217.126 1.00 107.63 ? 170 TRP C CZ3 1 
ATOM 4369  C CH2 . TRP D 2 226 ? 192.224 235.408 218.483 1.00 107.63 ? 170 TRP C CH2 1 
ATOM 4370  N N   . GLY D 2 227 ? 188.169 236.766 211.572 1.00 107.63 ? 171 GLY C N   1 
ATOM 4371  C CA  . GLY D 2 227 ? 188.243 236.402 210.166 1.00 107.63 ? 171 GLY C CA  1 
ATOM 4372  C C   . GLY D 2 227 ? 189.139 237.338 209.378 1.00 107.63 ? 171 GLY C C   1 
ATOM 4373  O O   . GLY D 2 227 ? 189.928 236.905 208.537 1.00 107.63 ? 171 GLY C O   1 
ATOM 4374  N N   . LEU D 2 228 ? 189.027 238.639 209.642 1.00 107.63 ? 172 LEU C N   1 
ATOM 4375  C CA  . LEU D 2 228 ? 189.851 239.611 208.938 1.00 107.63 ? 172 LEU C CA  1 
ATOM 4376  C C   . LEU D 2 228 ? 191.320 239.429 209.291 1.00 107.63 ? 172 LEU C C   1 
ATOM 4377  O O   . LEU D 2 228 ? 192.196 239.530 208.422 1.00 107.63 ? 172 LEU C O   1 
ATOM 4378  C CB  . LEU D 2 228 ? 189.380 241.024 209.275 1.00 107.63 ? 172 LEU C CB  1 
ATOM 4379  C CG  . LEU D 2 228 ? 190.213 242.186 208.748 1.00 107.63 ? 172 LEU C CG  1 
ATOM 4380  C CD1 . LEU D 2 228 ? 190.164 242.209 207.242 1.00 107.63 ? 172 LEU C CD1 1 
ATOM 4381  C CD2 . LEU D 2 228 ? 189.710 243.494 209.312 1.00 107.63 ? 172 LEU C CD2 1 
ATOM 4382  N N   . SER D 2 229 ? 191.610 239.153 210.563 1.00 107.63 ? 173 SER C N   1 
ATOM 4383  C CA  . SER D 2 229 ? 192.985 238.886 210.966 1.00 107.63 ? 173 SER C CA  1 
ATOM 4384  C C   . SER D 2 229 ? 193.531 237.666 210.241 1.00 107.63 ? 173 SER C C   1 
ATOM 4385  O O   . SER D 2 229 ? 194.672 237.666 209.769 1.00 107.63 ? 173 SER C O   1 
ATOM 4386  C CB  . SER D 2 229 ? 193.058 238.683 212.476 1.00 107.63 ? 173 SER C CB  1 
ATOM 4387  O OG  . SER D 2 229 ? 192.510 239.785 213.175 1.00 107.63 ? 173 SER C OG  1 
ATOM 4388  N N   . LEU D 2 230 ? 192.722 236.613 210.142 1.00 107.63 ? 174 LEU C N   1 
ATOM 4389  C CA  . LEU D 2 230 ? 193.150 235.431 209.405 1.00 107.63 ? 174 LEU C CA  1 
ATOM 4390  C C   . LEU D 2 230 ? 193.417 235.774 207.948 1.00 107.63 ? 174 LEU C C   1 
ATOM 4391  O O   . LEU D 2 230 ? 194.392 235.299 207.355 1.00 107.63 ? 174 LEU C O   1 
ATOM 4392  C CB  . LEU D 2 230 ? 192.093 234.335 209.509 1.00 107.63 ? 174 LEU C CB  1 
ATOM 4393  C CG  . LEU D 2 230 ? 192.376 233.072 208.702 1.00 107.63 ? 174 LEU C CG  1 
ATOM 4394  C CD1 . LEU D 2 230 ? 193.584 232.364 209.266 1.00 107.63 ? 174 LEU C CD1 1 
ATOM 4395  C CD2 . LEU D 2 230 ? 191.175 232.156 208.697 1.00 107.63 ? 174 LEU C CD2 1 
ATOM 4396  N N   . LEU D 2 231 ? 192.553 236.595 207.352 1.00 107.63 ? 175 LEU C N   1 
ATOM 4397  C CA  . LEU D 2 231 ? 192.716 236.947 205.948 1.00 107.63 ? 175 LEU C CA  1 
ATOM 4398  C C   . LEU D 2 231 ? 193.998 237.736 205.724 1.00 107.63 ? 175 LEU C C   1 
ATOM 4399  O O   . LEU D 2 231 ? 194.683 237.543 204.714 1.00 107.63 ? 175 LEU C O   1 
ATOM 4400  C CB  . LEU D 2 231 ? 191.509 237.751 205.471 1.00 107.63 ? 175 LEU C CB  1 
ATOM 4401  C CG  . LEU D 2 231 ? 191.554 238.232 204.022 1.00 107.63 ? 175 LEU C CG  1 
ATOM 4402  C CD1 . LEU D 2 231 ? 191.492 237.040 203.092 1.00 107.63 ? 175 LEU C CD1 1 
ATOM 4403  C CD2 . LEU D 2 231 ? 190.428 239.201 203.729 1.00 107.63 ? 175 LEU C CD2 1 
ATOM 4404  N N   . LEU D 2 232 ? 194.337 238.629 206.650 1.00 107.63 ? 176 LEU C N   1 
ATOM 4405  C CA  . LEU D 2 232 ? 195.494 239.494 206.475 1.00 107.63 ? 176 LEU C CA  1 
ATOM 4406  C C   . LEU D 2 232 ? 196.818 238.793 206.738 1.00 107.63 ? 176 LEU C C   1 
ATOM 4407  O O   . LEU D 2 232 ? 197.869 239.370 206.444 1.00 107.63 ? 176 LEU C O   1 
ATOM 4408  C CB  . LEU D 2 232 ? 195.384 240.711 207.392 1.00 107.63 ? 176 LEU C CB  1 
ATOM 4409  C CG  . LEU D 2 232 ? 194.283 241.721 207.071 1.00 107.63 ? 176 LEU C CG  1 
ATOM 4410  C CD1 . LEU D 2 232 ? 194.365 242.893 208.018 1.00 107.63 ? 176 LEU C CD1 1 
ATOM 4411  C CD2 . LEU D 2 232 ? 194.376 242.197 205.639 1.00 107.63 ? 176 LEU C CD2 1 
ATOM 4412  N N   . ALA D 2 233 ? 196.802 237.575 207.278 1.00 107.63 ? 177 ALA C N   1 
ATOM 4413  C CA  . ALA D 2 233 ? 198.025 236.853 207.601 1.00 107.63 ? 177 ALA C CA  1 
ATOM 4414  C C   . ALA D 2 233 ? 198.298 235.697 206.644 1.00 107.63 ? 177 ALA C C   1 
ATOM 4415  O O   . ALA D 2 233 ? 199.266 234.955 206.838 1.00 107.63 ? 177 ALA C O   1 
ATOM 4416  C CB  . ALA D 2 233 ? 197.968 236.337 209.037 1.00 107.63 ? 177 ALA C CB  1 
ATOM 4417  N N   . LEU D 2 234 ? 197.474 235.526 205.619 1.00 107.63 ? 178 LEU C N   1 
ATOM 4418  C CA  . LEU D 2 234 ? 197.714 234.485 204.629 1.00 107.63 ? 178 LEU C CA  1 
ATOM 4419  C C   . LEU D 2 234 ? 199.065 234.677 203.951 1.00 107.63 ? 178 LEU C C   1 
ATOM 4420  O O   . LEU D 2 234 ? 199.792 233.697 203.746 1.00 107.63 ? 178 LEU C O   1 
ATOM 4421  C CB  . LEU D 2 234 ? 196.607 234.462 203.578 1.00 107.63 ? 178 LEU C CB  1 
ATOM 4422  C CG  . LEU D 2 234 ? 195.227 234.030 204.061 1.00 107.63 ? 178 LEU C CG  1 
ATOM 4423  C CD1 . LEU D 2 234 ? 194.230 234.135 202.925 1.00 107.63 ? 178 LEU C CD1 1 
ATOM 4424  C CD2 . LEU D 2 234 ? 195.262 232.621 204.615 1.00 107.63 ? 178 LEU C CD2 1 
ATOM 4425  N N   . PRO D 2 235 ? 199.443 235.904 203.583 1.00 107.63 ? 179 PRO C N   1 
ATOM 4426  C CA  . PRO D 2 235 ? 200.730 236.088 202.899 1.00 107.63 ? 179 PRO C CA  1 
ATOM 4427  C C   . PRO D 2 235 ? 201.895 235.502 203.661 1.00 107.63 ? 179 PRO C C   1 
ATOM 4428  O O   . PRO D 2 235 ? 202.815 234.937 203.055 1.00 107.63 ? 179 PRO C O   1 
ATOM 4429  C CB  . PRO D 2 235 ? 200.840 237.612 202.788 1.00 107.63 ? 179 PRO C CB  1 
ATOM 4430  C CG  . PRO D 2 235 ? 199.443 238.081 202.781 1.00 107.63 ? 179 PRO C CG  1 
ATOM 4431  C CD  . PRO D 2 235 ? 198.735 237.185 203.738 1.00 107.63 ? 179 PRO C CD  1 
ATOM 4432  N N   . VAL D 2 236 ? 201.875 235.611 204.986 1.00 107.63 ? 180 VAL C N   1 
ATOM 4433  C CA  . VAL D 2 236 ? 202.930 235.029 205.803 1.00 107.63 ? 180 VAL C CA  1 
ATOM 4434  C C   . VAL D 2 236 ? 202.980 233.519 205.630 1.00 107.63 ? 180 VAL C C   1 
ATOM 4435  O O   . VAL D 2 236 ? 204.054 232.943 205.438 1.00 107.63 ? 180 VAL C O   1 
ATOM 4436  C CB  . VAL D 2 236 ? 202.719 235.433 207.271 1.00 107.63 ? 180 VAL C CB  1 
ATOM 4437  C CG1 . VAL D 2 236 ? 203.400 234.470 208.200 1.00 107.63 ? 180 VAL C CG1 1 
ATOM 4438  C CG2 . VAL D 2 236 ? 203.251 236.828 207.498 1.00 107.63 ? 180 VAL C CG2 1 
ATOM 4439  N N   . LEU D 2 237 ? 201.830 232.855 205.692 1.00 107.63 ? 181 LEU C N   1 
ATOM 4440  C CA  . LEU D 2 237 ? 201.810 231.403 205.558 1.00 107.63 ? 181 LEU C CA  1 
ATOM 4441  C C   . LEU D 2 237 ? 202.267 230.980 204.169 1.00 107.63 ? 181 LEU C C   1 
ATOM 4442  O O   . LEU D 2 237 ? 203.011 230.004 204.017 1.00 107.63 ? 181 LEU C O   1 
ATOM 4443  C CB  . LEU D 2 237 ? 200.407 230.874 205.846 1.00 107.63 ? 181 LEU C CB  1 
ATOM 4444  C CG  . LEU D 2 237 ? 200.166 229.376 205.672 1.00 107.63 ? 181 LEU C CG  1 
ATOM 4445  C CD1 . LEU D 2 237 ? 200.476 228.648 206.955 1.00 107.63 ? 181 LEU C CD1 1 
ATOM 4446  C CD2 . LEU D 2 237 ? 198.739 229.111 205.249 1.00 107.63 ? 181 LEU C CD2 1 
ATOM 4447  N N   . LEU D 2 238 ? 201.828 231.705 203.143 1.00 107.63 ? 182 LEU C N   1 
ATOM 4448  C CA  . LEU D 2 238 ? 202.092 231.283 201.774 1.00 107.63 ? 182 LEU C CA  1 
ATOM 4449  C C   . LEU D 2 238 ? 203.540 231.526 201.374 1.00 107.63 ? 182 LEU C C   1 
ATOM 4450  O O   . LEU D 2 238 ? 204.161 230.673 200.729 1.00 107.63 ? 182 LEU C O   1 
ATOM 4451  C CB  . LEU D 2 238 ? 201.155 232.018 200.822 1.00 107.63 ? 182 LEU C CB  1 
ATOM 4452  C CG  . LEU D 2 238 ? 199.666 231.752 201.009 1.00 107.63 ? 182 LEU C CG  1 
ATOM 4453  C CD1 . LEU D 2 238 ? 198.860 232.686 200.137 1.00 107.63 ? 182 LEU C CD1 1 
ATOM 4454  C CD2 . LEU D 2 238 ? 199.338 230.310 200.686 1.00 107.63 ? 182 LEU C CD2 1 
ATOM 4455  N N   . PHE D 2 239 ? 204.099 232.677 201.748 1.00 107.63 ? 183 PHE C N   1 
ATOM 4456  C CA  . PHE D 2 239 ? 205.340 233.159 201.161 1.00 107.63 ? 183 PHE C CA  1 
ATOM 4457  C C   . PHE D 2 239 ? 206.523 233.114 202.123 1.00 107.63 ? 183 PHE C C   1 
ATOM 4458  O O   . PHE D 2 239 ? 207.501 233.836 201.917 1.00 107.63 ? 183 PHE C O   1 
ATOM 4459  C CB  . PHE D 2 239 ? 205.150 234.586 200.650 1.00 107.63 ? 183 PHE C CB  1 
ATOM 4460  C CG  . PHE D 2 239 ? 204.061 234.728 199.631 1.00 107.63 ? 183 PHE C CG  1 
ATOM 4461  C CD1 . PHE D 2 239 ? 203.839 233.741 198.692 1.00 107.63 ? 183 PHE C CD1 1 
ATOM 4462  C CD2 . PHE D 2 239 ? 203.269 235.858 199.606 1.00 107.63 ? 183 PHE C CD2 1 
ATOM 4463  C CE1 . PHE D 2 239 ? 202.841 233.874 197.754 1.00 107.63 ? 183 PHE C CE1 1 
ATOM 4464  C CE2 . PHE D 2 239 ? 202.270 235.998 198.670 1.00 107.63 ? 183 PHE C CE2 1 
ATOM 4465  C CZ  . PHE D 2 239 ? 202.055 235.006 197.743 1.00 107.63 ? 183 PHE C CZ  1 
ATOM 4466  N N   . ARG D 2 240 ? 206.466 232.284 203.158 1.00 107.63 ? 184 ARG C N   1 
ATOM 4467  C CA  . ARG D 2 240 ? 207.563 232.166 204.106 1.00 107.63 ? 184 ARG C CA  1 
ATOM 4468  C C   . ARG D 2 240 ? 208.208 230.791 204.013 1.00 107.63 ? 184 ARG C C   1 
ATOM 4469  O O   . ARG D 2 240 ? 207.578 229.803 203.626 1.00 107.63 ? 184 ARG C O   1 
ATOM 4470  C CB  . ARG D 2 240 ? 207.094 232.414 205.539 1.00 107.63 ? 184 ARG C CB  1 
ATOM 4471  C CG  . ARG D 2 240 ? 207.241 233.850 205.985 1.00 107.63 ? 184 ARG C CG  1 
ATOM 4472  C CD  . ARG D 2 240 ? 207.053 234.006 207.478 1.00 107.63 ? 184 ARG C CD  1 
ATOM 4473  N NE  . ARG D 2 240 ? 206.816 235.396 207.851 1.00 107.63 ? 184 ARG C NE  1 
ATOM 4474  C CZ  . ARG D 2 240 ? 207.323 235.990 208.923 1.00 107.63 ? 184 ARG C CZ  1 
ATOM 4475  N NH1 . ARG D 2 240 ? 208.113 235.348 209.766 1.00 107.63 ? 184 ARG C NH1 1 
ATOM 4476  N NH2 . ARG D 2 240 ? 207.026 237.263 209.158 1.00 107.63 ? 184 ARG C NH2 1 
ATOM 4477  N N   . ARG D 2 241 ? 209.484 230.746 204.372 1.00 107.63 ? 185 ARG C N   1 
ATOM 4478  C CA  . ARG D 2 241 ? 210.257 229.510 204.364 1.00 107.63 ? 185 ARG C CA  1 
ATOM 4479  C C   . ARG D 2 241 ? 211.543 229.761 205.140 1.00 107.63 ? 185 ARG C C   1 
ATOM 4480  O O   . ARG D 2 241 ? 211.720 230.810 205.765 1.00 107.63 ? 185 ARG C O   1 
ATOM 4481  C CB  . ARG D 2 241 ? 210.543 229.039 202.939 1.00 107.63 ? 185 ARG C CB  1 
ATOM 4482  C CG  . ARG D 2 241 ? 211.514 229.917 202.186 1.00 107.63 ? 185 ARG C CG  1 
ATOM 4483  C CD  . ARG D 2 241 ? 211.604 229.521 200.725 1.00 107.63 ? 185 ARG C CD  1 
ATOM 4484  N NE  . ARG D 2 241 ? 212.320 228.268 200.527 1.00 107.63 ? 185 ARG C NE  1 
ATOM 4485  C CZ  . ARG D 2 241 ? 213.639 228.170 200.433 1.00 107.63 ? 185 ARG C CZ  1 
ATOM 4486  N NH1 . ARG D 2 241 ? 214.419 229.233 200.523 1.00 107.63 ? 185 ARG C NH1 1 
ATOM 4487  N NH2 . ARG D 2 241 ? 214.185 226.972 200.243 1.00 107.63 ? 185 ARG C NH2 1 
ATOM 4488  N N   . THR D 2 242 ? 212.441 228.783 205.094 1.00 107.63 ? 186 THR C N   1 
ATOM 4489  C CA  . THR D 2 242 ? 213.755 228.890 205.709 1.00 107.63 ? 186 THR C CA  1 
ATOM 4490  C C   . THR D 2 242 ? 214.728 229.444 204.683 1.00 107.63 ? 186 THR C C   1 
ATOM 4491  O O   . THR D 2 242 ? 214.780 228.963 203.546 1.00 107.63 ? 186 THR C O   1 
ATOM 4492  C CB  . THR D 2 242 ? 214.247 227.538 206.217 1.00 107.63 ? 186 THR C CB  1 
ATOM 4493  O OG1 . THR D 2 242 ? 214.232 226.587 205.146 1.00 107.63 ? 186 THR C OG1 1 
ATOM 4494  C CG2 . THR D 2 242 ? 213.383 227.044 207.349 1.00 107.63 ? 186 THR C CG2 1 
ATOM 4495  N N   . VAL D 2 243 ? 215.492 230.456 205.082 1.00 107.63 ? 187 VAL C N   1 
ATOM 4496  C CA  . VAL D 2 243 ? 216.495 231.069 204.229 1.00 107.63 ? 187 VAL C CA  1 
ATOM 4497  C C   . VAL D 2 243 ? 217.853 230.852 204.874 1.00 107.63 ? 187 VAL C C   1 
ATOM 4498  O O   . VAL D 2 243 ? 218.059 231.196 206.047 1.00 107.63 ? 187 VAL C O   1 
ATOM 4499  C CB  . VAL D 2 243 ? 216.217 232.559 204.004 1.00 107.63 ? 187 VAL C CB  1 
ATOM 4500  C CG1 . VAL D 2 243 ? 217.330 233.176 203.203 1.00 107.63 ? 187 VAL C CG1 1 
ATOM 4501  C CG2 . VAL D 2 243 ? 214.907 232.730 203.284 1.00 107.63 ? 187 VAL C CG2 1 
ATOM 4502  N N   . TYR D 2 244 ? 218.772 230.275 204.101 1.00 113.66 ? 188 TYR C N   1 
ATOM 4503  C CA  . TYR D 2 244 ? 220.129 229.989 204.539 1.00 113.66 ? 188 TYR C CA  1 
ATOM 4504  C C   . TYR D 2 244 ? 221.077 230.964 203.856 1.00 113.66 ? 188 TYR C C   1 
ATOM 4505  O O   . TYR D 2 244 ? 221.175 230.980 202.625 1.00 113.66 ? 188 TYR C O   1 
ATOM 4506  C CB  . TYR D 2 244 ? 220.516 228.552 204.197 1.00 113.66 ? 188 TYR C CB  1 
ATOM 4507  C CG  . TYR D 2 244 ? 219.864 227.497 205.057 1.00 113.66 ? 188 TYR C CG  1 
ATOM 4508  C CD1 . TYR D 2 244 ? 220.197 227.363 206.393 1.00 113.66 ? 188 TYR C CD1 1 
ATOM 4509  C CD2 . TYR D 2 244 ? 218.925 226.628 204.528 1.00 113.66 ? 188 TYR C CD2 1 
ATOM 4510  C CE1 . TYR D 2 244 ? 219.608 226.399 207.182 1.00 113.66 ? 188 TYR C CE1 1 
ATOM 4511  C CE2 . TYR D 2 244 ? 218.330 225.661 205.307 1.00 113.66 ? 188 TYR C CE2 1 
ATOM 4512  C CZ  . TYR D 2 244 ? 218.676 225.550 206.634 1.00 113.66 ? 188 TYR C CZ  1 
ATOM 4513  O OH  . TYR D 2 244 ? 218.084 224.587 207.415 1.00 113.66 ? 188 TYR C OH  1 
ATOM 4514  N N   . SER D 2 245 ? 221.765 231.776 204.652 1.00 127.88 ? 189 SER C N   1 
ATOM 4515  C CA  . SER D 2 245 ? 222.749 232.715 204.154 1.00 127.88 ? 189 SER C CA  1 
ATOM 4516  C C   . SER D 2 245 ? 224.134 232.325 204.674 1.00 127.88 ? 189 SER C C   1 
ATOM 4517  O O   . SER D 2 245 ? 224.271 231.380 205.464 1.00 127.88 ? 189 SER C O   1 
ATOM 4518  C CB  . SER D 2 245 ? 222.342 234.131 204.558 1.00 127.88 ? 189 SER C CB  1 
ATOM 4519  O OG  . SER D 2 245 ? 221.167 234.531 203.875 1.00 127.88 ? 189 SER C OG  1 
ATOM 4520  N N   . SER D 2 246 ? 225.156 233.053 204.234 1.00 130.49 ? 190 SER C N   1 
ATOM 4521  C CA  . SER D 2 246 ? 226.532 232.813 204.642 1.00 130.49 ? 190 SER C CA  1 
ATOM 4522  C C   . SER D 2 246 ? 226.963 233.712 205.788 1.00 130.49 ? 190 SER C C   1 
ATOM 4523  O O   . SER D 2 246 ? 227.523 233.235 206.778 1.00 130.49 ? 190 SER C O   1 
ATOM 4524  C CB  . SER D 2 246 ? 227.469 233.020 203.446 1.00 130.49 ? 190 SER C CB  1 
ATOM 4525  O OG  . SER D 2 246 ? 227.276 232.013 202.471 1.00 130.49 ? 190 SER C OG  1 
ATOM 4526  N N   . ASN D 2 247 ? 226.713 235.015 205.673 1.00 136.83 ? 191 ASN C N   1 
ATOM 4527  C CA  . ASN D 2 247 ? 227.104 235.941 206.728 1.00 136.83 ? 191 ASN C CA  1 
ATOM 4528  C C   . ASN D 2 247 ? 226.327 235.681 208.010 1.00 136.83 ? 191 ASN C C   1 
ATOM 4529  O O   . ASN D 2 247 ? 226.873 235.809 209.112 1.00 136.83 ? 191 ASN C O   1 
ATOM 4530  C CB  . ASN D 2 247 ? 226.887 237.378 206.261 1.00 136.83 ? 191 ASN C CB  1 
ATOM 4531  C CG  . ASN D 2 247 ? 227.770 237.748 205.090 1.00 136.83 ? 191 ASN C CG  1 
ATOM 4532  O OD1 . ASN D 2 247 ? 228.804 237.122 204.852 1.00 136.83 ? 191 ASN C OD1 1 
ATOM 4533  N ND2 . ASN D 2 247 ? 227.365 238.771 204.348 1.00 136.83 ? 191 ASN C ND2 1 
ATOM 4534  N N   . VAL D 2 248 ? 225.054 235.310 207.889 1.00 129.17 ? 192 VAL C N   1 
ATOM 4535  C CA  . VAL D 2 248 ? 224.143 235.252 209.020 1.00 129.17 ? 192 VAL C CA  1 
ATOM 4536  C C   . VAL D 2 248 ? 223.511 233.865 209.082 1.00 129.17 ? 192 VAL C C   1 
ATOM 4537  O O   . VAL D 2 248 ? 223.466 233.127 208.098 1.00 129.17 ? 192 VAL C O   1 
ATOM 4538  C CB  . VAL D 2 248 ? 223.059 236.342 208.939 1.00 129.17 ? 192 VAL C CB  1 
ATOM 4539  C CG1 . VAL D 2 248 ? 222.184 236.324 210.178 1.00 129.17 ? 192 VAL C CG1 1 
ATOM 4540  C CG2 . VAL D 2 248 ? 223.700 237.702 208.754 1.00 129.17 ? 192 VAL C CG2 1 
ATOM 4541  N N   . SER D 2 249 ? 223.020 233.523 210.270 1.00 119.38 ? 193 SER C N   1 
ATOM 4542  C CA  . SER D 2 249 ? 222.374 232.247 210.536 1.00 119.38 ? 193 SER C CA  1 
ATOM 4543  C C   . SER D 2 249 ? 221.062 232.142 209.768 1.00 119.38 ? 193 SER C C   1 
ATOM 4544  O O   . SER D 2 249 ? 220.607 233.130 209.177 1.00 119.38 ? 193 SER C O   1 
ATOM 4545  C CB  . SER D 2 249 ? 222.137 232.094 212.038 1.00 119.38 ? 193 SER C CB  1 
ATOM 4546  O OG  . SER D 2 249 ? 221.264 233.099 212.515 1.00 119.38 ? 193 SER C OG  1 
ATOM 4547  N N   . PRO D 2 250 ? 220.428 230.971 209.748 1.00 115.46 ? 194 PRO C N   1 
ATOM 4548  C CA  . PRO D 2 250 ? 219.184 230.814 208.989 1.00 115.46 ? 194 PRO C CA  1 
ATOM 4549  C C   . PRO D 2 250 ? 218.065 231.662 209.572 1.00 115.46 ? 194 PRO C C   1 
ATOM 4550  O O   . PRO D 2 250 ? 218.082 232.043 210.744 1.00 115.46 ? 194 PRO C O   1 
ATOM 4551  C CB  . PRO D 2 250 ? 218.876 229.319 209.122 1.00 115.46 ? 194 PRO C CB  1 
ATOM 4552  C CG  . PRO D 2 250 ? 220.172 228.697 209.503 1.00 115.46 ? 194 PRO C CG  1 
ATOM 4553  C CD  . PRO D 2 250 ? 220.841 229.702 210.362 1.00 115.46 ? 194 PRO C CD  1 
ATOM 4554  N N   . ALA D 2 251 ? 217.075 231.962 208.732 1.00 107.63 ? 195 ALA C N   1 
ATOM 4555  C CA  . ALA D 2 251 ? 215.965 232.801 209.165 1.00 107.63 ? 195 ALA C CA  1 
ATOM 4556  C C   . ALA D 2 251 ? 214.653 232.266 208.615 1.00 107.63 ? 195 ALA C C   1 
ATOM 4557  O O   . ALA D 2 251 ? 214.614 231.552 207.611 1.00 107.63 ? 195 ALA C O   1 
ATOM 4558  C CB  . ALA D 2 251 ? 216.172 234.251 208.734 1.00 107.63 ? 195 ALA C CB  1 
ATOM 4559  N N   . CYS D 2 252 ? 213.566 232.623 209.301 1.00 118.12 ? 196 CYS C N   1 
ATOM 4560  C CA  . CYS D 2 252 ? 212.198 232.336 208.871 1.00 118.12 ? 196 CYS C CA  1 
ATOM 4561  C C   . CYS D 2 252 ? 211.713 233.559 208.097 1.00 118.12 ? 196 CYS C C   1 
ATOM 4562  O O   . CYS D 2 252 ? 210.892 234.343 208.572 1.00 118.12 ? 196 CYS C O   1 
ATOM 4563  C CB  . CYS D 2 252 ? 211.302 232.014 210.082 1.00 118.12 ? 196 CYS C CB  1 
ATOM 4564  S SG  . CYS D 2 252 ? 209.508 231.944 209.778 1.00 118.12 ? 196 CYS C SG  1 
ATOM 4565  N N   . TYR D 2 253 ? 212.241 233.714 206.891 1.00 107.63 ? 197 TYR C N   1 
ATOM 4566  C CA  . TYR D 2 253 ? 212.023 234.871 206.043 1.00 107.63 ? 197 TYR C CA  1 
ATOM 4567  C C   . TYR D 2 253 ? 210.998 234.542 204.961 1.00 107.63 ? 197 TYR C C   1 
ATOM 4568  O O   . TYR D 2 253 ? 210.371 233.475 204.965 1.00 107.63 ? 197 TYR C O   1 
ATOM 4569  C CB  . TYR D 2 253 ? 213.355 235.314 205.440 1.00 107.63 ? 197 TYR C CB  1 
ATOM 4570  C CG  . TYR D 2 253 ? 213.480 236.796 205.195 1.00 107.63 ? 197 TYR C CG  1 
ATOM 4571  C CD1 . TYR D 2 253 ? 213.430 237.700 206.241 1.00 107.63 ? 197 TYR C CD1 1 
ATOM 4572  C CD2 . TYR D 2 253 ? 213.658 237.288 203.914 1.00 107.63 ? 197 TYR C CD2 1 
ATOM 4573  C CE1 . TYR D 2 253 ? 213.548 239.054 206.016 1.00 107.63 ? 197 TYR C CE1 1 
ATOM 4574  C CE2 . TYR D 2 253 ? 213.775 238.633 203.679 1.00 107.63 ? 197 TYR C CE2 1 
ATOM 4575  C CZ  . TYR D 2 253 ? 213.720 239.513 204.730 1.00 107.63 ? 197 TYR C CZ  1 
ATOM 4576  O OH  . TYR D 2 253 ? 213.839 240.859 204.486 1.00 107.63 ? 197 TYR C OH  1 
ATOM 4577  N N   . GLU D 2 254 ? 210.834 235.472 204.023 1.00 107.63 ? 198 GLU C N   1 
ATOM 4578  C CA  . GLU D 2 254 ? 209.863 235.367 202.945 1.00 107.63 ? 198 GLU C CA  1 
ATOM 4579  C C   . GLU D 2 254 ? 210.585 235.125 201.628 1.00 107.63 ? 198 GLU C C   1 
ATOM 4580  O O   . GLU D 2 254 ? 211.647 235.705 201.383 1.00 107.63 ? 198 GLU C O   1 
ATOM 4581  C CB  . GLU D 2 254 ? 209.009 236.632 202.841 1.00 107.63 ? 198 GLU C CB  1 
ATOM 4582  C CG  . GLU D 2 254 ? 208.115 236.899 204.037 1.00 107.63 ? 198 GLU C CG  1 
ATOM 4583  C CD  . GLU D 2 254 ? 208.798 237.698 205.126 1.00 107.63 ? 198 GLU C CD  1 
ATOM 4584  O OE1 . GLU D 2 254 ? 210.011 237.963 205.005 1.00 107.63 ? 198 GLU C OE1 1 
ATOM 4585  O OE2 . GLU D 2 254 ? 208.118 238.067 206.107 1.00 107.63 ? 198 GLU C OE2 1 
ATOM 4586  N N   . ASP D 2 255 ? 210.004 234.276 200.785 1.00 114.18 ? 199 ASP C N   1 
ATOM 4587  C CA  . ASP D 2 255 ? 210.546 233.958 199.467 1.00 114.18 ? 199 ASP C CA  1 
ATOM 4588  C C   . ASP D 2 255 ? 209.425 234.109 198.443 1.00 114.18 ? 199 ASP C C   1 
ATOM 4589  O O   . ASP D 2 255 ? 208.736 233.150 198.099 1.00 114.18 ? 199 ASP C O   1 
ATOM 4590  C CB  . ASP D 2 255 ? 211.127 232.558 199.453 1.00 114.18 ? 199 ASP C CB  1 
ATOM 4591  C CG  . ASP D 2 255 ? 211.832 232.231 198.153 1.00 114.18 ? 199 ASP C CG  1 
ATOM 4592  O OD1 . ASP D 2 255 ? 211.189 232.317 197.086 1.00 114.18 ? 199 ASP C OD1 1 
ATOM 4593  O OD2 . ASP D 2 255 ? 213.030 231.878 198.199 1.00 114.18 ? 199 ASP C OD2 1 
ATOM 4594  N N   . MET D 2 256 ? 209.255 235.329 197.946 1.00 113.31 ? 200 MET C N   1 
ATOM 4595  C CA  . MET D 2 256 ? 208.221 235.624 196.966 1.00 113.31 ? 200 MET C CA  1 
ATOM 4596  C C   . MET D 2 256 ? 208.733 235.610 195.533 1.00 113.31 ? 200 MET C C   1 
ATOM 4597  O O   . MET D 2 256 ? 207.927 235.740 194.607 1.00 113.31 ? 200 MET C O   1 
ATOM 4598  C CB  . MET D 2 256 ? 207.589 236.983 197.264 1.00 113.31 ? 200 MET C CB  1 
ATOM 4599  C CG  . MET D 2 256 ? 206.708 236.991 198.489 1.00 113.31 ? 200 MET C CG  1 
ATOM 4600  S SD  . MET D 2 256 ? 206.263 238.649 199.022 1.00 113.31 ? 200 MET C SD  1 
ATOM 4601  C CE  . MET D 2 256 ? 206.659 238.533 200.762 1.00 113.31 ? 200 MET C CE  1 
ATOM 4602  N N   . GLY D 2 257 ? 210.037 235.458 195.325 1.00 109.49 ? 201 GLY C N   1 
ATOM 4603  C CA  . GLY D 2 257 ? 210.605 235.358 193.999 1.00 109.49 ? 201 GLY C CA  1 
ATOM 4604  C C   . GLY D 2 257 ? 211.809 236.253 193.843 1.00 109.49 ? 201 GLY C C   1 
ATOM 4605  O O   . GLY D 2 257 ? 212.459 236.647 194.817 1.00 109.49 ? 201 GLY C O   1 
ATOM 4606  N N   . ASN D 2 258 ? 212.111 236.585 192.586 1.00 117.99 ? 202 ASN C N   1 
ATOM 4607  C CA  . ASN D 2 258 ? 213.305 237.363 192.285 1.00 117.99 ? 202 ASN C CA  1 
ATOM 4608  C C   . ASN D 2 258 ? 213.254 238.747 192.913 1.00 117.99 ? 202 ASN C C   1 
ATOM 4609  O O   . ASN D 2 258 ? 214.272 239.242 193.407 1.00 117.99 ? 202 ASN C O   1 
ATOM 4610  C CB  . ASN D 2 258 ? 213.476 237.489 190.774 1.00 117.99 ? 202 ASN C CB  1 
ATOM 4611  C CG  . ASN D 2 258 ? 213.954 236.206 190.131 1.00 117.99 ? 202 ASN C CG  1 
ATOM 4612  O OD1 . ASN D 2 258 ? 213.287 235.648 189.262 1.00 117.99 ? 202 ASN C OD1 1 
ATOM 4613  N ND2 . ASN D 2 258 ? 215.118 235.733 190.552 1.00 117.99 ? 202 ASN C ND2 1 
ATOM 4614  N N   . ASN D 2 259 ? 212.083 239.382 192.913 1.00 109.19 ? 203 ASN C N   1 
ATOM 4615  C CA  . ASN D 2 259 ? 211.919 240.741 193.413 1.00 109.19 ? 203 ASN C CA  1 
ATOM 4616  C C   . ASN D 2 259 ? 211.365 240.745 194.833 1.00 109.19 ? 203 ASN C C   1 
ATOM 4617  O O   . ASN D 2 259 ? 210.531 241.578 195.187 1.00 109.19 ? 203 ASN C O   1 
ATOM 4618  C CB  . ASN D 2 259 ? 211.019 241.541 192.474 1.00 109.19 ? 203 ASN C CB  1 
ATOM 4619  C CG  . ASN D 2 259 ? 211.601 242.893 192.125 1.00 109.19 ? 203 ASN C CG  1 
ATOM 4620  O OD1 . ASN D 2 259 ? 212.720 242.991 191.624 1.00 109.19 ? 203 ASN C OD1 1 
ATOM 4621  N ND2 . ASN D 2 259 ? 210.843 243.948 192.390 1.00 109.19 ? 203 ASN C ND2 1 
ATOM 4622  N N   . THR D 2 260 ? 211.842 239.812 195.656 1.00 105.54 ? 204 THR C N   1 
ATOM 4623  C CA  . THR D 2 260 ? 211.257 239.600 196.973 1.00 105.54 ? 204 THR C CA  1 
ATOM 4624  C C   . THR D 2 260 ? 211.327 240.850 197.837 1.00 105.54 ? 204 THR C C   1 
ATOM 4625  O O   . THR D 2 260 ? 210.427 241.099 198.648 1.00 105.54 ? 204 THR C O   1 
ATOM 4626  C CB  . THR D 2 260 ? 211.967 238.441 197.664 1.00 105.54 ? 204 THR C CB  1 
ATOM 4627  O OG1 . THR D 2 260 ? 211.820 237.253 196.877 1.00 105.54 ? 204 THR C OG1 1 
ATOM 4628  C CG2 . THR D 2 260 ? 211.402 238.221 199.042 1.00 105.54 ? 204 THR C CG2 1 
ATOM 4629  N N   . ALA D 2 261 ? 212.386 241.642 197.694 1.00 107.38 ? 205 ALA C N   1 
ATOM 4630  C CA  . ALA D 2 261 ? 212.564 242.793 198.572 1.00 107.38 ? 205 ALA C CA  1 
ATOM 4631  C C   . ALA D 2 261 ? 211.411 243.780 198.427 1.00 107.38 ? 205 ALA C C   1 
ATOM 4632  O O   . ALA D 2 261 ? 210.803 244.196 199.422 1.00 107.38 ? 205 ALA C O   1 
ATOM 4633  C CB  . ALA D 2 261 ? 213.894 243.478 198.269 1.00 107.38 ? 205 ALA C CB  1 
ATOM 4634  N N   . ASN D 2 262 ? 211.093 244.165 197.193 1.00 101.21 ? 206 ASN C N   1 
ATOM 4635  C CA  . ASN D 2 262 ? 210.049 245.159 196.981 1.00 101.21 ? 206 ASN C CA  1 
ATOM 4636  C C   . ASN D 2 262 ? 208.678 244.618 197.363 1.00 101.21 ? 206 ASN C C   1 
ATOM 4637  O O   . ASN D 2 262 ? 207.841 245.353 197.904 1.00 101.21 ? 206 ASN C O   1 
ATOM 4638  C CB  . ASN D 2 262 ? 210.073 245.626 195.530 1.00 101.21 ? 206 ASN C CB  1 
ATOM 4639  C CG  . ASN D 2 262 ? 211.435 246.136 195.108 1.00 101.21 ? 206 ASN C CG  1 
ATOM 4640  O OD1 . ASN D 2 262 ? 212.395 246.078 195.876 1.00 101.21 ? 206 ASN C OD1 1 
ATOM 4641  N ND2 . ASN D 2 262 ? 211.526 246.646 193.887 1.00 101.21 ? 206 ASN C ND2 1 
ATOM 4642  N N   . TRP D 2 263 ? 208.419 243.338 197.089 1.00 103.22 ? 207 TRP C N   1 
ATOM 4643  C CA  . TRP D 2 263 ? 207.152 242.751 197.508 1.00 103.22 ? 207 TRP C CA  1 
ATOM 4644  C C   . TRP D 2 263 ? 207.027 242.764 199.024 1.00 103.22 ? 207 TRP C C   1 
ATOM 4645  O O   . TRP D 2 263 ? 205.947 243.026 199.563 1.00 103.22 ? 207 TRP C O   1 
ATOM 4646  C CB  . TRP D 2 263 ? 207.017 241.325 196.981 1.00 103.22 ? 207 TRP C CB  1 
ATOM 4647  C CG  . TRP D 2 263 ? 206.925 241.210 195.493 1.00 103.22 ? 207 TRP C CG  1 
ATOM 4648  C CD1 . TRP D 2 263 ? 207.626 240.358 194.699 1.00 103.22 ? 207 TRP C CD1 1 
ATOM 4649  C CD2 . TRP D 2 263 ? 206.079 241.966 194.619 1.00 103.22 ? 207 TRP C CD2 1 
ATOM 4650  N NE1 . TRP D 2 263 ? 207.275 240.532 193.385 1.00 103.22 ? 207 TRP C NE1 1 
ATOM 4651  C CE2 . TRP D 2 263 ? 206.326 241.515 193.309 1.00 103.22 ? 207 TRP C CE2 1 
ATOM 4652  C CE3 . TRP D 2 263 ? 205.137 242.980 194.814 1.00 103.22 ? 207 TRP C CE3 1 
ATOM 4653  C CZ2 . TRP D 2 263 ? 205.670 242.043 192.203 1.00 103.22 ? 207 TRP C CZ2 1 
ATOM 4654  C CZ3 . TRP D 2 263 ? 204.486 243.502 193.713 1.00 103.22 ? 207 TRP C CZ3 1 
ATOM 4655  C CH2 . TRP D 2 263 ? 204.756 243.033 192.424 1.00 103.22 ? 207 TRP C CH2 1 
ATOM 4656  N N   . ARG D 2 264 ? 208.119 242.473 199.729 1.00 107.63 ? 208 ARG C N   1 
ATOM 4657  C CA  . ARG D 2 264 ? 208.099 242.539 201.185 1.00 107.63 ? 208 ARG C CA  1 
ATOM 4658  C C   . ARG D 2 264 ? 207.830 243.960 201.657 1.00 107.63 ? 208 ARG C C   1 
ATOM 4659  O O   . ARG D 2 264 ? 207.062 244.179 202.602 1.00 107.63 ? 208 ARG C O   1 
ATOM 4660  C CB  . ARG D 2 264 ? 209.425 242.025 201.740 1.00 98.15  ? 208 ARG C CB  1 
ATOM 4661  C CG  . ARG D 2 264 ? 209.430 241.801 203.230 1.00 98.15  ? 208 ARG C CG  1 
ATOM 4662  C CD  . ARG D 2 264 ? 210.479 240.781 203.625 1.00 98.15  ? 208 ARG C CD  1 
ATOM 4663  N NE  . ARG D 2 264 ? 210.775 240.834 205.049 1.00 98.15  ? 208 ARG C NE  1 
ATOM 4664  C CZ  . ARG D 2 264 ? 211.444 241.815 205.635 1.00 98.15  ? 208 ARG C CZ  1 
ATOM 4665  N NH1 . ARG D 2 264 ? 211.937 242.825 204.940 1.00 98.15  ? 208 ARG C NH1 1 
ATOM 4666  N NH2 . ARG D 2 264 ? 211.631 241.779 206.950 1.00 98.15  ? 208 ARG C NH2 1 
ATOM 4667  N N   . MET D 2 265 ? 208.447 244.937 200.995 1.00 107.63 ? 209 MET C N   1 
ATOM 4668  C CA  . MET D 2 265 ? 208.190 246.333 201.330 1.00 107.63 ? 209 MET C CA  1 
ATOM 4669  C C   . MET D 2 265 ? 206.712 246.665 201.182 1.00 107.63 ? 209 MET C C   1 
ATOM 4670  O O   . MET D 2 265 ? 206.123 247.318 202.051 1.00 107.63 ? 209 MET C O   1 
ATOM 4671  C CB  . MET D 2 265 ? 209.030 247.239 200.435 1.00 107.63 ? 209 MET C CB  1 
ATOM 4672  C CG  . MET D 2 265 ? 210.517 247.138 200.680 1.00 107.63 ? 209 MET C CG  1 
ATOM 4673  S SD  . MET D 2 265 ? 211.469 248.132 199.521 1.00 107.63 ? 209 MET C SD  1 
ATOM 4674  C CE  . MET D 2 265 ? 211.508 249.693 200.380 1.00 107.63 ? 209 MET C CE  1 
ATOM 4675  N N   . LEU D 2 266 ? 206.095 246.225 200.085 1.00 107.63 ? 210 LEU C N   1 
ATOM 4676  C CA  . LEU D 2 266 ? 204.674 246.496 199.886 1.00 107.63 ? 210 LEU C CA  1 
ATOM 4677  C C   . LEU D 2 266 ? 203.829 245.796 200.941 1.00 107.63 ? 210 LEU C C   1 
ATOM 4678  O O   . LEU D 2 266 ? 202.905 246.393 201.506 1.00 107.63 ? 210 LEU C O   1 
ATOM 4679  C CB  . LEU D 2 266 ? 204.236 246.059 198.492 1.00 107.63 ? 210 LEU C CB  1 
ATOM 4680  C CG  . LEU D 2 266 ? 204.817 246.798 197.289 1.00 107.63 ? 210 LEU C CG  1 
ATOM 4681  C CD1 . LEU D 2 266 ? 204.084 246.373 196.034 1.00 107.63 ? 210 LEU C CD1 1 
ATOM 4682  C CD2 . LEU D 2 266 ? 204.741 248.301 197.459 1.00 107.63 ? 210 LEU C CD2 1 
ATOM 4683  N N   . LEU D 2 267 ? 204.131 244.528 201.222 1.00 107.63 ? 211 LEU C N   1 
ATOM 4684  C CA  . LEU D 2 267 ? 203.371 243.794 202.226 1.00 107.63 ? 211 LEU C CA  1 
ATOM 4685  C C   . LEU D 2 267 ? 203.472 244.463 203.585 1.00 107.63 ? 211 LEU C C   1 
ATOM 4686  O O   . LEU D 2 267 ? 202.553 244.353 204.404 1.00 107.63 ? 211 LEU C O   1 
ATOM 4687  C CB  . LEU D 2 267 ? 203.870 242.356 202.325 1.00 107.63 ? 211 LEU C CB  1 
ATOM 4688  C CG  . LEU D 2 267 ? 203.626 241.404 201.155 1.00 107.63 ? 211 LEU C CG  1 
ATOM 4689  C CD1 . LEU D 2 267 ? 203.667 239.988 201.666 1.00 107.63 ? 211 LEU C CD1 1 
ATOM 4690  C CD2 . LEU D 2 267 ? 202.313 241.673 200.445 1.00 107.63 ? 211 LEU C CD2 1 
ATOM 4691  N N   . ARG D 2 268 ? 204.577 245.160 203.842 1.00 107.63 ? 212 ARG C N   1 
ATOM 4692  C CA  . ARG D 2 268 ? 204.724 245.856 205.112 1.00 107.63 ? 212 ARG C CA  1 
ATOM 4693  C C   . ARG D 2 268 ? 203.683 246.952 205.284 1.00 107.63 ? 212 ARG C C   1 
ATOM 4694  O O   . ARG D 2 268 ? 203.489 247.438 206.403 1.00 107.63 ? 212 ARG C O   1 
ATOM 4695  C CB  . ARG D 2 268 ? 206.125 246.450 205.225 1.00 107.63 ? 212 ARG C CB  1 
ATOM 4696  C CG  . ARG D 2 268 ? 207.037 245.697 206.167 1.00 107.63 ? 212 ARG C CG  1 
ATOM 4697  C CD  . ARG D 2 268 ? 208.164 246.579 206.645 1.00 107.63 ? 212 ARG C CD  1 
ATOM 4698  N NE  . ARG D 2 268 ? 209.079 246.941 205.572 1.00 107.63 ? 212 ARG C NE  1 
ATOM 4699  C CZ  . ARG D 2 268 ? 210.397 246.798 205.615 1.00 107.63 ? 212 ARG C CZ  1 
ATOM 4700  N NH1 . ARG D 2 268 ? 211.010 246.299 206.676 1.00 107.63 ? 212 ARG C NH1 1 
ATOM 4701  N NH2 . ARG D 2 268 ? 211.123 247.168 204.566 1.00 107.63 ? 212 ARG C NH2 1 
ATOM 4702  N N   . ILE D 2 269 ? 203.011 247.354 204.204 1.00 107.63 ? 213 ILE C N   1 
ATOM 4703  C CA  . ILE D 2 269 ? 202.012 248.415 204.300 1.00 107.63 ? 213 ILE C CA  1 
ATOM 4704  C C   . ILE D 2 269 ? 200.830 247.970 205.146 1.00 107.63 ? 213 ILE C C   1 
ATOM 4705  O O   . ILE D 2 269 ? 200.234 248.777 205.869 1.00 107.63 ? 213 ILE C O   1 
ATOM 4706  C CB  . ILE D 2 269 ? 201.571 248.847 202.887 1.00 107.63 ? 213 ILE C CB  1 
ATOM 4707  C CG1 . ILE D 2 269 ? 201.213 250.328 202.868 1.00 107.63 ? 213 ILE C CG1 1 
ATOM 4708  C CG2 . ILE D 2 269 ? 200.381 248.036 202.420 1.00 107.63 ? 213 ILE C CG2 1 
ATOM 4709  C CD1 . ILE D 2 269 ? 200.885 250.851 201.489 1.00 107.63 ? 213 ILE C CD1 1 
ATOM 4710  N N   . LEU D 2 270 ? 200.465 246.687 205.073 1.00 107.63 ? 214 LEU C N   1 
ATOM 4711  C CA  . LEU D 2 270 ? 199.281 246.223 205.796 1.00 107.63 ? 214 LEU C CA  1 
ATOM 4712  C C   . LEU D 2 270 ? 199.429 246.400 207.297 1.00 107.63 ? 214 LEU C C   1 
ATOM 4713  O O   . LEU D 2 270 ? 198.540 247.014 207.917 1.00 107.63 ? 214 LEU C O   1 
ATOM 4714  C CB  . LEU D 2 270 ? 198.994 244.765 205.431 1.00 107.63 ? 214 LEU C CB  1 
ATOM 4715  C CG  . LEU D 2 270 ? 198.606 244.493 203.978 1.00 107.63 ? 214 LEU C CG  1 
ATOM 4716  C CD1 . LEU D 2 270 ? 198.540 243.005 203.737 1.00 107.63 ? 214 LEU C CD1 1 
ATOM 4717  C CD2 . LEU D 2 270 ? 197.285 245.139 203.629 1.00 107.63 ? 214 LEU C CD2 1 
ATOM 4718  N N   . PRO D 2 271 ? 200.484 245.911 207.950 1.00 107.63 ? 215 PRO C N   1 
ATOM 4719  C CA  . PRO D 2 271 ? 200.607 246.115 209.400 1.00 107.63 ? 215 PRO C CA  1 
ATOM 4720  C C   . PRO D 2 271 ? 200.672 247.573 209.806 1.00 107.63 ? 215 PRO C C   1 
ATOM 4721  O O   . PRO D 2 271 ? 200.223 247.912 210.907 1.00 107.63 ? 215 PRO C O   1 
ATOM 4722  C CB  . PRO D 2 271 ? 201.904 245.377 209.758 1.00 107.63 ? 215 PRO C CB  1 
ATOM 4723  C CG  . PRO D 2 271 ? 202.605 245.152 208.479 1.00 107.63 ? 215 PRO C CG  1 
ATOM 4724  C CD  . PRO D 2 271 ? 201.564 245.060 207.426 1.00 107.63 ? 215 PRO C CD  1 
ATOM 4725  N N   . GLN D 2 272 ? 201.215 248.446 208.964 1.00 107.63 ? 216 GLN C N   1 
ATOM 4726  C CA  . GLN D 2 272 ? 201.327 249.860 209.284 1.00 107.63 ? 216 GLN C CA  1 
ATOM 4727  C C   . GLN D 2 272 ? 200.071 250.646 208.941 1.00 107.63 ? 216 GLN C C   1 
ATOM 4728  O O   . GLN D 2 272 ? 199.996 251.834 209.262 1.00 107.63 ? 216 GLN C O   1 
ATOM 4729  C CB  . GLN D 2 272 ? 202.525 250.468 208.557 1.00 107.63 ? 216 GLN C CB  1 
ATOM 4730  C CG  . GLN D 2 272 ? 203.826 249.752 208.820 1.00 107.63 ? 216 GLN C CG  1 
ATOM 4731  C CD  . GLN D 2 272 ? 205.028 250.590 208.463 1.00 107.63 ? 216 GLN C CD  1 
ATOM 4732  O OE1 . GLN D 2 272 ? 205.568 250.490 207.362 1.00 107.63 ? 216 GLN C OE1 1 
ATOM 4733  N NE2 . GLN D 2 272 ? 205.462 251.422 209.398 1.00 107.63 ? 216 GLN C NE2 1 
ATOM 4734  N N   . SER D 2 273 ? 199.089 250.016 208.299 1.00 111.90 ? 217 SER C N   1 
ATOM 4735  C CA  . SER D 2 273 ? 197.824 250.659 207.976 1.00 111.90 ? 217 SER C CA  1 
ATOM 4736  C C   . SER D 2 273 ? 196.672 250.073 208.785 1.00 111.90 ? 217 SER C C   1 
ATOM 4737  O O   . SER D 2 273 ? 195.915 250.816 209.413 1.00 111.90 ? 217 SER C O   1 
ATOM 4738  C CB  . SER D 2 273 ? 197.539 250.527 206.478 1.00 111.90 ? 217 SER C CB  1 
ATOM 4739  O OG  . SER D 2 273 ? 197.443 249.167 206.103 1.00 111.90 ? 217 SER C OG  1 
ATOM 4740  N N   . PHE D 2 274 ? 196.524 248.751 208.781 1.00 107.63 ? 218 PHE C N   1 
ATOM 4741  C CA  . PHE D 2 274 ? 195.506 248.072 209.569 1.00 107.63 ? 218 PHE C CA  1 
ATOM 4742  C C   . PHE D 2 274 ? 195.997 247.703 210.960 1.00 107.63 ? 218 PHE C C   1 
ATOM 4743  O O   . PHE D 2 274 ? 195.254 247.076 211.722 1.00 107.63 ? 218 PHE C O   1 
ATOM 4744  C CB  . PHE D 2 274 ? 195.025 246.814 208.846 1.00 107.63 ? 218 PHE C CB  1 
ATOM 4745  C CG  . PHE D 2 274 ? 194.189 247.090 207.634 1.00 107.63 ? 218 PHE C CG  1 
ATOM 4746  C CD1 . PHE D 2 274 ? 194.741 247.674 206.511 1.00 107.63 ? 218 PHE C CD1 1 
ATOM 4747  C CD2 . PHE D 2 274 ? 192.849 246.759 207.620 1.00 107.63 ? 218 PHE C CD2 1 
ATOM 4748  C CE1 . PHE D 2 274 ? 193.971 247.924 205.394 1.00 107.63 ? 218 PHE C CE1 1 
ATOM 4749  C CE2 . PHE D 2 274 ? 192.075 247.005 206.508 1.00 107.63 ? 218 PHE C CE2 1 
ATOM 4750  C CZ  . PHE D 2 274 ? 192.636 247.589 205.394 1.00 107.63 ? 218 PHE C CZ  1 
ATOM 4751  N N   . GLY D 2 275 ? 197.227 248.071 211.305 1.00 107.63 ? 219 GLY C N   1 
ATOM 4752  C CA  . GLY D 2 275 ? 197.785 247.714 212.591 1.00 107.63 ? 219 GLY C CA  1 
ATOM 4753  C C   . GLY D 2 275 ? 198.213 248.904 213.421 1.00 107.63 ? 219 GLY C C   1 
ATOM 4754  O O   . GLY D 2 275 ? 198.291 248.805 214.648 1.00 107.63 ? 219 GLY C O   1 
ATOM 4755  N N   . PHE D 2 276 ? 198.519 250.028 212.772 1.00 104.30 ? 220 PHE C N   1 
ATOM 4756  C CA  . PHE D 2 276 ? 198.918 251.221 213.505 1.00 104.30 ? 220 PHE C CA  1 
ATOM 4757  C C   . PHE D 2 276 ? 198.015 252.414 213.233 1.00 104.30 ? 220 PHE C C   1 
ATOM 4758  O O   . PHE D 2 276 ? 197.447 252.995 214.162 1.00 104.30 ? 220 PHE C O   1 
ATOM 4759  C CB  . PHE D 2 276 ? 200.356 251.595 213.162 1.00 104.30 ? 220 PHE C CB  1 
ATOM 4760  C CG  . PHE D 2 276 ? 200.932 252.639 214.062 1.00 104.30 ? 220 PHE C CG  1 
ATOM 4761  C CD1 . PHE D 2 276 ? 201.057 252.407 215.416 1.00 104.30 ? 220 PHE C CD1 1 
ATOM 4762  C CD2 . PHE D 2 276 ? 201.337 253.858 213.556 1.00 104.30 ? 220 PHE C CD2 1 
ATOM 4763  C CE1 . PHE D 2 276 ? 201.580 253.366 216.249 1.00 104.30 ? 220 PHE C CE1 1 
ATOM 4764  C CE2 . PHE D 2 276 ? 201.861 254.823 214.385 1.00 104.30 ? 220 PHE C CE2 1 
ATOM 4765  C CZ  . PHE D 2 276 ? 201.983 254.576 215.734 1.00 104.30 ? 220 PHE C CZ  1 
ATOM 4766  N N   . ILE D 2 277 ? 197.869 252.787 211.962 1.00 107.63 ? 221 ILE C N   1 
ATOM 4767  C CA  . ILE D 2 277 ? 197.281 254.082 211.637 1.00 107.63 ? 221 ILE C CA  1 
ATOM 4768  C C   . ILE D 2 277 ? 195.779 254.069 211.877 1.00 107.63 ? 221 ILE C C   1 
ATOM 4769  O O   . ILE D 2 277 ? 195.242 254.931 212.581 1.00 107.63 ? 221 ILE C O   1 
ATOM 4770  C CB  . ILE D 2 277 ? 197.611 254.476 210.189 1.00 97.39  ? 221 ILE C CB  1 
ATOM 4771  C CG1 . ILE D 2 277 ? 199.108 254.723 210.036 1.00 97.39  ? 221 ILE C CG1 1 
ATOM 4772  C CG2 . ILE D 2 277 ? 196.843 255.715 209.800 1.00 97.39  ? 221 ILE C CG2 1 
ATOM 4773  C CD1 . ILE D 2 277 ? 199.579 254.701 208.601 1.00 97.39  ? 221 ILE C CD1 1 
ATOM 4774  N N   . VAL D 2 278 ? 195.076 253.114 211.281 1.00 107.63 ? 222 VAL C N   1 
ATOM 4775  C CA  . VAL D 2 278 ? 193.619 253.072 211.362 1.00 107.63 ? 222 VAL C CA  1 
ATOM 4776  C C   . VAL D 2 278 ? 193.192 252.931 212.820 1.00 107.63 ? 222 VAL C C   1 
ATOM 4777  O O   . VAL D 2 278 ? 192.369 253.727 213.303 1.00 107.63 ? 222 VAL C O   1 
ATOM 4778  C CB  . VAL D 2 278 ? 193.065 251.938 210.488 1.00 99.60  ? 222 VAL C CB  1 
ATOM 4779  C CG1 . VAL D 2 278 ? 191.749 251.431 211.027 1.00 99.60  ? 222 VAL C CG1 1 
ATOM 4780  C CG2 . VAL D 2 278 ? 192.902 252.411 209.065 1.00 99.60  ? 222 VAL C CG2 1 
ATOM 4781  N N   . PRO D 2 279 ? 193.704 251.938 213.553 1.00 107.63 ? 223 PRO C N   1 
ATOM 4782  C CA  . PRO D 2 279 ? 193.338 251.827 214.972 1.00 107.63 ? 223 PRO C CA  1 
ATOM 4783  C C   . PRO D 2 279 ? 193.706 253.052 215.785 1.00 107.63 ? 223 PRO C C   1 
ATOM 4784  O O   . PRO D 2 279 ? 192.942 253.458 216.666 1.00 107.63 ? 223 PRO C O   1 
ATOM 4785  C CB  . PRO D 2 279 ? 194.112 250.588 215.430 1.00 95.69  ? 223 PRO C CB  1 
ATOM 4786  C CG  . PRO D 2 279 ? 194.365 249.823 214.210 1.00 95.69  ? 223 PRO C CG  1 
ATOM 4787  C CD  . PRO D 2 279 ? 194.557 250.822 213.127 1.00 95.69  ? 223 PRO C CD  1 
ATOM 4788  N N   . LEU D 2 280 ? 194.865 253.651 215.516 1.00 107.63 ? 224 LEU C N   1 
ATOM 4789  C CA  . LEU D 2 280 ? 195.281 254.816 216.287 1.00 107.63 ? 224 LEU C CA  1 
ATOM 4790  C C   . LEU D 2 280 ? 194.328 255.979 216.064 1.00 107.63 ? 224 LEU C C   1 
ATOM 4791  O O   . LEU D 2 280 ? 193.927 256.662 217.012 1.00 107.63 ? 224 LEU C O   1 
ATOM 4792  C CB  . LEU D 2 280 ? 196.704 255.212 215.908 1.00 99.65  ? 224 LEU C CB  1 
ATOM 4793  C CG  . LEU D 2 280 ? 197.289 256.393 216.678 1.00 99.65  ? 224 LEU C CG  1 
ATOM 4794  C CD1 . LEU D 2 280 ? 197.526 256.010 218.123 1.00 99.65  ? 224 LEU C CD1 1 
ATOM 4795  C CD2 . LEU D 2 280 ? 198.570 256.867 216.030 1.00 99.65  ? 224 LEU C CD2 1 
ATOM 4796  N N   . LEU D 2 281 ? 193.956 256.220 214.809 1.00 107.63 ? 225 LEU C N   1 
ATOM 4797  C CA  . LEU D 2 281 ? 193.030 257.304 214.507 1.00 107.63 ? 225 LEU C CA  1 
ATOM 4798  C C   . LEU D 2 281 ? 191.675 257.052 215.150 1.00 107.63 ? 225 LEU C C   1 
ATOM 4799  O O   . LEU D 2 281 ? 191.069 257.960 215.734 1.00 107.63 ? 225 LEU C O   1 
ATOM 4800  C CB  . LEU D 2 281 ? 192.886 257.455 212.996 1.00 107.63 ? 225 LEU C CB  1 
ATOM 4801  C CG  . LEU D 2 281 ? 194.110 257.947 212.229 1.00 107.63 ? 225 LEU C CG  1 
ATOM 4802  C CD1 . LEU D 2 281 ? 193.738 258.226 210.793 1.00 107.63 ? 225 LEU C CD1 1 
ATOM 4803  C CD2 . LEU D 2 281 ? 194.704 259.184 212.868 1.00 107.63 ? 225 LEU C CD2 1 
ATOM 4804  N N   . ILE D 2 282 ? 191.183 255.816 215.057 1.00 107.63 ? 226 ILE C N   1 
ATOM 4805  C CA  . ILE D 2 282 ? 189.892 255.491 215.656 1.00 107.63 ? 226 ILE C CA  1 
ATOM 4806  C C   . ILE D 2 282 ? 189.939 255.722 217.160 1.00 107.63 ? 226 ILE C C   1 
ATOM 4807  O O   . ILE D 2 282 ? 189.036 256.334 217.748 1.00 107.63 ? 226 ILE C O   1 
ATOM 4808  C CB  . ILE D 2 282 ? 189.500 254.043 215.320 1.00 87.89  ? 226 ILE C CB  1 
ATOM 4809  C CG1 . ILE D 2 282 ? 189.256 253.904 213.821 1.00 87.89  ? 226 ILE C CG1 1 
ATOM 4810  C CG2 . ILE D 2 282 ? 188.273 253.639 216.093 1.00 87.89  ? 226 ILE C CG2 1 
ATOM 4811  C CD1 . ILE D 2 282 ? 189.037 252.487 213.371 1.00 87.89  ? 226 ILE C CD1 1 
ATOM 4812  N N   . MET D 2 283 ? 190.999 255.233 217.802 1.00 107.63 ? 227 MET C N   1 
ATOM 4813  C CA  . MET D 2 283 ? 191.135 255.376 219.244 1.00 107.63 ? 227 MET C CA  1 
ATOM 4814  C C   . MET D 2 283 ? 191.199 256.842 219.635 1.00 107.63 ? 227 MET C C   1 
ATOM 4815  O O   . MET D 2 283 ? 190.547 257.271 220.593 1.00 107.63 ? 227 MET C O   1 
ATOM 4816  C CB  . MET D 2 283 ? 192.387 254.637 219.709 1.00 94.33  ? 227 MET C CB  1 
ATOM 4817  C CG  . MET D 2 283 ? 192.250 253.136 219.656 1.00 94.33  ? 227 MET C CG  1 
ATOM 4818  S SD  . MET D 2 283 ? 193.804 252.271 219.925 1.00 94.33  ? 227 MET C SD  1 
ATOM 4819  C CE  . MET D 2 283 ? 194.063 252.599 221.658 1.00 94.33  ? 227 MET C CE  1 
ATOM 4820  N N   . LEU D 2 284 ? 191.980 257.631 218.900 1.00 107.63 ? 228 LEU C N   1 
ATOM 4821  C CA  . LEU D 2 284 ? 192.117 259.041 219.233 1.00 107.63 ? 228 LEU C CA  1 
ATOM 4822  C C   . LEU D 2 284 ? 190.784 259.759 219.105 1.00 107.63 ? 228 LEU C C   1 
ATOM 4823  O O   . LEU D 2 284 ? 190.380 260.499 220.005 1.00 107.63 ? 228 LEU C O   1 
ATOM 4824  C CB  . LEU D 2 284 ? 193.169 259.689 218.336 1.00 93.75  ? 228 LEU C CB  1 
ATOM 4825  C CG  . LEU D 2 284 ? 194.612 259.303 218.650 1.00 93.75  ? 228 LEU C CG  1 
ATOM 4826  C CD1 . LEU D 2 284 ? 195.535 259.771 217.556 1.00 93.75  ? 228 LEU C CD1 1 
ATOM 4827  C CD2 . LEU D 2 284 ? 195.037 259.887 219.973 1.00 93.75  ? 228 LEU C CD2 1 
ATOM 4828  N N   . PHE D 2 285 ? 190.074 259.535 218.001 1.00 107.63 ? 229 PHE C N   1 
ATOM 4829  C CA  . PHE D 2 285 ? 188.775 260.167 217.803 1.00 107.63 ? 229 PHE C CA  1 
ATOM 4830  C C   . PHE D 2 285 ? 187.817 259.814 218.935 1.00 107.63 ? 229 PHE C C   1 
ATOM 4831  O O   . PHE D 2 285 ? 187.240 260.694 219.595 1.00 107.63 ? 229 PHE C O   1 
ATOM 4832  C CB  . PHE D 2 285 ? 188.219 259.723 216.450 1.00 96.44  ? 229 PHE C CB  1 
ATOM 4833  C CG  . PHE D 2 285 ? 186.834 260.214 216.157 1.00 96.44  ? 229 PHE C CG  1 
ATOM 4834  C CD1 . PHE D 2 285 ? 186.520 261.557 216.222 1.00 96.44  ? 229 PHE C CD1 1 
ATOM 4835  C CD2 . PHE D 2 285 ? 185.847 259.319 215.788 1.00 96.44  ? 229 PHE C CD2 1 
ATOM 4836  C CE1 . PHE D 2 285 ? 185.243 261.995 215.938 1.00 96.44  ? 229 PHE C CE1 1 
ATOM 4837  C CE2 . PHE D 2 285 ? 184.574 259.750 215.504 1.00 96.44  ? 229 PHE C CE2 1 
ATOM 4838  C CZ  . PHE D 2 285 ? 184.269 261.089 215.579 1.00 96.44  ? 229 PHE C CZ  1 
ATOM 4839  N N   . CYS D 2 286 ? 187.662 258.514 219.185 1.00 107.63 ? 230 CYS C N   1 
ATOM 4840  C CA  . CYS D 2 286 ? 186.685 258.057 220.162 1.00 107.63 ? 230 CYS C CA  1 
ATOM 4841  C C   . CYS D 2 286 ? 187.027 258.557 221.557 1.00 107.63 ? 230 CYS C C   1 
ATOM 4842  O O   . CYS D 2 286 ? 186.172 259.106 222.260 1.00 107.63 ? 230 CYS C O   1 
ATOM 4843  C CB  . CYS D 2 286 ? 186.609 256.535 220.131 1.00 96.33  ? 230 CYS C CB  1 
ATOM 4844  S SG  . CYS D 2 286 ? 185.843 255.876 218.638 1.00 96.33  ? 230 CYS C SG  1 
ATOM 4845  N N   . TYR D 2 287 ? 188.282 258.389 221.973 1.00 107.63 ? 231 TYR C N   1 
ATOM 4846  C CA  . TYR D 2 287 ? 188.683 258.806 223.305 1.00 107.63 ? 231 TYR C CA  1 
ATOM 4847  C C   . TYR D 2 287 ? 188.670 260.318 223.467 1.00 107.63 ? 231 TYR C C   1 
ATOM 4848  O O   . TYR D 2 287 ? 188.377 260.804 224.561 1.00 107.63 ? 231 TYR C O   1 
ATOM 4849  C CB  . TYR D 2 287 ? 190.071 258.261 223.625 1.00 85.33  ? 231 TYR C CB  1 
ATOM 4850  C CG  . TYR D 2 287 ? 190.092 256.789 223.962 1.00 85.33  ? 231 TYR C CG  1 
ATOM 4851  C CD1 . TYR D 2 287 ? 189.345 256.285 225.012 1.00 85.33  ? 231 TYR C CD1 1 
ATOM 4852  C CD2 . TYR D 2 287 ? 190.866 255.905 223.229 1.00 85.33  ? 231 TYR C CD2 1 
ATOM 4853  C CE1 . TYR D 2 287 ? 189.366 254.945 225.320 1.00 85.33  ? 231 TYR C CE1 1 
ATOM 4854  C CE2 . TYR D 2 287 ? 190.891 254.563 223.532 1.00 85.33  ? 231 TYR C CE2 1 
ATOM 4855  C CZ  . TYR D 2 287 ? 190.140 254.090 224.578 1.00 85.33  ? 231 TYR C CZ  1 
ATOM 4856  O OH  . TYR D 2 287 ? 190.168 252.751 224.881 1.00 85.33  ? 231 TYR C OH  1 
ATOM 4857  N N   . GLY D 2 288 ? 188.962 261.079 222.412 1.00 107.63 ? 232 GLY C N   1 
ATOM 4858  C CA  . GLY D 2 288 ? 188.890 262.524 222.525 1.00 107.63 ? 232 GLY C CA  1 
ATOM 4859  C C   . GLY D 2 288 ? 187.471 263.010 222.731 1.00 107.63 ? 232 GLY C C   1 
ATOM 4860  O O   . GLY D 2 288 ? 187.213 263.858 223.591 1.00 107.63 ? 232 GLY C O   1 
ATOM 4861  N N   . PHE D 2 289 ? 186.526 262.474 221.958 1.00 107.63 ? 233 PHE C N   1 
ATOM 4862  C CA  . PHE D 2 289 ? 185.138 262.863 222.180 1.00 107.63 ? 233 PHE C CA  1 
ATOM 4863  C C   . PHE D 2 289 ? 184.639 262.378 223.537 1.00 107.63 ? 233 PHE C C   1 
ATOM 4864  O O   . PHE D 2 289 ? 183.869 263.078 224.212 1.00 107.63 ? 233 PHE C O   1 
ATOM 4865  C CB  . PHE D 2 289 ? 184.264 262.340 221.047 1.00 98.27  ? 233 PHE C CB  1 
ATOM 4866  C CG  . PHE D 2 289 ? 184.244 263.238 219.849 1.00 98.27  ? 233 PHE C CG  1 
ATOM 4867  C CD1 . PHE D 2 289 ? 185.417 263.549 219.189 1.00 98.27  ? 233 PHE C CD1 1 
ATOM 4868  C CD2 . PHE D 2 289 ? 183.059 263.773 219.383 1.00 98.27  ? 233 PHE C CD2 1 
ATOM 4869  C CE1 . PHE D 2 289 ? 185.410 264.380 218.089 1.00 98.27  ? 233 PHE C CE1 1 
ATOM 4870  C CE2 . PHE D 2 289 ? 183.044 264.600 218.281 1.00 98.27  ? 233 PHE C CE2 1 
ATOM 4871  C CZ  . PHE D 2 289 ? 184.222 264.902 217.632 1.00 98.27  ? 233 PHE C CZ  1 
ATOM 4872  N N   . THR D 2 290 ? 185.088 261.199 223.967 1.00 107.63 ? 234 THR C N   1 
ATOM 4873  C CA  . THR D 2 290 ? 184.751 260.720 225.300 1.00 107.63 ? 234 THR C CA  1 
ATOM 4874  C C   . THR D 2 290 ? 185.251 261.675 226.373 1.00 107.63 ? 234 THR C C   1 
ATOM 4875  O O   . THR D 2 290 ? 184.518 262.008 227.310 1.00 107.63 ? 234 THR C O   1 
ATOM 4876  C CB  . THR D 2 290 ? 185.345 259.331 225.507 1.00 91.59  ? 234 THR C CB  1 
ATOM 4877  O OG1 . THR D 2 290 ? 184.667 258.384 224.674 1.00 91.59  ? 234 THR C OG1 1 
ATOM 4878  C CG2 . THR D 2 290 ? 185.245 258.912 226.948 1.00 91.59  ? 234 THR C CG2 1 
ATOM 4879  N N   . LEU D 2 291 ? 186.496 262.131 226.251 1.00 107.63 ? 235 LEU C N   1 
ATOM 4880  C CA  . LEU D 2 291 ? 187.048 263.057 227.228 1.00 107.63 ? 235 LEU C CA  1 
ATOM 4881  C C   . LEU D 2 291 ? 186.314 264.386 227.199 1.00 107.63 ? 235 LEU C C   1 
ATOM 4882  O O   . LEU D 2 291 ? 186.108 265.008 228.247 1.00 107.63 ? 235 LEU C O   1 
ATOM 4883  C CB  . LEU D 2 291 ? 188.534 263.261 226.961 1.00 92.61  ? 235 LEU C CB  1 
ATOM 4884  C CG  . LEU D 2 291 ? 189.419 262.065 227.300 1.00 92.61  ? 235 LEU C CG  1 
ATOM 4885  C CD1 . LEU D 2 291 ? 190.759 262.195 226.623 1.00 92.61  ? 235 LEU C CD1 1 
ATOM 4886  C CD2 . LEU D 2 291 ? 189.594 261.940 228.790 1.00 92.61  ? 235 LEU C CD2 1 
ATOM 4887  N N   . ARG D 2 292 ? 185.915 264.836 226.010 1.00 107.63 ? 236 ARG C N   1 
ATOM 4888  C CA  . ARG D 2 292 ? 185.166 266.080 225.910 1.00 107.63 ? 236 ARG C CA  1 
ATOM 4889  C C   . ARG D 2 292 ? 183.842 265.973 226.650 1.00 107.63 ? 236 ARG C C   1 
ATOM 4890  O O   . ARG D 2 292 ? 183.437 266.899 227.361 1.00 107.63 ? 236 ARG C O   1 
ATOM 4891  C CB  . ARG D 2 292 ? 184.942 266.436 224.442 1.00 107.23 ? 236 ARG C CB  1 
ATOM 4892  C CG  . ARG D 2 292 ? 183.873 267.488 224.211 1.00 107.23 ? 236 ARG C CG  1 
ATOM 4893  C CD  . ARG D 2 292 ? 184.106 268.235 222.908 1.00 107.23 ? 236 ARG C CD  1 
ATOM 4894  N NE  . ARG D 2 292 ? 185.361 268.979 222.922 1.00 107.23 ? 236 ARG C NE  1 
ATOM 4895  C CZ  . ARG D 2 292 ? 185.738 269.835 221.982 1.00 107.23 ? 236 ARG C CZ  1 
ATOM 4896  N NH1 . ARG D 2 292 ? 184.982 270.079 220.924 1.00 107.23 ? 236 ARG C NH1 1 
ATOM 4897  N NH2 . ARG D 2 292 ? 186.907 270.458 222.105 1.00 107.23 ? 236 ARG C NH2 1 
ATOM 4898  N N   . THR D 2 293 ? 183.148 264.843 226.496 1.00 107.63 ? 237 THR C N   1 
ATOM 4899  C CA  . THR D 2 293 ? 181.913 264.650 227.254 1.00 107.63 ? 237 THR C CA  1 
ATOM 4900  C C   . THR D 2 293 ? 182.188 264.573 228.750 1.00 107.63 ? 237 THR C C   1 
ATOM 4901  O O   . THR D 2 293 ? 181.443 265.144 229.555 1.00 107.63 ? 237 THR C O   1 
ATOM 4902  C CB  . THR D 2 293 ? 181.184 263.393 226.791 1.00 93.86  ? 237 THR C CB  1 
ATOM 4903  O OG1 . THR D 2 293 ? 182.096 262.291 226.765 1.00 93.86  ? 237 THR C OG1 1 
ATOM 4904  C CG2 . THR D 2 293 ? 180.582 263.596 225.420 1.00 93.86  ? 237 THR C CG2 1 
ATOM 4905  N N   . LEU D 2 294 ? 183.249 263.873 229.143 1.00 107.63 ? 238 LEU C N   1 
ATOM 4906  C CA  . LEU D 2 294 ? 183.535 263.670 230.558 1.00 107.63 ? 238 LEU C CA  1 
ATOM 4907  C C   . LEU D 2 294 ? 184.011 264.926 231.261 1.00 107.63 ? 238 LEU C C   1 
ATOM 4908  O O   . LEU D 2 294 ? 183.874 265.006 232.485 1.00 107.63 ? 238 LEU C O   1 
ATOM 4909  C CB  . LEU D 2 294 ? 184.581 262.574 230.729 1.00 100.25 ? 238 LEU C CB  1 
ATOM 4910  C CG  . LEU D 2 294 ? 184.138 261.201 230.251 1.00 100.25 ? 238 LEU C CG  1 
ATOM 4911  C CD1 . LEU D 2 294 ? 185.331 260.326 230.011 1.00 100.25 ? 238 LEU C CD1 1 
ATOM 4912  C CD2 . LEU D 2 294 ? 183.233 260.580 231.278 1.00 100.25 ? 238 LEU C CD2 1 
ATOM 4913  N N   . PHE D 2 295 ? 184.563 265.899 230.546 1.00 114.11 ? 239 PHE C N   1 
ATOM 4914  C CA  . PHE D 2 295 ? 184.961 267.155 231.167 1.00 114.11 ? 239 PHE C CA  1 
ATOM 4915  C C   . PHE D 2 295 ? 183.765 268.042 231.474 1.00 114.11 ? 239 PHE C C   1 
ATOM 4916  O O   . PHE D 2 295 ? 183.839 268.893 232.364 1.00 114.11 ? 239 PHE C O   1 
ATOM 4917  C CB  . PHE D 2 295 ? 185.929 267.916 230.259 1.00 114.11 ? 239 PHE C CB  1 
ATOM 4918  C CG  . PHE D 2 295 ? 186.395 269.223 230.831 1.00 114.11 ? 239 PHE C CG  1 
ATOM 4919  C CD1 . PHE D 2 295 ? 187.492 269.271 231.672 1.00 114.11 ? 239 PHE C CD1 1 
ATOM 4920  C CD2 . PHE D 2 295 ? 185.724 270.399 230.545 1.00 114.11 ? 239 PHE C CD2 1 
ATOM 4921  C CE1 . PHE D 2 295 ? 187.921 270.471 232.203 1.00 114.11 ? 239 PHE C CE1 1 
ATOM 4922  C CE2 . PHE D 2 295 ? 186.145 271.600 231.078 1.00 114.11 ? 239 PHE C CE2 1 
ATOM 4923  C CZ  . PHE D 2 295 ? 187.246 271.635 231.907 1.00 114.11 ? 239 PHE C CZ  1 
ATOM 4924  N N   . LYS D 2 296 ? 182.663 267.849 230.756 1.00 117.70 ? 240 LYS C N   1 
ATOM 4925  C CA  . LYS D 2 296 ? 181.462 268.651 230.917 1.00 117.70 ? 240 LYS C CA  1 
ATOM 4926  C C   . LYS D 2 296 ? 180.521 268.110 231.983 1.00 117.70 ? 240 LYS C C   1 
ATOM 4927  O O   . LYS D 2 296 ? 179.542 268.784 232.318 1.00 117.70 ? 240 LYS C O   1 
ATOM 4928  C CB  . LYS D 2 296 ? 180.730 268.735 229.578 1.00 117.70 ? 240 LYS C CB  1 
ATOM 4929  C CG  . LYS D 2 296 ? 179.711 269.858 229.483 1.00 117.70 ? 240 LYS C CG  1 
ATOM 4930  C CD  . LYS D 2 296 ? 178.835 269.735 228.239 1.00 117.70 ? 240 LYS C CD  1 
ATOM 4931  C CE  . LYS D 2 296 ? 177.986 268.472 228.248 1.00 117.70 ? 240 LYS C CE  1 
ATOM 4932  N NZ  . LYS D 2 296 ? 176.901 268.530 227.230 1.00 117.70 ? 240 LYS C NZ  1 
ATOM 4933  N N   . ALA D 2 297 ? 180.789 266.929 232.527 1.00 115.04 ? 241 ALA C N   1 
ATOM 4934  C CA  . ALA D 2 297 ? 179.906 266.292 233.489 1.00 115.04 ? 241 ALA C CA  1 
ATOM 4935  C C   . ALA D 2 297 ? 180.365 266.569 234.915 1.00 115.04 ? 241 ALA C C   1 
ATOM 4936  O O   . ALA D 2 297 ? 181.485 267.021 235.165 1.00 115.04 ? 241 ALA C O   1 
ATOM 4937  C CB  . ALA D 2 297 ? 179.836 264.786 233.233 1.00 115.04 ? 241 ALA C CB  1 
ATOM 4938  N N   . HIS D 2 298 ? 179.471 266.279 235.860 1.00 120.43 ? 242 HIS C N   1 
ATOM 4939  C CA  . HIS D 2 298 ? 179.684 266.565 237.271 1.00 120.43 ? 242 HIS C CA  1 
ATOM 4940  C C   . HIS D 2 298 ? 179.959 265.312 238.090 1.00 120.43 ? 242 HIS C C   1 
ATOM 4941  O O   . HIS D 2 298 ? 179.906 265.364 239.323 1.00 120.43 ? 242 HIS C O   1 
ATOM 4942  C CB  . HIS D 2 298 ? 178.470 267.304 237.831 1.00 120.43 ? 242 HIS C CB  1 
ATOM 4943  C CG  . HIS D 2 298 ? 177.970 268.396 236.940 1.00 120.43 ? 242 HIS C CG  1 
ATOM 4944  N ND1 . HIS D 2 298 ? 178.746 269.480 236.585 1.00 120.43 ? 242 HIS C ND1 1 
ATOM 4945  C CD2 . HIS D 2 298 ? 176.780 268.566 236.317 1.00 120.43 ? 242 HIS C CD2 1 
ATOM 4946  C CE1 . HIS D 2 298 ? 178.050 270.274 235.791 1.00 120.43 ? 242 HIS C CE1 1 
ATOM 4947  N NE2 . HIS D 2 298 ? 176.854 269.743 235.612 1.00 120.43 ? 242 HIS C NE2 1 
ATOM 4948  N N   . MET D 2 299 ? 180.254 264.192 237.439 1.00 129.27 ? 243 MET C N   1 
ATOM 4949  C CA  . MET D 2 299 ? 180.514 262.953 238.159 1.00 129.27 ? 243 MET C CA  1 
ATOM 4950  C C   . MET D 2 299 ? 181.803 263.064 238.964 1.00 129.27 ? 243 MET C C   1 
ATOM 4951  O O   . MET D 2 299 ? 182.780 263.671 238.517 1.00 129.27 ? 243 MET C O   1 
ATOM 4952  C CB  . MET D 2 299 ? 180.606 261.783 237.182 1.00 129.27 ? 243 MET C CB  1 
ATOM 4953  C CG  . MET D 2 299 ? 179.475 261.728 236.174 1.00 129.27 ? 243 MET C CG  1 
ATOM 4954  S SD  . MET D 2 299 ? 179.690 260.514 234.860 1.00 129.27 ? 243 MET C SD  1 
ATOM 4955  C CE  . MET D 2 299 ? 181.354 260.878 234.323 1.00 129.27 ? 243 MET C CE  1 
ATOM 4956  N N   . GLY D 2 300 ? 181.798 262.475 240.159 1.00 122.03 ? 244 GLY C N   1 
ATOM 4957  C CA  . GLY D 2 300 ? 182.987 262.512 240.992 1.00 122.03 ? 244 GLY C CA  1 
ATOM 4958  C C   . GLY D 2 300 ? 184.140 261.715 240.412 1.00 122.03 ? 244 GLY C C   1 
ATOM 4959  O O   . GLY D 2 300 ? 185.303 262.093 240.565 1.00 122.03 ? 244 GLY C O   1 
ATOM 4960  N N   . GLN D 2 301 ? 183.835 260.606 239.740 1.00 126.43 ? 245 GLN C N   1 
ATOM 4961  C CA  . GLN D 2 301 ? 184.850 259.680 239.259 1.00 126.43 ? 245 GLN C CA  1 
ATOM 4962  C C   . GLN D 2 301 ? 185.302 259.989 237.838 1.00 126.43 ? 245 GLN C C   1 
ATOM 4963  O O   . GLN D 2 301 ? 185.871 259.116 237.173 1.00 126.43 ? 245 GLN C O   1 
ATOM 4964  C CB  . GLN D 2 301 ? 184.329 258.245 239.337 1.00 126.43 ? 245 GLN C CB  1 
ATOM 4965  C CG  . GLN D 2 301 ? 183.763 257.867 240.689 1.00 126.43 ? 245 GLN C CG  1 
ATOM 4966  C CD  . GLN D 2 301 ? 182.314 258.282 240.849 1.00 126.43 ? 245 GLN C CD  1 
ATOM 4967  O OE1 . GLN D 2 301 ? 181.425 257.729 240.204 1.00 126.43 ? 245 GLN C OE1 1 
ATOM 4968  N NE2 . GLN D 2 301 ? 182.071 259.266 241.706 1.00 126.43 ? 245 GLN C NE2 1 
ATOM 4969  N N   . LYS D 2 302 ? 185.056 261.207 237.358 1.00 116.48 ? 246 LYS C N   1 
ATOM 4970  C CA  . LYS D 2 302 ? 185.499 261.578 236.020 1.00 116.48 ? 246 LYS C CA  1 
ATOM 4971  C C   . LYS D 2 302 ? 187.018 261.558 235.903 1.00 116.48 ? 246 LYS C C   1 
ATOM 4972  O O   . LYS D 2 302 ? 187.562 261.105 234.887 1.00 116.48 ? 246 LYS C O   1 
ATOM 4973  C CB  . LYS D 2 302 ? 184.957 262.966 235.671 1.00 116.48 ? 246 LYS C CB  1 
ATOM 4974  C CG  . LYS D 2 302 ? 185.518 264.078 236.549 1.00 116.48 ? 246 LYS C CG  1 
ATOM 4975  C CD  . LYS D 2 302 ? 184.653 265.333 236.537 1.00 116.48 ? 246 LYS C CD  1 
ATOM 4976  C CE  . LYS D 2 302 ? 184.479 265.888 235.142 1.00 116.48 ? 246 LYS C CE  1 
ATOM 4977  N NZ  . LYS D 2 302 ? 184.238 267.355 235.146 1.00 116.48 ? 246 LYS C NZ  1 
ATOM 4978  N N   . HIS D 2 303 ? 187.716 262.038 236.935 1.00 117.71 ? 247 HIS C N   1 
ATOM 4979  C CA  . HIS D 2 303 ? 189.161 262.207 236.848 1.00 117.71 ? 247 HIS C CA  1 
ATOM 4980  C C   . HIS D 2 303 ? 189.862 260.876 236.615 1.00 117.71 ? 247 HIS C C   1 
ATOM 4981  O O   . HIS D 2 303 ? 190.779 260.779 235.790 1.00 117.71 ? 247 HIS C O   1 
ATOM 4982  C CB  . HIS D 2 303 ? 189.681 262.875 238.119 1.00 117.71 ? 247 HIS C CB  1 
ATOM 4983  C CG  . HIS D 2 303 ? 189.193 264.278 238.302 1.00 117.71 ? 247 HIS C CG  1 
ATOM 4984  N ND1 . HIS D 2 303 ? 187.868 264.580 238.520 1.00 117.71 ? 247 HIS C ND1 1 
ATOM 4985  C CD2 . HIS D 2 303 ? 189.852 265.460 238.294 1.00 117.71 ? 247 HIS C CD2 1 
ATOM 4986  C CE1 . HIS D 2 303 ? 187.730 265.888 238.641 1.00 117.71 ? 247 HIS C CE1 1 
ATOM 4987  N NE2 . HIS D 2 303 ? 188.920 266.446 238.508 1.00 117.71 ? 247 HIS C NE2 1 
ATOM 4988  N N   . ARG D 2 304 ? 189.449 259.834 237.337 1.00 110.34 ? 248 ARG C N   1 
ATOM 4989  C CA  . ARG D 2 304 ? 190.099 258.540 237.175 1.00 110.34 ? 248 ARG C CA  1 
ATOM 4990  C C   . ARG D 2 304 ? 189.872 257.992 235.772 1.00 110.34 ? 248 ARG C C   1 
ATOM 4991  O O   . ARG D 2 304 ? 190.762 257.360 235.191 1.00 110.34 ? 248 ARG C O   1 
ATOM 4992  C CB  . ARG D 2 304 ? 189.592 257.560 238.231 1.00 110.34 ? 248 ARG C CB  1 
ATOM 4993  C CG  . ARG D 2 304 ? 190.225 256.180 238.146 1.00 110.34 ? 248 ARG C CG  1 
ATOM 4994  C CD  . ARG D 2 304 ? 190.364 255.551 239.526 1.00 110.34 ? 248 ARG C CD  1 
ATOM 4995  N NE  . ARG D 2 304 ? 191.387 254.510 239.556 1.00 110.34 ? 248 ARG C NE  1 
ATOM 4996  C CZ  . ARG D 2 304 ? 191.196 253.259 239.953 1.00 110.34 ? 248 ARG C CZ  1 
ATOM 4997  N NH1 . ARG D 2 304 ? 190.017 252.833 240.380 1.00 110.34 ? 248 ARG C NH1 1 
ATOM 4998  N NH2 . ARG D 2 304 ? 192.222 252.413 239.935 1.00 110.34 ? 248 ARG C NH2 1 
ATOM 4999  N N   . ALA D 2 305 ? 188.686 258.224 235.208 1.00 107.63 ? 249 ALA C N   1 
ATOM 5000  C CA  . ALA D 2 305 ? 188.424 257.799 233.838 1.00 107.63 ? 249 ALA C CA  1 
ATOM 5001  C C   . ALA D 2 305 ? 189.335 258.527 232.860 1.00 107.63 ? 249 ALA C C   1 
ATOM 5002  O O   . ALA D 2 305 ? 189.892 257.920 231.936 1.00 107.63 ? 249 ALA C O   1 
ATOM 5003  C CB  . ALA D 2 305 ? 186.960 258.043 233.493 1.00 101.03 ? 249 ALA C CB  1 
ATOM 5004  N N   . MET D 2 306 ? 189.490 259.839 233.047 1.00 107.63 ? 250 MET C N   1 
ATOM 5005  C CA  . MET D 2 306 ? 190.414 260.594 232.208 1.00 107.63 ? 250 MET C CA  1 
ATOM 5006  C C   . MET D 2 306 ? 191.815 260.007 232.291 1.00 107.63 ? 250 MET C C   1 
ATOM 5007  O O   . MET D 2 306 ? 192.488 259.813 231.268 1.00 107.63 ? 250 MET C O   1 
ATOM 5008  C CB  . MET D 2 306 ? 190.439 262.056 232.646 1.00 107.63 ? 250 MET C CB  1 
ATOM 5009  C CG  . MET D 2 306 ? 189.108 262.771 232.572 1.00 107.63 ? 250 MET C CG  1 
ATOM 5010  S SD  . MET D 2 306 ? 189.167 264.363 233.414 1.00 107.63 ? 250 MET C SD  1 
ATOM 5011  C CE  . MET D 2 306 ? 188.349 265.420 232.229 1.00 107.63 ? 250 MET C CE  1 
ATOM 5012  N N   . ARG D 2 307 ? 192.266 259.715 233.511 1.00 107.63 ? 251 ARG C N   1 
ATOM 5013  C CA  . ARG D 2 307 ? 193.612 259.191 233.701 1.00 107.63 ? 251 ARG C CA  1 
ATOM 5014  C C   . ARG D 2 307 ? 193.766 257.841 233.018 1.00 107.63 ? 251 ARG C C   1 
ATOM 5015  O O   . ARG D 2 307 ? 194.790 257.565 232.386 1.00 107.63 ? 251 ARG C O   1 
ATOM 5016  C CB  . ARG D 2 307 ? 193.925 259.079 235.192 1.00 107.63 ? 251 ARG C CB  1 
ATOM 5017  C CG  . ARG D 2 307 ? 193.847 260.396 235.939 1.00 107.63 ? 251 ARG C CG  1 
ATOM 5018  C CD  . ARG D 2 307 ? 194.841 260.466 237.084 1.00 107.63 ? 251 ARG C CD  1 
ATOM 5019  N NE  . ARG D 2 307 ? 194.433 261.420 238.109 1.00 107.63 ? 251 ARG C NE  1 
ATOM 5020  C CZ  . ARG D 2 307 ? 194.285 262.724 237.915 1.00 107.63 ? 251 ARG C CZ  1 
ATOM 5021  N NH1 . ARG D 2 307 ? 194.518 263.281 236.738 1.00 107.63 ? 251 ARG C NH1 1 
ATOM 5022  N NH2 . ARG D 2 307 ? 193.894 263.491 238.928 1.00 107.63 ? 251 ARG C NH2 1 
ATOM 5023  N N   . VAL D 2 308 ? 192.750 256.986 233.129 1.00 107.63 ? 252 VAL C N   1 
ATOM 5024  C CA  . VAL D 2 308 ? 192.833 255.662 232.524 1.00 107.63 ? 252 VAL C CA  1 
ATOM 5025  C C   . VAL D 2 308 ? 192.896 255.768 231.009 1.00 107.63 ? 252 VAL C C   1 
ATOM 5026  O O   . VAL D 2 308 ? 193.662 255.054 230.355 1.00 107.63 ? 252 VAL C O   1 
ATOM 5027  C CB  . VAL D 2 308 ? 191.648 254.794 232.973 1.00 107.63 ? 252 VAL C CB  1 
ATOM 5028  C CG1 . VAL D 2 308 ? 191.583 253.548 232.135 1.00 107.63 ? 252 VAL C CG1 1 
ATOM 5029  C CG2 . VAL D 2 308 ? 191.787 254.430 234.427 1.00 107.63 ? 252 VAL C CG2 1 
ATOM 5030  N N   . ILE D 2 309 ? 192.077 256.640 230.421 1.00 107.63 ? 253 ILE C N   1 
ATOM 5031  C CA  . ILE D 2 309 ? 192.082 256.786 228.968 1.00 107.63 ? 253 ILE C CA  1 
ATOM 5032  C C   . ILE D 2 309 ? 193.436 257.302 228.493 1.00 107.63 ? 253 ILE C C   1 
ATOM 5033  O O   . ILE D 2 309 ? 194.011 256.794 227.517 1.00 107.63 ? 253 ILE C O   1 
ATOM 5034  C CB  . ILE D 2 309 ? 190.935 257.707 228.522 1.00 107.63 ? 253 ILE C CB  1 
ATOM 5035  C CG1 . ILE D 2 309 ? 189.601 256.983 228.674 1.00 107.63 ? 253 ILE C CG1 1 
ATOM 5036  C CG2 . ILE D 2 309 ? 191.132 258.123 227.092 1.00 107.63 ? 253 ILE C CG2 1 
ATOM 5037  C CD1 . ILE D 2 309 ? 188.410 257.865 228.513 1.00 107.63 ? 253 ILE C CD1 1 
ATOM 5038  N N   . PHE D 2 310 ? 193.968 258.319 229.176 1.00 107.63 ? 254 PHE C N   1 
ATOM 5039  C CA  . PHE D 2 310 ? 195.284 258.824 228.806 1.00 107.63 ? 254 PHE C CA  1 
ATOM 5040  C C   . PHE D 2 310 ? 196.335 257.730 228.933 1.00 107.63 ? 254 PHE C C   1 
ATOM 5041  O O   . PHE D 2 310 ? 197.220 257.606 228.080 1.00 107.63 ? 254 PHE C O   1 
ATOM 5042  C CB  . PHE D 2 310 ? 195.665 260.022 229.673 1.00 107.63 ? 254 PHE C CB  1 
ATOM 5043  C CG  . PHE D 2 310 ? 195.256 261.349 229.100 1.00 107.63 ? 254 PHE C CG  1 
ATOM 5044  C CD1 . PHE D 2 310 ? 195.618 261.709 227.814 1.00 107.63 ? 254 PHE C CD1 1 
ATOM 5045  C CD2 . PHE D 2 310 ? 194.526 262.246 229.858 1.00 107.63 ? 254 PHE C CD2 1 
ATOM 5046  C CE1 . PHE D 2 310 ? 195.244 262.930 227.290 1.00 107.63 ? 254 PHE C CE1 1 
ATOM 5047  C CE2 . PHE D 2 310 ? 194.151 263.469 229.341 1.00 107.63 ? 254 PHE C CE2 1 
ATOM 5048  C CZ  . PHE D 2 310 ? 194.512 263.811 228.056 1.00 107.63 ? 254 PHE C CZ  1 
ATOM 5049  N N   . ALA D 2 311 ? 196.252 256.929 229.994 1.00 107.63 ? 255 ALA C N   1 
ATOM 5050  C CA  . ALA D 2 311 ? 197.216 255.857 230.193 1.00 107.63 ? 255 ALA C CA  1 
ATOM 5051  C C   . ALA D 2 311 ? 197.144 254.847 229.061 1.00 107.63 ? 255 ALA C C   1 
ATOM 5052  O O   . ALA D 2 311 ? 198.173 254.379 228.564 1.00 107.63 ? 255 ALA C O   1 
ATOM 5053  C CB  . ALA D 2 311 ? 196.964 255.173 231.533 1.00 107.63 ? 255 ALA C CB  1 
ATOM 5054  N N   . VAL D 2 312 ? 195.931 254.492 228.646 1.00 107.63 ? 256 VAL C N   1 
ATOM 5055  C CA  . VAL D 2 312 ? 195.770 253.520 227.571 1.00 107.63 ? 256 VAL C CA  1 
ATOM 5056  C C   . VAL D 2 312 ? 196.405 254.045 226.294 1.00 107.63 ? 256 VAL C C   1 
ATOM 5057  O O   . VAL D 2 312 ? 197.167 253.342 225.615 1.00 107.63 ? 256 VAL C O   1 
ATOM 5058  C CB  . VAL D 2 312 ? 194.282 253.201 227.359 1.00 107.63 ? 256 VAL C CB  1 
ATOM 5059  C CG1 . VAL D 2 312 ? 194.096 252.432 226.076 1.00 107.63 ? 256 VAL C CG1 1 
ATOM 5060  C CG2 . VAL D 2 312 ? 193.738 252.427 228.528 1.00 107.63 ? 256 VAL C CG2 1 
ATOM 5061  N N   . VAL D 2 313 ? 196.101 255.296 225.949 1.00 107.63 ? 257 VAL C N   1 
ATOM 5062  C CA  . VAL D 2 313 ? 196.632 255.863 224.714 1.00 107.63 ? 257 VAL C CA  1 
ATOM 5063  C C   . VAL D 2 313 ? 198.153 255.924 224.769 1.00 107.63 ? 257 VAL C C   1 
ATOM 5064  O O   . VAL D 2 313 ? 198.845 255.566 223.806 1.00 107.63 ? 257 VAL C O   1 
ATOM 5065  C CB  . VAL D 2 313 ? 196.019 257.248 224.455 1.00 107.63 ? 257 VAL C CB  1 
ATOM 5066  C CG1 . VAL D 2 313 ? 196.657 257.877 223.252 1.00 107.63 ? 257 VAL C CG1 1 
ATOM 5067  C CG2 . VAL D 2 313 ? 194.539 257.123 224.243 1.00 107.63 ? 257 VAL C CG2 1 
ATOM 5068  N N   . LEU D 2 314 ? 198.699 256.378 225.899 1.00 107.63 ? 258 LEU C N   1 
ATOM 5069  C CA  . LEU D 2 314 ? 200.146 256.497 226.014 1.00 107.63 ? 258 LEU C CA  1 
ATOM 5070  C C   . LEU D 2 314 ? 200.818 255.134 225.954 1.00 107.63 ? 258 LEU C C   1 
ATOM 5071  O O   . LEU D 2 314 ? 201.889 254.994 225.358 1.00 107.63 ? 258 LEU C O   1 
ATOM 5072  C CB  . LEU D 2 314 ? 200.519 257.215 227.309 1.00 107.63 ? 258 LEU C CB  1 
ATOM 5073  C CG  . LEU D 2 314 ? 200.084 258.676 227.418 1.00 107.63 ? 258 LEU C CG  1 
ATOM 5074  C CD1 . LEU D 2 314 ? 200.370 259.208 228.810 1.00 107.63 ? 258 LEU C CD1 1 
ATOM 5075  C CD2 . LEU D 2 314 ? 200.763 259.526 226.370 1.00 107.63 ? 258 LEU C CD2 1 
ATOM 5076  N N   . ILE D 2 315 ? 200.215 254.122 226.576 1.00 107.63 ? 259 ILE C N   1 
ATOM 5077  C CA  . ILE D 2 315 ? 200.788 252.782 226.537 1.00 107.63 ? 259 ILE C CA  1 
ATOM 5078  C C   . ILE D 2 315 ? 200.815 252.267 225.107 1.00 107.63 ? 259 ILE C C   1 
ATOM 5079  O O   . ILE D 2 315 ? 201.821 251.720 224.641 1.00 107.63 ? 259 ILE C O   1 
ATOM 5080  C CB  . ILE D 2 315 ? 199.999 251.837 227.459 1.00 107.63 ? 259 ILE C CB  1 
ATOM 5081  C CG1 . ILE D 2 315 ? 200.452 252.002 228.909 1.00 107.63 ? 259 ILE C CG1 1 
ATOM 5082  C CG2 . ILE D 2 315 ? 200.165 250.398 227.013 1.00 107.63 ? 259 ILE C CG2 1 
ATOM 5083  C CD1 . ILE D 2 315 ? 201.797 251.393 229.211 1.00 107.63 ? 259 ILE C CD1 1 
ATOM 5084  N N   . PHE D 2 316 ? 199.706 252.438 224.387 1.00 107.63 ? 260 PHE C N   1 
ATOM 5085  C CA  . PHE D 2 316 ? 199.658 251.985 223.002 1.00 107.63 ? 260 PHE C CA  1 
ATOM 5086  C C   . PHE D 2 316 ? 200.731 252.679 222.174 1.00 107.63 ? 260 PHE C C   1 
ATOM 5087  O O   . PHE D 2 316 ? 201.456 252.036 221.401 1.00 107.63 ? 260 PHE C O   1 
ATOM 5088  C CB  . PHE D 2 316 ? 198.265 252.242 222.427 1.00 107.63 ? 260 PHE C CB  1 
ATOM 5089  C CG  . PHE D 2 316 ? 198.107 251.827 220.996 1.00 107.63 ? 260 PHE C CG  1 
ATOM 5090  C CD1 . PHE D 2 316 ? 198.591 252.616 219.972 1.00 107.63 ? 260 PHE C CD1 1 
ATOM 5091  C CD2 . PHE D 2 316 ? 197.464 250.649 220.677 1.00 107.63 ? 260 PHE C CD2 1 
ATOM 5092  C CE1 . PHE D 2 316 ? 198.442 252.234 218.658 1.00 107.63 ? 260 PHE C CE1 1 
ATOM 5093  C CE2 . PHE D 2 316 ? 197.312 250.264 219.364 1.00 107.63 ? 260 PHE C CE2 1 
ATOM 5094  C CZ  . PHE D 2 316 ? 197.802 251.057 218.355 1.00 107.63 ? 260 PHE C CZ  1 
ATOM 5095  N N   . LEU D 2 317 ? 200.854 253.998 222.333 1.00 107.63 ? 261 LEU C N   1 
ATOM 5096  C CA  . LEU D 2 317 ? 201.857 254.736 221.580 1.00 107.63 ? 261 LEU C CA  1 
ATOM 5097  C C   . LEU D 2 317 ? 203.255 254.238 221.913 1.00 107.63 ? 261 LEU C C   1 
ATOM 5098  O O   . LEU D 2 317 ? 204.021 253.856 221.022 1.00 107.63 ? 261 LEU C O   1 
ATOM 5099  C CB  . LEU D 2 317 ? 201.738 256.230 221.875 1.00 107.63 ? 261 LEU C CB  1 
ATOM 5100  C CG  . LEU D 2 317 ? 200.562 256.986 221.259 1.00 107.63 ? 261 LEU C CG  1 
ATOM 5101  C CD1 . LEU D 2 317 ? 200.754 258.478 221.429 1.00 107.63 ? 261 LEU C CD1 1 
ATOM 5102  C CD2 . LEU D 2 317 ? 200.390 256.650 219.801 1.00 107.63 ? 261 LEU C CD2 1 
ATOM 5103  N N   . LEU D 2 318 ? 203.590 254.191 223.200 1.00 112.71 ? 262 LEU C N   1 
ATOM 5104  C CA  . LEU D 2 318 ? 204.921 253.767 223.610 1.00 112.71 ? 262 LEU C CA  1 
ATOM 5105  C C   . LEU D 2 318 ? 205.239 252.376 223.086 1.00 112.71 ? 262 LEU C C   1 
ATOM 5106  O O   . LEU D 2 318 ? 206.385 252.085 222.726 1.00 112.71 ? 262 LEU C O   1 
ATOM 5107  C CB  . LEU D 2 318 ? 205.022 253.796 225.133 1.00 112.71 ? 262 LEU C CB  1 
ATOM 5108  C CG  . LEU D 2 318 ? 206.351 253.365 225.748 1.00 112.71 ? 262 LEU C CG  1 
ATOM 5109  C CD1 . LEU D 2 318 ? 207.430 254.378 225.418 1.00 112.71 ? 262 LEU C CD1 1 
ATOM 5110  C CD2 . LEU D 2 318 ? 206.206 253.193 227.246 1.00 112.71 ? 262 LEU C CD2 1 
ATOM 5111  N N   . CYS D 2 319 ? 204.235 251.500 223.034 1.00 121.31 ? 263 CYS C N   1 
ATOM 5112  C CA  . CYS D 2 319 ? 204.490 250.128 222.618 1.00 121.31 ? 263 CYS C CA  1 
ATOM 5113  C C   . CYS D 2 319 ? 204.706 250.026 221.114 1.00 121.31 ? 263 CYS C C   1 
ATOM 5114  O O   . CYS D 2 319 ? 205.585 249.283 220.664 1.00 121.31 ? 263 CYS C O   1 
ATOM 5115  C CB  . CYS D 2 319 ? 203.333 249.230 223.050 1.00 121.31 ? 263 CYS C CB  1 
ATOM 5116  S SG  . CYS D 2 319 ? 203.413 248.688 224.767 1.00 121.31 ? 263 CYS C SG  1 
ATOM 5117  N N   . TRP D 2 320 ? 203.924 250.756 220.318 1.00 107.63 ? 264 TRP C N   1 
ATOM 5118  C CA  . TRP D 2 320 ? 203.879 250.483 218.886 1.00 107.63 ? 264 TRP C CA  1 
ATOM 5119  C C   . TRP D 2 320 ? 204.535 251.540 218.010 1.00 107.63 ? 264 TRP C C   1 
ATOM 5120  O O   . TRP D 2 320 ? 205.061 251.193 216.952 1.00 107.63 ? 264 TRP C O   1 
ATOM 5121  C CB  . TRP D 2 320 ? 202.428 250.299 218.436 1.00 107.63 ? 264 TRP C CB  1 
ATOM 5122  C CG  . TRP D 2 320 ? 201.858 248.998 218.890 1.00 107.63 ? 264 TRP C CG  1 
ATOM 5123  C CD1 . TRP D 2 320 ? 200.786 248.814 219.705 1.00 107.63 ? 264 TRP C CD1 1 
ATOM 5124  C CD2 . TRP D 2 320 ? 202.351 247.694 218.571 1.00 107.63 ? 264 TRP C CD2 1 
ATOM 5125  N NE1 . TRP D 2 320 ? 200.573 247.473 219.910 1.00 107.63 ? 264 TRP C NE1 1 
ATOM 5126  C CE2 . TRP D 2 320 ? 201.522 246.765 219.224 1.00 107.63 ? 264 TRP C CE2 1 
ATOM 5127  C CE3 . TRP D 2 320 ? 203.410 247.222 217.793 1.00 107.63 ? 264 TRP C CE3 1 
ATOM 5128  C CZ2 . TRP D 2 320 ? 201.716 245.393 219.123 1.00 107.63 ? 264 TRP C CZ2 1 
ATOM 5129  C CZ3 . TRP D 2 320 ? 203.602 245.860 217.694 1.00 107.63 ? 264 TRP C CZ3 1 
ATOM 5130  C CH2 . TRP D 2 320 ? 202.762 244.961 218.355 1.00 107.63 ? 264 TRP C CH2 1 
ATOM 5131  N N   . LEU D 2 321 ? 204.519 252.811 218.404 1.00 107.63 ? 265 LEU C N   1 
ATOM 5132  C CA  . LEU D 2 321 ? 205.051 253.860 217.537 1.00 107.63 ? 265 LEU C CA  1 
ATOM 5133  C C   . LEU D 2 321 ? 206.519 253.649 217.192 1.00 107.63 ? 265 LEU C C   1 
ATOM 5134  O O   . LEU D 2 321 ? 206.876 253.782 216.009 1.00 107.63 ? 265 LEU C O   1 
ATOM 5135  C CB  . LEU D 2 321 ? 204.825 255.219 218.203 1.00 107.63 ? 265 LEU C CB  1 
ATOM 5136  C CG  . LEU D 2 321 ? 205.316 256.458 217.462 1.00 107.63 ? 265 LEU C CG  1 
ATOM 5137  C CD1 . LEU D 2 321 ? 204.419 256.763 216.289 1.00 107.63 ? 265 LEU C CD1 1 
ATOM 5138  C CD2 . LEU D 2 321 ? 205.372 257.637 218.407 1.00 107.63 ? 265 LEU C CD2 1 
ATOM 5139  N N   . PRO D 2 322 ? 207.411 253.350 218.139 1.00 107.63 ? 266 PRO C N   1 
ATOM 5140  C CA  . PRO D 2 322 ? 208.829 253.196 217.771 1.00 107.63 ? 266 PRO C CA  1 
ATOM 5141  C C   . PRO D 2 322 ? 209.071 252.135 216.714 1.00 107.63 ? 266 PRO C C   1 
ATOM 5142  O O   . PRO D 2 322 ? 209.889 252.333 215.806 1.00 107.63 ? 266 PRO C O   1 
ATOM 5143  C CB  . PRO D 2 322 ? 209.481 252.829 219.109 1.00 107.63 ? 266 PRO C CB  1 
ATOM 5144  C CG  . PRO D 2 322 ? 208.578 253.395 220.130 1.00 107.63 ? 266 PRO C CG  1 
ATOM 5145  C CD  . PRO D 2 322 ? 207.212 253.170 219.584 1.00 107.63 ? 266 PRO C CD  1 
ATOM 5146  N N   . TYR D 2 323 ? 208.378 251.001 216.811 1.00 110.33 ? 267 TYR C N   1 
ATOM 5147  C CA  . TYR D 2 323 ? 208.599 249.919 215.861 1.00 110.33 ? 267 TYR C CA  1 
ATOM 5148  C C   . TYR D 2 323 ? 208.223 250.358 214.454 1.00 110.33 ? 267 TYR C C   1 
ATOM 5149  O O   . TYR D 2 323 ? 208.960 250.115 213.494 1.00 110.33 ? 267 TYR C O   1 
ATOM 5150  C CB  . TYR D 2 323 ? 207.798 248.690 216.284 1.00 110.33 ? 267 TYR C CB  1 
ATOM 5151  C CG  . TYR D 2 323 ? 207.860 247.533 215.316 1.00 110.33 ? 267 TYR C CG  1 
ATOM 5152  C CD1 . TYR D 2 323 ? 208.994 246.742 215.228 1.00 110.33 ? 267 TYR C CD1 1 
ATOM 5153  C CD2 . TYR D 2 323 ? 206.782 247.226 214.503 1.00 110.33 ? 267 TYR C CD2 1 
ATOM 5154  C CE1 . TYR D 2 323 ? 209.055 245.682 214.350 1.00 110.33 ? 267 TYR C CE1 1 
ATOM 5155  C CE2 . TYR D 2 323 ? 206.836 246.166 213.621 1.00 110.33 ? 267 TYR C CE2 1 
ATOM 5156  C CZ  . TYR D 2 323 ? 207.974 245.398 213.550 1.00 110.33 ? 267 TYR C CZ  1 
ATOM 5157  O OH  . TYR D 2 323 ? 208.032 244.342 212.673 1.00 110.33 ? 267 TYR C OH  1 
ATOM 5158  N N   . ASN D 2 324 ? 207.080 251.033 214.319 1.00 113.32 ? 268 ASN C N   1 
ATOM 5159  C CA  . ASN D 2 324 ? 206.659 251.501 213.005 1.00 113.32 ? 268 ASN C CA  1 
ATOM 5160  C C   . ASN D 2 324 ? 207.555 252.615 212.488 1.00 113.32 ? 268 ASN C C   1 
ATOM 5161  O O   . ASN D 2 324 ? 207.801 252.693 211.281 1.00 113.32 ? 268 ASN C O   1 
ATOM 5162  C CB  . ASN D 2 324 ? 205.207 251.963 213.051 1.00 113.32 ? 268 ASN C CB  1 
ATOM 5163  C CG  . ASN D 2 324 ? 204.233 250.810 212.992 1.00 113.32 ? 268 ASN C CG  1 
ATOM 5164  O OD1 . ASN D 2 324 ? 203.496 250.651 212.020 1.00 113.32 ? 268 ASN C OD1 1 
ATOM 5165  N ND2 . ASN D 2 324 ? 204.231 249.989 214.029 1.00 113.32 ? 268 ASN C ND2 1 
ATOM 5166  N N   . LEU D 2 325 ? 208.056 253.485 213.366 1.00 110.01 ? 269 LEU C N   1 
ATOM 5167  C CA  . LEU D 2 325 ? 208.986 254.514 212.912 1.00 110.01 ? 269 LEU C CA  1 
ATOM 5168  C C   . LEU D 2 325 ? 210.268 253.890 212.380 1.00 110.01 ? 269 LEU C C   1 
ATOM 5169  O O   . LEU D 2 325 ? 210.782 254.291 211.329 1.00 110.01 ? 269 LEU C O   1 
ATOM 5170  C CB  . LEU D 2 325 ? 209.299 255.487 214.046 1.00 110.01 ? 269 LEU C CB  1 
ATOM 5171  C CG  . LEU D 2 325 ? 208.191 256.450 214.466 1.00 110.01 ? 269 LEU C CG  1 
ATOM 5172  C CD1 . LEU D 2 325 ? 208.631 257.245 215.669 1.00 110.01 ? 269 LEU C CD1 1 
ATOM 5173  C CD2 . LEU D 2 325 ? 207.831 257.377 213.332 1.00 110.01 ? 269 LEU C CD2 1 
ATOM 5174  N N   . VAL D 2 326 ? 210.797 252.896 213.094 1.00 107.63 ? 270 VAL C N   1 
ATOM 5175  C CA  . VAL D 2 326 ? 212.005 252.218 212.640 1.00 107.63 ? 270 VAL C CA  1 
ATOM 5176  C C   . VAL D 2 326 ? 211.742 251.494 211.329 1.00 107.63 ? 270 VAL C C   1 
ATOM 5177  O O   . VAL D 2 326 ? 212.586 251.481 210.424 1.00 107.63 ? 270 VAL C O   1 
ATOM 5178  C CB  . VAL D 2 326 ? 212.510 251.258 213.727 1.00 107.63 ? 270 VAL C CB  1 
ATOM 5179  C CG1 . VAL D 2 326 ? 213.653 250.433 213.212 1.00 107.63 ? 270 VAL C CG1 1 
ATOM 5180  C CG2 . VAL D 2 326 ? 212.945 252.038 214.941 1.00 107.63 ? 270 VAL C CG2 1 
ATOM 5181  N N   . LEU D 2 327 ? 210.570 250.877 211.206 1.00 109.16 ? 271 LEU C N   1 
ATOM 5182  C CA  . LEU D 2 327 ? 210.219 250.190 209.972 1.00 109.16 ? 271 LEU C CA  1 
ATOM 5183  C C   . LEU D 2 327 ? 210.138 251.169 208.807 1.00 109.16 ? 271 LEU C C   1 
ATOM 5184  O O   . LEU D 2 327 ? 210.606 250.874 207.701 1.00 109.16 ? 271 LEU C O   1 
ATOM 5185  C CB  . LEU D 2 327 ? 208.892 249.462 210.157 1.00 109.16 ? 271 LEU C CB  1 
ATOM 5186  C CG  . LEU D 2 327 ? 208.758 248.086 209.524 1.00 109.16 ? 271 LEU C CG  1 
ATOM 5187  C CD1 . LEU D 2 327 ? 209.653 247.091 210.218 1.00 109.16 ? 271 LEU C CD1 1 
ATOM 5188  C CD2 . LEU D 2 327 ? 207.321 247.626 209.592 1.00 109.16 ? 271 LEU C CD2 1 
ATOM 5189  N N   . LEU D 2 328 ? 209.549 252.339 209.042 1.00 107.63 ? 272 LEU C N   1 
ATOM 5190  C CA  . LEU D 2 328 ? 209.472 253.360 208.005 1.00 107.63 ? 272 LEU C CA  1 
ATOM 5191  C C   . LEU D 2 328 ? 210.860 253.838 207.611 1.00 107.63 ? 272 LEU C C   1 
ATOM 5192  O O   . LEU D 2 328 ? 211.138 254.066 206.428 1.00 107.63 ? 272 LEU C O   1 
ATOM 5193  C CB  . LEU D 2 328 ? 208.623 254.529 208.498 1.00 103.42 ? 272 LEU C CB  1 
ATOM 5194  C CG  . LEU D 2 328 ? 208.445 255.704 207.543 1.00 103.42 ? 272 LEU C CG  1 
ATOM 5195  C CD1 . LEU D 2 328 ? 207.612 255.289 206.356 1.00 103.42 ? 272 LEU C CD1 1 
ATOM 5196  C CD2 . LEU D 2 328 ? 207.807 256.869 208.262 1.00 103.42 ? 272 LEU C CD2 1 
ATOM 5197  N N   . ALA D 2 329 ? 211.743 254.007 208.594 1.00 107.63 ? 273 ALA C N   1 
ATOM 5198  C CA  . ALA D 2 329 ? 213.110 254.415 208.294 1.00 107.63 ? 273 ALA C CA  1 
ATOM 5199  C C   . ALA D 2 329 ? 213.814 253.368 207.446 1.00 107.63 ? 273 ALA C C   1 
ATOM 5200  O O   . ALA D 2 329 ? 214.533 253.700 206.498 1.00 107.63 ? 273 ALA C O   1 
ATOM 5201  C CB  . ALA D 2 329 ? 213.878 254.663 209.589 1.00 107.63 ? 273 ALA C CB  1 
ATOM 5202  N N   . ASP D 2 330 ? 213.624 252.092 207.779 1.00 114.30 ? 274 ASP C N   1 
ATOM 5203  C CA  . ASP D 2 330 ? 214.224 251.026 206.986 1.00 114.30 ? 274 ASP C CA  1 
ATOM 5204  C C   . ASP D 2 330 ? 213.683 251.035 205.564 1.00 114.30 ? 274 ASP C C   1 
ATOM 5205  O O   . ASP D 2 330 ? 214.437 250.856 204.600 1.00 114.30 ? 274 ASP C O   1 
ATOM 5206  C CB  . ASP D 2 330 ? 213.963 249.676 207.646 1.00 114.30 ? 274 ASP C CB  1 
ATOM 5207  C CG  . ASP D 2 330 ? 214.671 248.536 206.947 1.00 114.30 ? 274 ASP C CG  1 
ATOM 5208  O OD1 . ASP D 2 330 ? 215.395 248.794 205.964 1.00 114.30 ? 274 ASP C OD1 1 
ATOM 5209  O OD2 . ASP D 2 330 ? 214.503 247.378 207.381 1.00 114.30 ? 274 ASP C OD2 1 
ATOM 5210  N N   . THR D 2 331 ? 212.375 251.233 205.417 1.00 102.24 ? 275 THR C N   1 
ATOM 5211  C CA  . THR D 2 331 ? 211.779 251.291 204.089 1.00 102.24 ? 275 THR C CA  1 
ATOM 5212  C C   . THR D 2 331 ? 212.369 252.437 203.280 1.00 102.24 ? 275 THR C C   1 
ATOM 5213  O O   . THR D 2 331 ? 212.732 252.272 202.108 1.00 102.24 ? 275 THR C O   1 
ATOM 5214  C CB  . THR D 2 331 ? 210.265 251.440 204.214 1.00 102.24 ? 275 THR C CB  1 
ATOM 5215  O OG1 . THR D 2 331 ? 209.710 250.255 204.795 1.00 102.24 ? 275 THR C OG1 1 
ATOM 5216  C CG2 . THR D 2 331 ? 209.637 251.677 202.865 1.00 102.24 ? 275 THR C CG2 1 
ATOM 5217  N N   . LEU D 2 332 ? 212.493 253.609 203.900 1.00 103.17 ? 276 LEU C N   1 
ATOM 5218  C CA  . LEU D 2 332 ? 213.076 254.751 203.209 1.00 103.17 ? 276 LEU C CA  1 
ATOM 5219  C C   . LEU D 2 332 ? 214.520 254.474 202.822 1.00 103.17 ? 276 LEU C C   1 
ATOM 5220  O O   . LEU D 2 332 ? 214.946 254.793 201.707 1.00 103.17 ? 276 LEU C O   1 
ATOM 5221  C CB  . LEU D 2 332 ? 212.990 255.991 204.093 1.00 103.17 ? 276 LEU C CB  1 
ATOM 5222  C CG  . LEU D 2 332 ? 211.607 256.616 204.243 1.00 103.17 ? 276 LEU C CG  1 
ATOM 5223  C CD1 . LEU D 2 332 ? 211.447 257.219 205.615 1.00 103.17 ? 276 LEU C CD1 1 
ATOM 5224  C CD2 . LEU D 2 332 ? 211.393 257.665 203.182 1.00 103.17 ? 276 LEU C CD2 1 
ATOM 5225  N N   . MET D 2 333 ? 215.286 253.873 203.731 1.00 110.81 ? 277 MET C N   1 
ATOM 5226  C CA  . MET D 2 333 ? 216.688 253.592 203.457 1.00 110.81 ? 277 MET C CA  1 
ATOM 5227  C C   . MET D 2 333 ? 216.829 252.626 202.289 1.00 110.81 ? 277 MET C C   1 
ATOM 5228  O O   . MET D 2 333 ? 217.707 252.789 201.436 1.00 110.81 ? 277 MET C O   1 
ATOM 5229  C CB  . MET D 2 333 ? 217.354 253.038 204.714 1.00 110.81 ? 277 MET C CB  1 
ATOM 5230  C CG  . MET D 2 333 ? 218.862 253.035 204.676 1.00 110.81 ? 277 MET C CG  1 
ATOM 5231  S SD  . MET D 2 333 ? 219.577 252.295 206.152 1.00 110.81 ? 277 MET C SD  1 
ATOM 5232  C CE  . MET D 2 333 ? 219.334 250.564 205.796 1.00 110.81 ? 277 MET C CE  1 
ATOM 5233  N N   . ARG D 2 334 ? 215.965 251.613 202.234 1.00 107.63 ? 278 ARG C N   1 
ATOM 5234  C CA  . ARG D 2 334 ? 215.971 250.707 201.093 1.00 107.63 ? 278 ARG C CA  1 
ATOM 5235  C C   . ARG D 2 334 ? 215.537 251.406 199.815 1.00 107.63 ? 278 ARG C C   1 
ATOM 5236  O O   . ARG D 2 334 ? 215.984 251.022 198.729 1.00 107.63 ? 278 ARG C O   1 
ATOM 5237  C CB  . ARG D 2 334 ? 215.057 249.516 201.352 1.00 102.95 ? 278 ARG C CB  1 
ATOM 5238  C CG  . ARG D 2 334 ? 215.534 248.590 202.442 1.00 102.95 ? 278 ARG C CG  1 
ATOM 5239  C CD  . ARG D 2 334 ? 214.705 247.328 202.481 1.00 102.95 ? 278 ARG C CD  1 
ATOM 5240  N NE  . ARG D 2 334 ? 214.877 246.602 203.734 1.00 102.95 ? 278 ARG C NE  1 
ATOM 5241  C CZ  . ARG D 2 334 ? 215.407 245.393 203.851 1.00 102.95 ? 278 ARG C CZ  1 
ATOM 5242  N NH1 . ARG D 2 334 ? 215.879 244.736 202.804 1.00 102.95 ? 278 ARG C NH1 1 
ATOM 5243  N NH2 . ARG D 2 334 ? 215.466 244.827 205.052 1.00 102.95 ? 278 ARG C NH2 1 
ATOM 5244  N N   . THR D 2 335 ? 214.679 252.417 199.919 1.00 108.78 ? 279 THR C N   1 
ATOM 5245  C CA  . THR D 2 335 ? 214.182 253.140 198.757 1.00 108.78 ? 279 THR C CA  1 
ATOM 5246  C C   . THR D 2 335 ? 215.079 254.309 198.365 1.00 108.78 ? 279 THR C C   1 
ATOM 5247  O O   . THR D 2 335 ? 214.745 255.044 197.432 1.00 108.78 ? 279 THR C O   1 
ATOM 5248  C CB  . THR D 2 335 ? 212.758 253.636 199.029 1.00 108.78 ? 279 THR C CB  1 
ATOM 5249  O OG1 . THR D 2 335 ? 211.962 252.550 199.514 1.00 108.78 ? 279 THR C OG1 1 
ATOM 5250  C CG2 . THR D 2 335 ? 212.120 254.179 197.763 1.00 108.78 ? 279 THR C CG2 1 
ATOM 5251  N N   . GLN D 2 336 ? 216.202 254.495 199.052 1.00 114.83 ? 280 GLN C N   1 
ATOM 5252  C CA  . GLN D 2 336 ? 217.227 255.498 198.758 1.00 114.83 ? 280 GLN C CA  1 
ATOM 5253  C C   . GLN D 2 336 ? 216.785 256.919 199.073 1.00 114.83 ? 280 GLN C C   1 
ATOM 5254  O O   . GLN D 2 336 ? 217.510 257.865 198.733 1.00 114.83 ? 280 GLN C O   1 
ATOM 5255  C CB  . GLN D 2 336 ? 217.689 255.440 197.298 1.00 114.83 ? 280 GLN C CB  1 
ATOM 5256  C CG  . GLN D 2 336 ? 218.535 254.225 196.969 1.00 114.83 ? 280 GLN C CG  1 
ATOM 5257  C CD  . GLN D 2 336 ? 219.830 254.192 197.751 1.00 114.83 ? 280 GLN C CD  1 
ATOM 5258  O OE1 . GLN D 2 336 ? 220.468 255.222 197.957 1.00 114.83 ? 280 GLN C OE1 1 
ATOM 5259  N NE2 . GLN D 2 336 ? 220.222 253.006 198.198 1.00 114.83 ? 280 GLN C NE2 1 
ATOM 5260  N N   . VAL D 2 337 ? 215.629 257.112 199.706 1.00 107.63 ? 281 VAL C N   1 
ATOM 5261  C CA  . VAL D 2 337 ? 215.268 258.446 200.174 1.00 107.63 ? 281 VAL C CA  1 
ATOM 5262  C C   . VAL D 2 337 ? 216.274 258.925 201.210 1.00 107.63 ? 281 VAL C C   1 
ATOM 5263  O O   . VAL D 2 337 ? 216.709 260.083 201.190 1.00 107.63 ? 281 VAL C O   1 
ATOM 5264  C CB  . VAL D 2 337 ? 213.836 258.451 200.734 1.00 103.89 ? 281 VAL C CB  1 
ATOM 5265  C CG1 . VAL D 2 337 ? 213.510 259.805 201.304 1.00 103.89 ? 281 VAL C CG1 1 
ATOM 5266  C CG2 . VAL D 2 337 ? 212.852 258.089 199.649 1.00 103.89 ? 281 VAL C CG2 1 
ATOM 5267  N N   . ILE D 2 338 ? 216.656 258.045 202.130 1.00 107.68 ? 282 ILE C N   1 
ATOM 5268  C CA  . ILE D 2 338 ? 217.724 258.298 203.086 1.00 107.68 ? 282 ILE C CA  1 
ATOM 5269  C C   . ILE D 2 338 ? 218.970 257.574 202.600 1.00 107.68 ? 282 ILE C C   1 
ATOM 5270  O O   . ILE D 2 338 ? 218.900 256.411 202.185 1.00 107.68 ? 282 ILE C O   1 
ATOM 5271  C CB  . ILE D 2 338 ? 217.340 257.838 204.502 1.00 107.68 ? 282 ILE C CB  1 
ATOM 5272  C CG1 . ILE D 2 338 ? 216.111 258.597 204.990 1.00 107.68 ? 282 ILE C CG1 1 
ATOM 5273  C CG2 . ILE D 2 338 ? 218.502 258.030 205.457 1.00 107.68 ? 282 ILE C CG2 1 
ATOM 5274  C CD1 . ILE D 2 338 ? 215.561 258.075 206.291 1.00 107.68 ? 282 ILE C CD1 1 
ATOM 5275  N N   . GLN D 2 339 ? 220.106 258.263 202.647 1.00 122.65 ? 283 GLN C N   1 
ATOM 5276  C CA  . GLN D 2 339 ? 221.355 257.663 202.209 1.00 122.65 ? 283 GLN C CA  1 
ATOM 5277  C C   . GLN D 2 339 ? 221.657 256.414 203.028 1.00 122.65 ? 283 GLN C C   1 
ATOM 5278  O O   . GLN D 2 339 ? 221.407 256.359 204.235 1.00 122.65 ? 283 GLN C O   1 
ATOM 5279  C CB  . GLN D 2 339 ? 222.495 258.669 202.335 1.00 122.65 ? 283 GLN C CB  1 
ATOM 5280  C CG  . GLN D 2 339 ? 223.796 258.217 201.705 1.00 122.65 ? 283 GLN C CG  1 
ATOM 5281  C CD  . GLN D 2 339 ? 224.845 259.309 201.691 1.00 122.65 ? 283 GLN C CD  1 
ATOM 5282  O OE1 . GLN D 2 339 ? 224.581 260.444 202.088 1.00 122.65 ? 283 GLN C OE1 1 
ATOM 5283  N NE2 . GLN D 2 339 ? 226.043 258.973 201.231 1.00 122.65 ? 283 GLN C NE2 1 
ATOM 5284  N N   . GLU D 2 340 ? 222.197 255.403 202.357 1.00 118.99 ? 284 GLU C N   1 
ATOM 5285  C CA  . GLU D 2 340 ? 222.436 254.096 202.952 1.00 118.99 ? 284 GLU C CA  1 
ATOM 5286  C C   . GLU D 2 340 ? 223.900 253.959 203.345 1.00 118.99 ? 284 GLU C C   1 
ATOM 5287  O O   . GLU D 2 340 ? 224.793 254.254 202.546 1.00 118.99 ? 284 GLU C O   1 
ATOM 5288  C CB  . GLU D 2 340 ? 222.047 252.986 201.977 1.00 118.99 ? 284 GLU C CB  1 
ATOM 5289  C CG  . GLU D 2 340 ? 221.865 251.630 202.624 1.00 118.99 ? 284 GLU C CG  1 
ATOM 5290  C CD  . GLU D 2 340 ? 221.269 250.609 201.676 1.00 118.99 ? 284 GLU C CD  1 
ATOM 5291  O OE1 . GLU D 2 340 ? 221.049 250.949 200.495 1.00 118.99 ? 284 GLU C OE1 1 
ATOM 5292  O OE2 . GLU D 2 340 ? 221.018 249.465 202.113 1.00 118.99 ? 284 GLU C OE2 1 
ATOM 5293  N N   . THR D 2 341 ? 224.139 253.512 204.577 1.00 130.30 ? 285 THR C N   1 
ATOM 5294  C CA  . THR D 2 341 ? 225.486 253.266 205.065 1.00 130.30 ? 285 THR C CA  1 
ATOM 5295  C C   . THR D 2 341 ? 225.445 252.121 206.063 1.00 130.30 ? 285 THR C C   1 
ATOM 5296  O O   . THR D 2 341 ? 224.395 251.794 206.622 1.00 130.30 ? 285 THR C O   1 
ATOM 5297  C CB  . THR D 2 341 ? 226.098 254.506 205.722 1.00 130.30 ? 285 THR C CB  1 
ATOM 5298  O OG1 . THR D 2 341 ? 225.316 254.885 206.861 1.00 130.30 ? 285 THR C OG1 1 
ATOM 5299  C CG2 . THR D 2 341 ? 226.151 255.661 204.742 1.00 130.30 ? 285 THR C CG2 1 
ATOM 5300  N N   . CYS D 2 342 ? 226.611 251.514 206.288 1.00 142.29 ? 286 CYS C N   1 
ATOM 5301  C CA  . CYS D 2 342 ? 226.684 250.355 207.172 1.00 142.29 ? 286 CYS C CA  1 
ATOM 5302  C C   . CYS D 2 342 ? 226.291 250.720 208.598 1.00 142.29 ? 286 CYS C C   1 
ATOM 5303  O O   . CYS D 2 342 ? 225.595 249.954 209.277 1.00 142.29 ? 286 CYS C O   1 
ATOM 5304  C CB  . CYS D 2 342 ? 228.090 249.764 207.142 1.00 142.29 ? 286 CYS C CB  1 
ATOM 5305  S SG  . CYS D 2 342 ? 228.218 248.142 207.920 1.00 142.29 ? 286 CYS C SG  1 
ATOM 5306  N N   . GLU D 2 343 ? 226.736 251.883 209.074 1.00 139.11 ? 287 GLU C N   1 
ATOM 5307  C CA  . GLU D 2 343 ? 226.403 252.298 210.430 1.00 139.11 ? 287 GLU C CA  1 
ATOM 5308  C C   . GLU D 2 343 ? 224.896 252.423 210.601 1.00 139.11 ? 287 GLU C C   1 
ATOM 5309  O O   . GLU D 2 343 ? 224.330 251.971 211.604 1.00 139.11 ? 287 GLU C O   1 
ATOM 5310  C CB  . GLU D 2 343 ? 227.090 253.611 210.770 1.00 30.00  ? 287 GLU C CB  1 
ATOM 5311  N N   . ARG D 2 344 ? 224.224 253.033 209.622 1.00 118.20 ? 288 ARG C N   1 
ATOM 5312  C CA  . ARG D 2 344 ? 222.772 253.141 209.683 1.00 118.20 ? 288 ARG C CA  1 
ATOM 5313  C C   . ARG D 2 344 ? 222.129 251.764 209.679 1.00 118.20 ? 288 ARG C C   1 
ATOM 5314  O O   . ARG D 2 344 ? 221.142 251.526 210.382 1.00 118.20 ? 288 ARG C O   1 
ATOM 5315  C CB  . ARG D 2 344 ? 222.253 253.975 208.514 1.00 118.20 ? 288 ARG C CB  1 
ATOM 5316  C CG  . ARG D 2 344 ? 222.610 255.441 208.582 1.00 118.20 ? 288 ARG C CG  1 
ATOM 5317  C CD  . ARG D 2 344 ? 221.887 256.222 207.505 1.00 118.20 ? 288 ARG C CD  1 
ATOM 5318  N NE  . ARG D 2 344 ? 222.338 257.604 207.435 1.00 118.20 ? 288 ARG C NE  1 
ATOM 5319  C CZ  . ARG D 2 344 ? 221.918 258.566 208.244 1.00 118.20 ? 288 ARG C CZ  1 
ATOM 5320  N NH1 . ARG D 2 344 ? 221.036 258.327 209.200 1.00 118.20 ? 288 ARG C NH1 1 
ATOM 5321  N NH2 . ARG D 2 344 ? 222.398 259.796 208.092 1.00 118.20 ? 288 ARG C NH2 1 
ATOM 5322  N N   . ARG D 2 345 ? 222.668 250.843 208.881 1.00 114.83 ? 289 ARG C N   1 
ATOM 5323  C CA  . ARG D 2 345 ? 222.124 249.491 208.841 1.00 114.83 ? 289 ARG C CA  1 
ATOM 5324  C C   . ARG D 2 345 ? 222.180 248.843 210.216 1.00 114.83 ? 289 ARG C C   1 
ATOM 5325  O O   . ARG D 2 345 ? 221.189 248.280 210.697 1.00 114.83 ? 289 ARG C O   1 
ATOM 5326  C CB  . ARG D 2 345 ? 222.897 248.650 207.832 1.00 114.83 ? 289 ARG C CB  1 
ATOM 5327  C CG  . ARG D 2 345 ? 222.551 248.927 206.393 1.00 114.83 ? 289 ARG C CG  1 
ATOM 5328  C CD  . ARG D 2 345 ? 223.302 247.990 205.480 1.00 114.83 ? 289 ARG C CD  1 
ATOM 5329  N NE  . ARG D 2 345 ? 222.740 247.947 204.139 1.00 114.83 ? 289 ARG C NE  1 
ATOM 5330  C CZ  . ARG D 2 345 ? 223.078 247.051 203.227 1.00 114.83 ? 289 ARG C CZ  1 
ATOM 5331  N NH1 . ARG D 2 345 ? 223.964 246.105 203.485 1.00 114.83 ? 289 ARG C NH1 1 
ATOM 5332  N NH2 . ARG D 2 345 ? 222.511 247.103 202.024 1.00 114.83 ? 289 ARG C NH2 1 
ATOM 5333  N N   . ASN D 2 346 ? 223.344 248.907 210.862 1.00 137.21 ? 290 ASN C N   1 
ATOM 5334  C CA  . ASN D 2 346 ? 223.493 248.289 212.174 1.00 137.21 ? 290 ASN C CA  1 
ATOM 5335  C C   . ASN D 2 346 ? 222.579 248.958 213.193 1.00 137.21 ? 290 ASN C C   1 
ATOM 5336  O O   . ASN D 2 346 ? 221.931 248.286 214.008 1.00 137.21 ? 290 ASN C O   1 
ATOM 5337  C CB  . ASN D 2 346 ? 224.954 248.363 212.615 1.00 137.21 ? 290 ASN C CB  1 
ATOM 5338  C CG  . ASN D 2 346 ? 225.245 247.497 213.822 1.00 137.21 ? 290 ASN C CG  1 
ATOM 5339  O OD1 . ASN D 2 346 ? 224.342 247.137 214.578 1.00 137.21 ? 290 ASN C OD1 1 
ATOM 5340  N ND2 . ASN D 2 346 ? 226.514 247.155 214.008 1.00 137.21 ? 290 ASN C ND2 1 
ATOM 5341  N N   . HIS D 2 347 ? 222.505 250.289 213.149 1.00 129.23 ? 291 HIS C N   1 
ATOM 5342  C CA  . HIS D 2 347 ? 221.647 251.016 214.076 1.00 129.23 ? 291 HIS C CA  1 
ATOM 5343  C C   . HIS D 2 347 ? 220.195 250.596 213.904 1.00 129.23 ? 291 HIS C C   1 
ATOM 5344  O O   . HIS D 2 347 ? 219.479 250.362 214.883 1.00 129.23 ? 291 HIS C O   1 
ATOM 5345  C CB  . HIS D 2 347 ? 221.802 252.521 213.852 1.00 129.23 ? 291 HIS C CB  1 
ATOM 5346  C CG  . HIS D 2 347 ? 223.058 253.096 214.428 1.00 129.23 ? 291 HIS C CG  1 
ATOM 5347  N ND1 . HIS D 2 347 ? 223.453 254.395 214.195 1.00 129.23 ? 291 HIS C ND1 1 
ATOM 5348  C CD2 . HIS D 2 347 ? 224.006 252.552 215.228 1.00 129.23 ? 291 HIS C CD2 1 
ATOM 5349  C CE1 . HIS D 2 347 ? 224.590 254.626 214.825 1.00 129.23 ? 291 HIS C CE1 1 
ATOM 5350  N NE2 . HIS D 2 347 ? 224.948 253.524 215.460 1.00 129.23 ? 291 HIS C NE2 1 
ATOM 5351  N N   . ILE D 2 348 ? 219.749 250.477 212.653 1.00 112.43 ? 292 ILE C N   1 
ATOM 5352  C CA  . ILE D 2 348 ? 218.357 250.132 212.387 1.00 112.43 ? 292 ILE C CA  1 
ATOM 5353  C C   . ILE D 2 348 ? 218.065 248.703 212.809 1.00 112.43 ? 292 ILE C C   1 
ATOM 5354  O O   . ILE D 2 348 ? 216.977 248.401 213.306 1.00 112.43 ? 292 ILE C O   1 
ATOM 5355  C CB  . ILE D 2 348 ? 218.022 250.365 210.904 1.00 112.43 ? 292 ILE C CB  1 
ATOM 5356  C CG1 . ILE D 2 348 ? 217.897 251.860 210.627 1.00 112.43 ? 292 ILE C CG1 1 
ATOM 5357  C CG2 . ILE D 2 348 ? 216.749 249.640 210.531 1.00 112.43 ? 292 ILE C CG2 1 
ATOM 5358  C CD1 . ILE D 2 348 ? 217.759 252.199 209.174 1.00 112.43 ? 292 ILE C CD1 1 
ATOM 5359  N N   . ASP D 2 349 ? 219.016 247.792 212.605 1.00 124.39 ? 293 ASP C N   1 
ATOM 5360  C CA  . ASP D 2 349 ? 218.794 246.416 213.039 1.00 124.39 ? 293 ASP C CA  1 
ATOM 5361  C C   . ASP D 2 349 ? 218.656 246.343 214.555 1.00 124.39 ? 293 ASP C C   1 
ATOM 5362  O O   . ASP D 2 349 ? 217.741 245.687 215.082 1.00 124.39 ? 293 ASP C O   1 
ATOM 5363  C CB  . ASP D 2 349 ? 219.934 245.524 212.555 1.00 124.39 ? 293 ASP C CB  1 
ATOM 5364  C CG  . ASP D 2 349 ? 219.863 245.250 211.066 1.00 124.39 ? 293 ASP C CG  1 
ATOM 5365  O OD1 . ASP D 2 349 ? 218.972 245.813 210.397 1.00 124.39 ? 293 ASP C OD1 1 
ATOM 5366  O OD2 . ASP D 2 349 ? 220.699 244.468 210.563 1.00 124.39 ? 293 ASP C OD2 1 
ATOM 5367  N N   . ARG D 2 350 ? 219.543 247.030 215.277 1.00 139.85 ? 294 ARG C N   1 
ATOM 5368  C CA  . ARG D 2 350 ? 219.437 247.050 216.732 1.00 139.85 ? 294 ARG C CA  1 
ATOM 5369  C C   . ARG D 2 350 ? 218.120 247.674 217.171 1.00 139.85 ? 294 ARG C C   1 
ATOM 5370  O O   . ARG D 2 350 ? 217.469 247.187 218.106 1.00 139.85 ? 294 ARG C O   1 
ATOM 5371  C CB  . ARG D 2 350 ? 220.614 247.814 217.334 1.00 139.85 ? 294 ARG C CB  1 
ATOM 5372  C CG  . ARG D 2 350 ? 221.959 247.166 217.094 1.00 139.85 ? 294 ARG C CG  1 
ATOM 5373  C CD  . ARG D 2 350 ? 223.069 247.920 217.804 1.00 139.85 ? 294 ARG C CD  1 
ATOM 5374  N NE  . ARG D 2 350 ? 224.387 247.394 217.476 1.00 139.85 ? 294 ARG C NE  1 
ATOM 5375  C CZ  . ARG D 2 350 ? 224.936 246.332 218.048 1.00 139.85 ? 294 ARG C CZ  1 
ATOM 5376  N NH1 . ARG D 2 350 ? 224.307 245.649 218.990 1.00 139.85 ? 294 ARG C NH1 1 
ATOM 5377  N NH2 . ARG D 2 350 ? 226.150 245.945 217.665 1.00 139.85 ? 294 ARG C NH2 1 
ATOM 5378  N N   . ALA D 2 351 ? 217.712 248.754 216.508 1.00 115.08 ? 295 ALA C N   1 
ATOM 5379  C CA  . ALA D 2 351 ? 216.465 249.417 216.865 1.00 115.08 ? 295 ALA C CA  1 
ATOM 5380  C C   . ALA D 2 351 ? 215.270 248.513 216.597 1.00 115.08 ? 295 ALA C C   1 
ATOM 5381  O O   . ALA D 2 351 ? 214.307 248.502 217.366 1.00 115.08 ? 295 ALA C O   1 
ATOM 5382  C CB  . ALA D 2 351 ? 216.330 250.731 216.101 1.00 115.08 ? 295 ALA C CB  1 
ATOM 5383  N N   . LEU D 2 352 ? 215.307 247.758 215.499 1.00 119.49 ? 296 LEU C N   1 
ATOM 5384  C CA  . LEU D 2 352 ? 214.237 246.810 215.218 1.00 119.49 ? 296 LEU C CA  1 
ATOM 5385  C C   . LEU D 2 352 ? 214.134 245.778 216.324 1.00 119.49 ? 296 LEU C C   1 
ATOM 5386  O O   . LEU D 2 352 ? 213.041 245.479 216.813 1.00 119.49 ? 296 LEU C O   1 
ATOM 5387  C CB  . LEU D 2 352 ? 214.472 246.116 213.879 1.00 119.49 ? 296 LEU C CB  1 
ATOM 5388  C CG  . LEU D 2 352 ? 214.137 246.901 212.618 1.00 119.49 ? 296 LEU C CG  1 
ATOM 5389  C CD1 . LEU D 2 352 ? 214.647 246.165 211.403 1.00 119.49 ? 296 LEU C CD1 1 
ATOM 5390  C CD2 . LEU D 2 352 ? 212.647 247.099 212.522 1.00 119.49 ? 296 LEU C CD2 1 
ATOM 5391  N N   . ASP D 2 353 ? 215.271 245.220 216.735 1.00 131.04 ? 297 ASP C N   1 
ATOM 5392  C CA  . ASP D 2 353 ? 215.240 244.235 217.810 1.00 131.04 ? 297 ASP C CA  1 
ATOM 5393  C C   . ASP D 2 353 ? 214.651 244.842 219.080 1.00 131.04 ? 297 ASP C C   1 
ATOM 5394  O O   . ASP D 2 353 ? 213.745 244.267 219.703 1.00 131.04 ? 297 ASP C O   1 
ATOM 5395  C CB  . ASP D 2 353 ? 216.647 243.701 218.067 1.00 131.04 ? 297 ASP C CB  1 
ATOM 5396  C CG  . ASP D 2 353 ? 216.659 242.528 219.023 1.00 131.04 ? 297 ASP C CG  1 
ATOM 5397  O OD1 . ASP D 2 353 ? 215.569 242.106 219.463 1.00 131.04 ? 297 ASP C OD1 1 
ATOM 5398  O OD2 . ASP D 2 353 ? 217.759 242.025 219.333 1.00 131.04 ? 297 ASP C OD2 1 
ATOM 5399  N N   . ALA D 2 354 ? 215.139 246.023 219.462 1.00 119.14 ? 298 ALA C N   1 
ATOM 5400  C CA  . ALA D 2 354 ? 214.689 246.642 220.702 1.00 119.14 ? 298 ALA C CA  1 
ATOM 5401  C C   . ALA D 2 354 ? 213.205 246.980 220.650 1.00 119.14 ? 298 ALA C C   1 
ATOM 5402  O O   . ALA D 2 354 ? 212.476 246.759 221.622 1.00 119.14 ? 298 ALA C O   1 
ATOM 5403  C CB  . ALA D 2 354 ? 215.509 247.895 220.988 1.00 119.14 ? 298 ALA C CB  1 
ATOM 5404  N N   . THR D 2 355 ? 212.736 247.519 219.524 1.00 120.67 ? 299 THR C N   1 
ATOM 5405  C CA  . THR D 2 355 ? 211.337 247.910 219.423 1.00 120.67 ? 299 THR C CA  1 
ATOM 5406  C C   . THR D 2 355 ? 210.418 246.704 219.331 1.00 120.67 ? 299 THR C C   1 
ATOM 5407  O O   . THR D 2 355 ? 209.291 246.755 219.827 1.00 120.67 ? 299 THR C O   1 
ATOM 5408  C CB  . THR D 2 355 ? 211.131 248.823 218.219 1.00 120.67 ? 299 THR C CB  1 
ATOM 5409  O OG1 . THR D 2 355 ? 211.663 248.197 217.045 1.00 120.67 ? 299 THR C OG1 1 
ATOM 5410  C CG2 . THR D 2 355 ? 211.817 250.151 218.445 1.00 120.67 ? 299 THR C CG2 1 
ATOM 5411  N N   . GLU D 2 356 ? 210.862 245.614 218.705 1.00 131.37 ? 300 GLU C N   1 
ATOM 5412  C CA  . GLU D 2 356 ? 210.078 244.388 218.760 1.00 131.37 ? 300 GLU C CA  1 
ATOM 5413  C C   . GLU D 2 356 ? 209.949 243.897 220.191 1.00 131.37 ? 300 GLU C C   1 
ATOM 5414  O O   . GLU D 2 356 ? 208.855 243.513 220.623 1.00 131.37 ? 300 GLU C O   1 
ATOM 5415  C CB  . GLU D 2 356 ? 210.716 243.315 217.885 1.00 131.37 ? 300 GLU C CB  1 
ATOM 5416  C CG  . GLU D 2 356 ? 210.392 243.448 216.412 1.00 131.37 ? 300 GLU C CG  1 
ATOM 5417  C CD  . GLU D 2 356 ? 210.810 242.232 215.611 1.00 131.37 ? 300 GLU C CD  1 
ATOM 5418  O OE1 . GLU D 2 356 ? 211.419 241.313 216.196 1.00 131.37 ? 300 GLU C OE1 1 
ATOM 5419  O OE2 . GLU D 2 356 ? 210.532 242.197 214.394 1.00 131.37 ? 300 GLU C OE2 1 
ATOM 5420  N N   . ILE D 2 357 ? 211.049 243.929 220.945 1.00 129.42 ? 301 ILE C N   1 
ATOM 5421  C CA  . ILE D 2 357 ? 210.985 243.564 222.356 1.00 129.42 ? 301 ILE C CA  1 
ATOM 5422  C C   . ILE D 2 357 ? 209.991 244.454 223.085 1.00 129.42 ? 301 ILE C C   1 
ATOM 5423  O O   . ILE D 2 357 ? 209.162 243.978 223.871 1.00 129.42 ? 301 ILE C O   1 
ATOM 5424  C CB  . ILE D 2 357 ? 212.385 243.653 222.986 1.00 129.42 ? 301 ILE C CB  1 
ATOM 5425  C CG1 . ILE D 2 357 ? 213.323 242.641 222.336 1.00 129.42 ? 301 ILE C CG1 1 
ATOM 5426  C CG2 . ILE D 2 357 ? 212.304 243.434 224.481 1.00 129.42 ? 301 ILE C CG2 1 
ATOM 5427  C CD1 . ILE D 2 357 ? 214.780 242.949 222.547 1.00 129.42 ? 301 ILE C CD1 1 
ATOM 5428  N N   . LEU D 2 358 ? 210.057 245.760 222.835 1.00 120.28 ? 302 LEU C N   1 
ATOM 5429  C CA  . LEU D 2 358 ? 209.190 246.699 223.539 1.00 120.28 ? 302 LEU C CA  1 
ATOM 5430  C C   . LEU D 2 358 ? 207.727 246.458 223.195 1.00 120.28 ? 302 LEU C C   1 
ATOM 5431  O O   . LEU D 2 358 ? 206.861 246.478 224.077 1.00 120.28 ? 302 LEU C O   1 
ATOM 5432  C CB  . LEU D 2 358 ? 209.601 248.128 223.195 1.00 120.28 ? 302 LEU C CB  1 
ATOM 5433  C CG  . LEU D 2 358 ? 208.840 249.258 223.879 1.00 120.28 ? 302 LEU C CG  1 
ATOM 5434  C CD1 . LEU D 2 358 ? 209.117 249.248 225.363 1.00 120.28 ? 302 LEU C CD1 1 
ATOM 5435  C CD2 . LEU D 2 358 ? 209.240 250.586 223.278 1.00 120.28 ? 302 LEU C CD2 1 
ATOM 5436  N N   . GLY D 2 359 ? 207.433 246.229 221.915 1.00 125.51 ? 303 GLY C N   1 
ATOM 5437  C CA  . GLY D 2 359 ? 206.061 245.989 221.508 1.00 125.51 ? 303 GLY C CA  1 
ATOM 5438  C C   . GLY D 2 359 ? 205.509 244.692 222.063 1.00 125.51 ? 303 GLY C C   1 
ATOM 5439  O O   . GLY D 2 359 ? 204.323 244.597 222.384 1.00 125.51 ? 303 GLY C O   1 
ATOM 5440  N N   . ILE D 2 360 ? 206.362 243.674 222.186 1.00 123.50 ? 304 ILE C N   1 
ATOM 5441  C CA  . ILE D 2 360 ? 205.938 242.400 222.739 1.00 123.50 ? 304 ILE C CA  1 
ATOM 5442  C C   . ILE D 2 360 ? 205.362 242.538 224.142 1.00 123.50 ? 304 ILE C C   1 
ATOM 5443  O O   . ILE D 2 360 ? 204.673 241.628 224.613 1.00 123.50 ? 304 ILE C O   1 
ATOM 5444  C CB  . ILE D 2 360 ? 207.125 241.415 222.708 1.00 123.50 ? 304 ILE C CB  1 
ATOM 5445  C CG1 . ILE D 2 360 ? 207.284 240.845 221.298 1.00 123.50 ? 304 ILE C CG1 1 
ATOM 5446  C CG2 . ILE D 2 360 ? 206.938 240.299 223.710 1.00 123.50 ? 304 ILE C CG2 1 
ATOM 5447  C CD1 . ILE D 2 360 ? 208.573 240.082 221.075 1.00 123.50 ? 304 ILE C CD1 1 
ATOM 5448  N N   . LEU D 2 361 ? 205.601 243.661 224.812 1.00 119.13 ? 305 LEU C N   1 
ATOM 5449  C CA  . LEU D 2 361 ? 205.090 243.882 226.157 1.00 119.13 ? 305 LEU C CA  1 
ATOM 5450  C C   . LEU D 2 361 ? 203.587 244.114 226.197 1.00 119.13 ? 305 LEU C C   1 
ATOM 5451  O O   . LEU D 2 361 ? 203.027 244.209 227.293 1.00 119.13 ? 305 LEU C O   1 
ATOM 5452  C CB  . LEU D 2 361 ? 205.795 245.073 226.804 1.00 119.13 ? 305 LEU C CB  1 
ATOM 5453  C CG  . LEU D 2 361 ? 207.304 244.976 226.999 1.00 119.13 ? 305 LEU C CG  1 
ATOM 5454  C CD1 . LEU D 2 361 ? 207.810 246.230 227.673 1.00 119.13 ? 305 LEU C CD1 1 
ATOM 5455  C CD2 . LEU D 2 361 ? 207.663 243.758 227.821 1.00 119.13 ? 305 LEU C CD2 1 
ATOM 5456  N N   . HIS D 2 362 ? 202.918 244.213 225.050 1.00 121.03 ? 306 HIS C N   1 
ATOM 5457  C CA  . HIS D 2 362 ? 201.481 244.440 225.046 1.00 121.03 ? 306 HIS C CA  1 
ATOM 5458  C C   . HIS D 2 362 ? 200.696 243.242 225.553 1.00 121.03 ? 306 HIS C C   1 
ATOM 5459  O O   . HIS D 2 362 ? 199.534 243.402 225.939 1.00 121.03 ? 306 HIS C O   1 
ATOM 5460  C CB  . HIS D 2 362 ? 200.993 244.787 223.635 1.00 121.03 ? 306 HIS C CB  1 
ATOM 5461  C CG  . HIS D 2 362 ? 200.926 243.613 222.709 1.00 121.03 ? 306 HIS C CG  1 
ATOM 5462  N ND1 . HIS D 2 362 ? 199.916 242.678 222.764 1.00 121.03 ? 306 HIS C ND1 1 
ATOM 5463  C CD2 . HIS D 2 362 ? 201.741 243.225 221.699 1.00 121.03 ? 306 HIS C CD2 1 
ATOM 5464  C CE1 . HIS D 2 362 ? 200.112 241.764 221.832 1.00 121.03 ? 306 HIS C CE1 1 
ATOM 5465  N NE2 . HIS D 2 362 ? 201.212 242.073 221.171 1.00 121.03 ? 306 HIS C NE2 1 
ATOM 5466  N N   . SER D 2 363 ? 201.300 242.057 225.557 1.00 122.35 ? 307 SER C N   1 
ATOM 5467  C CA  . SER D 2 363 ? 200.629 240.865 226.051 1.00 122.35 ? 307 SER C CA  1 
ATOM 5468  C C   . SER D 2 363 ? 200.649 240.770 227.569 1.00 122.35 ? 307 SER C C   1 
ATOM 5469  O O   . SER D 2 363 ? 199.885 239.982 228.137 1.00 122.35 ? 307 SER C O   1 
ATOM 5470  C CB  . SER D 2 363 ? 201.281 239.620 225.456 1.00 122.35 ? 307 SER C CB  1 
ATOM 5471  O OG  . SER D 2 363 ? 202.617 239.493 225.901 1.00 122.35 ? 307 SER C OG  1 
ATOM 5472  N N   . CYS D 2 364 ? 201.501 241.551 228.235 1.00 130.46 ? 308 CYS C N   1 
ATOM 5473  C CA  . CYS D 2 364 ? 201.593 241.538 229.686 1.00 130.46 ? 308 CYS C CA  1 
ATOM 5474  C C   . CYS D 2 364 ? 200.870 242.697 230.349 1.00 130.46 ? 308 CYS C C   1 
ATOM 5475  O O   . CYS D 2 364 ? 200.439 242.557 231.497 1.00 130.46 ? 308 CYS C O   1 
ATOM 5476  C CB  . CYS D 2 364 ? 203.062 241.575 230.127 1.00 130.46 ? 308 CYS C CB  1 
ATOM 5477  S SG  . CYS D 2 364 ? 204.053 240.217 229.503 1.00 130.46 ? 308 CYS C SG  1 
ATOM 5478  N N   . LEU D 2 365 ? 200.730 243.828 229.663 1.00 111.74 ? 309 LEU C N   1 
ATOM 5479  C CA  . LEU D 2 365 ? 200.149 245.021 230.257 1.00 111.74 ? 309 LEU C CA  1 
ATOM 5480  C C   . LEU D 2 365 ? 198.662 245.168 229.978 1.00 111.74 ? 309 LEU C C   1 
ATOM 5481  O O   . LEU D 2 365 ? 197.970 245.843 230.749 1.00 111.74 ? 309 LEU C O   1 
ATOM 5482  C CB  . LEU D 2 365 ? 200.881 246.266 229.746 1.00 111.74 ? 309 LEU C CB  1 
ATOM 5483  C CG  . LEU D 2 365 ? 202.197 246.627 230.438 1.00 111.74 ? 309 LEU C CG  1 
ATOM 5484  C CD1 . LEU D 2 365 ? 202.759 247.898 229.851 1.00 111.74 ? 309 LEU C CD1 1 
ATOM 5485  C CD2 . LEU D 2 365 ? 202.011 246.790 231.932 1.00 111.74 ? 309 LEU C CD2 1 
ATOM 5486  N N   . ASN D 2 366 ? 198.155 244.557 228.912 1.00 110.14 ? 310 ASN C N   1 
ATOM 5487  C CA  . ASN D 2 366 ? 196.732 244.655 228.610 1.00 110.14 ? 310 ASN C CA  1 
ATOM 5488  C C   . ASN D 2 366 ? 195.847 244.182 229.754 1.00 110.14 ? 310 ASN C C   1 
ATOM 5489  O O   . ASN D 2 366 ? 194.877 244.886 230.078 1.00 110.14 ? 310 ASN C O   1 
ATOM 5490  C CB  . ASN D 2 366 ? 196.424 243.862 227.334 1.00 110.14 ? 310 ASN C CB  1 
ATOM 5491  C CG  . ASN D 2 366 ? 196.903 244.562 226.084 1.00 110.14 ? 310 ASN C CG  1 
ATOM 5492  O OD1 . ASN D 2 366 ? 197.061 245.783 226.062 1.00 110.14 ? 310 ASN C OD1 1 
ATOM 5493  N ND2 . ASN D 2 366 ? 197.138 243.793 225.031 1.00 110.14 ? 310 ASN C ND2 1 
ATOM 5494  N N   . PRO D 2 367 ? 196.102 243.040 230.391 1.00 109.16 ? 311 PRO C N   1 
ATOM 5495  C CA  . PRO D 2 367 ? 195.247 242.638 231.519 1.00 109.16 ? 311 PRO C CA  1 
ATOM 5496  C C   . PRO D 2 367 ? 195.224 243.659 232.639 1.00 109.16 ? 311 PRO C C   1 
ATOM 5497  O O   . PRO D 2 367 ? 194.189 243.836 233.294 1.00 109.16 ? 311 PRO C O   1 
ATOM 5498  C CB  . PRO D 2 367 ? 195.866 241.312 231.974 1.00 109.16 ? 311 PRO C CB  1 
ATOM 5499  C CG  . PRO D 2 367 ? 196.672 240.838 230.825 1.00 109.16 ? 311 PRO C CG  1 
ATOM 5500  C CD  . PRO D 2 367 ? 197.153 242.052 230.116 1.00 109.16 ? 311 PRO C CD  1 
ATOM 5501  N N   . LEU D 2 368 ? 196.346 244.334 232.885 1.00 111.59 ? 312 LEU C N   1 
ATOM 5502  C CA  . LEU D 2 368 ? 196.388 245.343 233.935 1.00 111.59 ? 312 LEU C CA  1 
ATOM 5503  C C   . LEU D 2 368 ? 195.632 246.599 233.522 1.00 111.59 ? 312 LEU C C   1 
ATOM 5504  O O   . LEU D 2 368 ? 194.874 247.167 234.315 1.00 111.59 ? 312 LEU C O   1 
ATOM 5505  C CB  . LEU D 2 368 ? 197.836 245.689 234.277 1.00 111.59 ? 312 LEU C CB  1 
ATOM 5506  C CG  . LEU D 2 368 ? 198.817 244.522 234.397 1.00 111.59 ? 312 LEU C CG  1 
ATOM 5507  C CD1 . LEU D 2 368 ? 200.124 244.996 235.000 1.00 111.59 ? 312 LEU C CD1 1 
ATOM 5508  C CD2 . LEU D 2 368 ? 198.228 243.401 235.223 1.00 111.59 ? 312 LEU C CD2 1 
ATOM 5509  N N   . ILE D 2 369 ? 195.832 247.047 232.285 1.00 107.63 ? 313 ILE C N   1 
ATOM 5510  C CA  . ILE D 2 369 ? 195.277 248.324 231.858 1.00 107.63 ? 313 ILE C CA  1 
ATOM 5511  C C   . ILE D 2 369 ? 193.773 248.220 231.647 1.00 107.63 ? 313 ILE C C   1 
ATOM 5512  O O   . ILE D 2 369 ? 193.004 249.060 232.126 1.00 107.63 ? 313 ILE C O   1 
ATOM 5513  C CB  . ILE D 2 369 ? 195.988 248.812 230.586 1.00 107.63 ? 313 ILE C CB  1 
ATOM 5514  C CG1 . ILE D 2 369 ? 197.444 249.156 230.884 1.00 107.63 ? 313 ILE C CG1 1 
ATOM 5515  C CG2 . ILE D 2 369 ? 195.280 250.011 230.023 1.00 107.63 ? 313 ILE C CG2 1 
ATOM 5516  C CD1 . ILE D 2 369 ? 197.623 250.453 231.643 1.00 107.63 ? 313 ILE C CD1 1 
ATOM 5517  N N   . TYR D 2 370 ? 193.327 247.190 230.929 1.00 107.63 ? 314 TYR C N   1 
ATOM 5518  C CA  . TYR D 2 370 ? 191.942 247.131 230.481 1.00 107.63 ? 314 TYR C CA  1 
ATOM 5519  C C   . TYR D 2 370 ? 191.017 246.414 231.452 1.00 107.63 ? 314 TYR C C   1 
ATOM 5520  O O   . TYR D 2 370 ? 189.846 246.794 231.566 1.00 107.63 ? 314 TYR C O   1 
ATOM 5521  C CB  . TYR D 2 370 ? 191.860 246.439 229.120 1.00 107.63 ? 314 TYR C CB  1 
ATOM 5522  C CG  . TYR D 2 370 ? 192.442 247.242 227.986 1.00 107.63 ? 314 TYR C CG  1 
ATOM 5523  C CD1 . TYR D 2 370 ? 191.677 248.181 227.314 1.00 107.63 ? 314 TYR C CD1 1 
ATOM 5524  C CD2 . TYR D 2 370 ? 193.753 247.059 227.585 1.00 107.63 ? 314 TYR C CD2 1 
ATOM 5525  C CE1 . TYR D 2 370 ? 192.202 248.916 226.277 1.00 107.63 ? 314 TYR C CE1 1 
ATOM 5526  C CE2 . TYR D 2 370 ? 194.289 247.790 226.546 1.00 107.63 ? 314 TYR C CE2 1 
ATOM 5527  C CZ  . TYR D 2 370 ? 193.508 248.719 225.898 1.00 107.63 ? 314 TYR C CZ  1 
ATOM 5528  O OH  . TYR D 2 370 ? 194.034 249.451 224.862 1.00 107.63 ? 314 TYR C OH  1 
ATOM 5529  N N   . ALA D 2 371 ? 191.501 245.392 232.153 1.00 107.63 ? 315 ALA C N   1 
ATOM 5530  C CA  . ALA D 2 371 ? 190.642 244.540 232.960 1.00 107.63 ? 315 ALA C CA  1 
ATOM 5531  C C   . ALA D 2 371 ? 190.872 244.710 234.456 1.00 107.63 ? 315 ALA C C   1 
ATOM 5532  O O   . ALA D 2 371 ? 189.936 245.038 235.190 1.00 107.63 ? 315 ALA C O   1 
ATOM 5533  C CB  . ALA D 2 371 ? 190.856 243.081 232.557 1.00 107.63 ? 315 ALA C CB  1 
ATOM 5534  N N   . PHE D 2 372 ? 192.100 244.509 234.933 1.00 110.60 ? 316 PHE C N   1 
ATOM 5535  C CA  . PHE D 2 372 ? 192.348 244.495 236.369 1.00 110.60 ? 316 PHE C CA  1 
ATOM 5536  C C   . PHE D 2 372 ? 192.169 245.856 237.024 1.00 110.60 ? 316 PHE C C   1 
ATOM 5537  O O   . PHE D 2 372 ? 192.154 245.928 238.256 1.00 110.60 ? 316 PHE C O   1 
ATOM 5538  C CB  . PHE D 2 372 ? 193.755 243.982 236.654 1.00 110.60 ? 316 PHE C CB  1 
ATOM 5539  C CG  . PHE D 2 372 ? 193.887 242.492 236.576 1.00 110.60 ? 316 PHE C CG  1 
ATOM 5540  C CD1 . PHE D 2 372 ? 193.162 241.677 237.427 1.00 110.60 ? 316 PHE C CD1 1 
ATOM 5541  C CD2 . PHE D 2 372 ? 194.740 241.905 235.661 1.00 110.60 ? 316 PHE C CD2 1 
ATOM 5542  C CE1 . PHE D 2 372 ? 193.281 240.307 237.362 1.00 110.60 ? 316 PHE C CE1 1 
ATOM 5543  C CE2 . PHE D 2 372 ? 194.864 240.533 235.593 1.00 110.60 ? 316 PHE C CE2 1 
ATOM 5544  C CZ  . PHE D 2 372 ? 194.133 239.735 236.446 1.00 110.60 ? 316 PHE C CZ  1 
ATOM 5545  N N   . ILE D 2 373 ? 192.041 246.927 236.248 1.00 107.63 ? 317 ILE C N   1 
ATOM 5546  C CA  . ILE D 2 373 ? 191.893 248.259 236.820 1.00 107.63 ? 317 ILE C CA  1 
ATOM 5547  C C   . ILE D 2 373 ? 190.426 248.515 237.128 1.00 107.63 ? 317 ILE C C   1 
ATOM 5548  O O   . ILE D 2 373 ? 190.058 249.600 237.587 1.00 107.63 ? 317 ILE C O   1 
ATOM 5549  C CB  . ILE D 2 373 ? 192.455 249.332 235.875 1.00 107.63 ? 317 ILE C CB  1 
ATOM 5550  C CG1 . ILE D 2 373 ? 192.758 250.611 236.649 1.00 107.63 ? 317 ILE C CG1 1 
ATOM 5551  C CG2 . ILE D 2 373 ? 191.473 249.620 234.771 1.00 107.63 ? 317 ILE C CG2 1 
ATOM 5552  C CD1 . ILE D 2 373 ? 193.677 251.553 235.918 1.00 107.63 ? 317 ILE C CD1 1 
ATOM 5553  N N   . GLY D 2 374 ? 189.578 247.520 236.875 1.00 110.24 ? 318 GLY C N   1 
ATOM 5554  C CA  . GLY D 2 374 ? 188.158 247.606 237.166 1.00 110.24 ? 318 GLY C CA  1 
ATOM 5555  C C   . GLY D 2 374 ? 187.838 246.892 238.466 1.00 110.24 ? 318 GLY C C   1 
ATOM 5556  O O   . GLY D 2 374 ? 188.362 245.811 238.740 1.00 110.24 ? 318 GLY C O   1 
ATOM 5557  N N   . GLN D 2 375 ? 186.963 247.512 239.261 1.00 114.84 ? 319 GLN C N   1 
ATOM 5558  C CA  . GLN D 2 375 ? 186.623 246.950 240.561 1.00 114.84 ? 319 GLN C CA  1 
ATOM 5559  C C   . GLN D 2 375 ? 185.951 245.592 240.415 1.00 114.84 ? 319 GLN C C   1 
ATOM 5560  O O   . GLN D 2 375 ? 186.165 244.691 241.236 1.00 114.84 ? 319 GLN C O   1 
ATOM 5561  C CB  . GLN D 2 375 ? 185.718 247.910 241.325 1.00 114.84 ? 319 GLN C CB  1 
ATOM 5562  C CG  . GLN D 2 375 ? 185.399 247.453 242.734 1.00 114.84 ? 319 GLN C CG  1 
ATOM 5563  C CD  . GLN D 2 375 ? 184.672 248.507 243.543 1.00 114.84 ? 319 GLN C CD  1 
ATOM 5564  O OE1 . GLN D 2 375 ? 184.489 249.638 243.091 1.00 114.84 ? 319 GLN C OE1 1 
ATOM 5565  N NE2 . GLN D 2 375 ? 184.250 248.140 244.748 1.00 114.84 ? 319 GLN C NE2 1 
ATOM 5566  N N   . LYS D 2 376 ? 185.130 245.429 239.379 1.00 119.92 ? 320 LYS C N   1 
ATOM 5567  C CA  . LYS D 2 376 ? 184.386 244.187 239.211 1.00 119.92 ? 320 LYS C CA  1 
ATOM 5568  C C   . LYS D 2 376 ? 185.332 243.002 239.067 1.00 119.92 ? 320 LYS C C   1 
ATOM 5569  O O   . LYS D 2 376 ? 185.140 241.957 239.699 1.00 119.92 ? 320 LYS C O   1 
ATOM 5570  C CB  . LYS D 2 376 ? 183.467 244.301 237.993 1.00 119.92 ? 320 LYS C CB  1 
ATOM 5571  C CG  . LYS D 2 376 ? 182.746 243.017 237.620 1.00 119.92 ? 320 LYS C CG  1 
ATOM 5572  C CD  . LYS D 2 376 ? 181.857 243.199 236.395 1.00 119.92 ? 320 LYS C CD  1 
ATOM 5573  C CE  . LYS D 2 376 ? 180.702 244.155 236.661 1.00 119.92 ? 320 LYS C CE  1 
ATOM 5574  N NZ  . LYS D 2 376 ? 179.798 244.276 235.485 1.00 119.92 ? 320 LYS C NZ  1 
ATOM 5575  N N   . PHE D 2 377 ? 186.368 243.150 238.240 1.00 113.17 ? 321 PHE C N   1 
ATOM 5576  C CA  . PHE D 2 377 ? 187.295 242.047 238.021 1.00 113.17 ? 321 PHE C CA  1 
ATOM 5577  C C   . PHE D 2 377 ? 188.048 241.697 239.296 1.00 113.17 ? 321 PHE C C   1 
ATOM 5578  O O   . PHE D 2 377 ? 188.232 240.517 239.611 1.00 113.17 ? 321 PHE C O   1 
ATOM 5579  C CB  . PHE D 2 377 ? 188.279 242.400 236.913 1.00 113.17 ? 321 PHE C CB  1 
ATOM 5580  C CG  . PHE D 2 377 ? 187.803 242.028 235.548 1.00 113.17 ? 321 PHE C CG  1 
ATOM 5581  C CD1 . PHE D 2 377 ? 186.638 242.573 235.039 1.00 113.17 ? 321 PHE C CD1 1 
ATOM 5582  C CD2 . PHE D 2 377 ? 188.515 241.136 234.775 1.00 113.17 ? 321 PHE C CD2 1 
ATOM 5583  C CE1 . PHE D 2 377 ? 186.194 242.235 233.781 1.00 113.17 ? 321 PHE C CE1 1 
ATOM 5584  C CE2 . PHE D 2 377 ? 188.077 240.793 233.515 1.00 113.17 ? 321 PHE C CE2 1 
ATOM 5585  C CZ  . PHE D 2 377 ? 186.914 241.342 233.017 1.00 113.17 ? 321 PHE C CZ  1 
ATOM 5586  N N   . ARG D 2 378 ? 188.505 242.708 240.035 1.00 118.45 ? 322 ARG C N   1 
ATOM 5587  C CA  . ARG D 2 378 ? 189.237 242.442 241.267 1.00 118.45 ? 322 ARG C CA  1 
ATOM 5588  C C   . ARG D 2 378 ? 188.350 241.740 242.289 1.00 118.45 ? 322 ARG C C   1 
ATOM 5589  O O   . ARG D 2 378 ? 188.780 240.783 242.947 1.00 118.45 ? 322 ARG C O   1 
ATOM 5590  C CB  . ARG D 2 378 ? 189.793 243.746 241.834 1.00 118.45 ? 322 ARG C CB  1 
ATOM 5591  C CG  . ARG D 2 378 ? 191.102 244.166 241.196 1.00 118.45 ? 322 ARG C CG  1 
ATOM 5592  C CD  . ARG D 2 378 ? 191.601 245.504 241.712 1.00 118.45 ? 322 ARG C CD  1 
ATOM 5593  N NE  . ARG D 2 378 ? 191.012 246.630 240.995 1.00 118.45 ? 322 ARG C NE  1 
ATOM 5594  C CZ  . ARG D 2 378 ? 190.429 247.677 241.565 1.00 118.45 ? 322 ARG C CZ  1 
ATOM 5595  N NH1 . ARG D 2 378 ? 190.372 247.813 242.879 1.00 118.45 ? 322 ARG C NH1 1 
ATOM 5596  N NH2 . ARG D 2 378 ? 189.898 248.621 240.794 1.00 118.45 ? 322 ARG C NH2 1 
ATOM 5597  N N   . HIS D 2 379 ? 187.105 242.198 242.428 1.00 130.54 ? 323 HIS C N   1 
ATOM 5598  C CA  . HIS D 2 379 ? 186.181 241.546 243.348 1.00 130.54 ? 323 HIS C CA  1 
ATOM 5599  C C   . HIS D 2 379 ? 185.926 240.105 242.930 1.00 130.54 ? 323 HIS C C   1 
ATOM 5600  O O   . HIS D 2 379 ? 185.906 239.197 243.771 1.00 130.54 ? 323 HIS C O   1 
ATOM 5601  C CB  . HIS D 2 379 ? 184.872 242.331 243.406 1.00 130.54 ? 323 HIS C CB  1 
ATOM 5602  C CG  . HIS D 2 379 ? 183.905 241.820 244.427 1.00 130.54 ? 323 HIS C CG  1 
ATOM 5603  N ND1 . HIS D 2 379 ? 184.186 241.805 245.776 1.00 130.54 ? 323 HIS C ND1 1 
ATOM 5604  C CD2 . HIS D 2 379 ? 182.655 241.316 244.297 1.00 130.54 ? 323 HIS C CD2 1 
ATOM 5605  C CE1 . HIS D 2 379 ? 183.153 241.308 246.433 1.00 130.54 ? 323 HIS C CE1 1 
ATOM 5606  N NE2 . HIS D 2 379 ? 182.210 241.003 245.559 1.00 130.54 ? 323 HIS C NE2 1 
ATOM 5607  N N   . GLY D 2 380 ? 185.744 239.874 241.630 1.00 124.22 ? 324 GLY C N   1 
ATOM 5608  C CA  . GLY D 2 380 ? 185.532 238.518 241.159 1.00 124.22 ? 324 GLY C CA  1 
ATOM 5609  C C   . GLY D 2 380 ? 186.726 237.627 241.431 1.00 124.22 ? 324 GLY C C   1 
ATOM 5610  O O   . GLY D 2 380 ? 186.577 236.469 241.821 1.00 124.22 ? 324 GLY C O   1 
ATOM 5611  N N   . LEU D 2 381 ? 187.930 238.157 241.227 1.00 121.36 ? 325 LEU C N   1 
ATOM 5612  C CA  . LEU D 2 381 ? 189.134 237.377 241.486 1.00 121.36 ? 325 LEU C CA  1 
ATOM 5613  C C   . LEU D 2 381 ? 189.230 237.008 242.959 1.00 121.36 ? 325 LEU C C   1 
ATOM 5614  O O   . LEU D 2 381 ? 189.503 235.852 243.308 1.00 121.36 ? 325 LEU C O   1 
ATOM 5615  C CB  . LEU D 2 381 ? 190.370 238.161 241.055 1.00 121.36 ? 325 LEU C CB  1 
ATOM 5616  C CG  . LEU D 2 381 ? 191.676 237.374 241.081 1.00 121.36 ? 325 LEU C CG  1 
ATOM 5617  C CD1 . LEU D 2 381 ? 191.732 236.424 239.911 1.00 121.36 ? 325 LEU C CD1 1 
ATOM 5618  C CD2 . LEU D 2 381 ? 192.863 238.307 241.068 1.00 121.36 ? 325 LEU C CD2 1 
ATOM 5619  N N   . LEU D 2 382 ? 188.994 237.981 243.841 1.00 131.87 ? 326 LEU C N   1 
ATOM 5620  C CA  . LEU D 2 382 ? 189.051 237.695 245.269 1.00 131.87 ? 326 LEU C CA  1 
ATOM 5621  C C   . LEU D 2 382 ? 188.017 236.646 245.653 1.00 131.87 ? 326 LEU C C   1 
ATOM 5622  O O   . LEU D 2 382 ? 188.288 235.765 246.475 1.00 131.87 ? 326 LEU C O   1 
ATOM 5623  C CB  . LEU D 2 382 ? 188.843 238.973 246.077 1.00 131.87 ? 326 LEU C CB  1 
ATOM 5624  C CG  . LEU D 2 382 ? 189.927 240.043 245.947 1.00 131.87 ? 326 LEU C CG  1 
ATOM 5625  C CD1 . LEU D 2 382 ? 189.562 241.270 246.767 1.00 131.87 ? 326 LEU C CD1 1 
ATOM 5626  C CD2 . LEU D 2 382 ? 191.281 239.513 246.362 1.00 131.87 ? 326 LEU C CD2 1 
ATOM 5627  N N   . LYS D 2 383 ? 186.821 236.726 245.067 1.00 128.33 ? 327 LYS C N   1 
ATOM 5628  C CA  . LYS D 2 383 ? 185.807 235.713 245.332 1.00 128.33 ? 327 LYS C CA  1 
ATOM 5629  C C   . LYS D 2 383 ? 186.265 234.339 244.855 1.00 128.33 ? 327 LYS C C   1 
ATOM 5630  O O   . LYS D 2 383 ? 186.094 233.339 245.561 1.00 128.33 ? 327 LYS C O   1 
ATOM 5631  C CB  . LYS D 2 383 ? 184.497 236.105 244.652 1.00 128.33 ? 327 LYS C CB  1 
ATOM 5632  C CG  . LYS D 2 383 ? 183.312 235.241 245.033 1.00 128.33 ? 327 LYS C CG  1 
ATOM 5633  C CD  . LYS D 2 383 ? 182.137 235.461 244.093 1.00 128.33 ? 327 LYS C CD  1 
ATOM 5634  C CE  . LYS D 2 383 ? 181.754 236.926 243.990 1.00 128.33 ? 327 LYS C CE  1 
ATOM 5635  N NZ  . LYS D 2 383 ? 181.575 237.551 245.326 1.00 128.33 ? 327 LYS C NZ  1 
ATOM 5636  N N   . ILE D 2 384 ? 186.854 234.275 243.660 1.00 130.92 ? 328 ILE C N   1 
ATOM 5637  C CA  . ILE D 2 384 ? 187.271 232.994 243.097 1.00 130.92 ? 328 ILE C CA  1 
ATOM 5638  C C   . ILE D 2 384 ? 188.369 232.367 243.939 1.00 130.92 ? 328 ILE C C   1 
ATOM 5639  O O   . ILE D 2 384 ? 188.438 231.140 244.074 1.00 130.92 ? 328 ILE C O   1 
ATOM 5640  C CB  . ILE D 2 384 ? 187.720 233.168 241.634 1.00 130.92 ? 328 ILE C CB  1 
ATOM 5641  C CG1 . ILE D 2 384 ? 186.533 233.501 240.725 1.00 130.92 ? 328 ILE C CG1 1 
ATOM 5642  C CG2 . ILE D 2 384 ? 188.431 231.918 241.144 1.00 130.92 ? 328 ILE C CG2 1 
ATOM 5643  C CD1 . ILE D 2 384 ? 185.332 232.600 240.892 1.00 130.92 ? 328 ILE C CD1 1 
ATOM 5644  N N   . LEU D 2 385 ? 189.248 233.186 244.515 1.00 130.44 ? 329 LEU C N   1 
ATOM 5645  C CA  . LEU D 2 385 ? 190.336 232.627 245.312 1.00 130.44 ? 329 LEU C CA  1 
ATOM 5646  C C   . LEU D 2 385 ? 189.796 231.838 246.500 1.00 130.44 ? 329 LEU C C   1 
ATOM 5647  O O   . LEU D 2 385 ? 190.520 231.036 247.103 1.00 130.44 ? 329 LEU C O   1 
ATOM 5648  C CB  . LEU D 2 385 ? 191.277 233.735 245.779 1.00 130.44 ? 329 LEU C CB  1 
ATOM 5649  C CG  . LEU D 2 385 ? 192.110 234.392 244.677 1.00 130.44 ? 329 LEU C CG  1 
ATOM 5650  C CD1 . LEU D 2 385 ? 192.913 235.552 245.237 1.00 130.44 ? 329 LEU C CD1 1 
ATOM 5651  C CD2 . LEU D 2 385 ? 193.024 233.390 243.997 1.00 130.44 ? 329 LEU C CD2 1 
ATOM 5652  N N   . ALA D 2 386 ? 188.533 232.057 246.857 1.00 133.35 ? 330 ALA C N   1 
ATOM 5653  C CA  . ALA D 2 386 ? 187.891 231.282 247.912 1.00 133.35 ? 330 ALA C CA  1 
ATOM 5654  C C   . ALA D 2 386 ? 187.813 229.809 247.523 1.00 133.35 ? 330 ALA C C   1 
ATOM 5655  O O   . ALA D 2 386 ? 188.829 229.118 247.457 1.00 133.35 ? 330 ALA C O   1 
ATOM 5656  C CB  . ALA D 2 386 ? 186.501 231.824 248.195 1.00 133.35 ? 330 ALA C CB  1 
ATOM 5657  N N   . THR E 3 16  ? 159.154 219.657 214.218 1.00 57.12  ? 4   THR A N   1 
ATOM 5658  C CA  . THR E 3 16  ? 158.880 220.480 213.047 1.00 57.12  ? 4   THR A CA  1 
ATOM 5659  C C   . THR E 3 16  ? 158.791 219.629 211.786 1.00 57.12  ? 4   THR A C   1 
ATOM 5660  O O   . THR E 3 16  ? 158.982 220.123 210.675 1.00 57.12  ? 4   THR A O   1 
ATOM 5661  C CB  . THR E 3 16  ? 159.959 221.562 212.853 1.00 57.12  ? 4   THR A CB  1 
ATOM 5662  O OG1 . THR E 3 16  ? 159.685 222.306 211.660 1.00 57.12  ? 4   THR A OG1 1 
ATOM 5663  C CG2 . THR E 3 16  ? 161.340 220.929 212.749 1.00 57.12  ? 4   THR A CG2 1 
ATOM 5664  N N   . LEU E 3 17  ? 158.498 218.342 211.966 1.00 57.42  ? 5   LEU A N   1 
ATOM 5665  C CA  . LEU E 3 17  ? 158.392 217.415 210.844 1.00 57.42  ? 5   LEU A CA  1 
ATOM 5666  C C   . LEU E 3 17  ? 157.012 217.478 210.192 1.00 57.42  ? 5   LEU A C   1 
ATOM 5667  O O   . LEU E 3 17  ? 156.902 217.567 208.965 1.00 57.42  ? 5   LEU A O   1 
ATOM 5668  C CB  . LEU E 3 17  ? 158.704 215.988 211.312 1.00 57.42  ? 5   LEU A CB  1 
ATOM 5669  C CG  . LEU E 3 17  ? 160.161 215.693 211.671 1.00 57.42  ? 5   LEU A CG  1 
ATOM 5670  C CD1 . LEU E 3 17  ? 160.379 214.198 211.842 1.00 57.42  ? 5   LEU A CD1 1 
ATOM 5671  C CD2 . LEU E 3 17  ? 161.104 216.258 210.619 1.00 57.42  ? 5   LEU A CD2 1 
ATOM 5672  N N   . SER E 3 18  ? 155.956 217.434 211.001 1.00 44.98  ? 6   SER A N   1 
ATOM 5673  C CA  . SER E 3 18  ? 154.604 217.427 210.468 1.00 44.98  ? 6   SER A CA  1 
ATOM 5674  C C   . SER E 3 18  ? 154.251 218.783 209.860 1.00 44.98  ? 6   SER A C   1 
ATOM 5675  O O   . SER E 3 18  ? 154.871 219.808 210.150 1.00 44.98  ? 6   SER A O   1 
ATOM 5676  C CB  . SER E 3 18  ? 153.599 217.068 211.562 1.00 44.98  ? 6   SER A CB  1 
ATOM 5677  O OG  . SER E 3 18  ? 152.309 216.868 211.015 1.00 44.98  ? 6   SER A OG  1 
ATOM 5678  N N   . ALA E 3 19  ? 153.237 218.771 208.991 1.00 37.72  ? 7   ALA A N   1 
ATOM 5679  C CA  . ALA E 3 19  ? 152.785 220.007 208.360 1.00 37.72  ? 7   ALA A CA  1 
ATOM 5680  C C   . ALA E 3 19  ? 152.199 220.970 209.384 1.00 37.72  ? 7   ALA A C   1 
ATOM 5681  O O   . ALA E 3 19  ? 152.439 222.181 209.318 1.00 37.72  ? 7   ALA A O   1 
ATOM 5682  C CB  . ALA E 3 19  ? 151.764 219.696 207.267 1.00 37.72  ? 7   ALA A CB  1 
ATOM 5683  N N   . GLU E 3 20  ? 151.420 220.451 210.336 1.00 37.92  ? 8   GLU A N   1 
ATOM 5684  C CA  . GLU E 3 20  ? 150.858 221.308 211.375 1.00 37.92  ? 8   GLU A CA  1 
ATOM 5685  C C   . GLU E 3 20  ? 151.944 221.855 212.291 1.00 37.92  ? 8   GLU A C   1 
ATOM 5686  O O   . GLU E 3 20  ? 151.885 223.017 212.708 1.00 37.92  ? 8   GLU A O   1 
ATOM 5687  C CB  . GLU E 3 20  ? 149.813 220.541 212.184 1.00 37.92  ? 8   GLU A CB  1 
ATOM 5688  C CG  . GLU E 3 20  ? 148.448 220.473 211.526 1.00 37.92  ? 8   GLU A CG  1 
ATOM 5689  C CD  . GLU E 3 20  ? 147.362 220.035 212.486 1.00 37.92  ? 8   GLU A CD  1 
ATOM 5690  O OE1 . GLU E 3 20  ? 147.252 220.638 213.575 1.00 37.92  ? 8   GLU A OE1 1 
ATOM 5691  O OE2 . GLU E 3 20  ? 146.615 219.093 212.153 1.00 37.92  ? 8   GLU A OE2 1 
ATOM 5692  N N   . GLU E 3 21  ? 152.943 221.032 212.620 1.00 45.08  ? 9   GLU A N   1 
ATOM 5693  C CA  . GLU E 3 21  ? 154.017 221.490 213.495 1.00 45.08  ? 9   GLU A CA  1 
ATOM 5694  C C   . GLU E 3 21  ? 154.927 222.491 212.797 1.00 45.08  ? 9   GLU A C   1 
ATOM 5695  O O   . GLU E 3 21  ? 155.573 223.306 213.464 1.00 45.08  ? 9   GLU A O   1 
ATOM 5696  C CB  . GLU E 3 21  ? 154.825 220.299 214.005 1.00 45.08  ? 9   GLU A CB  1 
ATOM 5697  C CG  . GLU E 3 21  ? 154.156 219.555 215.147 1.00 45.08  ? 9   GLU A CG  1 
ATOM 5698  C CD  . GLU E 3 21  ? 155.044 218.488 215.752 1.00 45.08  ? 9   GLU A CD  1 
ATOM 5699  O OE1 . GLU E 3 21  ? 156.117 218.207 215.177 1.00 45.08  ? 9   GLU A OE1 1 
ATOM 5700  O OE2 . GLU E 3 21  ? 154.671 217.934 216.807 1.00 45.08  ? 9   GLU A OE2 1 
ATOM 5701  N N   . ARG E 3 22  ? 155.002 222.441 211.465 1.00 41.36  ? 10  ARG A N   1 
ATOM 5702  C CA  . ARG E 3 22  ? 155.766 223.449 210.736 1.00 41.36  ? 10  ARG A CA  1 
ATOM 5703  C C   . ARG E 3 22  ? 155.131 224.827 210.876 1.00 41.36  ? 10  ARG A C   1 
ATOM 5704  O O   . ARG E 3 22  ? 155.838 225.830 211.026 1.00 41.36  ? 10  ARG A O   1 
ATOM 5705  C CB  . ARG E 3 22  ? 155.886 223.061 209.264 1.00 41.36  ? 10  ARG A CB  1 
ATOM 5706  C CG  . ARG E 3 22  ? 156.960 222.027 208.977 1.00 41.36  ? 10  ARG A CG  1 
ATOM 5707  C CD  . ARG E 3 22  ? 157.593 222.256 207.615 1.00 41.36  ? 10  ARG A CD  1 
ATOM 5708  N NE  . ARG E 3 22  ? 156.622 222.166 206.530 1.00 41.36  ? 10  ARG A NE  1 
ATOM 5709  C CZ  . ARG E 3 22  ? 156.094 221.035 206.084 1.00 41.36  ? 10  ARG A CZ  1 
ATOM 5710  N NH1 . ARG E 3 22  ? 156.426 219.863 206.602 1.00 41.36  ? 10  ARG A NH1 1 
ATOM 5711  N NH2 . ARG E 3 22  ? 155.212 221.078 205.089 1.00 41.36  ? 10  ARG A NH2 1 
ATOM 5712  N N   . ALA E 3 23  ? 153.799 224.894 210.823 1.00 35.25  ? 11  ALA A N   1 
ATOM 5713  C CA  . ALA E 3 23  ? 153.116 226.171 210.996 1.00 35.25  ? 11  ALA A CA  1 
ATOM 5714  C C   . ALA E 3 23  ? 153.158 226.637 212.444 1.00 35.25  ? 11  ALA A C   1 
ATOM 5715  O O   . ALA E 3 23  ? 153.162 227.847 212.703 1.00 35.25  ? 11  ALA A O   1 
ATOM 5716  C CB  . ALA E 3 23  ? 151.671 226.063 210.511 1.00 35.25  ? 11  ALA A CB  1 
ATOM 5717  N N   . ALA E 3 24  ? 153.180 225.701 213.397 1.00 34.16  ? 12  ALA A N   1 
ATOM 5718  C CA  . ALA E 3 24  ? 153.323 226.077 214.800 1.00 34.16  ? 12  ALA A CA  1 
ATOM 5719  C C   . ALA E 3 24  ? 154.676 226.728 215.057 1.00 34.16  ? 12  ALA A C   1 
ATOM 5720  O O   . ALA E 3 24  ? 154.772 227.700 215.815 1.00 34.16  ? 12  ALA A O   1 
ATOM 5721  C CB  . ALA E 3 24  ? 153.135 224.852 215.694 1.00 34.16  ? 12  ALA A CB  1 
ATOM 5722  N N   . LEU E 3 25  ? 155.737 226.196 214.444 1.00 31.73  ? 13  LEU A N   1 
ATOM 5723  C CA  . LEU E 3 25  ? 157.045 226.833 214.543 1.00 31.73  ? 13  LEU A CA  1 
ATOM 5724  C C   . LEU E 3 25  ? 157.053 228.199 213.871 1.00 31.73  ? 13  LEU A C   1 
ATOM 5725  O O   . LEU E 3 25  ? 157.721 229.121 214.352 1.00 31.73  ? 13  LEU A O   1 
ATOM 5726  C CB  . LEU E 3 25  ? 158.116 225.932 213.927 1.00 31.73  ? 13  LEU A CB  1 
ATOM 5727  C CG  . LEU E 3 25  ? 159.581 226.317 214.145 1.00 31.73  ? 13  LEU A CG  1 
ATOM 5728  C CD1 . LEU E 3 25  ? 159.816 226.830 215.557 1.00 31.73  ? 13  LEU A CD1 1 
ATOM 5729  C CD2 . LEU E 3 25  ? 160.491 225.138 213.844 1.00 31.73  ? 13  LEU A CD2 1 
ATOM 5730  N N   . GLU E 3 26  ? 156.325 228.346 212.762 1.00 39.99  ? 14  GLU A N   1 
ATOM 5731  C CA  . GLU E 3 26  ? 156.216 229.647 212.113 1.00 39.99  ? 14  GLU A CA  1 
ATOM 5732  C C   . GLU E 3 26  ? 155.483 230.644 213.002 1.00 39.99  ? 14  GLU A C   1 
ATOM 5733  O O   . GLU E 3 26  ? 155.834 231.829 213.041 1.00 39.99  ? 14  GLU A O   1 
ATOM 5734  C CB  . GLU E 3 26  ? 155.509 229.500 210.766 1.00 39.99  ? 14  GLU A CB  1 
ATOM 5735  C CG  . GLU E 3 26  ? 155.418 230.785 209.964 1.00 39.99  ? 14  GLU A CG  1 
ATOM 5736  C CD  . GLU E 3 26  ? 154.790 230.575 208.601 1.00 39.99  ? 14  GLU A CD  1 
ATOM 5737  O OE1 . GLU E 3 26  ? 154.428 229.423 208.283 1.00 39.99  ? 14  GLU A OE1 1 
ATOM 5738  O OE2 . GLU E 3 26  ? 154.657 231.563 207.849 1.00 39.99  ? 14  GLU A OE2 1 
ATOM 5739  N N   . ARG E 3 27  ? 154.454 230.183 213.717 1.00 30.66  ? 15  ARG A N   1 
ATOM 5740  C CA  . ARG E 3 27  ? 153.754 231.050 214.659 1.00 30.66  ? 15  ARG A CA  1 
ATOM 5741  C C   . ARG E 3 27  ? 154.674 231.502 215.784 1.00 30.66  ? 15  ARG A C   1 
ATOM 5742  O O   . ARG E 3 27  ? 154.646 232.670 216.190 1.00 30.66  ? 15  ARG A O   1 
ATOM 5743  C CB  . ARG E 3 27  ? 152.532 230.329 215.224 1.00 30.66  ? 15  ARG A CB  1 
ATOM 5744  C CG  . ARG E 3 27  ? 151.764 231.130 216.261 1.00 30.66  ? 15  ARG A CG  1 
ATOM 5745  C CD  . ARG E 3 27  ? 150.612 230.326 216.838 1.00 30.66  ? 15  ARG A CD  1 
ATOM 5746  N NE  . ARG E 3 27  ? 149.996 230.998 217.975 1.00 30.66  ? 15  ARG A NE  1 
ATOM 5747  C CZ  . ARG E 3 27  ? 148.994 231.861 217.881 1.00 30.66  ? 15  ARG A CZ  1 
ATOM 5748  N NH1 . ARG E 3 27  ? 148.466 232.183 216.712 1.00 30.66  ? 15  ARG A NH1 1 
ATOM 5749  N NH2 . ARG E 3 27  ? 148.510 232.416 218.989 1.00 30.66  ? 15  ARG A NH2 1 
ATOM 5750  N N   . SER E 3 28  ? 155.492 230.586 216.309 1.00 35.87  ? 16  SER A N   1 
ATOM 5751  C CA  . SER E 3 28  ? 156.405 230.935 217.393 1.00 35.87  ? 16  SER A CA  1 
ATOM 5752  C C   . SER E 3 28  ? 157.425 231.972 216.942 1.00 35.87  ? 16  SER A C   1 
ATOM 5753  O O   . SER E 3 28  ? 157.728 232.921 217.674 1.00 35.87  ? 16  SER A O   1 
ATOM 5754  C CB  . SER E 3 28  ? 157.104 229.680 217.914 1.00 35.87  ? 16  SER A CB  1 
ATOM 5755  O OG  . SER E 3 28  ? 157.990 229.995 218.972 1.00 35.87  ? 16  SER A OG  1 
ATOM 5756  N N   . LYS E 3 29  ? 157.969 231.806 215.734 1.00 38.49  ? 17  LYS A N   1 
ATOM 5757  C CA  . LYS E 3 29  ? 158.941 232.767 215.225 1.00 38.49  ? 17  LYS A CA  1 
ATOM 5758  C C   . LYS E 3 29  ? 158.306 234.126 214.961 1.00 38.49  ? 17  LYS A C   1 
ATOM 5759  O O   . LYS E 3 29  ? 158.962 235.159 215.135 1.00 38.49  ? 17  LYS A O   1 
ATOM 5760  C CB  . LYS E 3 29  ? 159.599 232.229 213.955 1.00 38.49  ? 17  LYS A CB  1 
ATOM 5761  C CG  . LYS E 3 29  ? 160.487 231.016 214.187 1.00 38.49  ? 17  LYS A CG  1 
ATOM 5762  C CD  . LYS E 3 29  ? 161.250 230.637 212.928 1.00 38.49  ? 17  LYS A CD  1 
ATOM 5763  C CE  . LYS E 3 29  ? 160.306 230.313 211.783 1.00 38.49  ? 17  LYS A CE  1 
ATOM 5764  N NZ  . LYS E 3 29  ? 160.809 229.185 210.951 1.00 38.49  ? 17  LYS A NZ  1 
ATOM 5765  N N   . ALA E 3 30  ? 157.041 234.149 214.536 1.00 35.17  ? 18  ALA A N   1 
ATOM 5766  C CA  . ALA E 3 30  ? 156.348 235.421 214.356 1.00 35.17  ? 18  ALA A CA  1 
ATOM 5767  C C   . ALA E 3 30  ? 156.106 236.109 215.692 1.00 35.17  ? 18  ALA A C   1 
ATOM 5768  O O   . ALA E 3 30  ? 156.164 237.341 215.783 1.00 35.17  ? 18  ALA A O   1 
ATOM 5769  C CB  . ALA E 3 30  ? 155.030 235.203 213.615 1.00 35.17  ? 18  ALA A CB  1 
ATOM 5770  N N   . ILE E 3 31  ? 155.823 235.330 216.738 1.00 38.01  ? 19  ILE A N   1 
ATOM 5771  C CA  . ILE E 3 31  ? 155.653 235.899 218.073 1.00 38.01  ? 19  ILE A CA  1 
ATOM 5772  C C   . ILE E 3 31  ? 156.965 236.494 218.568 1.00 38.01  ? 19  ILE A C   1 
ATOM 5773  O O   . ILE E 3 31  ? 156.990 237.588 219.145 1.00 38.01  ? 19  ILE A O   1 
ATOM 5774  C CB  . ILE E 3 31  ? 155.108 234.832 219.041 1.00 38.01  ? 19  ILE A CB  1 
ATOM 5775  C CG1 . ILE E 3 31  ? 153.618 234.594 218.788 1.00 38.01  ? 19  ILE A CG1 1 
ATOM 5776  C CG2 . ILE E 3 31  ? 155.342 235.241 220.487 1.00 38.01  ? 19  ILE A CG2 1 
ATOM 5777  C CD1 . ILE E 3 31  ? 153.085 233.339 219.439 1.00 38.01  ? 19  ILE A CD1 1 
ATOM 5778  N N   . GLU E 3 32  ? 158.076 235.787 218.344 1.00 41.40  ? 20  GLU A N   1 
ATOM 5779  C CA  . GLU E 3 32  ? 159.373 236.264 218.813 1.00 41.40  ? 20  GLU A CA  1 
ATOM 5780  C C   . GLU E 3 32  ? 159.771 237.576 218.151 1.00 41.40  ? 20  GLU A C   1 
ATOM 5781  O O   . GLU E 3 32  ? 160.429 238.412 218.782 1.00 41.40  ? 20  GLU A O   1 
ATOM 5782  C CB  . GLU E 3 32  ? 160.445 235.202 218.565 1.00 41.40  ? 20  GLU A CB  1 
ATOM 5783  C CG  . GLU E 3 32  ? 160.279 233.941 219.394 1.00 41.40  ? 20  GLU A CG  1 
ATOM 5784  C CD  . GLU E 3 32  ? 161.213 232.831 218.956 1.00 41.40  ? 20  GLU A CD  1 
ATOM 5785  O OE1 . GLU E 3 32  ? 162.030 233.066 218.041 1.00 41.40  ? 20  GLU A OE1 1 
ATOM 5786  O OE2 . GLU E 3 32  ? 161.130 231.723 219.526 1.00 41.40  ? 20  GLU A OE2 1 
ATOM 5787  N N   . LYS E 3 33  ? 159.396 237.773 216.884 1.00 39.27  ? 21  LYS A N   1 
ATOM 5788  C CA  . LYS E 3 33  ? 159.735 239.015 216.197 1.00 39.27  ? 21  LYS A CA  1 
ATOM 5789  C C   . LYS E 3 33  ? 159.070 240.212 216.865 1.00 39.27  ? 21  LYS A C   1 
ATOM 5790  O O   . LYS E 3 33  ? 159.694 241.264 217.044 1.00 39.27  ? 21  LYS A O   1 
ATOM 5791  C CB  . LYS E 3 33  ? 159.336 238.925 214.723 1.00 39.27  ? 21  LYS A CB  1 
ATOM 5792  C CG  . LYS E 3 33  ? 160.190 237.966 213.910 1.00 39.27  ? 21  LYS A CG  1 
ATOM 5793  C CD  . LYS E 3 33  ? 159.700 237.868 212.474 1.00 39.27  ? 21  LYS A CD  1 
ATOM 5794  C CE  . LYS E 3 33  ? 160.487 236.825 211.696 1.00 39.27  ? 21  LYS A CE  1 
ATOM 5795  N NZ  . LYS E 3 33  ? 159.975 236.662 210.308 1.00 39.27  ? 21  LYS A NZ  1 
ATOM 5796  N N   . ASN E 3 34  ? 157.798 240.070 217.242 1.00 49.37  ? 22  ASN A N   1 
ATOM 5797  C CA  . ASN E 3 34  ? 157.112 241.153 217.938 1.00 49.37  ? 22  ASN A CA  1 
ATOM 5798  C C   . ASN E 3 34  ? 157.644 241.335 219.353 1.00 49.37  ? 22  ASN A C   1 
ATOM 5799  O O   . ASN E 3 34  ? 157.655 242.458 219.870 1.00 49.37  ? 22  ASN A O   1 
ATOM 5800  C CB  . ASN E 3 34  ? 155.606 240.894 217.966 1.00 49.37  ? 22  ASN A CB  1 
ATOM 5801  C CG  . ASN E 3 34  ? 154.962 241.065 216.606 1.00 49.37  ? 22  ASN A CG  1 
ATOM 5802  O OD1 . ASN E 3 34  ? 155.306 241.977 215.854 1.00 49.37  ? 22  ASN A OD1 1 
ATOM 5803  N ND2 . ASN E 3 34  ? 154.021 240.186 216.282 1.00 49.37  ? 22  ASN A ND2 1 
ATOM 5804  N N   . LEU E 3 35  ? 158.077 240.249 219.996 1.00 46.47  ? 23  LEU A N   1 
ATOM 5805  C CA  . LEU E 3 35  ? 158.659 240.358 221.329 1.00 46.47  ? 23  LEU A CA  1 
ATOM 5806  C C   . LEU E 3 35  ? 159.950 241.167 221.296 1.00 46.47  ? 23  LEU A C   1 
ATOM 5807  O O   . LEU E 3 35  ? 160.178 242.031 222.150 1.00 46.47  ? 23  LEU A O   1 
ATOM 5808  C CB  . LEU E 3 35  ? 158.911 238.963 221.902 1.00 46.47  ? 23  LEU A CB  1 
ATOM 5809  C CG  . LEU E 3 35  ? 157.684 238.210 222.414 1.00 46.47  ? 23  LEU A CG  1 
ATOM 5810  C CD1 . LEU E 3 35  ? 158.103 236.914 223.082 1.00 46.47  ? 23  LEU A CD1 1 
ATOM 5811  C CD2 . LEU E 3 35  ? 156.885 239.078 223.372 1.00 46.47  ? 23  LEU A CD2 1 
ATOM 5812  N N   . LYS E 3 36  ? 160.809 240.895 220.311 1.00 51.47  ? 24  LYS A N   1 
ATOM 5813  C CA  . LYS E 3 36  ? 162.041 241.665 220.169 1.00 51.47  ? 24  LYS A CA  1 
ATOM 5814  C C   . LYS E 3 36  ? 161.751 243.095 219.733 1.00 51.47  ? 24  LYS A C   1 
ATOM 5815  O O   . LYS E 3 36  ? 162.411 244.034 220.190 1.00 51.47  ? 24  LYS A O   1 
ATOM 5816  C CB  . LYS E 3 36  ? 162.975 240.978 219.173 1.00 51.47  ? 24  LYS A CB  1 
ATOM 5817  C CG  . LYS E 3 36  ? 164.370 241.578 219.118 1.00 51.47  ? 24  LYS A CG  1 
ATOM 5818  C CD  . LYS E 3 36  ? 165.208 240.924 218.031 1.00 51.47  ? 24  LYS A CD  1 
ATOM 5819  C CE  . LYS E 3 36  ? 166.549 241.621 217.871 1.00 51.47  ? 24  LYS A CE  1 
ATOM 5820  N NZ  . LYS E 3 36  ? 167.438 240.901 216.918 1.00 51.47  ? 24  LYS A NZ  1 
ATOM 5821  N N   . GLU E 3 37  ? 160.770 243.278 218.844 1.00 58.14  ? 25  GLU A N   1 
ATOM 5822  C CA  . GLU E 3 37  ? 160.428 244.619 218.380 1.00 58.14  ? 25  GLU A CA  1 
ATOM 5823  C C   . GLU E 3 37  ? 159.917 245.486 219.523 1.00 58.14  ? 25  GLU A C   1 
ATOM 5824  O O   . GLU E 3 37  ? 160.270 246.667 219.623 1.00 58.14  ? 25  GLU A O   1 
ATOM 5825  C CB  . GLU E 3 37  ? 159.388 244.535 217.262 1.00 58.14  ? 25  GLU A CB  1 
ATOM 5826  C CG  . GLU E 3 37  ? 158.707 245.855 216.941 1.00 58.14  ? 25  GLU A CG  1 
ATOM 5827  C CD  . GLU E 3 37  ? 158.216 245.925 215.508 1.00 58.14  ? 25  GLU A CD  1 
ATOM 5828  O OE1 . GLU E 3 37  ? 159.044 245.776 214.586 1.00 58.14  ? 25  GLU A OE1 1 
ATOM 5829  O OE2 . GLU E 3 37  ? 157.000 246.127 215.305 1.00 58.14  ? 25  GLU A OE2 1 
ATOM 5830  N N   . ASP E 3 38  ? 159.083 244.917 220.397 1.00 62.78  ? 26  ASP A N   1 
ATOM 5831  C CA  . ASP E 3 38  ? 158.574 245.677 221.534 1.00 62.78  ? 26  ASP A CA  1 
ATOM 5832  C C   . ASP E 3 38  ? 159.694 246.036 222.502 1.00 62.78  ? 26  ASP A C   1 
ATOM 5833  O O   . ASP E 3 38  ? 159.665 247.102 223.129 1.00 62.78  ? 26  ASP A O   1 
ATOM 5834  C CB  . ASP E 3 38  ? 157.476 244.886 222.244 1.00 62.78  ? 26  ASP A CB  1 
ATOM 5835  C CG  . ASP E 3 38  ? 156.149 244.953 221.515 1.00 62.78  ? 26  ASP A CG  1 
ATOM 5836  O OD1 . ASP E 3 38  ? 156.085 245.603 220.451 1.00 62.78  ? 26  ASP A OD1 1 
ATOM 5837  O OD2 . ASP E 3 38  ? 155.168 244.356 222.005 1.00 62.78  ? 26  ASP A OD2 1 
ATOM 5838  N N   . GLY E 3 39  ? 160.685 245.154 222.645 1.00 65.45  ? 27  GLY A N   1 
ATOM 5839  C CA  . GLY E 3 39  ? 161.820 245.468 223.498 1.00 65.45  ? 27  GLY A CA  1 
ATOM 5840  C C   . GLY E 3 39  ? 162.641 246.630 222.974 1.00 65.45  ? 27  GLY A C   1 
ATOM 5841  O O   . GLY E 3 39  ? 163.172 247.428 223.751 1.00 65.45  ? 27  GLY A O   1 
ATOM 5842  N N   . ILE E 3 40  ? 162.763 246.738 221.648 1.00 70.64  ? 28  ILE A N   1 
ATOM 5843  C CA  . ILE E 3 40  ? 163.483 247.863 221.055 1.00 70.64  ? 28  ILE A CA  1 
ATOM 5844  C C   . ILE E 3 40  ? 162.775 249.173 221.371 1.00 70.64  ? 28  ILE A C   1 
ATOM 5845  O O   . ILE E 3 40  ? 163.413 250.170 221.733 1.00 70.64  ? 28  ILE A O   1 
ATOM 5846  C CB  . ILE E 3 40  ? 163.641 247.654 219.537 1.00 70.64  ? 28  ILE A CB  1 
ATOM 5847  C CG1 . ILE E 3 40  ? 164.443 246.383 219.254 1.00 70.64  ? 28  ILE A CG1 1 
ATOM 5848  C CG2 . ILE E 3 40  ? 164.308 248.862 218.897 1.00 70.64  ? 28  ILE A CG2 1 
ATOM 5849  C CD1 . ILE E 3 40  ? 165.835 246.394 219.843 1.00 70.64  ? 28  ILE A CD1 1 
ATOM 5850  N N   . SER E 3 41  ? 161.448 249.195 221.244 1.00 77.90  ? 29  SER A N   1 
ATOM 5851  C CA  . SER E 3 41  ? 160.678 250.392 221.558 1.00 77.90  ? 29  SER A CA  1 
ATOM 5852  C C   . SER E 3 41  ? 160.618 250.681 223.051 1.00 77.90  ? 29  SER A C   1 
ATOM 5853  O O   . SER E 3 41  ? 160.155 251.760 223.436 1.00 77.90  ? 29  SER A O   1 
ATOM 5854  C CB  . SER E 3 41  ? 159.260 250.265 221.001 1.00 77.90  ? 29  SER A CB  1 
ATOM 5855  O OG  . SER E 3 41  ? 158.585 251.510 221.040 1.00 77.90  ? 29  SER A OG  1 
ATOM 5856  N N   . ALA E 3 42  ? 161.067 249.753 223.894 1.00 73.14  ? 30  ALA A N   1 
ATOM 5857  C CA  . ALA E 3 42  ? 161.075 249.937 225.337 1.00 73.14  ? 30  ALA A CA  1 
ATOM 5858  C C   . ALA E 3 42  ? 162.449 250.315 225.873 1.00 73.14  ? 30  ALA A C   1 
ATOM 5859  O O   . ALA E 3 42  ? 162.673 250.240 227.084 1.00 73.14  ? 30  ALA A O   1 
ATOM 5860  C CB  . ALA E 3 42  ? 160.573 248.671 226.034 1.00 73.14  ? 30  ALA A CB  1 
ATOM 5861  N N   . ALA E 3 43  ? 163.376 250.706 224.997 1.00 81.31  ? 31  ALA A N   1 
ATOM 5862  C CA  . ALA E 3 43  ? 164.711 251.111 225.415 1.00 81.31  ? 31  ALA A CA  1 
ATOM 5863  C C   . ALA E 3 43  ? 164.946 252.611 225.311 1.00 81.31  ? 31  ALA A C   1 
ATOM 5864  O O   . ALA E 3 43  ? 165.974 253.094 225.798 1.00 81.31  ? 31  ALA A O   1 
ATOM 5865  C CB  . ALA E 3 43  ? 165.774 250.380 224.586 1.00 81.31  ? 31  ALA A CB  1 
ATOM 5866  N N   . LYS E 3 44  ? 164.027 253.353 224.695 1.00 72.67  ? 32  LYS A N   1 
ATOM 5867  C CA  . LYS E 3 44  ? 164.151 254.796 224.540 1.00 72.67  ? 32  LYS A CA  1 
ATOM 5868  C C   . LYS E 3 44  ? 163.499 255.566 225.685 1.00 72.67  ? 32  LYS A C   1 
ATOM 5869  O O   . LYS E 3 44  ? 163.467 256.802 225.650 1.00 72.67  ? 32  LYS A O   1 
ATOM 5870  C CB  . LYS E 3 44  ? 163.550 255.233 223.201 1.00 72.67  ? 32  LYS A CB  1 
ATOM 5871  C CG  . LYS E 3 44  ? 164.139 256.517 222.631 1.00 72.67  ? 32  LYS A CG  1 
ATOM 5872  C CD  . LYS E 3 44  ? 163.651 256.770 221.214 1.00 72.67  ? 32  LYS A CD  1 
ATOM 5873  C CE  . LYS E 3 44  ? 164.339 257.978 220.599 1.00 72.67  ? 32  LYS A CE  1 
ATOM 5874  N NZ  . LYS E 3 44  ? 164.081 258.079 219.136 1.00 72.67  ? 32  LYS A NZ  1 
ATOM 5875  N N   . ASP E 3 45  ? 162.988 254.873 226.697 1.00 63.47  ? 33  ASP A N   1 
ATOM 5876  C CA  . ASP E 3 45  ? 162.292 255.508 227.805 1.00 63.47  ? 33  ASP A CA  1 
ATOM 5877  C C   . ASP E 3 45  ? 163.138 255.432 229.067 1.00 63.47  ? 33  ASP A C   1 
ATOM 5878  O O   . ASP E 3 45  ? 163.883 254.468 229.273 1.00 63.47  ? 33  ASP A O   1 
ATOM 5879  C CB  . ASP E 3 45  ? 160.918 254.865 228.048 1.00 63.47  ? 33  ASP A CB  1 
ATOM 5880  C CG  . ASP E 3 45  ? 160.988 253.354 228.158 1.00 63.47  ? 33  ASP A CG  1 
ATOM 5881  O OD1 . ASP E 3 45  ? 162.089 252.793 227.994 1.00 63.47  ? 33  ASP A OD1 1 
ATOM 5882  O OD2 . ASP E 3 45  ? 159.937 252.729 228.410 1.00 63.47  ? 33  ASP A OD2 1 
ATOM 5883  N N   . VAL E 3 46  ? 163.029 256.462 229.902 1.00 46.90  ? 34  VAL A N   1 
ATOM 5884  C CA  . VAL E 3 46  ? 163.750 256.546 231.167 1.00 46.90  ? 34  VAL A CA  1 
ATOM 5885  C C   . VAL E 3 46  ? 162.751 256.307 232.288 1.00 46.90  ? 34  VAL A C   1 
ATOM 5886  O O   . VAL E 3 46  ? 161.732 257.002 232.381 1.00 46.90  ? 34  VAL A O   1 
ATOM 5887  C CB  . VAL E 3 46  ? 164.451 257.902 231.330 1.00 46.90  ? 34  VAL A CB  1 
ATOM 5888  C CG1 . VAL E 3 46  ? 165.163 257.968 232.669 1.00 46.90  ? 34  VAL A CG1 1 
ATOM 5889  C CG2 . VAL E 3 46  ? 165.428 258.133 230.190 1.00 46.90  ? 34  VAL A CG2 1 
ATOM 5890  N N   . LYS E 3 47  ? 163.042 255.327 233.139 1.00 56.10  ? 35  LYS A N   1 
ATOM 5891  C CA  . LYS E 3 47  ? 162.156 254.937 234.230 1.00 56.10  ? 35  LYS A CA  1 
ATOM 5892  C C   . LYS E 3 47  ? 162.652 255.585 235.517 1.00 56.10  ? 35  LYS A C   1 
ATOM 5893  O O   . LYS E 3 47  ? 163.718 255.229 236.028 1.00 56.10  ? 35  LYS A O   1 
ATOM 5894  C CB  . LYS E 3 47  ? 162.101 253.418 234.361 1.00 56.10  ? 35  LYS A CB  1 
ATOM 5895  C CG  . LYS E 3 47  ? 161.141 252.749 233.392 1.00 56.10  ? 35  LYS A CG  1 
ATOM 5896  C CD  . LYS E 3 47  ? 160.819 251.329 233.825 1.00 56.10  ? 35  LYS A CD  1 
ATOM 5897  C CE  . LYS E 3 47  ? 161.970 250.386 233.525 1.00 56.10  ? 35  LYS A CE  1 
ATOM 5898  N NZ  . LYS E 3 47  ? 162.218 250.262 232.062 1.00 56.10  ? 35  LYS A NZ  1 
ATOM 5899  N N   . LEU E 3 48  ? 161.878 256.531 236.038 1.00 38.27  ? 36  LEU A N   1 
ATOM 5900  C CA  . LEU E 3 48  ? 162.212 257.241 237.261 1.00 38.27  ? 36  LEU A CA  1 
ATOM 5901  C C   . LEU E 3 48  ? 161.183 256.937 238.342 1.00 38.27  ? 36  LEU A C   1 
ATOM 5902  O O   . LEU E 3 48  ? 160.039 256.573 238.060 1.00 38.27  ? 36  LEU A O   1 
ATOM 5903  C CB  . LEU E 3 48  ? 162.293 258.751 237.015 1.00 38.27  ? 36  LEU A CB  1 
ATOM 5904  C CG  . LEU E 3 48  ? 163.268 259.173 235.914 1.00 38.27  ? 36  LEU A CG  1 
ATOM 5905  C CD1 . LEU E 3 48  ? 163.124 260.651 235.593 1.00 38.27  ? 36  LEU A CD1 1 
ATOM 5906  C CD2 . LEU E 3 48  ? 164.696 258.845 236.317 1.00 38.27  ? 36  LEU A CD2 1 
ATOM 5907  N N   . LEU E 3 49  ? 161.606 257.096 239.594 1.00 35.51  ? 37  LEU A N   1 
ATOM 5908  C CA  . LEU E 3 49  ? 160.788 256.753 240.751 1.00 35.51  ? 37  LEU A CA  1 
ATOM 5909  C C   . LEU E 3 49  ? 160.524 258.010 241.563 1.00 35.51  ? 37  LEU A C   1 
ATOM 5910  O O   . LEU E 3 49  ? 161.464 258.712 241.948 1.00 35.51  ? 37  LEU A O   1 
ATOM 5911  C CB  . LEU E 3 49  ? 161.473 255.691 241.615 1.00 35.51  ? 37  LEU A CB  1 
ATOM 5912  C CG  . LEU E 3 49  ? 160.688 255.207 242.834 1.00 35.51  ? 37  LEU A CG  1 
ATOM 5913  C CD1 . LEU E 3 49  ? 159.284 254.787 242.431 1.00 35.51  ? 37  LEU A CD1 1 
ATOM 5914  C CD2 . LEU E 3 49  ? 161.416 254.067 243.527 1.00 35.51  ? 37  LEU A CD2 1 
ATOM 5915  N N   . LEU E 3 50  ? 159.250 258.288 241.823 1.00 46.12  ? 38  LEU A N   1 
ATOM 5916  C CA  . LEU E 3 50  ? 158.853 259.453 242.601 1.00 46.12  ? 38  LEU A CA  1 
ATOM 5917  C C   . LEU E 3 50  ? 158.623 259.057 244.053 1.00 46.12  ? 38  LEU A C   1 
ATOM 5918  O O   . LEU E 3 50  ? 157.894 258.101 244.335 1.00 46.12  ? 38  LEU A O   1 
ATOM 5919  C CB  . LEU E 3 50  ? 157.589 260.084 242.019 1.00 46.12  ? 38  LEU A CB  1 
ATOM 5920  C CG  . LEU E 3 50  ? 157.821 261.142 240.941 1.00 46.12  ? 38  LEU A CG  1 
ATOM 5921  C CD1 . LEU E 3 50  ? 156.522 261.480 240.229 1.00 46.12  ? 38  LEU A CD1 1 
ATOM 5922  C CD2 . LEU E 3 50  ? 158.441 262.382 241.555 1.00 46.12  ? 38  LEU A CD2 1 
ATOM 5923  N N   . LEU E 3 51  ? 159.243 259.796 244.969 1.00 36.20  ? 39  LEU A N   1 
ATOM 5924  C CA  . LEU E 3 51  ? 159.105 259.547 246.396 1.00 36.20  ? 39  LEU A CA  1 
ATOM 5925  C C   . LEU E 3 51  ? 158.999 260.878 247.125 1.00 36.20  ? 39  LEU A C   1 
ATOM 5926  O O   . LEU E 3 51  ? 159.222 261.947 246.551 1.00 36.20  ? 39  LEU A O   1 
ATOM 5927  C CB  . LEU E 3 51  ? 160.280 258.724 246.939 1.00 36.20  ? 39  LEU A CB  1 
ATOM 5928  C CG  . LEU E 3 51  ? 160.211 257.216 246.702 1.00 36.20  ? 39  LEU A CG  1 
ATOM 5929  C CD1 . LEU E 3 51  ? 161.590 256.593 246.815 1.00 36.20  ? 39  LEU A CD1 1 
ATOM 5930  C CD2 . LEU E 3 51  ? 159.249 256.568 247.682 1.00 36.20  ? 39  LEU A CD2 1 
ATOM 5931  N N   . GLY E 3 52  ? 158.651 260.803 248.406 1.00 54.15  ? 40  GLY A N   1 
ATOM 5932  C CA  . GLY E 3 52  ? 158.519 261.994 249.221 1.00 54.15  ? 40  GLY A CA  1 
ATOM 5933  C C   . GLY E 3 52  ? 157.287 261.985 250.101 1.00 54.15  ? 40  GLY A C   1 
ATOM 5934  O O   . GLY E 3 52  ? 156.381 261.169 249.907 1.00 54.15  ? 40  GLY A O   1 
ATOM 5935  N N   . ALA E 3 53  ? 157.244 262.889 251.077 1.00 83.40  ? 41  ALA A N   1 
ATOM 5936  C CA  . ALA E 3 53  ? 156.107 262.977 251.976 1.00 83.40  ? 41  ALA A CA  1 
ATOM 5937  C C   . ALA E 3 53  ? 154.896 263.568 251.254 1.00 83.40  ? 41  ALA A C   1 
ATOM 5938  O O   . ALA E 3 53  ? 154.994 264.102 250.146 1.00 83.40  ? 41  ALA A O   1 
ATOM 5939  C CB  . ALA E 3 53  ? 156.459 263.816 253.204 1.00 83.40  ? 41  ALA A CB  1 
ATOM 5940  N N   . ASP E 3 54  ? 153.739 263.459 251.899 1.00 103.50 ? 42  ASP A N   1 
ATOM 5941  C CA  . ASP E 3 54  ? 152.511 263.989 251.330 1.00 103.50 ? 42  ASP A CA  1 
ATOM 5942  C C   . ASP E 3 54  ? 152.543 265.515 251.301 1.00 103.50 ? 42  ASP A C   1 
ATOM 5943  O O   . ASP E 3 54  ? 153.184 266.168 252.131 1.00 103.50 ? 42  ASP A O   1 
ATOM 5944  C CB  . ASP E 3 54  ? 151.298 263.505 252.125 1.00 103.50 ? 42  ASP A CB  1 
ATOM 5945  C CG  . ASP E 3 54  ? 151.354 262.022 252.429 1.00 103.50 ? 42  ASP A CG  1 
ATOM 5946  O OD1 . ASP E 3 54  ? 151.442 261.221 251.474 1.00 103.50 ? 42  ASP A OD1 1 
ATOM 5947  O OD2 . ASP E 3 54  ? 151.313 261.657 253.622 1.00 103.50 ? 42  ASP A OD2 1 
ATOM 5948  N N   . ASN E 3 55  ? 151.839 266.080 250.318 1.00 101.49 ? 43  ASN A N   1 
ATOM 5949  C CA  . ASN E 3 55  ? 151.733 267.529 250.136 1.00 101.49 ? 43  ASN A CA  1 
ATOM 5950  C C   . ASN E 3 55  ? 153.101 268.181 249.947 1.00 101.49 ? 43  ASN A C   1 
ATOM 5951  O O   . ASN E 3 55  ? 153.315 269.327 250.346 1.00 101.49 ? 43  ASN A O   1 
ATOM 5952  C CB  . ASN E 3 55  ? 150.986 268.184 251.301 1.00 101.49 ? 43  ASN A CB  1 
ATOM 5953  C CG  . ASN E 3 55  ? 149.495 268.286 251.052 1.00 101.49 ? 43  ASN A CG  1 
ATOM 5954  O OD1 . ASN E 3 55  ? 149.031 268.136 249.922 1.00 101.49 ? 43  ASN A OD1 1 
ATOM 5955  N ND2 . ASN E 3 55  ? 148.734 268.541 252.111 1.00 101.49 ? 43  ASN A ND2 1 
ATOM 5956  N N   . SER E 3 56  ? 154.035 267.453 249.337 1.00 82.96  ? 44  SER A N   1 
ATOM 5957  C CA  . SER E 3 56  ? 155.383 267.950 249.096 1.00 82.96  ? 44  SER A CA  1 
ATOM 5958  C C   . SER E 3 56  ? 155.634 268.272 247.629 1.00 82.96  ? 44  SER A C   1 
ATOM 5959  O O   . SER E 3 56  ? 156.788 268.489 247.242 1.00 82.96  ? 44  SER A O   1 
ATOM 5960  C CB  . SER E 3 56  ? 156.415 266.936 249.594 1.00 82.96  ? 44  SER A CB  1 
ATOM 5961  O OG  . SER E 3 56  ? 157.732 267.382 249.328 1.00 82.96  ? 44  SER A OG  1 
ATOM 5962  N N   . GLY E 3 57  ? 154.591 268.309 246.804 1.00 78.39  ? 45  GLY A N   1 
ATOM 5963  C CA  . GLY E 3 57  ? 154.760 268.571 245.391 1.00 78.39  ? 45  GLY A CA  1 
ATOM 5964  C C   . GLY E 3 57  ? 155.185 267.379 244.564 1.00 78.39  ? 45  GLY A C   1 
ATOM 5965  O O   . GLY E 3 57  ? 155.640 267.565 243.430 1.00 78.39  ? 45  GLY A O   1 
ATOM 5966  N N   . LYS E 3 58  ? 155.051 266.162 245.090 1.00 73.67  ? 46  LYS A N   1 
ATOM 5967  C CA  . LYS E 3 58  ? 155.472 264.969 244.367 1.00 73.67  ? 46  LYS A CA  1 
ATOM 5968  C C   . LYS E 3 58  ? 154.566 264.636 243.191 1.00 73.67  ? 46  LYS A C   1 
ATOM 5969  O O   . LYS E 3 58  ? 154.885 263.717 242.429 1.00 73.67  ? 46  LYS A O   1 
ATOM 5970  C CB  . LYS E 3 58  ? 155.544 263.773 245.320 1.00 73.67  ? 46  LYS A CB  1 
ATOM 5971  C CG  . LYS E 3 58  ? 154.227 263.433 245.994 1.00 73.67  ? 46  LYS A CG  1 
ATOM 5972  C CD  . LYS E 3 58  ? 154.410 262.339 247.032 1.00 73.67  ? 46  LYS A CD  1 
ATOM 5973  C CE  . LYS E 3 58  ? 154.683 260.997 246.374 1.00 73.67  ? 46  LYS A CE  1 
ATOM 5974  N NZ  . LYS E 3 58  ? 154.515 259.866 247.328 1.00 73.67  ? 46  LYS A NZ  1 
ATOM 5975  N N   . SER E 3 59  ? 153.445 265.338 243.032 1.00 83.35  ? 47  SER A N   1 
ATOM 5976  C CA  . SER E 3 59  ? 152.547 265.132 241.904 1.00 83.35  ? 47  SER A CA  1 
ATOM 5977  C C   . SER E 3 59  ? 152.493 266.333 240.968 1.00 83.35  ? 47  SER A C   1 
ATOM 5978  O O   . SER E 3 59  ? 151.825 266.269 239.931 1.00 83.35  ? 47  SER A O   1 
ATOM 5979  C CB  . SER E 3 59  ? 151.140 264.794 242.405 1.00 83.35  ? 47  SER A CB  1 
ATOM 5980  O OG  . SER E 3 59  ? 150.579 265.883 243.118 1.00 83.35  ? 47  SER A OG  1 
ATOM 5981  N N   . THR E 3 60  ? 153.177 267.427 241.305 1.00 84.85  ? 48  THR A N   1 
ATOM 5982  C CA  . THR E 3 60  ? 153.133 268.653 240.512 1.00 84.85  ? 48  THR A CA  1 
ATOM 5983  C C   . THR E 3 60  ? 154.537 269.198 240.281 1.00 84.85  ? 48  THR A C   1 
ATOM 5984  O O   . THR E 3 60  ? 154.796 270.391 240.470 1.00 84.85  ? 48  THR A O   1 
ATOM 5985  C CB  . THR E 3 60  ? 152.259 269.719 241.177 1.00 84.85  ? 48  THR A CB  1 
ATOM 5986  O OG1 . THR E 3 60  ? 152.793 270.039 242.468 1.00 84.85  ? 48  THR A OG1 1 
ATOM 5987  C CG2 . THR E 3 60  ? 150.824 269.231 241.328 1.00 84.85  ? 48  THR A CG2 1 
ATOM 5988  N N   . ILE E 3 61  ? 155.466 268.336 239.871 1.00 83.92  ? 49  ILE A N   1 
ATOM 5989  C CA  . ILE E 3 61  ? 156.820 268.792 239.571 1.00 83.92  ? 49  ILE A CA  1 
ATOM 5990  C C   . ILE E 3 61  ? 156.866 269.476 238.211 1.00 83.92  ? 49  ILE A C   1 
ATOM 5991  O O   . ILE E 3 61  ? 157.259 270.643 238.095 1.00 83.92  ? 49  ILE A O   1 
ATOM 5992  C CB  . ILE E 3 61  ? 157.819 267.623 239.637 1.00 83.92  ? 49  ILE A CB  1 
ATOM 5993  C CG1 . ILE E 3 61  ? 157.734 266.912 240.986 1.00 83.92  ? 49  ILE A CG1 1 
ATOM 5994  C CG2 . ILE E 3 61  ? 159.234 268.117 239.387 1.00 83.92  ? 49  ILE A CG2 1 
ATOM 5995  C CD1 . ILE E 3 61  ? 156.950 265.630 240.937 1.00 83.92  ? 49  ILE A CD1 1 
ATOM 5996  N N   . VAL E 3 62  ? 156.466 268.760 237.166 1.00 93.14  ? 50  VAL A N   1 
ATOM 5997  C CA  . VAL E 3 62  ? 156.460 269.273 235.801 1.00 93.14  ? 50  VAL A CA  1 
ATOM 5998  C C   . VAL E 3 62  ? 155.022 269.593 235.414 1.00 93.14  ? 50  VAL A C   1 
ATOM 5999  O O   . VAL E 3 62  ? 154.110 268.789 235.648 1.00 93.14  ? 50  VAL A O   1 
ATOM 6000  C CB  . VAL E 3 62  ? 157.105 268.278 234.819 1.00 93.14  ? 50  VAL A CB  1 
ATOM 6001  C CG1 . VAL E 3 62  ? 158.567 268.064 235.173 1.00 93.14  ? 50  VAL A CG1 1 
ATOM 6002  C CG2 . VAL E 3 62  ? 156.373 266.943 234.830 1.00 93.14  ? 50  VAL A CG2 1 
ATOM 6003  N N   . LYS E 3 63  ? 154.813 270.786 234.853 1.00 116.21 ? 51  LYS A N   1 
ATOM 6004  C CA  . LYS E 3 63  ? 153.477 271.187 234.428 1.00 116.21 ? 51  LYS A CA  1 
ATOM 6005  C C   . LYS E 3 63  ? 153.034 270.490 233.149 1.00 116.21 ? 51  LYS A C   1 
ATOM 6006  O O   . LYS E 3 63  ? 151.852 270.570 232.798 1.00 116.21 ? 51  LYS A O   1 
ATOM 6007  C CB  . LYS E 3 63  ? 153.420 272.703 234.245 1.00 116.21 ? 51  LYS A CB  1 
ATOM 6008  C CG  . LYS E 3 63  ? 153.549 273.480 235.547 1.00 116.21 ? 51  LYS A CG  1 
ATOM 6009  C CD  . LYS E 3 63  ? 152.751 274.770 235.513 1.00 116.21 ? 51  LYS A CD  1 
ATOM 6010  C CE  . LYS E 3 63  ? 152.436 275.256 236.918 1.00 116.21 ? 51  LYS A CE  1 
ATOM 6011  N NZ  . LYS E 3 63  ? 153.668 275.417 237.739 1.00 116.21 ? 51  LYS A NZ  1 
ATOM 6012  N N   . GLN E 3 64  ? 153.946 269.812 232.453 1.00 112.08 ? 52  GLN A N   1 
ATOM 6013  C CA  . GLN E 3 64  ? 153.609 269.007 231.281 1.00 112.08 ? 52  GLN A CA  1 
ATOM 6014  C C   . GLN E 3 64  ? 153.396 267.576 231.766 1.00 112.08 ? 52  GLN A C   1 
ATOM 6015  O O   . GLN E 3 64  ? 154.277 266.722 231.684 1.00 112.08 ? 52  GLN A O   1 
ATOM 6016  C CB  . GLN E 3 64  ? 154.712 269.098 230.231 1.00 112.08 ? 52  GLN A CB  1 
ATOM 6017  C CG  . GLN E 3 64  ? 155.004 270.510 229.754 1.00 112.08 ? 52  GLN A CG  1 
ATOM 6018  C CD  . GLN E 3 64  ? 156.284 270.599 228.944 1.00 112.08 ? 52  GLN A CD  1 
ATOM 6019  O OE1 . GLN E 3 64  ? 157.018 269.619 228.812 1.00 112.08 ? 52  GLN A OE1 1 
ATOM 6020  N NE2 . GLN E 3 64  ? 156.560 271.778 228.400 1.00 112.08 ? 52  GLN A NE2 1 
ATOM 6021  N N   . MET E 3 65  ? 152.195 267.317 232.285 1.00 118.30 ? 53  MET A N   1 
ATOM 6022  C CA  . MET E 3 65  ? 151.962 266.062 232.990 1.00 118.30 ? 53  MET A CA  1 
ATOM 6023  C C   . MET E 3 65  ? 151.709 264.910 232.023 1.00 118.30 ? 53  MET A C   1 
ATOM 6024  O O   . MET E 3 65  ? 152.534 263.997 231.906 1.00 118.30 ? 53  MET A O   1 
ATOM 6025  C CB  . MET E 3 65  ? 150.786 266.221 233.958 1.00 118.30 ? 53  MET A CB  1 
ATOM 6026  C CG  . MET E 3 65  ? 151.058 267.170 235.114 1.00 118.30 ? 53  MET A CG  1 
ATOM 6027  S SD  . MET E 3 65  ? 149.640 267.350 236.212 1.00 118.30 ? 53  MET A SD  1 
ATOM 6028  C CE  . MET E 3 65  ? 150.249 268.592 237.350 1.00 118.30 ? 53  MET A CE  1 
ATOM 6029  N N   . LYS E 3 66  ? 150.597 264.961 231.289 1.00 95.28  ? 54  LYS A N   1 
ATOM 6030  C CA  . LYS E 3 66  ? 150.163 263.859 230.429 1.00 95.28  ? 54  LYS A CA  1 
ATOM 6031  C C   . LYS E 3 66  ? 150.234 262.527 231.184 1.00 95.28  ? 54  LYS A C   1 
ATOM 6032  O O   . LYS E 3 66  ? 151.029 261.640 230.876 1.00 95.28  ? 54  LYS A O   1 
ATOM 6033  C CB  . LYS E 3 66  ? 150.988 263.812 229.139 1.00 95.28  ? 54  LYS A CB  1 
ATOM 6034  C CG  . LYS E 3 66  ? 150.398 264.622 227.993 1.00 95.28  ? 54  LYS A CG  1 
ATOM 6035  C CD  . LYS E 3 66  ? 150.726 266.101 228.124 1.00 95.28  ? 54  LYS A CD  1 
ATOM 6036  C CE  . LYS E 3 66  ? 152.190 266.370 227.814 1.00 95.28  ? 54  LYS A CE  1 
ATOM 6037  N NZ  . LYS E 3 66  ? 152.504 267.826 227.816 1.00 95.28  ? 54  LYS A NZ  1 
ATOM 6038  N N   . ILE E 3 67  ? 149.381 262.436 232.211 1.00 87.65  ? 55  ILE A N   1 
ATOM 6039  C CA  . ILE E 3 67  ? 149.455 261.334 233.173 1.00 87.65  ? 55  ILE A CA  1 
ATOM 6040  C C   . ILE E 3 67  ? 149.401 259.982 232.465 1.00 87.65  ? 55  ILE A C   1 
ATOM 6041  O O   . ILE E 3 67  ? 150.343 259.184 232.543 1.00 87.65  ? 55  ILE A O   1 
ATOM 6042  C CB  . ILE E 3 67  ? 148.350 261.473 234.238 1.00 87.65  ? 55  ILE A CB  1 
ATOM 6043  C CG1 . ILE E 3 67  ? 148.358 260.273 235.191 1.00 87.65  ? 55  ILE A CG1 1 
ATOM 6044  C CG2 . ILE E 3 67  ? 146.974 261.735 233.611 1.00 87.65  ? 55  ILE A CG2 1 
ATOM 6045  C CD1 . ILE E 3 67  ? 147.526 260.480 236.436 1.00 87.65  ? 55  ILE A CD1 1 
ATOM 6046  N N   . ILE E 3 68  ? 148.314 259.712 231.748 1.00 97.52  ? 56  ILE A N   1 
ATOM 6047  C CA  . ILE E 3 68  ? 148.160 258.440 231.051 1.00 97.52  ? 56  ILE A CA  1 
ATOM 6048  C C   . ILE E 3 68  ? 147.004 258.515 230.062 1.00 97.52  ? 56  ILE A C   1 
ATOM 6049  O O   . ILE E 3 68  ? 147.114 258.052 228.926 1.00 97.52  ? 56  ILE A O   1 
ATOM 6050  C CB  . ILE E 3 68  ? 147.954 257.277 232.045 1.00 97.52  ? 56  ILE A CB  1 
ATOM 6051  C CG1 . ILE E 3 68  ? 148.526 255.977 231.473 1.00 97.52  ? 56  ILE A CG1 1 
ATOM 6052  C CG2 . ILE E 3 68  ? 146.480 257.115 232.386 1.00 97.52  ? 56  ILE A CG2 1 
ATOM 6053  C CD1 . ILE E 3 68  ? 148.597 254.848 232.477 1.00 97.52  ? 56  ILE A CD1 1 
ATOM 6054  N N   . THR E 3 79  ? 143.338 254.118 242.840 1.00 67.63  ? 183 THR A N   1 
ATOM 6055  C CA  . THR E 3 79  ? 144.268 253.881 243.937 1.00 67.63  ? 183 THR A CA  1 
ATOM 6056  C C   . THR E 3 79  ? 145.238 252.756 243.586 1.00 67.63  ? 183 THR A C   1 
ATOM 6057  O O   . THR E 3 79  ? 144.823 251.659 243.211 1.00 67.63  ? 183 THR A O   1 
ATOM 6058  C CB  . THR E 3 79  ? 143.525 253.531 245.242 1.00 67.63  ? 183 THR A CB  1 
ATOM 6059  O OG1 . THR E 3 79  ? 142.801 254.679 245.703 1.00 67.63  ? 183 THR A OG1 1 
ATOM 6060  C CG2 . THR E 3 79  ? 144.509 253.095 246.319 1.00 67.63  ? 183 THR A CG2 1 
ATOM 6061  N N   . GLY E 3 80  ? 146.532 253.039 243.709 1.00 60.87  ? 184 GLY A N   1 
ATOM 6062  C CA  . GLY E 3 80  ? 147.558 252.078 243.361 1.00 60.87  ? 184 GLY A CA  1 
ATOM 6063  C C   . GLY E 3 80  ? 148.840 252.744 242.912 1.00 60.87  ? 184 GLY A C   1 
ATOM 6064  O O   . GLY E 3 80  ? 149.382 253.600 243.617 1.00 60.87  ? 184 GLY A O   1 
ATOM 6065  N N   . ILE E 3 81  ? 149.337 252.361 241.739 1.00 50.88  ? 185 ILE A N   1 
ATOM 6066  C CA  . ILE E 3 81  ? 150.538 252.950 241.162 1.00 50.88  ? 185 ILE A CA  1 
ATOM 6067  C C   . ILE E 3 81  ? 150.121 253.919 240.062 1.00 50.88  ? 185 ILE A C   1 
ATOM 6068  O O   . ILE E 3 81  ? 149.220 253.622 239.267 1.00 50.88  ? 185 ILE A O   1 
ATOM 6069  C CB  . ILE E 3 81  ? 151.497 251.867 240.633 1.00 50.88  ? 185 ILE A CB  1 
ATOM 6070  C CG1 . ILE E 3 81  ? 152.814 252.494 240.170 1.00 50.88  ? 185 ILE A CG1 1 
ATOM 6071  C CG2 . ILE E 3 81  ? 150.849 251.044 239.524 1.00 50.88  ? 185 ILE A CG2 1 
ATOM 6072  C CD1 . ILE E 3 81  ? 153.928 251.494 239.988 1.00 50.88  ? 185 ILE A CD1 1 
ATOM 6073  N N   . VAL E 3 82  ? 150.754 255.089 240.035 1.00 52.03  ? 186 VAL A N   1 
ATOM 6074  C CA  . VAL E 3 82  ? 150.418 256.159 239.104 1.00 52.03  ? 186 VAL A CA  1 
ATOM 6075  C C   . VAL E 3 82  ? 151.616 256.405 238.199 1.00 52.03  ? 186 VAL A C   1 
ATOM 6076  O O   . VAL E 3 82  ? 152.747 256.540 238.681 1.00 52.03  ? 186 VAL A O   1 
ATOM 6077  C CB  . VAL E 3 82  ? 150.015 257.445 239.846 1.00 52.03  ? 186 VAL A CB  1 
ATOM 6078  C CG1 . VAL E 3 82  ? 149.508 258.486 238.864 1.00 52.03  ? 186 VAL A CG1 1 
ATOM 6079  C CG2 . VAL E 3 82  ? 148.962 257.142 240.900 1.00 52.03  ? 186 VAL A CG2 1 
ATOM 6080  N N   . GLU E 3 83  ? 151.369 256.463 236.894 1.00 56.98  ? 187 GLU A N   1 
ATOM 6081  C CA  . GLU E 3 83  ? 152.415 256.677 235.908 1.00 56.98  ? 187 GLU A CA  1 
ATOM 6082  C C   . GLU E 3 83  ? 152.266 258.049 235.263 1.00 56.98  ? 187 GLU A C   1 
ATOM 6083  O O   . GLU E 3 83  ? 151.172 258.613 235.187 1.00 56.98  ? 187 GLU A O   1 
ATOM 6084  C CB  . GLU E 3 83  ? 152.386 255.584 234.831 1.00 56.98  ? 187 GLU A CB  1 
ATOM 6085  C CG  . GLU E 3 83  ? 153.653 255.500 233.992 1.00 56.98  ? 187 GLU A CG  1 
ATOM 6086  C CD  . GLU E 3 83  ? 153.621 254.362 232.993 1.00 56.98  ? 187 GLU A CD  1 
ATOM 6087  O OE1 . GLU E 3 83  ? 153.061 253.294 233.322 1.00 56.98  ? 187 GLU A OE1 1 
ATOM 6088  O OE2 . GLU E 3 83  ? 154.155 254.535 231.878 1.00 56.98  ? 187 GLU A OE2 1 
ATOM 6089  N N   . THR E 3 84  ? 153.396 258.581 234.803 1.00 60.27  ? 188 THR A N   1 
ATOM 6090  C CA  . THR E 3 84  ? 153.444 259.858 234.103 1.00 60.27  ? 188 THR A CA  1 
ATOM 6091  C C   . THR E 3 84  ? 154.520 259.752 233.034 1.00 60.27  ? 188 THR A C   1 
ATOM 6092  O O   . THR E 3 84  ? 155.657 259.386 233.341 1.00 60.27  ? 188 THR A O   1 
ATOM 6093  C CB  . THR E 3 84  ? 153.748 261.009 235.067 1.00 60.27  ? 188 THR A CB  1 
ATOM 6094  O OG1 . THR E 3 84  ? 152.836 260.966 236.170 1.00 60.27  ? 188 THR A OG1 1 
ATOM 6095  C CG2 . THR E 3 84  ? 153.618 262.344 234.362 1.00 60.27  ? 188 THR A CG2 1 
ATOM 6096  N N   . HIS E 3 85  ? 154.169 260.076 231.793 1.00 69.09  ? 189 HIS A N   1 
ATOM 6097  C CA  . HIS E 3 85  ? 155.015 259.759 230.645 1.00 69.09  ? 189 HIS A CA  1 
ATOM 6098  C C   . HIS E 3 85  ? 155.282 260.997 229.798 1.00 69.09  ? 189 HIS A C   1 
ATOM 6099  O O   . HIS E 3 85  ? 155.127 260.989 228.575 1.00 69.09  ? 189 HIS A O   1 
ATOM 6100  C CB  . HIS E 3 85  ? 154.388 258.644 229.809 1.00 69.09  ? 189 HIS A CB  1 
ATOM 6101  C CG  . HIS E 3 85  ? 152.981 258.921 229.380 1.00 69.09  ? 189 HIS A CG  1 
ATOM 6102  N ND1 . HIS E 3 85  ? 152.636 260.008 228.606 1.00 69.09  ? 189 HIS A ND1 1 
ATOM 6103  C CD2 . HIS E 3 85  ? 151.829 258.249 229.618 1.00 69.09  ? 189 HIS A CD2 1 
ATOM 6104  C CE1 . HIS E 3 85  ? 151.335 259.993 228.382 1.00 69.09  ? 189 HIS A CE1 1 
ATOM 6105  N NE2 . HIS E 3 85  ? 150.821 258.937 228.988 1.00 69.09  ? 189 HIS A NE2 1 
ATOM 6106  N N   . PHE E 3 86  ? 155.689 262.087 230.442 1.00 59.32  ? 190 PHE A N   1 
ATOM 6107  C CA  . PHE E 3 86  ? 156.095 263.272 229.701 1.00 59.32  ? 190 PHE A CA  1 
ATOM 6108  C C   . PHE E 3 86  ? 157.399 263.013 228.955 1.00 59.32  ? 190 PHE A C   1 
ATOM 6109  O O   . PHE E 3 86  ? 158.235 262.208 229.377 1.00 59.32  ? 190 PHE A O   1 
ATOM 6110  C CB  . PHE E 3 86  ? 156.244 264.471 230.639 1.00 59.32  ? 190 PHE A CB  1 
ATOM 6111  C CG  . PHE E 3 86  ? 157.573 264.542 231.340 1.00 59.32  ? 190 PHE A CG  1 
ATOM 6112  C CD1 . PHE E 3 86  ? 157.801 263.815 232.495 1.00 59.32  ? 190 PHE A CD1 1 
ATOM 6113  C CD2 . PHE E 3 86  ? 158.583 265.359 230.858 1.00 59.32  ? 190 PHE A CD2 1 
ATOM 6114  C CE1 . PHE E 3 86  ? 159.017 263.886 233.145 1.00 59.32  ? 190 PHE A CE1 1 
ATOM 6115  C CE2 . PHE E 3 86  ? 159.802 265.433 231.503 1.00 59.32  ? 190 PHE A CE2 1 
ATOM 6116  C CZ  . PHE E 3 86  ? 160.019 264.696 232.648 1.00 59.32  ? 190 PHE A CZ  1 
ATOM 6117  N N   . THR E 3 87  ? 157.567 263.704 227.829 1.00 59.32  ? 191 THR A N   1 
ATOM 6118  C CA  . THR E 3 87  ? 158.743 263.562 226.985 1.00 59.32  ? 191 THR A CA  1 
ATOM 6119  C C   . THR E 3 87  ? 159.474 264.894 226.883 1.00 59.32  ? 191 THR A C   1 
ATOM 6120  O O   . THR E 3 87  ? 158.873 265.964 227.020 1.00 59.32  ? 191 THR A O   1 
ATOM 6121  C CB  . THR E 3 87  ? 158.371 263.057 225.581 1.00 59.32  ? 191 THR A CB  1 
ATOM 6122  O OG1 . THR E 3 87  ? 159.560 262.713 224.862 1.00 59.32  ? 191 THR A OG1 1 
ATOM 6123  C CG2 . THR E 3 87  ? 157.601 264.118 224.808 1.00 59.32  ? 191 THR A CG2 1 
ATOM 6124  N N   . PHE E 3 88  ? 160.786 264.821 226.656 1.00 55.48  ? 192 PHE A N   1 
ATOM 6125  C CA  . PHE E 3 88  ? 161.613 266.020 226.596 1.00 55.48  ? 192 PHE A CA  1 
ATOM 6126  C C   . PHE E 3 88  ? 162.896 265.708 225.841 1.00 55.48  ? 192 PHE A C   1 
ATOM 6127  O O   . PHE E 3 88  ? 163.600 264.754 226.184 1.00 55.48  ? 192 PHE A O   1 
ATOM 6128  C CB  . PHE E 3 88  ? 161.930 266.532 228.006 1.00 55.48  ? 192 PHE A CB  1 
ATOM 6129  C CG  . PHE E 3 88  ? 162.540 267.902 228.032 1.00 55.48  ? 192 PHE A CG  1 
ATOM 6130  C CD1 . PHE E 3 88  ? 161.767 269.022 227.780 1.00 55.48  ? 192 PHE A CD1 1 
ATOM 6131  C CD2 . PHE E 3 88  ? 163.883 268.072 228.320 1.00 55.48  ? 192 PHE A CD2 1 
ATOM 6132  C CE1 . PHE E 3 88  ? 162.324 270.286 227.807 1.00 55.48  ? 192 PHE A CE1 1 
ATOM 6133  C CE2 . PHE E 3 88  ? 164.446 269.333 228.349 1.00 55.48  ? 192 PHE A CE2 1 
ATOM 6134  C CZ  . PHE E 3 88  ? 163.666 270.442 228.092 1.00 55.48  ? 192 PHE A CZ  1 
ATOM 6135  N N   . LYS E 3 89  ? 163.192 266.518 224.823 1.00 61.67  ? 193 LYS A N   1 
ATOM 6136  C CA  . LYS E 3 89  ? 164.421 266.404 224.035 1.00 61.67  ? 193 LYS A CA  1 
ATOM 6137  C C   . LYS E 3 89  ? 164.580 265.006 223.441 1.00 61.67  ? 193 LYS A C   1 
ATOM 6138  O O   . LYS E 3 89  ? 165.618 264.355 223.583 1.00 61.67  ? 193 LYS A O   1 
ATOM 6139  C CB  . LYS E 3 89  ? 165.644 266.785 224.870 1.00 61.67  ? 193 LYS A CB  1 
ATOM 6140  C CG  . LYS E 3 89  ? 165.717 268.259 225.226 1.00 61.67  ? 193 LYS A CG  1 
ATOM 6141  C CD  . LYS E 3 89  ? 166.601 269.018 224.251 1.00 61.67  ? 193 LYS A CD  1 
ATOM 6142  C CE  . LYS E 3 89  ? 166.947 270.400 224.781 1.00 61.67  ? 193 LYS A CE  1 
ATOM 6143  N NZ  . LYS E 3 89  ? 167.843 270.328 225.968 1.00 61.67  ? 193 LYS A NZ  1 
ATOM 6144  N N   . ASN E 3 90  ? 163.523 264.542 222.769 1.00 68.43  ? 194 ASN A N   1 
ATOM 6145  C CA  . ASN E 3 90  ? 163.514 263.246 222.088 1.00 68.43  ? 194 ASN A CA  1 
ATOM 6146  C C   . ASN E 3 90  ? 163.806 262.097 223.048 1.00 68.43  ? 194 ASN A C   1 
ATOM 6147  O O   . ASN E 3 90  ? 164.374 261.074 222.656 1.00 68.43  ? 194 ASN A O   1 
ATOM 6148  C CB  . ASN E 3 90  ? 164.500 263.224 220.915 1.00 68.43  ? 194 ASN A CB  1 
ATOM 6149  C CG  . ASN E 3 90  ? 164.107 264.180 219.805 1.00 68.43  ? 194 ASN A CG  1 
ATOM 6150  O OD1 . ASN E 3 90  ? 162.944 264.249 219.412 1.00 68.43  ? 194 ASN A OD1 1 
ATOM 6151  N ND2 . ASN E 3 90  ? 165.082 264.924 219.295 1.00 68.43  ? 194 ASN A ND2 1 
ATOM 6152  N N   . LEU E 3 91  ? 163.420 262.256 224.311 1.00 54.72  ? 195 LEU A N   1 
ATOM 6153  C CA  . LEU E 3 91  ? 163.619 261.230 225.322 1.00 54.72  ? 195 LEU A CA  1 
ATOM 6154  C C   . LEU E 3 91  ? 162.342 261.094 226.136 1.00 54.72  ? 195 LEU A C   1 
ATOM 6155  O O   . LEU E 3 91  ? 161.718 262.095 226.497 1.00 54.72  ? 195 LEU A O   1 
ATOM 6156  C CB  . LEU E 3 91  ? 164.804 261.567 226.236 1.00 54.72  ? 195 LEU A CB  1 
ATOM 6157  C CG  . LEU E 3 91  ? 165.336 260.441 227.122 1.00 54.72  ? 195 LEU A CG  1 
ATOM 6158  C CD1 . LEU E 3 91  ? 165.797 259.267 226.276 1.00 54.72  ? 195 LEU A CD1 1 
ATOM 6159  C CD2 . LEU E 3 91  ? 166.470 260.949 227.998 1.00 54.72  ? 195 LEU A CD2 1 
ATOM 6160  N N   . HIS E 3 92  ? 161.958 259.854 226.417 1.00 50.20  ? 196 HIS A N   1 
ATOM 6161  C CA  . HIS E 3 92  ? 160.709 259.556 227.105 1.00 50.20  ? 196 HIS A CA  1 
ATOM 6162  C C   . HIS E 3 92  ? 160.997 259.320 228.583 1.00 50.20  ? 196 HIS A C   1 
ATOM 6163  O O   . HIS E 3 92  ? 161.802 258.450 228.931 1.00 50.20  ? 196 HIS A O   1 
ATOM 6164  C CB  . HIS E 3 92  ? 160.031 258.335 226.485 1.00 50.20  ? 196 HIS A CB  1 
ATOM 6165  C CG  . HIS E 3 92  ? 158.566 258.242 226.779 1.00 50.20  ? 196 HIS A CG  1 
ATOM 6166  N ND1 . HIS E 3 92  ? 157.853 257.071 226.637 1.00 50.20  ? 196 HIS A ND1 1 
ATOM 6167  C CD2 . HIS E 3 92  ? 157.679 259.175 227.197 1.00 50.20  ? 196 HIS A CD2 1 
ATOM 6168  C CE1 . HIS E 3 92  ? 156.590 257.286 226.961 1.00 50.20  ? 196 HIS A CE1 1 
ATOM 6169  N NE2 . HIS E 3 92  ? 156.459 258.556 227.303 1.00 50.20  ? 196 HIS A NE2 1 
ATOM 6170  N N   . PHE E 3 93  ? 160.346 260.096 229.445 1.00 42.29  ? 197 PHE A N   1 
ATOM 6171  C CA  . PHE E 3 93  ? 160.522 259.996 230.889 1.00 42.29  ? 197 PHE A CA  1 
ATOM 6172  C C   . PHE E 3 93  ? 159.248 259.415 231.487 1.00 42.29  ? 197 PHE A C   1 
ATOM 6173  O O   . PHE E 3 93  ? 158.164 259.985 231.322 1.00 42.29  ? 197 PHE A O   1 
ATOM 6174  C CB  . PHE E 3 93  ? 160.840 261.360 231.498 1.00 42.29  ? 197 PHE A CB  1 
ATOM 6175  C CG  . PHE E 3 93  ? 162.197 261.885 231.133 1.00 42.29  ? 197 PHE A CG  1 
ATOM 6176  C CD1 . PHE E 3 93  ? 163.338 261.355 231.709 1.00 42.29  ? 197 PHE A CD1 1 
ATOM 6177  C CD2 . PHE E 3 93  ? 162.332 262.913 230.216 1.00 42.29  ? 197 PHE A CD2 1 
ATOM 6178  C CE1 . PHE E 3 93  ? 164.586 261.837 231.376 1.00 42.29  ? 197 PHE A CE1 1 
ATOM 6179  C CE2 . PHE E 3 93  ? 163.578 263.400 229.880 1.00 42.29  ? 197 PHE A CE2 1 
ATOM 6180  C CZ  . PHE E 3 93  ? 164.707 262.861 230.460 1.00 42.29  ? 197 PHE A CZ  1 
ATOM 6181  N N   . ARG E 3 94  ? 159.378 258.289 232.181 1.00 44.96  ? 198 ARG A N   1 
ATOM 6182  C CA  . ARG E 3 94  ? 158.253 257.621 232.825 1.00 44.96  ? 198 ARG A CA  1 
ATOM 6183  C C   . ARG E 3 94  ? 158.423 257.738 234.335 1.00 44.96  ? 198 ARG A C   1 
ATOM 6184  O O   . ARG E 3 94  ? 159.360 257.170 234.906 1.00 44.96  ? 198 ARG A O   1 
ATOM 6185  C CB  . ARG E 3 94  ? 158.160 256.162 232.386 1.00 44.96  ? 198 ARG A CB  1 
ATOM 6186  C CG  . ARG E 3 94  ? 157.517 255.977 231.022 1.00 44.96  ? 198 ARG A CG  1 
ATOM 6187  C CD  . ARG E 3 94  ? 157.842 254.618 230.432 1.00 44.96  ? 198 ARG A CD  1 
ATOM 6188  N NE  . ARG E 3 94  ? 157.592 253.537 231.376 1.00 44.96  ? 198 ARG A NE  1 
ATOM 6189  C CZ  . ARG E 3 94  ? 156.593 252.673 231.278 1.00 44.96  ? 198 ARG A CZ  1 
ATOM 6190  N NH1 . ARG E 3 94  ? 155.716 252.739 230.289 1.00 44.96  ? 198 ARG A NH1 1 
ATOM 6191  N NH2 . ARG E 3 94  ? 156.467 251.718 232.195 1.00 44.96  ? 198 ARG A NH2 1 
ATOM 6192  N N   . LEU E 3 95  ? 157.518 258.472 234.974 1.00 40.52  ? 199 LEU A N   1 
ATOM 6193  C CA  . LEU E 3 95  ? 157.553 258.693 236.413 1.00 40.52  ? 199 LEU A CA  1 
ATOM 6194  C C   . LEU E 3 95  ? 156.531 257.791 237.090 1.00 40.52  ? 199 LEU A C   1 
ATOM 6195  O O   . LEU E 3 95  ? 155.347 257.816 236.741 1.00 40.52  ? 199 LEU A O   1 
ATOM 6196  C CB  . LEU E 3 95  ? 157.263 260.157 236.749 1.00 40.52  ? 199 LEU A CB  1 
ATOM 6197  C CG  . LEU E 3 95  ? 158.026 261.224 235.964 1.00 40.52  ? 199 LEU A CG  1 
ATOM 6198  C CD1 . LEU E 3 95  ? 157.649 262.612 236.452 1.00 40.52  ? 199 LEU A CD1 1 
ATOM 6199  C CD2 . LEU E 3 95  ? 159.523 261.006 236.074 1.00 40.52  ? 199 LEU A CD2 1 
ATOM 6200  N N   . PHE E 3 96  ? 156.990 257.001 238.056 1.00 35.97  ? 200 PHE A N   1 
ATOM 6201  C CA  . PHE E 3 96  ? 156.136 256.080 238.796 1.00 35.97  ? 200 PHE A CA  1 
ATOM 6202  C C   . PHE E 3 96  ? 155.963 256.599 240.216 1.00 35.97  ? 200 PHE A C   1 
ATOM 6203  O O   . PHE E 3 96  ? 156.936 256.684 240.972 1.00 35.97  ? 200 PHE A O   1 
ATOM 6204  C CB  . PHE E 3 96  ? 156.730 254.672 238.808 1.00 35.97  ? 200 PHE A CB  1 
ATOM 6205  C CG  . PHE E 3 96  ? 157.049 254.139 237.443 1.00 35.97  ? 200 PHE A CG  1 
ATOM 6206  C CD1 . PHE E 3 96  ? 156.039 253.871 236.536 1.00 35.97  ? 200 PHE A CD1 1 
ATOM 6207  C CD2 . PHE E 3 96  ? 158.360 253.907 237.066 1.00 35.97  ? 200 PHE A CD2 1 
ATOM 6208  C CE1 . PHE E 3 96  ? 156.331 253.381 235.279 1.00 35.97  ? 200 PHE A CE1 1 
ATOM 6209  C CE2 . PHE E 3 96  ? 158.658 253.418 235.811 1.00 35.97  ? 200 PHE A CE2 1 
ATOM 6210  C CZ  . PHE E 3 96  ? 157.642 253.154 234.916 1.00 35.97  ? 200 PHE A CZ  1 
ATOM 6211  N N   . ASP E 3 97  ? 154.729 256.941 240.574 1.00 52.81  ? 201 ASP A N   1 
ATOM 6212  C CA  . ASP E 3 97  ? 154.399 257.397 241.916 1.00 52.81  ? 201 ASP A CA  1 
ATOM 6213  C C   . ASP E 3 97  ? 153.901 256.203 242.720 1.00 52.81  ? 201 ASP A C   1 
ATOM 6214  O O   . ASP E 3 97  ? 152.876 255.602 242.378 1.00 52.81  ? 201 ASP A O   1 
ATOM 6215  C CB  . ASP E 3 97  ? 153.344 258.504 241.872 1.00 52.81  ? 201 ASP A CB  1 
ATOM 6216  C CG  . ASP E 3 97  ? 153.147 259.183 243.215 1.00 52.81  ? 201 ASP A CG  1 
ATOM 6217  O OD1 . ASP E 3 97  ? 153.714 258.709 244.222 1.00 52.81  ? 201 ASP A OD1 1 
ATOM 6218  O OD2 . ASP E 3 97  ? 152.418 260.195 243.264 1.00 52.81  ? 201 ASP A OD2 1 
ATOM 6219  N N   . VAL E 3 98  ? 154.624 255.865 243.790 1.00 52.82  ? 202 VAL A N   1 
ATOM 6220  C CA  . VAL E 3 98  ? 154.296 254.707 244.611 1.00 52.82  ? 202 VAL A CA  1 
ATOM 6221  C C   . VAL E 3 98  ? 153.438 255.067 245.811 1.00 52.82  ? 202 VAL A C   1 
ATOM 6222  O O   . VAL E 3 98  ? 153.109 254.183 246.615 1.00 52.82  ? 202 VAL A O   1 
ATOM 6223  C CB  . VAL E 3 98  ? 155.574 253.982 245.073 1.00 52.82  ? 202 VAL A CB  1 
ATOM 6224  C CG1 . VAL E 3 98  ? 156.238 253.290 243.897 1.00 52.82  ? 202 VAL A CG1 1 
ATOM 6225  C CG2 . VAL E 3 98  ? 156.531 254.965 245.728 1.00 52.82  ? 202 VAL A CG2 1 
ATOM 6226  N N   . GLY E 3 99  ? 153.069 256.337 245.964 1.00 64.26  ? 203 GLY A N   1 
ATOM 6227  C CA  . GLY E 3 99  ? 152.215 256.716 247.072 1.00 64.26  ? 203 GLY A CA  1 
ATOM 6228  C C   . GLY E 3 99  ? 150.820 256.137 246.933 1.00 64.26  ? 203 GLY A C   1 
ATOM 6229  O O   . GLY E 3 99  ? 150.333 255.878 245.831 1.00 64.26  ? 203 GLY A O   1 
ATOM 6230  N N   . GLY E 3 100 ? 150.172 255.931 248.076 1.00 83.66  ? 204 GLY A N   1 
ATOM 6231  C CA  . GLY E 3 100 ? 148.835 255.383 248.124 1.00 83.66  ? 204 GLY A CA  1 
ATOM 6232  C C   . GLY E 3 100 ? 148.768 253.883 248.323 1.00 83.66  ? 204 GLY A C   1 
ATOM 6233  O O   . GLY E 3 100 ? 147.684 253.366 248.621 1.00 83.66  ? 204 GLY A O   1 
ATOM 6234  N N   . GLN E 3 101 ? 149.886 253.172 248.162 1.00 70.73  ? 205 GLN A N   1 
ATOM 6235  C CA  . GLN E 3 101 ? 149.887 251.733 248.410 1.00 70.73  ? 205 GLN A CA  1 
ATOM 6236  C C   . GLN E 3 101 ? 149.592 251.425 249.871 1.00 70.73  ? 205 GLN A C   1 
ATOM 6237  O O   . GLN E 3 101 ? 148.811 250.516 250.177 1.00 70.73  ? 205 GLN A O   1 
ATOM 6238  C CB  . GLN E 3 101 ? 151.227 251.128 247.992 1.00 70.73  ? 205 GLN A CB  1 
ATOM 6239  C CG  . GLN E 3 101 ? 151.176 249.631 247.729 1.00 70.73  ? 205 GLN A CG  1 
ATOM 6240  C CD  . GLN E 3 101 ? 150.923 249.305 246.271 1.00 70.73  ? 205 GLN A CD  1 
ATOM 6241  O OE1 . GLN E 3 101 ? 151.635 249.777 245.385 1.00 70.73  ? 205 GLN A OE1 1 
ATOM 6242  N NE2 . GLN E 3 101 ? 149.904 248.492 246.015 1.00 70.73  ? 205 GLN A NE2 1 
ATOM 6243  N N   . ARG E 3 102 ? 150.208 252.177 250.788 1.00 84.76  ? 206 ARG A N   1 
ATOM 6244  C CA  . ARG E 3 102 ? 149.986 252.028 252.228 1.00 84.76  ? 206 ARG A CA  1 
ATOM 6245  C C   . ARG E 3 102 ? 150.264 250.601 252.697 1.00 84.76  ? 206 ARG A C   1 
ATOM 6246  O O   . ARG E 3 102 ? 149.576 250.070 253.570 1.00 84.76  ? 206 ARG A O   1 
ATOM 6247  C CB  . ARG E 3 102 ? 148.570 252.464 252.616 1.00 84.76  ? 206 ARG A CB  1 
ATOM 6248  C CG  . ARG E 3 102 ? 148.247 253.926 252.317 1.00 84.76  ? 206 ARG A CG  1 
ATOM 6249  C CD  . ARG E 3 102 ? 148.886 254.884 253.320 1.00 84.76  ? 206 ARG A CD  1 
ATOM 6250  N NE  . ARG E 3 102 ? 150.311 255.084 253.083 1.00 84.76  ? 206 ARG A NE  1 
ATOM 6251  C CZ  . ARG E 3 102 ? 150.812 255.870 252.140 1.00 84.76  ? 206 ARG A CZ  1 
ATOM 6252  N NH1 . ARG E 3 102 ? 150.030 256.558 251.325 1.00 84.76  ? 206 ARG A NH1 1 
ATOM 6253  N NH2 . ARG E 3 102 ? 152.132 255.969 252.012 1.00 84.76  ? 206 ARG A NH2 1 
ATOM 6254  N N   . SER E 3 103 ? 151.284 249.976 252.111 1.00 77.13  ? 207 SER A N   1 
ATOM 6255  C CA  . SER E 3 103 ? 151.683 248.629 252.500 1.00 77.13  ? 207 SER A CA  1 
ATOM 6256  C C   . SER E 3 103 ? 153.151 248.609 252.904 1.00 77.13  ? 207 SER A C   1 
ATOM 6257  O O   . SER E 3 103 ? 153.794 249.661 252.973 1.00 77.13  ? 207 SER A O   1 
ATOM 6258  C CB  . SER E 3 103 ? 151.428 247.639 251.361 1.00 77.13  ? 207 SER A CB  1 
ATOM 6259  O OG  . SER E 3 103 ? 150.042 247.505 251.101 1.00 77.13  ? 207 SER A OG  1 
ATOM 6260  N N   . GLU E 3 104 ? 153.690 247.423 253.171 1.00 80.66  ? 208 GLU A N   1 
ATOM 6261  C CA  . GLU E 3 104 ? 155.098 247.293 253.527 1.00 80.66  ? 208 GLU A CA  1 
ATOM 6262  C C   . GLU E 3 104 ? 155.948 247.430 252.269 1.00 80.66  ? 208 GLU A C   1 
ATOM 6263  O O   . GLU E 3 104 ? 155.803 246.645 251.326 1.00 80.66  ? 208 GLU A O   1 
ATOM 6264  C CB  . GLU E 3 104 ? 155.359 245.955 254.216 1.00 80.66  ? 208 GLU A CB  1 
ATOM 6265  C CG  . GLU E 3 104 ? 156.701 245.872 254.931 1.00 80.66  ? 208 GLU A CG  1 
ATOM 6266  C CD  . GLU E 3 104 ? 156.891 246.968 255.964 1.00 80.66  ? 208 GLU A CD  1 
ATOM 6267  O OE1 . GLU E 3 104 ? 155.895 247.370 256.603 1.00 80.66  ? 208 GLU A OE1 1 
ATOM 6268  O OE2 . GLU E 3 104 ? 158.039 247.426 256.137 1.00 80.66  ? 208 GLU A OE2 1 
ATOM 6269  N N   . ARG E 3 105 ? 156.830 248.431 252.258 1.00 66.97  ? 209 ARG A N   1 
ATOM 6270  C CA  . ARG E 3 105 ? 157.636 248.707 251.076 1.00 66.97  ? 209 ARG A CA  1 
ATOM 6271  C C   . ARG E 3 105 ? 158.617 247.587 250.761 1.00 66.97  ? 209 ARG A C   1 
ATOM 6272  O O   . ARG E 3 105 ? 159.011 247.435 249.601 1.00 66.97  ? 209 ARG A O   1 
ATOM 6273  C CB  . ARG E 3 105 ? 158.391 250.026 251.256 1.00 66.97  ? 209 ARG A CB  1 
ATOM 6274  C CG  . ARG E 3 105 ? 157.540 251.264 251.028 1.00 66.97  ? 209 ARG A CG  1 
ATOM 6275  C CD  . ARG E 3 105 ? 158.392 252.521 250.978 1.00 66.97  ? 209 ARG A CD  1 
ATOM 6276  N NE  . ARG E 3 105 ? 159.180 252.689 252.194 1.00 66.97  ? 209 ARG A NE  1 
ATOM 6277  C CZ  . ARG E 3 105 ? 159.903 253.764 252.476 1.00 66.97  ? 209 ARG A CZ  1 
ATOM 6278  N NH1 . ARG E 3 105 ? 159.961 254.795 251.650 1.00 66.97  ? 209 ARG A NH1 1 
ATOM 6279  N NH2 . ARG E 3 105 ? 160.581 253.807 253.619 1.00 66.97  ? 209 ARG A NH2 1 
ATOM 6280  N N   . LYS E 3 106 ? 159.011 246.792 251.759 1.00 73.37  ? 210 LYS A N   1 
ATOM 6281  C CA  . LYS E 3 106 ? 160.041 245.780 251.548 1.00 73.37  ? 210 LYS A CA  1 
ATOM 6282  C C   . LYS E 3 106 ? 159.621 244.703 250.556 1.00 73.37  ? 210 LYS A C   1 
ATOM 6283  O O   . LYS E 3 106 ? 160.481 243.975 250.050 1.00 73.37  ? 210 LYS A O   1 
ATOM 6284  C CB  . LYS E 3 106 ? 160.416 245.130 252.881 1.00 73.37  ? 210 LYS A CB  1 
ATOM 6285  C CG  . LYS E 3 106 ? 160.842 246.111 253.959 1.00 73.37  ? 210 LYS A CG  1 
ATOM 6286  C CD  . LYS E 3 106 ? 161.384 245.384 255.178 1.00 73.37  ? 210 LYS A CD  1 
ATOM 6287  C CE  . LYS E 3 106 ? 160.279 244.631 255.903 1.00 73.37  ? 210 LYS A CE  1 
ATOM 6288  N NZ  . LYS E 3 106 ? 160.720 243.277 256.334 1.00 73.37  ? 210 LYS A NZ  1 
ATOM 6289  N N   . LYS E 3 107 ? 158.326 244.582 250.263 1.00 61.66  ? 211 LYS A N   1 
ATOM 6290  C CA  . LYS E 3 107 ? 157.835 243.493 249.430 1.00 61.66  ? 211 LYS A CA  1 
ATOM 6291  C C   . LYS E 3 107 ? 157.667 243.866 247.963 1.00 61.66  ? 211 LYS A C   1 
ATOM 6292  O O   . LYS E 3 107 ? 157.695 242.972 247.111 1.00 61.66  ? 211 LYS A O   1 
ATOM 6293  C CB  . LYS E 3 107 ? 156.498 242.976 249.972 1.00 61.66  ? 211 LYS A CB  1 
ATOM 6294  C CG  . LYS E 3 107 ? 156.594 242.445 251.388 1.00 61.66  ? 211 LYS A CG  1 
ATOM 6295  C CD  . LYS E 3 107 ? 157.741 241.458 251.514 1.00 61.66  ? 211 LYS A CD  1 
ATOM 6296  C CE  . LYS E 3 107 ? 157.936 241.028 252.954 1.00 61.66  ? 211 LYS A CE  1 
ATOM 6297  N NZ  . LYS E 3 107 ? 157.778 242.171 253.895 1.00 61.66  ? 211 LYS A NZ  1 
ATOM 6298  N N   . TRP E 3 108 ? 157.492 245.149 247.645 1.00 53.68  ? 212 TRP A N   1 
ATOM 6299  C CA  . TRP E 3 108 ? 157.304 245.570 246.266 1.00 53.68  ? 212 TRP A CA  1 
ATOM 6300  C C   . TRP E 3 108 ? 158.281 246.641 245.803 1.00 53.68  ? 212 TRP A C   1 
ATOM 6301  O O   . TRP E 3 108 ? 158.202 247.057 244.641 1.00 53.68  ? 212 TRP A O   1 
ATOM 6302  C CB  . TRP E 3 108 ? 155.867 246.075 246.049 1.00 53.68  ? 212 TRP A CB  1 
ATOM 6303  C CG  . TRP E 3 108 ? 155.427 247.102 247.043 1.00 53.68  ? 212 TRP A CG  1 
ATOM 6304  C CD1 . TRP E 3 108 ? 154.690 246.886 248.170 1.00 53.68  ? 212 TRP A CD1 1 
ATOM 6305  C CD2 . TRP E 3 108 ? 155.689 248.509 246.997 1.00 53.68  ? 212 TRP A CD2 1 
ATOM 6306  N NE1 . TRP E 3 108 ? 154.480 248.071 248.831 1.00 53.68  ? 212 TRP A NE1 1 
ATOM 6307  C CE2 . TRP E 3 108 ? 155.083 249.084 248.132 1.00 53.68  ? 212 TRP A CE2 1 
ATOM 6308  C CE3 . TRP E 3 108 ? 156.378 249.340 246.108 1.00 53.68  ? 212 TRP A CE3 1 
ATOM 6309  C CZ2 . TRP E 3 108 ? 155.145 250.448 248.401 1.00 53.68  ? 212 TRP A CZ2 1 
ATOM 6310  C CZ3 . TRP E 3 108 ? 156.439 250.694 246.377 1.00 53.68  ? 212 TRP A CZ3 1 
ATOM 6311  C CH2 . TRP E 3 108 ? 155.826 251.235 247.514 1.00 53.68  ? 212 TRP A CH2 1 
ATOM 6312  N N   . ILE E 3 109 ? 159.194 247.100 246.661 1.00 52.56  ? 213 ILE A N   1 
ATOM 6313  C CA  . ILE E 3 109 ? 160.161 248.104 246.233 1.00 52.56  ? 213 ILE A CA  1 
ATOM 6314  C C   . ILE E 3 109 ? 161.249 247.496 245.359 1.00 52.56  ? 213 ILE A C   1 
ATOM 6315  O O   . ILE E 3 109 ? 161.966 248.230 244.668 1.00 52.56  ? 213 ILE A O   1 
ATOM 6316  C CB  . ILE E 3 109 ? 160.773 248.825 247.449 1.00 52.56  ? 213 ILE A CB  1 
ATOM 6317  C CG1 . ILE E 3 109 ? 161.154 250.259 247.084 1.00 52.56  ? 213 ILE A CG1 1 
ATOM 6318  C CG2 . ILE E 3 109 ? 161.978 248.062 247.980 1.00 52.56  ? 213 ILE A CG2 1 
ATOM 6319  C CD1 . ILE E 3 109 ? 159.972 251.193 246.950 1.00 52.56  ? 213 ILE A CD1 1 
ATOM 6320  N N   . HIS E 3 110 ? 161.393 246.170 245.365 1.00 49.94  ? 214 HIS A N   1 
ATOM 6321  C CA  . HIS E 3 110 ? 162.370 245.519 244.501 1.00 49.94  ? 214 HIS A CA  1 
ATOM 6322  C C   . HIS E 3 110 ? 161.916 245.460 243.050 1.00 49.94  ? 214 HIS A C   1 
ATOM 6323  O O   . HIS E 3 110 ? 162.727 245.131 242.178 1.00 49.94  ? 214 HIS A O   1 
ATOM 6324  C CB  . HIS E 3 110 ? 162.670 244.109 245.013 1.00 49.94  ? 214 HIS A CB  1 
ATOM 6325  C CG  . HIS E 3 110 ? 161.457 243.246 245.160 1.00 49.94  ? 214 HIS A CG  1 
ATOM 6326  N ND1 . HIS E 3 110 ? 160.780 242.721 244.081 1.00 49.94  ? 214 HIS A ND1 1 
ATOM 6327  C CD2 . HIS E 3 110 ? 160.800 242.813 246.262 1.00 49.94  ? 214 HIS A CD2 1 
ATOM 6328  C CE1 . HIS E 3 110 ? 159.758 242.003 244.511 1.00 49.94  ? 214 HIS A CE1 1 
ATOM 6329  N NE2 . HIS E 3 110 ? 159.747 242.044 245.831 1.00 49.94  ? 214 HIS A NE2 1 
ATOM 6330  N N   . CYS E 3 111 ? 160.646 245.762 242.772 1.00 43.98  ? 215 CYS A N   1 
ATOM 6331  C CA  . CYS E 3 111 ? 160.191 245.851 241.389 1.00 43.98  ? 215 CYS A CA  1 
ATOM 6332  C C   . CYS E 3 111 ? 160.866 247.008 240.667 1.00 43.98  ? 215 CYS A C   1 
ATOM 6333  O O   . CYS E 3 111 ? 161.169 246.915 239.472 1.00 43.98  ? 215 CYS A O   1 
ATOM 6334  C CB  . CYS E 3 111 ? 158.670 246.002 241.346 1.00 43.98  ? 215 CYS A CB  1 
ATOM 6335  S SG  . CYS E 3 111 ? 157.755 244.541 241.886 1.00 43.98  ? 215 CYS A SG  1 
ATOM 6336  N N   . PHE E 3 112 ? 161.111 248.109 241.379 1.00 36.83  ? 216 PHE A N   1 
ATOM 6337  C CA  . PHE E 3 112 ? 161.765 249.289 240.829 1.00 36.83  ? 216 PHE A CA  1 
ATOM 6338  C C   . PHE E 3 112 ? 163.277 249.257 241.005 1.00 36.83  ? 216 PHE A C   1 
ATOM 6339  O O   . PHE E 3 112 ? 163.912 250.316 241.084 1.00 36.83  ? 216 PHE A O   1 
ATOM 6340  C CB  . PHE E 3 112 ? 161.182 250.553 241.462 1.00 36.83  ? 216 PHE A CB  1 
ATOM 6341  C CG  . PHE E 3 112 ? 159.683 250.559 241.536 1.00 36.83  ? 216 PHE A CG  1 
ATOM 6342  C CD1 . PHE E 3 112 ? 158.926 250.989 240.460 1.00 36.83  ? 216 PHE A CD1 1 
ATOM 6343  C CD2 . PHE E 3 112 ? 159.031 250.134 242.681 1.00 36.83  ? 216 PHE A CD2 1 
ATOM 6344  C CE1 . PHE E 3 112 ? 157.548 250.996 240.524 1.00 36.83  ? 216 PHE A CE1 1 
ATOM 6345  C CE2 . PHE E 3 112 ? 157.652 250.137 242.750 1.00 36.83  ? 216 PHE A CE2 1 
ATOM 6346  C CZ  . PHE E 3 112 ? 156.910 250.569 241.671 1.00 36.83  ? 216 PHE A CZ  1 
ATOM 6347  N N   . GLU E 3 113 ? 163.872 248.065 241.082 1.00 47.14  ? 217 GLU A N   1 
ATOM 6348  C CA  . GLU E 3 113 ? 165.316 247.957 241.250 1.00 47.14  ? 217 GLU A CA  1 
ATOM 6349  C C   . GLU E 3 113 ? 166.080 248.474 240.037 1.00 47.14  ? 217 GLU A C   1 
ATOM 6350  O O   . GLU E 3 113 ? 167.249 248.853 240.169 1.00 47.14  ? 217 GLU A O   1 
ATOM 6351  C CB  . GLU E 3 113 ? 165.692 246.499 241.532 1.00 47.14  ? 217 GLU A CB  1 
ATOM 6352  C CG  . GLU E 3 113 ? 167.151 246.268 241.887 1.00 47.14  ? 217 GLU A CG  1 
ATOM 6353  C CD  . GLU E 3 113 ? 167.463 244.805 242.137 1.00 47.14  ? 217 GLU A CD  1 
ATOM 6354  O OE1 . GLU E 3 113 ? 166.550 243.967 241.986 1.00 47.14  ? 217 GLU A OE1 1 
ATOM 6355  O OE2 . GLU E 3 113 ? 168.622 244.493 242.486 1.00 47.14  ? 217 GLU A OE2 1 
ATOM 6356  N N   . ASP E 3 114 ? 165.444 248.518 238.867 1.00 51.41  ? 218 ASP A N   1 
ATOM 6357  C CA  . ASP E 3 114 ? 166.112 248.889 237.626 1.00 51.41  ? 218 ASP A CA  1 
ATOM 6358  C C   . ASP E 3 114 ? 165.803 250.313 237.182 1.00 51.41  ? 218 ASP A C   1 
ATOM 6359  O O   . ASP E 3 114 ? 166.104 250.670 236.038 1.00 51.41  ? 218 ASP A O   1 
ATOM 6360  C CB  . ASP E 3 114 ? 165.739 247.904 236.516 1.00 51.41  ? 218 ASP A CB  1 
ATOM 6361  C CG  . ASP E 3 114 ? 164.244 247.667 236.426 1.00 51.41  ? 218 ASP A CG  1 
ATOM 6362  O OD1 . ASP E 3 114 ? 163.501 248.210 237.271 1.00 51.41  ? 218 ASP A OD1 1 
ATOM 6363  O OD2 . ASP E 3 114 ? 163.811 246.938 235.509 1.00 51.41  ? 218 ASP A OD2 1 
ATOM 6364  N N   . VAL E 3 115 ? 165.206 251.135 238.049 1.00 46.02  ? 219 VAL A N   1 
ATOM 6365  C CA  . VAL E 3 115 ? 164.924 252.512 237.665 1.00 46.02  ? 219 VAL A CA  1 
ATOM 6366  C C   . VAL E 3 115 ? 166.235 253.273 237.474 1.00 46.02  ? 219 VAL A C   1 
ATOM 6367  O O   . VAL E 3 115 ? 167.264 252.971 238.090 1.00 46.02  ? 219 VAL A O   1 
ATOM 6368  C CB  . VAL E 3 115 ? 164.030 253.217 238.697 1.00 46.02  ? 219 VAL A CB  1 
ATOM 6369  C CG1 . VAL E 3 115 ? 162.662 252.554 238.755 1.00 46.02  ? 219 VAL A CG1 1 
ATOM 6370  C CG2 . VAL E 3 115 ? 164.692 253.221 240.063 1.00 46.02  ? 219 VAL A CG2 1 
ATOM 6371  N N   . THR E 3 116 ? 166.192 254.271 236.589 1.00 68.44  ? 220 THR A N   1 
ATOM 6372  C CA  . THR E 3 116 ? 167.384 255.059 236.299 1.00 68.44  ? 220 THR A CA  1 
ATOM 6373  C C   . THR E 3 116 ? 167.795 255.922 237.486 1.00 68.44  ? 220 THR A C   1 
ATOM 6374  O O   . THR E 3 116 ? 168.985 256.011 237.809 1.00 68.44  ? 220 THR A O   1 
ATOM 6375  C CB  . THR E 3 116 ? 167.150 255.929 235.064 1.00 68.44  ? 220 THR A CB  1 
ATOM 6376  O OG1 . THR E 3 116 ? 166.810 255.097 233.948 1.00 68.44  ? 220 THR A OG1 1 
ATOM 6377  C CG2 . THR E 3 116 ? 168.400 256.726 234.726 1.00 68.44  ? 220 THR A CG2 1 
ATOM 6378  N N   . ALA E 3 117 ? 166.832 256.554 238.151 1.00 57.31  ? 221 ALA A N   1 
ATOM 6379  C CA  . ALA E 3 117 ? 167.136 257.441 239.265 1.00 57.31  ? 221 ALA A CA  1 
ATOM 6380  C C   . ALA E 3 117 ? 165.935 257.500 240.196 1.00 57.31  ? 221 ALA A C   1 
ATOM 6381  O O   . ALA E 3 117 ? 164.874 256.936 239.916 1.00 57.31  ? 221 ALA A O   1 
ATOM 6382  C CB  . ALA E 3 117 ? 167.516 258.841 238.778 1.00 57.31  ? 221 ALA A CB  1 
ATOM 6383  N N   . ILE E 3 118 ? 166.121 258.193 241.316 1.00 38.17  ? 222 ILE A N   1 
ATOM 6384  C CA  . ILE E 3 118 ? 165.077 258.404 242.311 1.00 38.17  ? 222 ILE A CA  1 
ATOM 6385  C C   . ILE E 3 118 ? 164.849 259.903 242.428 1.00 38.17  ? 222 ILE A C   1 
ATOM 6386  O O   . ILE E 3 118 ? 165.801 260.665 242.638 1.00 38.17  ? 222 ILE A O   1 
ATOM 6387  C CB  . ILE E 3 118 ? 165.455 257.805 243.675 1.00 38.17  ? 222 ILE A CB  1 
ATOM 6388  C CG1 . ILE E 3 118 ? 165.983 256.379 243.514 1.00 38.17  ? 222 ILE A CG1 1 
ATOM 6389  C CG2 . ILE E 3 118 ? 164.261 257.827 244.612 1.00 38.17  ? 222 ILE A CG2 1 
ATOM 6390  C CD1 . ILE E 3 118 ? 164.963 255.413 242.970 1.00 38.17  ? 222 ILE A CD1 1 
ATOM 6391  N N   . ILE E 3 119 ? 163.597 260.327 242.291 1.00 30.61  ? 223 ILE A N   1 
ATOM 6392  C CA  . ILE E 3 119 ? 163.224 261.727 242.445 1.00 30.61  ? 223 ILE A CA  1 
ATOM 6393  C C   . ILE E 3 119 ? 162.571 261.893 243.809 1.00 30.61  ? 223 ILE A C   1 
ATOM 6394  O O   . ILE E 3 119 ? 161.514 261.309 244.076 1.00 30.61  ? 223 ILE A O   1 
ATOM 6395  C CB  . ILE E 3 119 ? 162.284 262.190 241.321 1.00 30.61  ? 223 ILE A CB  1 
ATOM 6396  C CG1 . ILE E 3 119 ? 162.956 262.016 239.958 1.00 30.61  ? 223 ILE A CG1 1 
ATOM 6397  C CG2 . ILE E 3 119 ? 161.885 263.641 241.528 1.00 30.61  ? 223 ILE A CG2 1 
ATOM 6398  C CD1 . ILE E 3 119 ? 162.008 262.153 238.793 1.00 30.61  ? 223 ILE A CD1 1 
ATOM 6399  N N   . PHE E 3 120 ? 163.196 262.688 244.671 1.00 38.40  ? 224 PHE A N   1 
ATOM 6400  C CA  . PHE E 3 120 ? 162.713 262.925 246.023 1.00 38.40  ? 224 PHE A CA  1 
ATOM 6401  C C   . PHE E 3 120 ? 162.259 264.370 246.147 1.00 38.40  ? 224 PHE A C   1 
ATOM 6402  O O   . PHE E 3 120 ? 162.987 265.289 245.759 1.00 38.40  ? 224 PHE A O   1 
ATOM 6403  C CB  . PHE E 3 120 ? 163.799 262.618 247.057 1.00 38.40  ? 224 PHE A CB  1 
ATOM 6404  C CG  . PHE E 3 120 ? 163.261 262.166 248.383 1.00 38.40  ? 224 PHE A CG  1 
ATOM 6405  C CD1 . PHE E 3 120 ? 163.091 260.819 248.653 1.00 38.40  ? 224 PHE A CD1 1 
ATOM 6406  C CD2 . PHE E 3 120 ? 162.920 263.087 249.358 1.00 38.40  ? 224 PHE A CD2 1 
ATOM 6407  C CE1 . PHE E 3 120 ? 162.596 260.399 249.870 1.00 38.40  ? 224 PHE A CE1 1 
ATOM 6408  C CE2 . PHE E 3 120 ? 162.422 262.674 250.578 1.00 38.40  ? 224 PHE A CE2 1 
ATOM 6409  C CZ  . PHE E 3 120 ? 162.260 261.328 250.833 1.00 38.40  ? 224 PHE A CZ  1 
ATOM 6410  N N   . CYS E 3 121 ? 161.059 264.568 246.684 1.00 56.83  ? 225 CYS A N   1 
ATOM 6411  C CA  . CYS E 3 121 ? 160.483 265.891 246.864 1.00 56.83  ? 225 CYS A CA  1 
ATOM 6412  C C   . CYS E 3 121 ? 160.383 266.214 248.348 1.00 56.83  ? 225 CYS A C   1 
ATOM 6413  O O   . CYS E 3 121 ? 159.845 265.424 249.132 1.00 56.83  ? 225 CYS A O   1 
ATOM 6414  C CB  . CYS E 3 121 ? 159.101 265.983 246.213 1.00 56.83  ? 225 CYS A CB  1 
ATOM 6415  S SG  . CYS E 3 121 ? 159.135 266.135 244.413 1.00 56.83  ? 225 CYS A SG  1 
ATOM 6416  N N   . VAL E 3 122 ? 160.899 267.379 248.728 1.00 58.49  ? 226 VAL A N   1 
ATOM 6417  C CA  . VAL E 3 122 ? 160.907 267.832 250.113 1.00 58.49  ? 226 VAL A CA  1 
ATOM 6418  C C   . VAL E 3 122 ? 160.279 269.216 250.175 1.00 58.49  ? 226 VAL A C   1 
ATOM 6419  O O   . VAL E 3 122 ? 160.621 270.099 249.380 1.00 58.49  ? 226 VAL A O   1 
ATOM 6420  C CB  . VAL E 3 122 ? 162.337 267.854 250.696 1.00 58.49  ? 226 VAL A CB  1 
ATOM 6421  C CG1 . VAL E 3 122 ? 162.336 268.450 252.094 1.00 58.49  ? 226 VAL A CG1 1 
ATOM 6422  C CG2 . VAL E 3 122 ? 162.927 266.454 250.706 1.00 58.49  ? 226 VAL A CG2 1 
ATOM 6423  N N   . ASP E 3 123 ? 159.361 269.404 251.118 1.00 83.80  ? 227 ASP A N   1 
ATOM 6424  C CA  . ASP E 3 123 ? 158.695 270.683 251.322 1.00 83.80  ? 227 ASP A CA  1 
ATOM 6425  C C   . ASP E 3 123 ? 159.388 271.420 252.462 1.00 83.80  ? 227 ASP A C   1 
ATOM 6426  O O   . ASP E 3 123 ? 159.360 270.964 253.609 1.00 83.80  ? 227 ASP A O   1 
ATOM 6427  C CB  . ASP E 3 123 ? 157.211 270.484 251.628 1.00 83.80  ? 227 ASP A CB  1 
ATOM 6428  C CG  . ASP E 3 123 ? 156.444 271.792 251.687 1.00 83.80  ? 227 ASP A CG  1 
ATOM 6429  O OD1 . ASP E 3 123 ? 157.025 272.845 251.347 1.00 83.80  ? 227 ASP A OD1 1 
ATOM 6430  O OD2 . ASP E 3 123 ? 155.257 271.768 252.073 1.00 83.80  ? 227 ASP A OD2 1 
ATOM 6431  N N   . LEU E 3 124 ? 160.005 272.557 252.142 1.00 83.17  ? 228 LEU A N   1 
ATOM 6432  C CA  . LEU E 3 124 ? 160.756 273.325 253.126 1.00 83.17  ? 228 LEU A CA  1 
ATOM 6433  C C   . LEU E 3 124 ? 159.866 274.102 254.087 1.00 83.17  ? 228 LEU A C   1 
ATOM 6434  O O   . LEU E 3 124 ? 160.339 274.495 255.159 1.00 83.17  ? 228 LEU A O   1 
ATOM 6435  C CB  . LEU E 3 124 ? 161.711 274.292 252.419 1.00 83.17  ? 228 LEU A CB  1 
ATOM 6436  C CG  . LEU E 3 124 ? 163.128 273.781 252.150 1.00 83.17  ? 228 LEU A CG  1 
ATOM 6437  C CD1 . LEU E 3 124 ? 163.108 272.601 251.197 1.00 83.17  ? 228 LEU A CD1 1 
ATOM 6438  C CD2 . LEU E 3 124 ? 164.004 274.896 251.601 1.00 83.17  ? 228 LEU A CD2 1 
ATOM 6439  N N   . SER E 3 125 ? 158.600 274.331 253.740 1.00 98.67  ? 229 SER A N   1 
ATOM 6440  C CA  . SER E 3 125 ? 157.704 275.089 254.603 1.00 98.67  ? 229 SER A CA  1 
ATOM 6441  C C   . SER E 3 125 ? 157.054 274.237 255.685 1.00 98.67  ? 229 SER A C   1 
ATOM 6442  O O   . SER E 3 125 ? 156.410 274.792 256.581 1.00 98.67  ? 229 SER A O   1 
ATOM 6443  C CB  . SER E 3 125 ? 156.617 275.767 253.765 1.00 98.67  ? 229 SER A CB  1 
ATOM 6444  O OG  . SER E 3 125 ? 155.731 274.813 253.208 1.00 98.67  ? 229 SER A OG  1 
ATOM 6445  N N   . ASP E 3 126 ? 157.204 272.915 255.629 1.00 109.73 ? 230 ASP A N   1 
ATOM 6446  C CA  . ASP E 3 126 ? 156.627 272.010 256.620 1.00 109.73 ? 230 ASP A CA  1 
ATOM 6447  C C   . ASP E 3 126 ? 157.713 271.658 257.632 1.00 109.73 ? 230 ASP A C   1 
ATOM 6448  O O   . ASP E 3 126 ? 158.588 270.833 257.359 1.00 109.73 ? 230 ASP A O   1 
ATOM 6449  C CB  . ASP E 3 126 ? 156.060 270.763 255.952 1.00 109.73 ? 230 ASP A CB  1 
ATOM 6450  C CG  . ASP E 3 126 ? 154.710 271.010 255.309 1.00 109.73 ? 230 ASP A CG  1 
ATOM 6451  O OD1 . ASP E 3 126 ? 154.044 271.996 255.685 1.00 109.73 ? 230 ASP A OD1 1 
ATOM 6452  O OD2 . ASP E 3 126 ? 154.315 270.215 254.430 1.00 109.73 ? 230 ASP A OD2 1 
ATOM 6453  N N   . TYR E 3 127 ? 157.651 272.287 258.806 1.00 117.79 ? 231 TYR A N   1 
ATOM 6454  C CA  . TYR E 3 127 ? 158.633 272.024 259.851 1.00 117.79 ? 231 TYR A CA  1 
ATOM 6455  C C   . TYR E 3 127 ? 158.324 270.765 260.648 1.00 117.79 ? 231 TYR A C   1 
ATOM 6456  O O   . TYR E 3 127 ? 159.202 270.272 261.364 1.00 117.79 ? 231 TYR A O   1 
ATOM 6457  C CB  . TYR E 3 127 ? 158.728 273.221 260.799 1.00 117.79 ? 231 TYR A CB  1 
ATOM 6458  C CG  . TYR E 3 127 ? 159.589 274.353 260.283 1.00 117.79 ? 231 TYR A CG  1 
ATOM 6459  C CD1 . TYR E 3 127 ? 160.032 274.372 258.966 1.00 117.79 ? 231 TYR A CD1 1 
ATOM 6460  C CD2 . TYR E 3 127 ? 159.956 275.404 261.112 1.00 117.79 ? 231 TYR A CD2 1 
ATOM 6461  C CE1 . TYR E 3 127 ? 160.817 275.405 258.492 1.00 117.79 ? 231 TYR A CE1 1 
ATOM 6462  C CE2 . TYR E 3 127 ? 160.741 276.441 260.646 1.00 117.79 ? 231 TYR A CE2 1 
ATOM 6463  C CZ  . TYR E 3 127 ? 161.168 276.436 259.336 1.00 117.79 ? 231 TYR A CZ  1 
ATOM 6464  O OH  . TYR E 3 127 ? 161.950 277.467 258.868 1.00 117.79 ? 231 TYR A OH  1 
ATOM 6465  N N   . ASN E 3 128 ? 157.107 270.234 260.540 1.00 125.27 ? 242 ASN A N   1 
ATOM 6466  C CA  . ASN E 3 128 ? 156.744 269.018 261.260 1.00 125.27 ? 242 ASN A CA  1 
ATOM 6467  C C   . ASN E 3 128 ? 157.020 267.755 260.457 1.00 125.27 ? 242 ASN A C   1 
ATOM 6468  O O   . ASN E 3 128 ? 157.405 266.734 261.038 1.00 125.27 ? 242 ASN A O   1 
ATOM 6469  C CB  . ASN E 3 128 ? 155.266 269.062 261.659 1.00 125.27 ? 242 ASN A CB  1 
ATOM 6470  C CG  . ASN E 3 128 ? 154.346 269.307 260.477 1.00 125.27 ? 242 ASN A CG  1 
ATOM 6471  O OD1 . ASN E 3 128 ? 154.800 269.475 259.345 1.00 125.27 ? 242 ASN A OD1 1 
ATOM 6472  N ND2 . ASN E 3 128 ? 153.044 269.329 260.737 1.00 125.27 ? 242 ASN A ND2 1 
ATOM 6473  N N   . ARG E 3 129 ? 156.831 267.800 259.138 1.00 108.61 ? 243 ARG A N   1 
ATOM 6474  C CA  . ARG E 3 129 ? 157.113 266.651 258.287 1.00 108.61 ? 243 ARG A CA  1 
ATOM 6475  C C   . ARG E 3 129 ? 158.566 266.587 257.839 1.00 108.61 ? 243 ARG A C   1 
ATOM 6476  O O   . ARG E 3 129 ? 158.938 265.639 257.139 1.00 108.61 ? 243 ARG A O   1 
ATOM 6477  C CB  . ARG E 3 129 ? 156.198 266.668 257.060 1.00 108.61 ? 243 ARG A CB  1 
ATOM 6478  C CG  . ARG E 3 129 ? 154.731 266.426 257.378 1.00 108.61 ? 243 ARG A CG  1 
ATOM 6479  C CD  . ARG E 3 129 ? 153.882 266.422 256.118 1.00 108.61 ? 243 ARG A CD  1 
ATOM 6480  N NE  . ARG E 3 129 ? 152.466 266.252 256.416 1.00 108.61 ? 243 ARG A NE  1 
ATOM 6481  C CZ  . ARG E 3 129 ? 151.499 266.284 255.509 1.00 108.61 ? 243 ARG A CZ  1 
ATOM 6482  N NH1 . ARG E 3 129 ? 151.761 266.478 254.227 1.00 108.61 ? 243 ARG A NH1 1 
ATOM 6483  N NH2 . ARG E 3 129 ? 150.239 266.116 255.898 1.00 108.61 ? 243 ARG A NH2 1 
ATOM 6484  N N   . MET E 3 130 ? 159.390 267.569 258.216 1.00 100.82 ? 244 MET A N   1 
ATOM 6485  C CA  . MET E 3 130 ? 160.795 267.552 257.823 1.00 100.82 ? 244 MET A CA  1 
ATOM 6486  C C   . MET E 3 130 ? 161.522 266.351 258.416 1.00 100.82 ? 244 MET A C   1 
ATOM 6487  O O   . MET E 3 130 ? 162.335 265.713 257.739 1.00 100.82 ? 244 MET A O   1 
ATOM 6488  C CB  . MET E 3 130 ? 161.475 268.854 258.246 1.00 100.82 ? 244 MET A CB  1 
ATOM 6489  C CG  . MET E 3 130 ? 162.905 268.996 257.751 1.00 100.82 ? 244 MET A CG  1 
ATOM 6490  S SD  . MET E 3 130 ? 163.000 269.513 256.028 1.00 100.82 ? 244 MET A SD  1 
ATOM 6491  C CE  . MET E 3 130 ? 161.762 270.805 255.994 1.00 100.82 ? 244 MET A CE  1 
ATOM 6492  N N   . HIS E 3 131 ? 161.245 266.031 259.681 1.00 102.76 ? 245 HIS A N   1 
ATOM 6493  C CA  . HIS E 3 131 ? 161.842 264.843 260.284 1.00 102.76 ? 245 HIS A CA  1 
ATOM 6494  C C   . HIS E 3 131 ? 161.271 263.571 259.670 1.00 102.76 ? 245 HIS A C   1 
ATOM 6495  O O   . HIS E 3 131 ? 161.979 262.567 259.536 1.00 102.76 ? 245 HIS A O   1 
ATOM 6496  C CB  . HIS E 3 131 ? 161.631 264.857 261.797 1.00 102.76 ? 245 HIS A CB  1 
ATOM 6497  C CG  . HIS E 3 131 ? 162.605 265.722 262.534 1.00 102.76 ? 245 HIS A CG  1 
ATOM 6498  N ND1 . HIS E 3 131 ? 163.941 265.405 262.652 1.00 102.76 ? 245 HIS A ND1 1 
ATOM 6499  C CD2 . HIS E 3 131 ? 162.437 266.895 263.190 1.00 102.76 ? 245 HIS A CD2 1 
ATOM 6500  C CE1 . HIS E 3 131 ? 164.554 266.345 263.349 1.00 102.76 ? 245 HIS A CE1 1 
ATOM 6501  N NE2 . HIS E 3 131 ? 163.664 267.260 263.687 1.00 102.76 ? 245 HIS A NE2 1 
ATOM 6502  N N   . GLU E 3 132 ? 159.989 263.595 259.296 1.00 94.64  ? 246 GLU A N   1 
ATOM 6503  C CA  . GLU E 3 132 ? 159.401 262.456 258.598 1.00 94.64  ? 246 GLU A CA  1 
ATOM 6504  C C   . GLU E 3 132 ? 160.048 262.257 257.234 1.00 94.64  ? 246 GLU A C   1 
ATOM 6505  O O   . GLU E 3 132 ? 160.289 261.120 256.812 1.00 94.64  ? 246 GLU A O   1 
ATOM 6506  C CB  . GLU E 3 132 ? 157.892 262.653 258.454 1.00 94.64  ? 246 GLU A CB  1 
ATOM 6507  C CG  . GLU E 3 132 ? 157.102 262.347 259.715 1.00 94.64  ? 246 GLU A CG  1 
ATOM 6508  C CD  . GLU E 3 132 ? 155.881 263.233 259.865 1.00 94.64  ? 246 GLU A CD  1 
ATOM 6509  O OE1 . GLU E 3 132 ? 155.112 263.359 258.889 1.00 94.64  ? 246 GLU A OE1 1 
ATOM 6510  O OE2 . GLU E 3 132 ? 155.691 263.805 260.959 1.00 94.64  ? 246 GLU A OE2 1 
ATOM 6511  N N   . SER E 3 133 ? 160.331 263.354 256.525 1.00 81.12  ? 247 SER A N   1 
ATOM 6512  C CA  . SER E 3 133 ? 160.987 263.250 255.226 1.00 81.12  ? 247 SER A CA  1 
ATOM 6513  C C   . SER E 3 133 ? 162.398 262.695 255.362 1.00 81.12  ? 247 SER A C   1 
ATOM 6514  O O   . SER E 3 133 ? 162.849 261.911 254.516 1.00 81.12  ? 247 SER A O   1 
ATOM 6515  C CB  . SER E 3 133 ? 161.013 264.616 254.540 1.00 81.12  ? 247 SER A CB  1 
ATOM 6516  O OG  . SER E 3 133 ? 159.711 265.165 254.446 1.00 81.12  ? 247 SER A OG  1 
ATOM 6517  N N   . LEU E 3 134 ? 163.114 263.095 256.416 1.00 71.67  ? 248 LEU A N   1 
ATOM 6518  C CA  . LEU E 3 134 ? 164.479 262.615 256.610 1.00 71.67  ? 248 LEU A CA  1 
ATOM 6519  C C   . LEU E 3 134 ? 164.509 261.110 256.842 1.00 71.67  ? 248 LEU A C   1 
ATOM 6520  O O   . LEU E 3 134 ? 165.420 260.421 256.369 1.00 71.67  ? 248 LEU A O   1 
ATOM 6521  C CB  . LEU E 3 134 ? 165.131 263.353 257.779 1.00 71.67  ? 248 LEU A CB  1 
ATOM 6522  C CG  . LEU E 3 134 ? 165.899 264.626 257.422 1.00 71.67  ? 248 LEU A CG  1 
ATOM 6523  C CD1 . LEU E 3 134 ? 166.195 265.436 258.671 1.00 71.67  ? 248 LEU A CD1 1 
ATOM 6524  C CD2 . LEU E 3 134 ? 167.183 264.285 256.685 1.00 71.67  ? 248 LEU A CD2 1 
ATOM 6525  N N   . MET E 3 135 ? 163.526 260.583 257.576 1.00 74.19  ? 249 MET A N   1 
ATOM 6526  C CA  . MET E 3 135 ? 163.443 259.139 257.766 1.00 74.19  ? 249 MET A CA  1 
ATOM 6527  C C   . MET E 3 135 ? 163.208 258.424 256.441 1.00 74.19  ? 249 MET A C   1 
ATOM 6528  O O   . MET E 3 135 ? 163.783 257.358 256.191 1.00 74.19  ? 249 MET A O   1 
ATOM 6529  C CB  . MET E 3 135 ? 162.332 258.803 258.762 1.00 74.19  ? 249 MET A CB  1 
ATOM 6530  C CG  . MET E 3 135 ? 162.582 259.315 260.171 1.00 74.19  ? 249 MET A CG  1 
ATOM 6531  S SD  . MET E 3 135 ? 163.715 258.271 261.108 1.00 74.19  ? 249 MET A SD  1 
ATOM 6532  C CE  . MET E 3 135 ? 165.214 259.248 261.041 1.00 74.19  ? 249 MET A CE  1 
ATOM 6533  N N   . LEU E 3 136 ? 162.357 258.993 255.583 1.00 66.71  ? 250 LEU A N   1 
ATOM 6534  C CA  . LEU E 3 136 ? 162.114 258.402 254.271 1.00 66.71  ? 250 LEU A CA  1 
ATOM 6535  C C   . LEU E 3 136 ? 163.381 258.405 253.424 1.00 66.71  ? 250 LEU A C   1 
ATOM 6536  O O   . LEU E 3 136 ? 163.708 257.407 252.772 1.00 66.71  ? 250 LEU A O   1 
ATOM 6537  C CB  . LEU E 3 136 ? 160.990 259.156 253.561 1.00 66.71  ? 250 LEU A CB  1 
ATOM 6538  C CG  . LEU E 3 136 ? 159.601 259.059 254.192 1.00 66.71  ? 250 LEU A CG  1 
ATOM 6539  C CD1 . LEU E 3 136 ? 158.628 259.997 253.497 1.00 66.71  ? 250 LEU A CD1 1 
ATOM 6540  C CD2 . LEU E 3 136 ? 159.097 257.627 254.146 1.00 66.71  ? 250 LEU A CD2 1 
ATOM 6541  N N   . PHE E 3 137 ? 164.106 259.526 253.420 1.00 47.03  ? 251 PHE A N   1 
ATOM 6542  C CA  . PHE E 3 137 ? 165.334 259.611 252.637 1.00 47.03  ? 251 PHE A CA  1 
ATOM 6543  C C   . PHE E 3 137 ? 166.395 258.655 253.168 1.00 47.03  ? 251 PHE A C   1 
ATOM 6544  O O   . PHE E 3 137 ? 167.112 258.017 252.389 1.00 47.03  ? 251 PHE A O   1 
ATOM 6545  C CB  . PHE E 3 137 ? 165.855 261.048 252.634 1.00 47.03  ? 251 PHE A CB  1 
ATOM 6546  C CG  . PHE E 3 137 ? 166.826 261.340 251.525 1.00 47.03  ? 251 PHE A CG  1 
ATOM 6547  C CD1 . PHE E 3 137 ? 168.163 261.003 251.648 1.00 47.03  ? 251 PHE A CD1 1 
ATOM 6548  C CD2 . PHE E 3 137 ? 166.399 261.950 250.358 1.00 47.03  ? 251 PHE A CD2 1 
ATOM 6549  C CE1 . PHE E 3 137 ? 169.055 261.271 250.628 1.00 47.03  ? 251 PHE A CE1 1 
ATOM 6550  C CE2 . PHE E 3 137 ? 167.286 262.220 249.336 1.00 47.03  ? 251 PHE A CE2 1 
ATOM 6551  C CZ  . PHE E 3 137 ? 168.615 261.879 249.471 1.00 47.03  ? 251 PHE A CZ  1 
ATOM 6552  N N   . ASP E 3 138 ? 166.512 258.548 254.493 1.00 53.50  ? 252 ASP A N   1 
ATOM 6553  C CA  . ASP E 3 138 ? 167.511 257.662 255.081 1.00 53.50  ? 252 ASP A CA  1 
ATOM 6554  C C   . ASP E 3 138 ? 167.243 256.206 254.722 1.00 53.50  ? 252 ASP A C   1 
ATOM 6555  O O   . ASP E 3 138 ? 168.173 255.453 254.412 1.00 53.50  ? 252 ASP A O   1 
ATOM 6556  C CB  . ASP E 3 138 ? 167.540 257.845 256.599 1.00 53.50  ? 252 ASP A CB  1 
ATOM 6557  C CG  . ASP E 3 138 ? 168.841 257.382 257.220 1.00 53.50  ? 252 ASP A CG  1 
ATOM 6558  O OD1 . ASP E 3 138 ? 169.698 256.848 256.485 1.00 53.50  ? 252 ASP A OD1 1 
ATOM 6559  O OD2 . ASP E 3 138 ? 169.008 257.551 258.446 1.00 53.50  ? 252 ASP A OD2 1 
ATOM 6560  N N   . SER E 3 139 ? 165.975 255.791 254.761 1.00 49.95  ? 253 SER A N   1 
ATOM 6561  C CA  . SER E 3 139 ? 165.635 254.404 254.459 1.00 49.95  ? 253 SER A CA  1 
ATOM 6562  C C   . SER E 3 139 ? 165.850 254.090 252.983 1.00 49.95  ? 253 SER A C   1 
ATOM 6563  O O   . SER E 3 139 ? 166.393 253.037 252.632 1.00 49.95  ? 253 SER A O   1 
ATOM 6564  C CB  . SER E 3 139 ? 164.188 254.122 254.864 1.00 49.95  ? 253 SER A CB  1 
ATOM 6565  O OG  . SER E 3 139 ? 163.834 252.778 254.588 1.00 49.95  ? 253 SER A OG  1 
ATOM 6566  N N   . ILE E 3 140 ? 165.424 254.996 252.100 1.00 50.06  ? 254 ILE A N   1 
ATOM 6567  C CA  . ILE E 3 140 ? 165.505 254.734 250.667 1.00 50.06  ? 254 ILE A CA  1 
ATOM 6568  C C   . ILE E 3 140 ? 166.953 254.751 250.194 1.00 50.06  ? 254 ILE A C   1 
ATOM 6569  O O   . ILE E 3 140 ? 167.372 253.893 249.407 1.00 50.06  ? 254 ILE A O   1 
ATOM 6570  C CB  . ILE E 3 140 ? 164.644 255.749 249.893 1.00 50.06  ? 254 ILE A CB  1 
ATOM 6571  C CG1 . ILE E 3 140 ? 163.160 255.520 250.183 1.00 50.06  ? 254 ILE A CG1 1 
ATOM 6572  C CG2 . ILE E 3 140 ? 164.919 255.659 248.400 1.00 50.06  ? 254 ILE A CG2 1 
ATOM 6573  C CD1 . ILE E 3 140 ? 162.600 254.264 249.553 1.00 50.06  ? 254 ILE A CD1 1 
ATOM 6574  N N   . CYS E 3 141 ? 167.741 255.721 250.664 1.00 52.54  ? 255 CYS A N   1 
ATOM 6575  C CA  . CYS E 3 141 ? 169.110 255.868 250.176 1.00 52.54  ? 255 CYS A CA  1 
ATOM 6576  C C   . CYS E 3 141 ? 169.968 254.664 250.547 1.00 52.54  ? 255 CYS A C   1 
ATOM 6577  O O   . CYS E 3 141 ? 170.795 254.212 249.746 1.00 52.54  ? 255 CYS A O   1 
ATOM 6578  C CB  . CYS E 3 141 ? 169.726 257.155 250.724 1.00 52.54  ? 255 CYS A CB  1 
ATOM 6579  S SG  . CYS E 3 141 ? 171.364 257.529 250.066 1.00 52.54  ? 255 CYS A SG  1 
ATOM 6580  N N   . ASN E 3 142 ? 169.789 254.131 251.754 1.00 55.46  ? 256 ASN A N   1 
ATOM 6581  C CA  . ASN E 3 142 ? 170.592 253.020 252.242 1.00 55.46  ? 256 ASN A CA  1 
ATOM 6582  C C   . ASN E 3 142 ? 169.932 251.665 252.014 1.00 55.46  ? 256 ASN A C   1 
ATOM 6583  O O   . ASN E 3 142 ? 170.400 250.661 252.560 1.00 55.46  ? 256 ASN A O   1 
ATOM 6584  C CB  . ASN E 3 142 ? 170.903 253.208 253.728 1.00 55.46  ? 256 ASN A CB  1 
ATOM 6585  C CG  . ASN E 3 142 ? 171.703 254.466 253.997 1.00 55.46  ? 256 ASN A CG  1 
ATOM 6586  O OD1 . ASN E 3 142 ? 171.280 255.334 254.757 1.00 55.46  ? 256 ASN A OD1 1 
ATOM 6587  N ND2 . ASN E 3 142 ? 172.868 254.570 253.368 1.00 55.46  ? 256 ASN A ND2 1 
ATOM 6588  N N   . ASN E 3 143 ? 168.858 251.615 251.231 1.00 53.29  ? 257 ASN A N   1 
ATOM 6589  C CA  . ASN E 3 143 ? 168.231 250.341 250.909 1.00 53.29  ? 257 ASN A CA  1 
ATOM 6590  C C   . ASN E 3 143 ? 169.179 249.486 250.077 1.00 53.29  ? 257 ASN A C   1 
ATOM 6591  O O   . ASN E 3 143 ? 169.999 250.002 249.312 1.00 53.29  ? 257 ASN A O   1 
ATOM 6592  C CB  . ASN E 3 143 ? 166.921 250.570 250.155 1.00 53.29  ? 257 ASN A CB  1 
ATOM 6593  C CG  . ASN E 3 143 ? 166.051 249.330 250.107 1.00 53.29  ? 257 ASN A CG  1 
ATOM 6594  O OD1 . ASN E 3 143 ? 166.439 248.265 250.586 1.00 53.29  ? 257 ASN A OD1 1 
ATOM 6595  N ND2 . ASN E 3 143 ? 164.863 249.464 249.530 1.00 53.29  ? 257 ASN A ND2 1 
ATOM 6596  N N   . LYS E 3 144 ? 169.071 248.165 250.239 1.00 46.87  ? 258 LYS A N   1 
ATOM 6597  C CA  . LYS E 3 144 ? 169.989 247.262 249.552 1.00 46.87  ? 258 LYS A CA  1 
ATOM 6598  C C   . LYS E 3 144 ? 169.760 247.258 248.045 1.00 46.87  ? 258 LYS A C   1 
ATOM 6599  O O   . LYS E 3 144 ? 170.708 247.065 247.276 1.00 46.87  ? 258 LYS A O   1 
ATOM 6600  C CB  . LYS E 3 144 ? 169.863 245.848 250.125 1.00 46.87  ? 258 LYS A CB  1 
ATOM 6601  C CG  . LYS E 3 144 ? 168.620 245.088 249.688 1.00 46.87  ? 258 LYS A CG  1 
ATOM 6602  C CD  . LYS E 3 144 ? 168.526 243.738 250.377 1.00 46.87  ? 258 LYS A CD  1 
ATOM 6603  C CE  . LYS E 3 144 ? 167.724 243.836 251.664 1.00 46.87  ? 258 LYS A CE  1 
ATOM 6604  N NZ  . LYS E 3 144 ? 166.387 244.453 251.436 1.00 46.87  ? 258 LYS A NZ  1 
ATOM 6605  N N   . PHE E 3 145 ? 168.517 247.464 247.603 1.00 48.26  ? 259 PHE A N   1 
ATOM 6606  C CA  . PHE E 3 145 ? 168.233 247.490 246.172 1.00 48.26  ? 259 PHE A CA  1 
ATOM 6607  C C   . PHE E 3 145 ? 168.648 248.805 245.528 1.00 48.26  ? 259 PHE A C   1 
ATOM 6608  O O   . PHE E 3 145 ? 169.026 248.821 244.351 1.00 48.26  ? 259 PHE A O   1 
ATOM 6609  C CB  . PHE E 3 145 ? 166.746 247.228 245.928 1.00 48.26  ? 259 PHE A CB  1 
ATOM 6610  C CG  . PHE E 3 145 ? 166.280 245.890 246.423 1.00 48.26  ? 259 PHE A CG  1 
ATOM 6611  C CD1 . PHE E 3 145 ? 166.799 244.722 245.889 1.00 48.26  ? 259 PHE A CD1 1 
ATOM 6612  C CD2 . PHE E 3 145 ? 165.328 245.799 247.424 1.00 48.26  ? 259 PHE A CD2 1 
ATOM 6613  C CE1 . PHE E 3 145 ? 166.375 243.489 246.343 1.00 48.26  ? 259 PHE A CE1 1 
ATOM 6614  C CE2 . PHE E 3 145 ? 164.901 244.569 247.882 1.00 48.26  ? 259 PHE A CE2 1 
ATOM 6615  C CZ  . PHE E 3 145 ? 165.425 243.413 247.340 1.00 48.26  ? 259 PHE A CZ  1 
ATOM 6616  N N   . PHE E 3 146 ? 168.587 249.910 246.272 1.00 45.29  ? 260 PHE A N   1 
ATOM 6617  C CA  . PHE E 3 146 ? 168.918 251.233 245.758 1.00 45.29  ? 260 PHE A CA  1 
ATOM 6618  C C   . PHE E 3 146 ? 170.295 251.705 246.210 1.00 45.29  ? 260 PHE A C   1 
ATOM 6619  O O   . PHE E 3 146 ? 170.490 252.899 246.459 1.00 45.29  ? 260 PHE A O   1 
ATOM 6620  C CB  . PHE E 3 146 ? 167.851 252.243 246.175 1.00 45.29  ? 260 PHE A CB  1 
ATOM 6621  C CG  . PHE E 3 146 ? 166.472 251.899 245.698 1.00 45.29  ? 260 PHE A CG  1 
ATOM 6622  C CD1 . PHE E 3 146 ? 166.273 251.383 244.430 1.00 45.29  ? 260 PHE A CD1 1 
ATOM 6623  C CD2 . PHE E 3 146 ? 165.374 252.092 246.517 1.00 45.29  ? 260 PHE A CD2 1 
ATOM 6624  C CE1 . PHE E 3 146 ? 165.006 251.064 243.988 1.00 45.29  ? 260 PHE A CE1 1 
ATOM 6625  C CE2 . PHE E 3 146 ? 164.106 251.777 246.081 1.00 45.29  ? 260 PHE A CE2 1 
ATOM 6626  C CZ  . PHE E 3 146 ? 163.920 251.262 244.815 1.00 45.29  ? 260 PHE A CZ  1 
ATOM 6627  N N   . ILE E 3 147 ? 171.257 250.787 246.328 1.00 51.05  ? 261 ILE A N   1 
ATOM 6628  C CA  . ILE E 3 147 ? 172.598 251.157 246.780 1.00 51.05  ? 261 ILE A CA  1 
ATOM 6629  C C   . ILE E 3 147 ? 173.403 251.877 245.710 1.00 51.05  ? 261 ILE A C   1 
ATOM 6630  O O   . ILE E 3 147 ? 174.420 252.504 246.034 1.00 51.05  ? 261 ILE A O   1 
ATOM 6631  C CB  . ILE E 3 147 ? 173.362 249.908 247.261 1.00 51.05  ? 261 ILE A CB  1 
ATOM 6632  C CG1 . ILE E 3 147 ? 174.451 250.295 248.263 1.00 51.05  ? 261 ILE A CG1 1 
ATOM 6633  C CG2 . ILE E 3 147 ? 173.957 249.151 246.080 1.00 51.05  ? 261 ILE A CG2 1 
ATOM 6634  C CD1 . ILE E 3 147 ? 173.922 250.954 249.517 1.00 51.05  ? 261 ILE A CD1 1 
ATOM 6635  N N   . ASP E 3 148 ? 172.976 251.819 244.446 1.00 49.43  ? 262 ASP A N   1 
ATOM 6636  C CA  . ASP E 3 148 ? 173.706 252.452 243.359 1.00 49.43  ? 262 ASP A CA  1 
ATOM 6637  C C   . ASP E 3 148 ? 172.867 253.423 242.540 1.00 49.43  ? 262 ASP A C   1 
ATOM 6638  O O   . ASP E 3 148 ? 173.408 254.060 241.629 1.00 49.43  ? 262 ASP A O   1 
ATOM 6639  C CB  . ASP E 3 148 ? 174.298 251.389 242.420 1.00 49.43  ? 262 ASP A CB  1 
ATOM 6640  C CG  . ASP E 3 148 ? 175.631 250.857 242.908 1.00 49.43  ? 262 ASP A CG  1 
ATOM 6641  O OD1 . ASP E 3 148 ? 175.928 251.004 244.111 1.00 49.43  ? 262 ASP A OD1 1 
ATOM 6642  O OD2 . ASP E 3 148 ? 176.384 250.293 242.086 1.00 49.43  ? 262 ASP A OD2 1 
ATOM 6643  N N   . THR E 3 149 ? 171.576 253.558 242.829 1.00 45.32  ? 263 THR A N   1 
ATOM 6644  C CA  . THR E 3 149 ? 170.702 254.450 242.079 1.00 45.32  ? 263 THR A CA  1 
ATOM 6645  C C   . THR E 3 149 ? 170.878 255.875 242.589 1.00 45.32  ? 263 THR A C   1 
ATOM 6646  O O   . THR E 3 149 ? 170.625 256.153 243.766 1.00 45.32  ? 263 THR A O   1 
ATOM 6647  C CB  . THR E 3 149 ? 169.242 254.017 242.203 1.00 45.32  ? 263 THR A CB  1 
ATOM 6648  O OG1 . THR E 3 149 ? 168.895 253.904 243.587 1.00 45.32  ? 263 THR A OG1 1 
ATOM 6649  C CG2 . THR E 3 149 ? 169.023 252.677 241.519 1.00 45.32  ? 263 THR A CG2 1 
ATOM 6650  N N   . SER E 3 150 ? 171.310 256.770 241.705 1.00 45.77  ? 264 SER A N   1 
ATOM 6651  C CA  . SER E 3 150 ? 171.470 258.167 242.075 1.00 45.77  ? 264 SER A CA  1 
ATOM 6652  C C   . SER E 3 150 ? 170.112 258.798 242.368 1.00 45.77  ? 264 SER A C   1 
ATOM 6653  O O   . SER E 3 150 ? 169.077 258.386 241.840 1.00 45.77  ? 264 SER A O   1 
ATOM 6654  C CB  . SER E 3 150 ? 172.183 258.936 240.965 1.00 45.77  ? 264 SER A CB  1 
ATOM 6655  O OG  . SER E 3 150 ? 173.329 258.234 240.514 1.00 45.77  ? 264 SER A OG  1 
ATOM 6656  N N   . ILE E 3 151 ? 170.127 259.813 243.226 1.00 32.96  ? 265 ILE A N   1 
ATOM 6657  C CA  . ILE E 3 151 ? 168.914 260.459 243.710 1.00 32.96  ? 265 ILE A CA  1 
ATOM 6658  C C   . ILE E 3 151 ? 168.898 261.899 243.220 1.00 32.96  ? 265 ILE A C   1 
ATOM 6659  O O   . ILE E 3 151 ? 169.889 262.624 243.373 1.00 32.96  ? 265 ILE A O   1 
ATOM 6660  C CB  . ILE E 3 151 ? 168.820 260.406 245.247 1.00 32.96  ? 265 ILE A CB  1 
ATOM 6661  C CG1 . ILE E 3 151 ? 168.838 258.956 245.731 1.00 32.96  ? 265 ILE A CG1 1 
ATOM 6662  C CG2 . ILE E 3 151 ? 167.568 261.115 245.732 1.00 32.96  ? 265 ILE A CG2 1 
ATOM 6663  C CD1 . ILE E 3 151 ? 169.045 258.815 247.220 1.00 32.96  ? 265 ILE A CD1 1 
ATOM 6664  N N   . ILE E 3 152 ? 167.781 262.308 242.629 1.00 28.56  ? 266 ILE A N   1 
ATOM 6665  C CA  . ILE E 3 152 ? 167.548 263.690 242.233 1.00 28.56  ? 266 ILE A CA  1 
ATOM 6666  C C   . ILE E 3 152 ? 166.633 264.303 243.283 1.00 28.56  ? 266 ILE A C   1 
ATOM 6667  O O   . ILE E 3 152 ? 165.419 264.071 243.275 1.00 28.56  ? 266 ILE A O   1 
ATOM 6668  C CB  . ILE E 3 152 ? 166.932 263.791 240.831 1.00 28.56  ? 266 ILE A CB  1 
ATOM 6669  C CG1 . ILE E 3 152 ? 167.786 263.029 239.817 1.00 28.56  ? 266 ILE A CG1 1 
ATOM 6670  C CG2 . ILE E 3 152 ? 166.780 265.246 240.419 1.00 28.56  ? 266 ILE A CG2 1 
ATOM 6671  C CD1 . ILE E 3 152 ? 167.038 262.633 238.567 1.00 28.56  ? 266 ILE A CD1 1 
ATOM 6672  N N   . LEU E 3 153 ? 167.210 265.087 244.190 1.00 39.95  ? 267 LEU A N   1 
ATOM 6673  C CA  . LEU E 3 153 ? 166.484 265.640 245.324 1.00 39.95  ? 267 LEU A CA  1 
ATOM 6674  C C   . LEU E 3 153 ? 165.982 267.034 244.968 1.00 39.95  ? 267 LEU A C   1 
ATOM 6675  O O   . LEU E 3 153 ? 166.760 267.881 244.517 1.00 39.95  ? 267 LEU A O   1 
ATOM 6676  C CB  . LEU E 3 153 ? 167.371 265.684 246.567 1.00 39.95  ? 267 LEU A CB  1 
ATOM 6677  C CG  . LEU E 3 153 ? 166.803 266.398 247.793 1.00 39.95  ? 267 LEU A CG  1 
ATOM 6678  C CD1 . LEU E 3 153 ? 165.805 265.508 248.513 1.00 39.95  ? 267 LEU A CD1 1 
ATOM 6679  C CD2 . LEU E 3 153 ? 167.923 266.814 248.728 1.00 39.95  ? 267 LEU A CD2 1 
ATOM 6680  N N   . PHE E 3 154 ? 164.689 267.265 245.169 1.00 44.38  ? 268 PHE A N   1 
ATOM 6681  C CA  . PHE E 3 154 ? 164.047 268.534 244.852 1.00 44.38  ? 268 PHE A CA  1 
ATOM 6682  C C   . PHE E 3 154 ? 163.601 269.203 246.145 1.00 44.38  ? 268 PHE A C   1 
ATOM 6683  O O   . PHE E 3 154 ? 162.863 268.606 246.935 1.00 44.38  ? 268 PHE A O   1 
ATOM 6684  C CB  . PHE E 3 154 ? 162.856 268.326 243.918 1.00 44.38  ? 268 PHE A CB  1 
ATOM 6685  C CG  . PHE E 3 154 ? 163.227 268.262 242.466 1.00 44.38  ? 268 PHE A CG  1 
ATOM 6686  C CD1 . PHE E 3 154 ? 163.976 269.270 241.885 1.00 44.38  ? 268 PHE A CD1 1 
ATOM 6687  C CD2 . PHE E 3 154 ? 162.832 267.191 241.683 1.00 44.38  ? 268 PHE A CD2 1 
ATOM 6688  C CE1 . PHE E 3 154 ? 164.320 269.214 240.548 1.00 44.38  ? 268 PHE A CE1 1 
ATOM 6689  C CE2 . PHE E 3 154 ? 163.173 267.128 240.346 1.00 44.38  ? 268 PHE A CE2 1 
ATOM 6690  C CZ  . PHE E 3 154 ? 163.918 268.141 239.778 1.00 44.38  ? 268 PHE A CZ  1 
ATOM 6691  N N   . LEU E 3 155 ? 164.048 270.438 246.355 1.00 57.17  ? 269 LEU A N   1 
ATOM 6692  C CA  . LEU E 3 155 ? 163.661 271.236 247.516 1.00 57.17  ? 269 LEU A CA  1 
ATOM 6693  C C   . LEU E 3 155 ? 162.669 272.288 247.034 1.00 57.17  ? 269 LEU A C   1 
ATOM 6694  O O   . LEU E 3 155 ? 163.038 273.232 246.331 1.00 57.17  ? 269 LEU A O   1 
ATOM 6695  C CB  . LEU E 3 155 ? 164.888 271.860 248.172 1.00 57.17  ? 269 LEU A CB  1 
ATOM 6696  C CG  . LEU E 3 155 ? 165.908 270.857 248.719 1.00 57.17  ? 269 LEU A CG  1 
ATOM 6697  C CD1 . LEU E 3 155 ? 167.081 271.568 249.369 1.00 57.17  ? 269 LEU A CD1 1 
ATOM 6698  C CD2 . LEU E 3 155 ? 165.251 269.899 249.701 1.00 57.17  ? 269 LEU A CD2 1 
ATOM 6699  N N   . ASN E 3 156 ? 161.406 272.123 247.414 1.00 67.12  ? 270 ASN A N   1 
ATOM 6700  C CA  . ASN E 3 156 ? 160.318 272.908 246.851 1.00 67.12  ? 270 ASN A CA  1 
ATOM 6701  C C   . ASN E 3 156 ? 159.989 274.122 247.716 1.00 67.12  ? 270 ASN A C   1 
ATOM 6702  O O   . ASN E 3 156 ? 160.358 274.205 248.889 1.00 67.12  ? 270 ASN A O   1 
ATOM 6703  C CB  . ASN E 3 156 ? 159.069 272.041 246.685 1.00 67.12  ? 270 ASN A CB  1 
ATOM 6704  C CG  . ASN E 3 156 ? 159.215 271.014 245.582 1.00 67.12  ? 270 ASN A CG  1 
ATOM 6705  O OD1 . ASN E 3 156 ? 160.217 270.989 244.868 1.00 67.12  ? 270 ASN A OD1 1 
ATOM 6706  N ND2 . ASN E 3 156 ? 158.212 270.156 245.437 1.00 67.12  ? 270 ASN A ND2 1 
ATOM 6707  N N   . LYS E 3 157 ? 159.278 275.072 247.102 1.00 81.29  ? 271 LYS A N   1 
ATOM 6708  C CA  . LYS E 3 157 ? 158.681 276.224 247.781 1.00 81.29  ? 271 LYS A CA  1 
ATOM 6709  C C   . LYS E 3 157 ? 159.743 277.066 248.496 1.00 81.29  ? 271 LYS A C   1 
ATOM 6710  O O   . LYS E 3 157 ? 159.780 277.178 249.723 1.00 81.29  ? 271 LYS A O   1 
ATOM 6711  C CB  . LYS E 3 157 ? 157.582 275.769 248.748 1.00 81.29  ? 271 LYS A CB  1 
ATOM 6712  C CG  . LYS E 3 157 ? 156.414 275.077 248.061 1.00 81.29  ? 271 LYS A CG  1 
ATOM 6713  C CD  . LYS E 3 157 ? 155.441 274.486 249.066 1.00 81.29  ? 271 LYS A CD  1 
ATOM 6714  C CE  . LYS E 3 157 ? 154.563 273.425 248.424 1.00 81.29  ? 271 LYS A CE  1 
ATOM 6715  N NZ  . LYS E 3 157 ? 153.999 272.485 249.430 1.00 81.29  ? 271 LYS A NZ  1 
ATOM 6716  N N   . LYS E 3 158 ? 160.620 277.655 247.680 1.00 93.72  ? 272 LYS A N   1 
ATOM 6717  C CA  . LYS E 3 158 ? 161.597 278.602 248.206 1.00 93.72  ? 272 LYS A CA  1 
ATOM 6718  C C   . LYS E 3 158 ? 160.910 279.818 248.818 1.00 93.72  ? 272 LYS A C   1 
ATOM 6719  O O   . LYS E 3 158 ? 161.281 280.274 249.905 1.00 93.72  ? 272 LYS A O   1 
ATOM 6720  C CB  . LYS E 3 158 ? 162.557 279.044 247.101 1.00 93.72  ? 272 LYS A CB  1 
ATOM 6721  C CG  . LYS E 3 158 ? 163.325 277.926 246.429 1.00 93.72  ? 272 LYS A CG  1 
ATOM 6722  C CD  . LYS E 3 158 ? 164.331 278.499 245.445 1.00 93.72  ? 272 LYS A CD  1 
ATOM 6723  C CE  . LYS E 3 158 ? 163.643 279.221 244.298 1.00 93.72  ? 272 LYS A CE  1 
ATOM 6724  N NZ  . LYS E 3 158 ? 162.866 278.289 243.439 1.00 93.72  ? 272 LYS A NZ  1 
ATOM 6725  N N   . ASP E 3 159 ? 159.907 280.362 248.123 1.00 112.03 ? 273 ASP A N   1 
ATOM 6726  C CA  . ASP E 3 159 ? 159.259 281.587 248.583 1.00 112.03 ? 273 ASP A CA  1 
ATOM 6727  C C   . ASP E 3 159 ? 158.507 281.361 249.889 1.00 112.03 ? 273 ASP A C   1 
ATOM 6728  O O   . ASP E 3 159 ? 158.553 282.199 250.798 1.00 112.03 ? 273 ASP A O   1 
ATOM 6729  C CB  . ASP E 3 159 ? 158.325 282.126 247.498 1.00 112.03 ? 273 ASP A CB  1 
ATOM 6730  C CG  . ASP E 3 159 ? 157.250 281.130 247.099 1.00 112.03 ? 273 ASP A CG  1 
ATOM 6731  O OD1 . ASP E 3 159 ? 157.328 279.959 247.525 1.00 112.03 ? 273 ASP A OD1 1 
ATOM 6732  O OD2 . ASP E 3 159 ? 156.324 281.523 246.358 1.00 112.03 ? 273 ASP A OD2 1 
ATOM 6733  N N   . LEU E 3 160 ? 157.798 280.234 249.998 1.00 111.85 ? 274 LEU A N   1 
ATOM 6734  C CA  . LEU E 3 160 ? 157.081 279.933 251.234 1.00 111.85 ? 274 LEU A CA  1 
ATOM 6735  C C   . LEU E 3 160 ? 158.045 279.752 252.399 1.00 111.85 ? 274 LEU A C   1 
ATOM 6736  O O   . LEU E 3 160 ? 157.782 280.221 253.512 1.00 111.85 ? 274 LEU A O   1 
ATOM 6737  C CB  . LEU E 3 160 ? 156.214 278.687 251.050 1.00 111.85 ? 274 LEU A CB  1 
ATOM 6738  C CG  . LEU E 3 160 ? 155.092 278.782 250.014 1.00 111.85 ? 274 LEU A CG  1 
ATOM 6739  C CD1 . LEU E 3 160 ? 154.054 277.695 250.246 1.00 111.85 ? 274 LEU A CD1 1 
ATOM 6740  C CD2 . LEU E 3 160 ? 154.442 280.157 250.040 1.00 111.85 ? 274 LEU A CD2 1 
ATOM 6741  N N   . PHE E 3 161 ? 159.168 279.069 252.162 1.00 106.79 ? 275 PHE A N   1 
ATOM 6742  C CA  . PHE E 3 161 ? 160.179 278.924 253.203 1.00 106.79 ? 275 PHE A CA  1 
ATOM 6743  C C   . PHE E 3 161 ? 160.809 280.267 253.548 1.00 106.79 ? 275 PHE A C   1 
ATOM 6744  O O   . PHE E 3 161 ? 161.125 280.533 254.714 1.00 106.79 ? 275 PHE A O   1 
ATOM 6745  C CB  . PHE E 3 161 ? 161.247 277.924 252.762 1.00 106.79 ? 275 PHE A CB  1 
ATOM 6746  C CG  . PHE E 3 161 ? 162.391 277.795 253.726 1.00 106.79 ? 275 PHE A CG  1 
ATOM 6747  C CD1 . PHE E 3 161 ? 162.168 277.426 255.041 1.00 106.79 ? 275 PHE A CD1 1 
ATOM 6748  C CD2 . PHE E 3 161 ? 163.689 278.043 253.316 1.00 106.79 ? 275 PHE A CD2 1 
ATOM 6749  C CE1 . PHE E 3 161 ? 163.219 277.306 255.930 1.00 106.79 ? 275 PHE A CE1 1 
ATOM 6750  C CE2 . PHE E 3 161 ? 164.745 277.926 254.199 1.00 106.79 ? 275 PHE A CE2 1 
ATOM 6751  C CZ  . PHE E 3 161 ? 164.509 277.556 255.508 1.00 106.79 ? 275 PHE A CZ  1 
ATOM 6752  N N   . GLY E 3 162 ? 161.009 281.123 252.543 1.00 126.60 ? 276 GLY A N   1 
ATOM 6753  C CA  . GLY E 3 162 ? 161.617 282.421 252.797 1.00 126.60 ? 276 GLY A CA  1 
ATOM 6754  C C   . GLY E 3 162 ? 160.768 283.297 253.697 1.00 126.60 ? 276 GLY A C   1 
ATOM 6755  O O   . GLY E 3 162 ? 161.288 284.037 254.538 1.00 126.60 ? 276 GLY A O   1 
ATOM 6756  N N   . GLU E 3 163 ? 159.448 283.243 253.520 1.00 132.13 ? 277 GLU A N   1 
ATOM 6757  C CA  . GLU E 3 163 ? 158.556 284.001 254.389 1.00 132.13 ? 277 GLU A CA  1 
ATOM 6758  C C   . GLU E 3 163 ? 158.373 283.332 255.746 1.00 132.13 ? 277 GLU A C   1 
ATOM 6759  O O   . GLU E 3 163 ? 158.194 284.024 256.754 1.00 132.13 ? 277 GLU A O   1 
ATOM 6760  C CB  . GLU E 3 163 ? 157.198 284.192 253.709 1.00 132.13 ? 277 GLU A CB  1 
ATOM 6761  C CG  . GLU E 3 163 ? 156.298 285.232 254.366 1.00 132.13 ? 277 GLU A CG  1 
ATOM 6762  C CD  . GLU E 3 163 ? 156.779 286.657 254.151 1.00 132.13 ? 277 GLU A CD  1 
ATOM 6763  O OE1 . GLU E 3 163 ? 157.814 287.042 254.736 1.00 132.13 ? 277 GLU A OE1 1 
ATOM 6764  O OE2 . GLU E 3 163 ? 156.117 287.397 253.393 1.00 132.13 ? 277 GLU A OE2 1 
ATOM 6765  N N   . LYS E 3 164 ? 158.414 281.998 255.789 1.00 133.75 ? 278 LYS A N   1 
ATOM 6766  C CA  . LYS E 3 164 ? 158.161 281.285 257.037 1.00 133.75 ? 278 LYS A CA  1 
ATOM 6767  C C   . LYS E 3 164 ? 159.287 281.493 258.043 1.00 133.75 ? 278 LYS A C   1 
ATOM 6768  O O   . LYS E 3 164 ? 159.037 281.611 259.248 1.00 133.75 ? 278 LYS A O   1 
ATOM 6769  C CB  . LYS E 3 164 ? 157.960 279.795 256.753 1.00 133.75 ? 278 LYS A CB  1 
ATOM 6770  C CG  . LYS E 3 164 ? 157.800 278.933 257.996 1.00 133.75 ? 278 LYS A CG  1 
ATOM 6771  C CD  . LYS E 3 164 ? 156.579 279.342 258.805 1.00 133.75 ? 278 LYS A CD  1 
ATOM 6772  C CE  . LYS E 3 164 ? 155.303 279.223 257.985 1.00 133.75 ? 278 LYS A CE  1 
ATOM 6773  N NZ  . LYS E 3 164 ? 154.087 279.266 258.841 1.00 133.75 ? 278 LYS A NZ  1 
ATOM 6774  N N   . ILE E 3 165 ? 160.536 281.536 257.569 1.00 134.19 ? 279 ILE A N   1 
ATOM 6775  C CA  . ILE E 3 165 ? 161.677 281.608 258.478 1.00 134.19 ? 279 ILE A CA  1 
ATOM 6776  C C   . ILE E 3 165 ? 161.667 282.909 259.271 1.00 134.19 ? 279 ILE A C   1 
ATOM 6777  O O   . ILE E 3 165 ? 162.046 282.930 260.448 1.00 134.19 ? 279 ILE A O   1 
ATOM 6778  C CB  . ILE E 3 165 ? 162.996 281.422 257.698 1.00 134.19 ? 279 ILE A CB  1 
ATOM 6779  C CG1 . ILE E 3 165 ? 164.203 281.617 258.616 1.00 134.19 ? 279 ILE A CG1 1 
ATOM 6780  C CG2 . ILE E 3 165 ? 163.071 282.377 256.523 1.00 134.19 ? 279 ILE A CG2 1 
ATOM 6781  C CD1 . ILE E 3 165 ? 165.493 281.101 258.031 1.00 134.19 ? 279 ILE A CD1 1 
ATOM 6782  N N   . LYS E 3 166 ? 161.237 284.010 258.650 1.00 133.04 ? 280 LYS A N   1 
ATOM 6783  C CA  . LYS E 3 166 ? 161.184 285.284 259.361 1.00 133.04 ? 280 LYS A CA  1 
ATOM 6784  C C   . LYS E 3 166 ? 160.204 285.231 260.527 1.00 133.04 ? 280 LYS A C   1 
ATOM 6785  O O   . LYS E 3 166 ? 160.496 285.744 261.614 1.00 133.04 ? 280 LYS A O   1 
ATOM 6786  C CB  . LYS E 3 166 ? 160.810 286.410 258.396 1.00 133.04 ? 280 LYS A CB  1 
ATOM 6787  C CG  . LYS E 3 166 ? 161.784 286.608 257.240 1.00 133.04 ? 280 LYS A CG  1 
ATOM 6788  C CD  . LYS E 3 166 ? 163.076 287.280 257.690 1.00 133.04 ? 280 LYS A CD  1 
ATOM 6789  C CE  . LYS E 3 166 ? 164.214 286.280 257.836 1.00 133.04 ? 280 LYS A CE  1 
ATOM 6790  N NZ  . LYS E 3 166 ? 165.499 286.947 258.188 1.00 133.04 ? 280 LYS A NZ  1 
ATOM 6791  N N   . LYS E 3 167 ? 159.037 284.614 260.323 1.00 140.69 ? 281 LYS A N   1 
ATOM 6792  C CA  . LYS E 3 167 ? 158.055 284.520 261.399 1.00 140.69 ? 281 LYS A CA  1 
ATOM 6793  C C   . LYS E 3 167 ? 158.511 283.552 262.484 1.00 140.69 ? 281 LYS A C   1 
ATOM 6794  O O   . LYS E 3 167 ? 158.379 283.843 263.678 1.00 140.69 ? 281 LYS A O   1 
ATOM 6795  C CB  . LYS E 3 167 ? 156.698 284.098 260.836 1.00 140.69 ? 281 LYS A CB  1 
ATOM 6796  C CG  . LYS E 3 167 ? 156.271 284.865 259.594 1.00 140.69 ? 281 LYS A CG  1 
ATOM 6797  C CD  . LYS E 3 167 ? 156.322 286.368 259.826 1.00 140.69 ? 281 LYS A CD  1 
ATOM 6798  C CE  . LYS E 3 167 ? 156.523 287.122 258.520 1.00 140.69 ? 281 LYS A CE  1 
ATOM 6799  N NZ  . LYS E 3 167 ? 157.237 288.412 258.729 1.00 140.69 ? 281 LYS A NZ  1 
ATOM 6800  N N   . SER E 3 168 ? 159.049 282.398 262.092 1.00 134.02 ? 282 SER A N   1 
ATOM 6801  C CA  . SER E 3 168 ? 159.516 281.388 263.036 1.00 134.02 ? 282 SER A CA  1 
ATOM 6802  C C   . SER E 3 168 ? 160.919 280.958 262.628 1.00 134.02 ? 282 SER A C   1 
ATOM 6803  O O   . SER E 3 168 ? 161.106 280.457 261.500 1.00 134.02 ? 282 SER A O   1 
ATOM 6804  C CB  . SER E 3 168 ? 158.567 280.189 263.079 1.00 134.02 ? 282 SER A CB  1 
ATOM 6805  O OG  . SER E 3 168 ? 158.258 279.736 261.772 1.00 134.02 ? 282 SER A OG  1 
ATOM 6806  N N   . PRO E 3 169 ? 161.921 281.122 263.488 1.00 133.41 ? 283 PRO A N   1 
ATOM 6807  C CA  . PRO E 3 169 ? 163.286 280.738 263.112 1.00 133.41 ? 283 PRO A CA  1 
ATOM 6808  C C   . PRO E 3 169 ? 163.430 279.230 262.985 1.00 133.41 ? 283 PRO A C   1 
ATOM 6809  O O   . PRO E 3 169 ? 162.664 278.448 263.554 1.00 133.41 ? 283 PRO A O   1 
ATOM 6810  C CB  . PRO E 3 169 ? 164.138 281.283 264.263 1.00 133.41 ? 283 PRO A CB  1 
ATOM 6811  C CG  . PRO E 3 169 ? 163.207 281.336 265.425 1.00 133.41 ? 283 PRO A CG  1 
ATOM 6812  C CD  . PRO E 3 169 ? 161.843 281.637 264.866 1.00 133.41 ? 283 PRO A CD  1 
ATOM 6813  N N   . LEU E 3 170 ? 164.441 278.826 262.215 1.00 126.91 ? 284 LEU A N   1 
ATOM 6814  C CA  . LEU E 3 170 ? 164.711 277.411 261.966 1.00 126.91 ? 284 LEU A CA  1 
ATOM 6815  C C   . LEU E 3 170 ? 165.435 276.788 263.165 1.00 126.91 ? 284 LEU A C   1 
ATOM 6816  O O   . LEU E 3 170 ? 166.604 276.406 263.110 1.00 126.91 ? 284 LEU A O   1 
ATOM 6817  C CB  . LEU E 3 170 ? 165.513 277.248 260.680 1.00 126.91 ? 284 LEU A CB  1 
ATOM 6818  C CG  . LEU E 3 170 ? 165.736 275.824 260.163 1.00 126.91 ? 284 LEU A CG  1 
ATOM 6819  C CD1 . LEU E 3 170 ? 164.408 275.115 259.946 1.00 126.91 ? 284 LEU A CD1 1 
ATOM 6820  C CD2 . LEU E 3 170 ? 166.556 275.840 258.884 1.00 126.91 ? 284 LEU A CD2 1 
ATOM 6821  N N   . THR E 3 171 ? 164.705 276.706 264.277 1.00 134.13 ? 285 THR A N   1 
ATOM 6822  C CA  . THR E 3 171 ? 165.212 276.079 265.490 1.00 134.13 ? 285 THR A CA  1 
ATOM 6823  C C   . THR E 3 171 ? 164.237 275.111 266.141 1.00 134.13 ? 285 THR A C   1 
ATOM 6824  O O   . THR E 3 171 ? 164.684 274.233 266.889 1.00 134.13 ? 285 THR A O   1 
ATOM 6825  C CB  . THR E 3 171 ? 165.612 277.144 266.524 1.00 134.13 ? 285 THR A CB  1 
ATOM 6826  O OG1 . THR E 3 171 ? 166.116 276.505 267.703 1.00 134.13 ? 285 THR A OG1 1 
ATOM 6827  C CG2 . THR E 3 171 ? 164.417 278.012 266.892 1.00 134.13 ? 285 THR A CG2 1 
ATOM 6828  N N   . ILE E 3 172 ? 162.932 275.235 265.892 1.00 136.32 ? 286 ILE A N   1 
ATOM 6829  C CA  . ILE E 3 172 ? 161.977 274.282 266.446 1.00 136.32 ? 286 ILE A CA  1 
ATOM 6830  C C   . ILE E 3 172 ? 162.131 272.921 265.779 1.00 136.32 ? 286 ILE A C   1 
ATOM 6831  O O   . ILE E 3 172 ? 162.022 271.877 266.435 1.00 136.32 ? 286 ILE A O   1 
ATOM 6832  C CB  . ILE E 3 172 ? 160.542 274.825 266.314 1.00 136.32 ? 286 ILE A CB  1 
ATOM 6833  C CG1 . ILE E 3 172 ? 160.291 275.347 264.898 1.00 136.32 ? 286 ILE A CG1 1 
ATOM 6834  C CG2 . ILE E 3 172 ? 160.290 275.919 267.340 1.00 136.32 ? 286 ILE A CG2 1 
ATOM 6835  C CD1 . ILE E 3 172 ? 158.885 275.859 264.676 1.00 136.32 ? 286 ILE A CD1 1 
ATOM 6836  N N   . CYS E 3 173 ? 162.386 272.907 264.470 1.00 131.57 ? 287 CYS A N   1 
ATOM 6837  C CA  . CYS E 3 173 ? 162.563 271.648 263.756 1.00 131.57 ? 287 CYS A CA  1 
ATOM 6838  C C   . CYS E 3 173 ? 163.966 271.088 263.954 1.00 131.57 ? 287 CYS A C   1 
ATOM 6839  O O   . CYS E 3 173 ? 164.137 269.880 264.158 1.00 131.57 ? 287 CYS A O   1 
ATOM 6840  C CB  . CYS E 3 173 ? 162.270 271.845 262.267 1.00 131.57 ? 287 CYS A CB  1 
ATOM 6841  S SG  . CYS E 3 173 ? 162.637 270.403 261.244 1.00 131.57 ? 287 CYS A SG  1 
ATOM 6842  N N   . PHE E 3 174 ? 164.982 271.950 263.898 1.00 118.87 ? 288 PHE A N   1 
ATOM 6843  C CA  . PHE E 3 174 ? 166.381 271.551 264.047 1.00 118.87 ? 288 PHE A CA  1 
ATOM 6844  C C   . PHE E 3 174 ? 166.990 272.320 265.213 1.00 118.87 ? 288 PHE A C   1 
ATOM 6845  O O   . PHE E 3 174 ? 167.490 273.442 265.036 1.00 118.87 ? 288 PHE A O   1 
ATOM 6846  C CB  . PHE E 3 174 ? 167.161 271.799 262.758 1.00 118.87 ? 288 PHE A CB  1 
ATOM 6847  C CG  . PHE E 3 174 ? 166.928 270.756 261.702 1.00 118.87 ? 288 PHE A CG  1 
ATOM 6848  C CD1 . PHE E 3 174 ? 167.534 269.514 261.791 1.00 118.87 ? 288 PHE A CD1 1 
ATOM 6849  C CD2 . PHE E 3 174 ? 166.099 271.016 260.624 1.00 118.87 ? 288 PHE A CD2 1 
ATOM 6850  C CE1 . PHE E 3 174 ? 167.320 268.552 260.823 1.00 118.87 ? 288 PHE A CE1 1 
ATOM 6851  C CE2 . PHE E 3 174 ? 165.881 270.057 259.654 1.00 118.87 ? 288 PHE A CE2 1 
ATOM 6852  C CZ  . PHE E 3 174 ? 166.493 268.825 259.753 1.00 118.87 ? 288 PHE A CZ  1 
ATOM 6853  N N   . PRO E 3 175 ? 166.962 271.759 266.425 1.00 137.36 ? 289 PRO A N   1 
ATOM 6854  C CA  . PRO E 3 175 ? 167.569 272.458 267.570 1.00 137.36 ? 289 PRO A CA  1 
ATOM 6855  C C   . PRO E 3 175 ? 169.078 272.593 267.476 1.00 137.36 ? 289 PRO A C   1 
ATOM 6856  O O   . PRO E 3 175 ? 169.653 273.422 268.192 1.00 137.36 ? 289 PRO A O   1 
ATOM 6857  C CB  . PRO E 3 175 ? 167.163 271.588 268.768 1.00 137.36 ? 289 PRO A CB  1 
ATOM 6858  C CG  . PRO E 3 175 ? 166.926 270.234 268.185 1.00 137.36 ? 289 PRO A CG  1 
ATOM 6859  C CD  . PRO E 3 175 ? 166.370 270.467 266.809 1.00 137.36 ? 289 PRO A CD  1 
ATOM 6860  N N   . GLU E 3 176 ? 169.740 271.811 266.621 1.00 143.21 ? 290 GLU A N   1 
ATOM 6861  C CA  . GLU E 3 176 ? 171.192 271.855 266.513 1.00 143.21 ? 290 GLU A CA  1 
ATOM 6862  C C   . GLU E 3 176 ? 171.692 272.973 265.608 1.00 143.21 ? 290 GLU A C   1 
ATOM 6863  O O   . GLU E 3 176 ? 172.910 273.135 265.473 1.00 143.21 ? 290 GLU A O   1 
ATOM 6864  C CB  . GLU E 3 176 ? 171.724 270.512 266.003 1.00 143.21 ? 290 GLU A CB  1 
ATOM 6865  C CG  . GLU E 3 176 ? 171.479 269.340 266.942 1.00 143.21 ? 290 GLU A CG  1 
ATOM 6866  C CD  . GLU E 3 176 ? 170.121 268.695 266.735 1.00 143.21 ? 290 GLU A CD  1 
ATOM 6867  O OE1 . GLU E 3 176 ? 169.328 269.218 265.925 1.00 143.21 ? 290 GLU A OE1 1 
ATOM 6868  O OE2 . GLU E 3 176 ? 169.848 267.662 267.383 1.00 143.21 ? 290 GLU A OE2 1 
ATOM 6869  N N   . TYR E 3 177 ? 170.797 273.736 264.985 1.00 130.30 ? 291 TYR A N   1 
ATOM 6870  C CA  . TYR E 3 177 ? 171.222 274.820 264.110 1.00 130.30 ? 291 TYR A CA  1 
ATOM 6871  C C   . TYR E 3 177 ? 171.932 275.905 264.910 1.00 130.30 ? 291 TYR A C   1 
ATOM 6872  O O   . TYR E 3 177 ? 171.507 276.274 266.007 1.00 130.30 ? 291 TYR A O   1 
ATOM 6873  C CB  . TYR E 3 177 ? 170.018 275.410 263.372 1.00 130.30 ? 291 TYR A CB  1 
ATOM 6874  C CG  . TYR E 3 177 ? 170.389 276.389 262.282 1.00 130.30 ? 291 TYR A CG  1 
ATOM 6875  C CD1 . TYR E 3 177 ? 171.485 276.160 261.461 1.00 130.30 ? 291 TYR A CD1 1 
ATOM 6876  C CD2 . TYR E 3 177 ? 169.644 277.541 262.073 1.00 130.30 ? 291 TYR A CD2 1 
ATOM 6877  C CE1 . TYR E 3 177 ? 171.828 277.051 260.463 1.00 130.30 ? 291 TYR A CE1 1 
ATOM 6878  C CE2 . TYR E 3 177 ? 169.979 278.439 261.078 1.00 130.30 ? 291 TYR A CE2 1 
ATOM 6879  C CZ  . TYR E 3 177 ? 171.072 278.188 260.276 1.00 130.30 ? 291 TYR A CZ  1 
ATOM 6880  O OH  . TYR E 3 177 ? 171.411 279.078 259.282 1.00 130.30 ? 291 TYR A OH  1 
ATOM 6881  N N   . THR E 3 178 ? 173.027 276.419 264.349 1.00 130.41 ? 292 THR A N   1 
ATOM 6882  C CA  . THR E 3 178 ? 173.839 277.429 265.014 1.00 130.41 ? 292 THR A CA  1 
ATOM 6883  C C   . THR E 3 178 ? 174.194 278.619 264.132 1.00 130.41 ? 292 THR A C   1 
ATOM 6884  O O   . THR E 3 178 ? 174.485 279.694 264.672 1.00 130.41 ? 292 THR A O   1 
ATOM 6885  C CB  . THR E 3 178 ? 175.138 276.801 265.548 1.00 130.41 ? 292 THR A CB  1 
ATOM 6886  O OG1 . THR E 3 178 ? 174.842 275.531 266.142 1.00 130.41 ? 292 THR A OG1 1 
ATOM 6887  C CG2 . THR E 3 178 ? 175.782 277.692 266.602 1.00 130.41 ? 292 THR A CG2 1 
ATOM 6888  N N   . GLY E 3 179 ? 174.152 278.481 262.810 1.00 137.04 ? 293 GLY A N   1 
ATOM 6889  C CA  . GLY E 3 179 ? 174.562 279.539 261.919 1.00 137.04 ? 293 GLY A CA  1 
ATOM 6890  C C   . GLY E 3 179 ? 173.559 280.671 261.833 1.00 137.04 ? 293 GLY A C   1 
ATOM 6891  O O   . GLY E 3 179 ? 172.565 280.714 262.567 1.00 137.04 ? 293 GLY A O   1 
ATOM 6892  N N   . PRO E 3 180 ? 173.809 281.619 260.930 1.00 139.09 ? 294 PRO A N   1 
ATOM 6893  C CA  . PRO E 3 180 ? 172.917 282.778 260.806 1.00 139.09 ? 294 PRO A CA  1 
ATOM 6894  C C   . PRO E 3 180 ? 171.526 282.370 260.349 1.00 139.09 ? 294 PRO A C   1 
ATOM 6895  O O   . PRO E 3 180 ? 171.338 281.361 259.667 1.00 139.09 ? 294 PRO A O   1 
ATOM 6896  C CB  . PRO E 3 180 ? 173.615 283.652 259.757 1.00 139.09 ? 294 PRO A CB  1 
ATOM 6897  C CG  . PRO E 3 180 ? 175.040 283.196 259.759 1.00 139.09 ? 294 PRO A CG  1 
ATOM 6898  C CD  . PRO E 3 180 ? 174.984 281.729 260.050 1.00 139.09 ? 294 PRO A CD  1 
ATOM 6899  N N   . ASN E 3 181 ? 170.540 283.180 260.736 1.00 141.44 ? 295 ASN A N   1 
ATOM 6900  C CA  . ASN E 3 181 ? 169.143 282.941 260.402 1.00 141.44 ? 295 ASN A CA  1 
ATOM 6901  C C   . ASN E 3 181 ? 168.783 283.397 258.990 1.00 141.44 ? 295 ASN A C   1 
ATOM 6902  O O   . ASN E 3 181 ? 167.593 283.542 258.682 1.00 141.44 ? 295 ASN A O   1 
ATOM 6903  C CB  . ASN E 3 181 ? 168.235 283.633 261.423 1.00 141.44 ? 295 ASN A CB  1 
ATOM 6904  C CG  . ASN E 3 181 ? 166.895 282.940 261.577 1.00 141.44 ? 295 ASN A CG  1 
ATOM 6905  O OD1 . ASN E 3 181 ? 166.645 281.906 260.960 1.00 141.44 ? 295 ASN A OD1 1 
ATOM 6906  N ND2 . ASN E 3 181 ? 166.026 283.509 262.404 1.00 141.44 ? 295 ASN A ND2 1 
ATOM 6907  N N   . THR E 3 182 ? 169.771 283.632 258.132 1.00 138.24 ? 296 THR A N   1 
ATOM 6908  C CA  . THR E 3 182 ? 169.508 284.054 256.768 1.00 138.24 ? 296 THR A CA  1 
ATOM 6909  C C   . THR E 3 182 ? 169.001 282.880 255.930 1.00 138.24 ? 296 THR A C   1 
ATOM 6910  O O   . THR E 3 182 ? 169.163 281.709 256.283 1.00 138.24 ? 296 THR A O   1 
ATOM 6911  C CB  . THR E 3 182 ? 170.765 284.655 256.138 1.00 138.24 ? 296 THR A CB  1 
ATOM 6912  O OG1 . THR E 3 182 ? 170.443 285.198 254.851 1.00 138.24 ? 296 THR A OG1 1 
ATOM 6913  C CG2 . THR E 3 182 ? 171.842 283.595 255.979 1.00 138.24 ? 296 THR A CG2 1 
ATOM 6914  N N   . TYR E 3 183 ? 168.371 283.215 254.803 1.00 118.51 ? 297 TYR A N   1 
ATOM 6915  C CA  . TYR E 3 183 ? 167.802 282.191 253.932 1.00 118.51 ? 297 TYR A CA  1 
ATOM 6916  C C   . TYR E 3 183 ? 168.887 281.303 253.333 1.00 118.51 ? 297 TYR A C   1 
ATOM 6917  O O   . TYR E 3 183 ? 168.720 280.083 253.231 1.00 118.51 ? 297 TYR A O   1 
ATOM 6918  C CB  . TYR E 3 183 ? 166.974 282.846 252.826 1.00 118.51 ? 297 TYR A CB  1 
ATOM 6919  C CG  . TYR E 3 183 ? 166.558 281.892 251.729 1.00 118.51 ? 297 TYR A CG  1 
ATOM 6920  C CD1 . TYR E 3 183 ? 165.528 280.984 251.927 1.00 118.51 ? 297 TYR A CD1 1 
ATOM 6921  C CD2 . TYR E 3 183 ? 167.199 281.899 250.496 1.00 118.51 ? 297 TYR A CD2 1 
ATOM 6922  C CE1 . TYR E 3 183 ? 165.146 280.110 250.927 1.00 118.51 ? 297 TYR A CE1 1 
ATOM 6923  C CE2 . TYR E 3 183 ? 166.823 281.029 249.492 1.00 118.51 ? 297 TYR A CE2 1 
ATOM 6924  C CZ  . TYR E 3 183 ? 165.797 280.136 249.712 1.00 118.51 ? 297 TYR A CZ  1 
ATOM 6925  O OH  . TYR E 3 183 ? 165.420 279.268 248.714 1.00 118.51 ? 297 TYR A OH  1 
ATOM 6926  N N   . GLU E 3 184 ? 170.006 281.905 252.920 1.00 125.24 ? 298 GLU A N   1 
ATOM 6927  C CA  . GLU E 3 184 ? 171.049 281.142 252.239 1.00 125.24 ? 298 GLU A CA  1 
ATOM 6928  C C   . GLU E 3 184 ? 171.652 280.078 253.150 1.00 125.24 ? 298 GLU A C   1 
ATOM 6929  O O   . GLU E 3 184 ? 171.872 278.939 252.724 1.00 125.24 ? 298 GLU A O   1 
ATOM 6930  C CB  . GLU E 3 184 ? 172.137 282.086 251.725 1.00 125.24 ? 298 GLU A CB  1 
ATOM 6931  C CG  . GLU E 3 184 ? 171.864 282.648 250.338 1.00 125.24 ? 298 GLU A CG  1 
ATOM 6932  C CD  . GLU E 3 184 ? 170.750 283.679 250.333 1.00 125.24 ? 298 GLU A CD  1 
ATOM 6933  O OE1 . GLU E 3 184 ? 170.460 284.250 251.406 1.00 125.24 ? 298 GLU A OE1 1 
ATOM 6934  O OE2 . GLU E 3 184 ? 170.163 283.916 249.257 1.00 125.24 ? 298 GLU A OE2 1 
ATOM 6935  N N   . ASP E 3 185 ? 171.926 280.430 254.408 1.00 128.06 ? 299 ASP A N   1 
ATOM 6936  C CA  . ASP E 3 185 ? 172.524 279.465 255.324 1.00 128.06 ? 299 ASP A CA  1 
ATOM 6937  C C   . ASP E 3 185 ? 171.502 278.435 255.793 1.00 128.06 ? 299 ASP A C   1 
ATOM 6938  O O   . ASP E 3 185 ? 171.832 277.254 255.950 1.00 128.06 ? 299 ASP A O   1 
ATOM 6939  C CB  . ASP E 3 185 ? 173.147 280.187 256.517 1.00 128.06 ? 299 ASP A CB  1 
ATOM 6940  C CG  . ASP E 3 185 ? 174.539 280.708 256.218 1.00 128.06 ? 299 ASP A CG  1 
ATOM 6941  O OD1 . ASP E 3 185 ? 175.267 280.052 255.444 1.00 128.06 ? 299 ASP A OD1 1 
ATOM 6942  O OD2 . ASP E 3 185 ? 174.906 281.775 256.755 1.00 128.06 ? 299 ASP A OD2 1 
ATOM 6943  N N   . ALA E 3 186 ? 170.259 278.864 256.027 1.00 109.72 ? 300 ALA A N   1 
ATOM 6944  C CA  . ALA E 3 186 ? 169.231 277.937 256.487 1.00 109.72 ? 300 ALA A CA  1 
ATOM 6945  C C   . ALA E 3 186 ? 168.901 276.903 255.417 1.00 109.72 ? 300 ALA A C   1 
ATOM 6946  O O   . ALA E 3 186 ? 168.811 275.703 255.703 1.00 109.72 ? 300 ALA A O   1 
ATOM 6947  C CB  . ALA E 3 186 ? 167.976 278.706 256.899 1.00 109.72 ? 300 ALA A CB  1 
ATOM 6948  N N   . ALA E 3 187 ? 168.715 277.353 254.174 1.00 92.84  ? 301 ALA A N   1 
ATOM 6949  C CA  . ALA E 3 187 ? 168.399 276.427 253.091 1.00 92.84  ? 301 ALA A CA  1 
ATOM 6950  C C   . ALA E 3 187 ? 169.549 275.463 252.834 1.00 92.84  ? 301 ALA A C   1 
ATOM 6951  O O   . ALA E 3 187 ? 169.329 274.276 252.569 1.00 92.84  ? 301 ALA A O   1 
ATOM 6952  C CB  . ALA E 3 187 ? 168.053 277.201 251.821 1.00 92.84  ? 301 ALA A CB  1 
ATOM 6953  N N   . ALA E 3 188 ? 170.788 275.956 252.901 1.00 82.61  ? 302 ALA A N   1 
ATOM 6954  C CA  . ALA E 3 188 ? 171.941 275.083 252.709 1.00 82.61  ? 302 ALA A CA  1 
ATOM 6955  C C   . ALA E 3 188 ? 172.098 274.111 253.872 1.00 82.61  ? 302 ALA A C   1 
ATOM 6956  O O   . ALA E 3 188 ? 172.586 272.990 253.689 1.00 82.61  ? 302 ALA A O   1 
ATOM 6957  C CB  . ALA E 3 188 ? 173.209 275.916 252.527 1.00 82.61  ? 302 ALA A CB  1 
ATOM 6958  N N   . TYR E 3 189 ? 171.702 274.527 255.077 1.00 84.45  ? 303 TYR A N   1 
ATOM 6959  C CA  . TYR E 3 189 ? 171.777 273.633 256.229 1.00 84.45  ? 303 TYR A CA  1 
ATOM 6960  C C   . TYR E 3 189 ? 170.844 272.441 256.064 1.00 84.45  ? 303 TYR A C   1 
ATOM 6961  O O   . TYR E 3 189 ? 171.203 271.310 256.411 1.00 84.45  ? 303 TYR A O   1 
ATOM 6962  C CB  . TYR E 3 189 ? 171.453 274.398 257.512 1.00 84.45  ? 303 TYR A CB  1 
ATOM 6963  C CG  . TYR E 3 189 ? 171.364 273.522 258.741 1.00 84.45  ? 303 TYR A CG  1 
ATOM 6964  C CD1 . TYR E 3 189 ? 172.505 272.967 259.304 1.00 84.45  ? 303 TYR A CD1 1 
ATOM 6965  C CD2 . TYR E 3 189 ? 170.141 273.251 259.338 1.00 84.45  ? 303 TYR A CD2 1 
ATOM 6966  C CE1 . TYR E 3 189 ? 172.430 272.165 260.426 1.00 84.45  ? 303 TYR A CE1 1 
ATOM 6967  C CE2 . TYR E 3 189 ? 170.056 272.451 260.461 1.00 84.45  ? 303 TYR A CE2 1 
ATOM 6968  C CZ  . TYR E 3 189 ? 171.203 271.910 261.000 1.00 84.45  ? 303 TYR A CZ  1 
ATOM 6969  O OH  . TYR E 3 189 ? 171.123 271.113 262.118 1.00 84.45  ? 303 TYR A OH  1 
ATOM 6970  N N   . ILE E 3 190 ? 169.637 272.677 255.544 1.00 67.52  ? 304 ILE A N   1 
ATOM 6971  C CA  . ILE E 3 190 ? 168.712 271.578 255.280 1.00 67.52  ? 304 ILE A CA  1 
ATOM 6972  C C   . ILE E 3 190 ? 169.291 270.640 254.230 1.00 67.52  ? 304 ILE A C   1 
ATOM 6973  O O   . ILE E 3 190 ? 169.170 269.412 254.335 1.00 67.52  ? 304 ILE A O   1 
ATOM 6974  C CB  . ILE E 3 190 ? 167.338 272.126 254.851 1.00 67.52  ? 304 ILE A CB  1 
ATOM 6975  C CG1 . ILE E 3 190 ? 166.818 273.130 255.879 1.00 67.52  ? 304 ILE A CG1 1 
ATOM 6976  C CG2 . ILE E 3 190 ? 166.345 270.990 254.664 1.00 67.52  ? 304 ILE A CG2 1 
ATOM 6977  C CD1 . ILE E 3 190 ? 166.539 272.525 257.233 1.00 67.52  ? 304 ILE A CD1 1 
ATOM 6978  N N   . GLN E 3 191 ? 169.928 271.201 253.200 1.00 61.35  ? 305 GLN A N   1 
ATOM 6979  C CA  . GLN E 3 191 ? 170.511 270.382 252.144 1.00 61.35  ? 305 GLN A CA  1 
ATOM 6980  C C   . GLN E 3 191 ? 171.631 269.499 252.680 1.00 61.35  ? 305 GLN A C   1 
ATOM 6981  O O   . GLN E 3 191 ? 171.777 268.345 252.259 1.00 61.35  ? 305 GLN A O   1 
ATOM 6982  C CB  . GLN E 3 191 ? 171.023 271.278 251.015 1.00 61.35  ? 305 GLN A CB  1 
ATOM 6983  C CG  . GLN E 3 191 ? 171.753 270.543 249.902 1.00 61.35  ? 305 GLN A CG  1 
ATOM 6984  C CD  . GLN E 3 191 ? 170.933 269.415 249.302 1.00 61.35  ? 305 GLN A CD  1 
ATOM 6985  O OE1 . GLN E 3 191 ? 169.703 269.456 249.302 1.00 61.35  ? 305 GLN A OE1 1 
ATOM 6986  N NE2 . GLN E 3 191 ? 171.615 268.407 248.777 1.00 61.35  ? 305 GLN A NE2 1 
ATOM 6987  N N   . ALA E 3 192 ? 172.437 270.026 253.605 1.00 60.62  ? 306 ALA A N   1 
ATOM 6988  C CA  . ALA E 3 192 ? 173.540 269.249 254.160 1.00 60.62  ? 306 ALA A CA  1 
ATOM 6989  C C   . ALA E 3 192 ? 173.035 268.035 254.928 1.00 60.62  ? 306 ALA A C   1 
ATOM 6990  O O   . ALA E 3 192 ? 173.648 266.962 254.878 1.00 60.62  ? 306 ALA A O   1 
ATOM 6991  C CB  . ALA E 3 192 ? 174.404 270.133 255.059 1.00 60.62  ? 306 ALA A CB  1 
ATOM 6992  N N   . GLN E 3 193 ? 171.922 268.185 255.653 1.00 66.85  ? 307 GLN A N   1 
ATOM 6993  C CA  . GLN E 3 193 ? 171.377 267.066 256.416 1.00 66.85  ? 307 GLN A CA  1 
ATOM 6994  C C   . GLN E 3 193 ? 170.951 265.923 255.504 1.00 66.85  ? 307 GLN A C   1 
ATOM 6995  O O   . GLN E 3 193 ? 171.184 264.750 255.817 1.00 66.85  ? 307 GLN A O   1 
ATOM 6996  C CB  . GLN E 3 193 ? 170.198 267.538 257.268 1.00 66.85  ? 307 GLN A CB  1 
ATOM 6997  C CG  . GLN E 3 193 ? 170.554 268.617 258.275 1.00 66.85  ? 307 GLN A CG  1 
ATOM 6998  C CD  . GLN E 3 193 ? 171.559 268.141 259.303 1.00 66.85  ? 307 GLN A CD  1 
ATOM 6999  O OE1 . GLN E 3 193 ? 171.467 267.022 259.806 1.00 66.85  ? 307 GLN A OE1 1 
ATOM 7000  N NE2 . GLN E 3 193 ? 172.529 268.992 259.622 1.00 66.85  ? 307 GLN A NE2 1 
ATOM 7001  N N   . PHE E 3 194 ? 170.320 266.245 254.372 1.00 52.31  ? 308 PHE A N   1 
ATOM 7002  C CA  . PHE E 3 194 ? 169.860 265.202 253.461 1.00 52.31  ? 308 PHE A CA  1 
ATOM 7003  C C   . PHE E 3 194 ? 171.030 264.458 252.828 1.00 52.31  ? 308 PHE A C   1 
ATOM 7004  O O   . PHE E 3 194 ? 170.980 263.233 252.668 1.00 52.31  ? 308 PHE A O   1 
ATOM 7005  C CB  . PHE E 3 194 ? 168.956 265.806 252.387 1.00 52.31  ? 308 PHE A CB  1 
ATOM 7006  C CG  . PHE E 3 194 ? 167.540 266.020 252.841 1.00 52.31  ? 308 PHE A CG  1 
ATOM 7007  C CD1 . PHE E 3 194 ? 166.658 264.956 252.924 1.00 52.31  ? 308 PHE A CD1 1 
ATOM 7008  C CD2 . PHE E 3 194 ? 167.094 267.282 253.192 1.00 52.31  ? 308 PHE A CD2 1 
ATOM 7009  C CE1 . PHE E 3 194 ? 165.356 265.148 253.344 1.00 52.31  ? 308 PHE A CE1 1 
ATOM 7010  C CE2 . PHE E 3 194 ? 165.794 267.480 253.614 1.00 52.31  ? 308 PHE A CE2 1 
ATOM 7011  C CZ  . PHE E 3 194 ? 164.924 266.411 253.689 1.00 52.31  ? 308 PHE A CZ  1 
ATOM 7012  N N   . GLU E 3 195 ? 172.093 265.178 252.463 1.00 56.54  ? 309 GLU A N   1 
ATOM 7013  C CA  . GLU E 3 195 ? 173.263 264.532 251.882 1.00 56.54  ? 309 GLU A CA  1 
ATOM 7014  C C   . GLU E 3 195 ? 174.132 263.843 252.923 1.00 56.54  ? 309 GLU A C   1 
ATOM 7015  O O   . GLU E 3 195 ? 174.991 263.036 252.554 1.00 56.54  ? 309 GLU A O   1 
ATOM 7016  C CB  . GLU E 3 195 ? 174.104 265.545 251.104 1.00 56.54  ? 309 GLU A CB  1 
ATOM 7017  C CG  . GLU E 3 195 ? 173.489 265.974 249.788 1.00 56.54  ? 309 GLU A CG  1 
ATOM 7018  C CD  . GLU E 3 195 ? 174.384 266.912 249.004 1.00 56.54  ? 309 GLU A CD  1 
ATOM 7019  O OE1 . GLU E 3 195 ? 175.444 267.308 249.532 1.00 56.54  ? 309 GLU A OE1 1 
ATOM 7020  O OE2 . GLU E 3 195 ? 174.027 267.252 247.856 1.00 56.54  ? 309 GLU A OE2 1 
ATOM 7021  N N   . SER E 3 196 ? 173.934 264.143 254.207 1.00 52.90  ? 310 SER A N   1 
ATOM 7022  C CA  . SER E 3 196 ? 174.650 263.430 255.257 1.00 52.90  ? 310 SER A CA  1 
ATOM 7023  C C   . SER E 3 196 ? 174.180 261.991 255.406 1.00 52.90  ? 310 SER A C   1 
ATOM 7024  O O   . SER E 3 196 ? 174.859 261.201 256.070 1.00 52.90  ? 310 SER A O   1 
ATOM 7025  C CB  . SER E 3 196 ? 174.497 264.164 256.590 1.00 52.90  ? 310 SER A CB  1 
ATOM 7026  O OG  . SER E 3 196 ? 173.183 264.028 257.099 1.00 52.90  ? 310 SER A OG  1 
ATOM 7027  N N   . LYS E 3 197 ? 173.045 261.635 254.809 1.00 50.61  ? 311 LYS A N   1 
ATOM 7028  C CA  . LYS E 3 197 ? 172.519 260.279 254.853 1.00 50.61  ? 311 LYS A CA  1 
ATOM 7029  C C   . LYS E 3 197 ? 172.951 259.436 253.662 1.00 50.61  ? 311 LYS A C   1 
ATOM 7030  O O   . LYS E 3 197 ? 172.515 258.285 253.549 1.00 50.61  ? 311 LYS A O   1 
ATOM 7031  C CB  . LYS E 3 197 ? 170.988 260.310 254.927 1.00 50.61  ? 311 LYS A CB  1 
ATOM 7032  C CG  . LYS E 3 197 ? 170.437 261.222 256.009 1.00 50.61  ? 311 LYS A CG  1 
ATOM 7033  C CD  . LYS E 3 197 ? 170.561 260.581 257.379 1.00 50.61  ? 311 LYS A CD  1 
ATOM 7034  C CE  . LYS E 3 197 ? 169.602 261.216 258.372 1.00 50.61  ? 311 LYS A CE  1 
ATOM 7035  N NZ  . LYS E 3 197 ? 170.055 262.571 258.789 1.00 50.61  ? 311 LYS A NZ  1 
ATOM 7036  N N   . ASN E 3 198 ? 173.782 259.977 252.769 1.00 57.28  ? 312 ASN A N   1 
ATOM 7037  C CA  . ASN E 3 198 ? 174.237 259.211 251.613 1.00 57.28  ? 312 ASN A CA  1 
ATOM 7038  C C   . ASN E 3 198 ? 175.030 257.986 252.051 1.00 57.28  ? 312 ASN A C   1 
ATOM 7039  O O   . ASN E 3 198 ? 174.607 256.845 251.834 1.00 57.28  ? 312 ASN A O   1 
ATOM 7040  C CB  . ASN E 3 198 ? 175.074 260.105 250.694 1.00 57.28  ? 312 ASN A CB  1 
ATOM 7041  C CG  . ASN E 3 198 ? 175.293 259.493 249.326 1.00 57.28  ? 312 ASN A CG  1 
ATOM 7042  O OD1 . ASN E 3 198 ? 174.782 258.414 249.026 1.00 57.28  ? 312 ASN A OD1 1 
ATOM 7043  N ND2 . ASN E 3 198 ? 176.056 260.181 248.486 1.00 57.28  ? 312 ASN A ND2 1 
ATOM 7044  N N   . ARG E 3 199 ? 176.189 258.209 252.675 1.00 73.19  ? 313 ARG A N   1 
ATOM 7045  C CA  . ARG E 3 199 ? 176.969 257.158 253.331 1.00 73.19  ? 313 ARG A CA  1 
ATOM 7046  C C   . ARG E 3 199 ? 177.344 256.026 252.375 1.00 73.19  ? 313 ARG A C   1 
ATOM 7047  O O   . ARG E 3 199 ? 177.573 254.890 252.805 1.00 73.19  ? 313 ARG A O   1 
ATOM 7048  C CB  . ARG E 3 199 ? 176.215 256.604 254.547 1.00 73.19  ? 313 ARG A CB  1 
ATOM 7049  C CG  . ARG E 3 199 ? 177.098 256.030 255.642 1.00 73.19  ? 313 ARG A CG  1 
ATOM 7050  C CD  . ARG E 3 199 ? 176.313 255.851 256.928 1.00 73.19  ? 313 ARG A CD  1 
ATOM 7051  N NE  . ARG E 3 199 ? 175.325 254.784 256.817 1.00 73.19  ? 313 ARG A NE  1 
ATOM 7052  C CZ  . ARG E 3 199 ? 174.025 254.942 257.029 1.00 73.19  ? 313 ARG A CZ  1 
ATOM 7053  N NH1 . ARG E 3 199 ? 173.517 256.116 257.364 1.00 73.19  ? 313 ARG A NH1 1 
ATOM 7054  N NH2 . ARG E 3 199 ? 173.216 253.895 256.900 1.00 73.19  ? 313 ARG A NH2 1 
ATOM 7055  N N   . SER E 3 200 ? 177.415 256.305 251.078 1.00 72.17  ? 314 SER A N   1 
ATOM 7056  C CA  . SER E 3 200 ? 177.683 255.274 250.088 1.00 72.17  ? 314 SER A CA  1 
ATOM 7057  C C   . SER E 3 200 ? 178.481 255.856 248.932 1.00 72.17  ? 314 SER A C   1 
ATOM 7058  O O   . SER E 3 200 ? 178.324 257.035 248.596 1.00 72.17  ? 314 SER A O   1 
ATOM 7059  C CB  . SER E 3 200 ? 176.377 254.663 249.554 1.00 72.17  ? 314 SER A CB  1 
ATOM 7060  O OG  . SER E 3 200 ? 176.631 253.542 248.726 1.00 72.17  ? 314 SER A OG  1 
ATOM 7061  N N   . PRO E 3 201 ? 179.342 255.057 248.310 1.00 79.04  ? 315 PRO A N   1 
ATOM 7062  C CA  . PRO E 3 201 ? 180.012 255.483 247.082 1.00 79.04  ? 315 PRO A CA  1 
ATOM 7063  C C   . PRO E 3 201 ? 179.205 255.079 245.853 1.00 79.04  ? 315 PRO A C   1 
ATOM 7064  O O   . PRO E 3 201 ? 178.193 254.381 245.940 1.00 79.04  ? 315 PRO A O   1 
ATOM 7065  C CB  . PRO E 3 201 ? 181.353 254.737 247.135 1.00 79.04  ? 315 PRO A CB  1 
ATOM 7066  C CG  . PRO E 3 201 ? 181.131 253.571 248.071 1.00 79.04  ? 315 PRO A CG  1 
ATOM 7067  C CD  . PRO E 3 201 ? 179.792 253.725 248.746 1.00 79.04  ? 315 PRO A CD  1 
ATOM 7068  N N   . ASN E 3 202 ? 179.674 255.547 244.696 1.00 74.13  ? 316 ASN A N   1 
ATOM 7069  C CA  . ASN E 3 202 ? 179.059 255.342 243.387 1.00 74.13  ? 316 ASN A CA  1 
ATOM 7070  C C   . ASN E 3 202 ? 177.668 255.954 243.292 1.00 74.13  ? 316 ASN A C   1 
ATOM 7071  O O   . ASN E 3 202 ? 176.952 255.681 242.320 1.00 74.13  ? 316 ASN A O   1 
ATOM 7072  C CB  . ASN E 3 202 ? 178.976 253.858 243.001 1.00 74.13  ? 316 ASN A CB  1 
ATOM 7073  C CG  . ASN E 3 202 ? 180.340 253.208 242.883 1.00 74.13  ? 316 ASN A CG  1 
ATOM 7074  O OD1 . ASN E 3 202 ? 180.671 252.290 243.632 1.00 74.13  ? 316 ASN A OD1 1 
ATOM 7075  N ND2 . ASN E 3 202 ? 181.141 253.684 241.937 1.00 74.13  ? 316 ASN A ND2 1 
ATOM 7076  N N   . LYS E 3 203 ? 177.258 256.768 244.261 1.00 50.61  ? 317 LYS A N   1 
ATOM 7077  C CA  . LYS E 3 203 ? 175.945 257.399 244.273 1.00 50.61  ? 317 LYS A CA  1 
ATOM 7078  C C   . LYS E 3 203 ? 176.119 258.901 244.435 1.00 50.61  ? 317 LYS A C   1 
ATOM 7079  O O   . LYS E 3 203 ? 176.843 259.353 245.328 1.00 50.61  ? 317 LYS A O   1 
ATOM 7080  C CB  . LYS E 3 203 ? 175.077 256.841 245.404 1.00 50.61  ? 317 LYS A CB  1 
ATOM 7081  C CG  . LYS E 3 203 ? 173.652 257.360 245.407 1.00 50.61  ? 317 LYS A CG  1 
ATOM 7082  C CD  . LYS E 3 203 ? 172.894 256.861 246.623 1.00 50.61  ? 317 LYS A CD  1 
ATOM 7083  C CE  . LYS E 3 203 ? 172.574 255.383 246.498 1.00 50.61  ? 317 LYS A CE  1 
ATOM 7084  N NZ  . LYS E 3 203 ? 171.742 254.897 247.633 1.00 50.61  ? 317 LYS A NZ  1 
ATOM 7085  N N   . GLU E 3 204 ? 175.454 259.667 243.576 1.00 51.65  ? 318 GLU A N   1 
ATOM 7086  C CA  . GLU E 3 204 ? 175.514 261.121 243.610 1.00 51.65  ? 318 GLU A CA  1 
ATOM 7087  C C   . GLU E 3 204 ? 174.108 261.681 243.771 1.00 51.65  ? 318 GLU A C   1 
ATOM 7088  O O   . GLU E 3 204 ? 173.166 261.216 243.123 1.00 51.65  ? 318 GLU A O   1 
ATOM 7089  C CB  . GLU E 3 204 ? 176.162 261.679 242.337 1.00 51.65  ? 318 GLU A CB  1 
ATOM 7090  C CG  . GLU E 3 204 ? 176.308 263.193 242.321 1.00 51.65  ? 318 GLU A CG  1 
ATOM 7091  C CD  . GLU E 3 204 ? 177.316 263.693 243.339 1.00 51.65  ? 318 GLU A CD  1 
ATOM 7092  O OE1 . GLU E 3 204 ? 178.261 262.944 243.659 1.00 51.65  ? 318 GLU A OE1 1 
ATOM 7093  O OE2 . GLU E 3 204 ? 177.160 264.835 243.818 1.00 51.65  ? 318 GLU A OE2 1 
ATOM 7094  N N   . ILE E 3 205 ? 173.973 262.679 244.637 1.00 41.91  ? 319 ILE A N   1 
ATOM 7095  C CA  . ILE E 3 205 ? 172.693 263.318 244.919 1.00 41.91  ? 319 ILE A CA  1 
ATOM 7096  C C   . ILE E 3 205 ? 172.692 264.673 244.227 1.00 41.91  ? 319 ILE A C   1 
ATOM 7097  O O   . ILE E 3 205 ? 173.471 265.565 244.585 1.00 41.91  ? 319 ILE A O   1 
ATOM 7098  C CB  . ILE E 3 205 ? 172.445 263.462 246.426 1.00 41.91  ? 319 ILE A CB  1 
ATOM 7099  C CG1 . ILE E 3 205 ? 172.335 262.085 247.081 1.00 41.91  ? 319 ILE A CG1 1 
ATOM 7100  C CG2 . ILE E 3 205 ? 171.190 264.280 246.684 1.00 41.91  ? 319 ILE A CG2 1 
ATOM 7101  C CD1 . ILE E 3 205 ? 172.148 262.135 248.580 1.00 41.91  ? 319 ILE A CD1 1 
ATOM 7102  N N   . TYR E 3 206 ? 171.819 264.830 243.235 1.00 33.79  ? 320 TYR A N   1 
ATOM 7103  C CA  . TYR E 3 206 ? 171.702 266.076 242.487 1.00 33.79  ? 320 TYR A CA  1 
ATOM 7104  C C   . TYR E 3 206 ? 170.573 266.901 243.093 1.00 33.79  ? 320 TYR A C   1 
ATOM 7105  O O   . TYR E 3 206 ? 169.394 266.586 242.904 1.00 33.79  ? 320 TYR A O   1 
ATOM 7106  C CB  . TYR E 3 206 ? 171.449 265.794 241.009 1.00 33.79  ? 320 TYR A CB  1 
ATOM 7107  C CG  . TYR E 3 206 ? 172.492 264.907 240.371 1.00 33.79  ? 320 TYR A CG  1 
ATOM 7108  C CD1 . TYR E 3 206 ? 173.640 265.445 239.807 1.00 33.79  ? 320 TYR A CD1 1 
ATOM 7109  C CD2 . TYR E 3 206 ? 172.332 263.528 240.338 1.00 33.79  ? 320 TYR A CD2 1 
ATOM 7110  C CE1 . TYR E 3 206 ? 174.596 264.637 239.225 1.00 33.79  ? 320 TYR A CE1 1 
ATOM 7111  C CE2 . TYR E 3 206 ? 173.282 262.713 239.760 1.00 33.79  ? 320 TYR A CE2 1 
ATOM 7112  C CZ  . TYR E 3 206 ? 174.412 263.272 239.204 1.00 33.79  ? 320 TYR A CZ  1 
ATOM 7113  O OH  . TYR E 3 206 ? 175.362 262.461 238.627 1.00 33.79  ? 320 TYR A OH  1 
ATOM 7114  N N   . CYS E 3 207 ? 170.932 267.951 243.824 1.00 48.14  ? 321 CYS A N   1 
ATOM 7115  C CA  . CYS E 3 207 ? 169.961 268.815 244.474 1.00 48.14  ? 321 CYS A CA  1 
ATOM 7116  C C   . CYS E 3 207 ? 169.572 269.975 243.567 1.00 48.14  ? 321 CYS A C   1 
ATOM 7117  O O   . CYS E 3 207 ? 170.293 270.327 242.630 1.00 48.14  ? 321 CYS A O   1 
ATOM 7118  C CB  . CYS E 3 207 ? 170.507 269.364 245.791 1.00 48.14  ? 321 CYS A CB  1 
ATOM 7119  S SG  . CYS E 3 207 ? 169.501 270.696 246.485 1.00 48.14  ? 321 CYS A SG  1 
ATOM 7120  N N   . HIS E 3 208 ? 168.420 270.568 243.866 1.00 57.82  ? 322 HIS A N   1 
ATOM 7121  C CA  . HIS E 3 208 ? 167.949 271.751 243.165 1.00 57.82  ? 322 HIS A CA  1 
ATOM 7122  C C   . HIS E 3 208 ? 166.833 272.381 243.983 1.00 57.82  ? 322 HIS A C   1 
ATOM 7123  O O   . HIS E 3 208 ? 166.000 271.679 244.563 1.00 57.82  ? 322 HIS A O   1 
ATOM 7124  C CB  . HIS E 3 208 ? 167.459 271.419 241.751 1.00 57.82  ? 322 HIS A CB  1 
ATOM 7125  C CG  . HIS E 3 208 ? 166.942 272.607 240.997 1.00 57.82  ? 322 HIS A CG  1 
ATOM 7126  N ND1 . HIS E 3 208 ? 165.722 272.609 240.359 1.00 57.82  ? 322 HIS A ND1 1 
ATOM 7127  C CD2 . HIS E 3 208 ? 167.482 273.830 240.782 1.00 57.82  ? 322 HIS A CD2 1 
ATOM 7128  C CE1 . HIS E 3 208 ? 165.530 273.783 239.784 1.00 57.82  ? 322 HIS A CE1 1 
ATOM 7129  N NE2 . HIS E 3 208 ? 166.584 274.542 240.025 1.00 57.82  ? 322 HIS A NE2 1 
ATOM 7130  N N   . MET E 3 209 ? 166.827 273.709 244.024 1.00 71.27  ? 323 MET A N   1 
ATOM 7131  C CA  . MET E 3 209 ? 165.820 274.467 244.752 1.00 71.27  ? 323 MET A CA  1 
ATOM 7132  C C   . MET E 3 209 ? 164.734 274.913 243.784 1.00 71.27  ? 323 MET A C   1 
ATOM 7133  O O   . MET E 3 209 ? 165.019 275.600 242.798 1.00 71.27  ? 323 MET A O   1 
ATOM 7134  C CB  . MET E 3 209 ? 166.445 275.679 245.444 1.00 71.27  ? 323 MET A CB  1 
ATOM 7135  C CG  . MET E 3 209 ? 167.597 275.353 246.380 1.00 71.27  ? 323 MET A CG  1 
ATOM 7136  S SD  . MET E 3 209 ? 167.085 275.205 248.102 1.00 71.27  ? 323 MET A SD  1 
ATOM 7137  C CE  . MET E 3 209 ? 168.645 274.802 248.883 1.00 71.27  ? 323 MET A CE  1 
ATOM 7138  N N   . THR E 3 210 ? 163.493 274.524 244.067 1.00 69.28  ? 324 THR A N   1 
ATOM 7139  C CA  . THR E 3 210 ? 162.371 274.795 243.183 1.00 69.28  ? 324 THR A CA  1 
ATOM 7140  C C   . THR E 3 210 ? 161.304 275.592 243.921 1.00 69.28  ? 324 THR A C   1 
ATOM 7141  O O   . THR E 3 210 ? 161.231 275.589 245.152 1.00 69.28  ? 324 THR A O   1 
ATOM 7142  C CB  . THR E 3 210 ? 161.752 273.502 242.634 1.00 69.28  ? 324 THR A CB  1 
ATOM 7143  O OG1 . THR E 3 210 ? 161.302 272.685 243.722 1.00 69.28  ? 324 THR A OG1 1 
ATOM 7144  C CG2 . THR E 3 210 ? 162.770 272.728 241.814 1.00 69.28  ? 324 THR A CG2 1 
ATOM 7145  N N   . CYS E 3 211 ? 160.476 276.281 243.141 1.00 97.76  ? 325 CYS A N   1 
ATOM 7146  C CA  . CYS E 3 211 ? 159.336 277.029 243.651 1.00 97.76  ? 325 CYS A CA  1 
ATOM 7147  C C   . CYS E 3 211 ? 158.087 276.603 242.891 1.00 97.76  ? 325 CYS A C   1 
ATOM 7148  O O   . CYS E 3 211 ? 158.144 275.796 241.960 1.00 97.76  ? 325 CYS A O   1 
ATOM 7149  C CB  . CYS E 3 211 ? 159.555 278.543 243.526 1.00 97.76  ? 325 CYS A CB  1 
ATOM 7150  S SG  . CYS E 3 211 ? 158.130 279.546 244.007 1.00 97.76  ? 325 CYS A SG  1 
ATOM 7151  N N   . ALA E 3 212 ? 156.945 277.154 243.307 1.00 114.44 ? 326 ALA A N   1 
ATOM 7152  C CA  . ALA E 3 212 ? 155.686 276.822 242.647 1.00 114.44 ? 326 ALA A CA  1 
ATOM 7153  C C   . ALA E 3 212 ? 155.682 277.281 241.193 1.00 114.44 ? 326 ALA A C   1 
ATOM 7154  O O   . ALA E 3 212 ? 155.241 276.545 240.304 1.00 114.44 ? 326 ALA A O   1 
ATOM 7155  C CB  . ALA E 3 212 ? 154.514 277.442 243.409 1.00 114.44 ? 326 ALA A CB  1 
ATOM 7156  N N   . THR E 3 213 ? 156.171 278.490 240.933 1.00 109.68 ? 327 THR A N   1 
ATOM 7157  C CA  . THR E 3 213 ? 156.176 279.057 239.584 1.00 109.68 ? 327 THR A CA  1 
ATOM 7158  C C   . THR E 3 213 ? 157.492 278.788 238.860 1.00 109.68 ? 327 THR A C   1 
ATOM 7159  O O   . THR E 3 213 ? 158.154 279.703 238.373 1.00 109.68 ? 327 THR A O   1 
ATOM 7160  C CB  . THR E 3 213 ? 155.886 280.551 239.649 1.00 109.68 ? 327 THR A CB  1 
ATOM 7161  O OG1 . THR E 3 213 ? 156.990 281.228 240.262 1.00 109.68 ? 327 THR A OG1 1 
ATOM 7162  C CG2 . THR E 3 213 ? 154.624 280.812 240.460 1.00 109.68 ? 327 THR A CG2 1 
ATOM 7163  N N   . ASP E 3 214 ? 157.883 277.517 238.783 1.00 99.21  ? 328 ASP A N   1 
ATOM 7164  C CA  . ASP E 3 214 ? 159.079 277.099 238.058 1.00 99.21  ? 328 ASP A CA  1 
ATOM 7165  C C   . ASP E 3 214 ? 158.658 276.147 236.946 1.00 99.21  ? 328 ASP A C   1 
ATOM 7166  O O   . ASP E 3 214 ? 158.002 275.133 237.205 1.00 99.21  ? 328 ASP A O   1 
ATOM 7167  C CB  . ASP E 3 214 ? 160.093 276.441 238.992 1.00 99.21  ? 328 ASP A CB  1 
ATOM 7168  C CG  . ASP E 3 214 ? 160.814 277.447 239.867 1.00 99.21  ? 328 ASP A CG  1 
ATOM 7169  O OD1 . ASP E 3 214 ? 160.975 278.606 239.432 1.00 99.21  ? 328 ASP A OD1 1 
ATOM 7170  O OD2 . ASP E 3 214 ? 161.225 277.077 240.987 1.00 99.21  ? 328 ASP A OD2 1 
ATOM 7171  N N   . THR E 3 215 ? 159.036 276.475 235.713 1.00 90.75  ? 329 THR A N   1 
ATOM 7172  C CA  . THR E 3 215 ? 158.671 275.690 234.543 1.00 90.75  ? 329 THR A CA  1 
ATOM 7173  C C   . THR E 3 215 ? 159.802 274.788 234.063 1.00 90.75  ? 329 THR A C   1 
ATOM 7174  O O   . THR E 3 215 ? 159.538 273.785 233.389 1.00 90.75  ? 329 THR A O   1 
ATOM 7175  C CB  . THR E 3 215 ? 158.226 276.629 233.411 1.00 90.75  ? 329 THR A CB  1 
ATOM 7176  O OG1 . THR E 3 215 ? 157.217 277.521 233.902 1.00 90.75  ? 329 THR A OG1 1 
ATOM 7177  C CG2 . THR E 3 215 ? 157.647 275.847 232.239 1.00 90.75  ? 329 THR A CG2 1 
ATOM 7178  N N   . ASN E 3 216 ? 161.048 275.087 234.430 1.00 78.74  ? 330 ASN A N   1 
ATOM 7179  C CA  . ASN E 3 216 ? 162.208 274.364 233.922 1.00 78.74  ? 330 ASN A CA  1 
ATOM 7180  C C   . ASN E 3 216 ? 162.557 273.146 234.771 1.00 78.74  ? 330 ASN A C   1 
ATOM 7181  O O   . ASN E 3 216 ? 163.722 272.736 234.810 1.00 78.74  ? 330 ASN A O   1 
ATOM 7182  C CB  . ASN E 3 216 ? 163.413 275.301 233.819 1.00 78.74  ? 330 ASN A CB  1 
ATOM 7183  C CG  . ASN E 3 216 ? 163.735 275.988 235.133 1.00 78.74  ? 330 ASN A CG  1 
ATOM 7184  O OD1 . ASN E 3 216 ? 163.120 275.712 236.162 1.00 78.74  ? 330 ASN A OD1 1 
ATOM 7185  N ND2 . ASN E 3 216 ? 164.707 276.892 235.103 1.00 78.74  ? 330 ASN A ND2 1 
ATOM 7186  N N   . ASN E 3 217 ? 161.573 272.561 235.459 1.00 65.17  ? 331 ASN A N   1 
ATOM 7187  C CA  . ASN E 3 217 ? 161.831 271.345 236.222 1.00 65.17  ? 331 ASN A CA  1 
ATOM 7188  C C   . ASN E 3 217 ? 162.175 270.180 235.301 1.00 65.17  ? 331 ASN A C   1 
ATOM 7189  O O   . ASN E 3 217 ? 162.972 269.308 235.664 1.00 65.17  ? 331 ASN A O   1 
ATOM 7190  C CB  . ASN E 3 217 ? 160.626 271.002 237.095 1.00 65.17  ? 331 ASN A CB  1 
ATOM 7191  C CG  . ASN E 3 217 ? 160.358 272.051 238.156 1.00 65.17  ? 331 ASN A CG  1 
ATOM 7192  O OD1 . ASN E 3 217 ? 160.107 273.215 237.846 1.00 65.17  ? 331 ASN A OD1 1 
ATOM 7193  N ND2 . ASN E 3 217 ? 160.409 271.642 239.418 1.00 65.17  ? 331 ASN A ND2 1 
ATOM 7194  N N   . ALA E 3 218 ? 161.575 270.147 234.108 1.00 52.02  ? 332 ALA A N   1 
ATOM 7195  C CA  . ALA E 3 218 ? 161.896 269.094 233.149 1.00 52.02  ? 332 ALA A CA  1 
ATOM 7196  C C   . ALA E 3 218 ? 163.340 269.199 232.676 1.00 52.02  ? 332 ALA A C   1 
ATOM 7197  O O   . ALA E 3 218 ? 164.009 268.180 232.468 1.00 52.02  ? 332 ALA A O   1 
ATOM 7198  C CB  . ALA E 3 218 ? 160.936 269.153 231.962 1.00 52.02  ? 332 ALA A CB  1 
ATOM 7199  N N   . GLN E 3 219 ? 163.836 270.425 232.490 1.00 52.34  ? 333 GLN A N   1 
ATOM 7200  C CA  . GLN E 3 219 ? 165.227 270.609 232.091 1.00 52.34  ? 333 GLN A CA  1 
ATOM 7201  C C   . GLN E 3 219 ? 166.180 270.121 233.175 1.00 52.34  ? 333 GLN A C   1 
ATOM 7202  O O   . GLN E 3 219 ? 167.212 269.507 232.874 1.00 52.34  ? 333 GLN A O   1 
ATOM 7203  C CB  . GLN E 3 219 ? 165.490 272.080 231.767 1.00 52.34  ? 333 GLN A CB  1 
ATOM 7204  C CG  . GLN E 3 219 ? 166.926 272.381 231.370 1.00 52.34  ? 333 GLN A CG  1 
ATOM 7205  C CD  . GLN E 3 219 ? 167.283 271.820 230.007 1.00 52.34  ? 333 GLN A CD  1 
ATOM 7206  O OE1 . GLN E 3 219 ? 166.525 271.960 229.048 1.00 52.34  ? 333 GLN A OE1 1 
ATOM 7207  N NE2 . GLN E 3 219 ? 168.443 271.180 229.917 1.00 52.34  ? 333 GLN A NE2 1 
ATOM 7208  N N   . VAL E 3 220 ? 165.853 270.387 234.441 1.00 45.92  ? 334 VAL A N   1 
ATOM 7209  C CA  . VAL E 3 220 ? 166.706 269.952 235.543 1.00 45.92  ? 334 VAL A CA  1 
ATOM 7210  C C   . VAL E 3 220 ? 166.753 268.431 235.617 1.00 45.92  ? 334 VAL A C   1 
ATOM 7211  O O   . VAL E 3 220 ? 167.812 267.840 235.860 1.00 45.92  ? 334 VAL A O   1 
ATOM 7212  C CB  . VAL E 3 220 ? 166.223 270.574 236.865 1.00 45.92  ? 334 VAL A CB  1 
ATOM 7213  C CG1 . VAL E 3 220 ? 167.037 270.042 238.033 1.00 45.92  ? 334 VAL A CG1 1 
ATOM 7214  C CG2 . VAL E 3 220 ? 166.314 272.089 236.795 1.00 45.92  ? 334 VAL A CG2 1 
ATOM 7215  N N   . ILE E 3 221 ? 165.611 267.771 235.417 1.00 38.47  ? 335 ILE A N   1 
ATOM 7216  C CA  . ILE E 3 221 ? 165.590 266.311 235.425 1.00 38.47  ? 335 ILE A CA  1 
ATOM 7217  C C   . ILE E 3 221 ? 166.395 265.759 234.256 1.00 38.47  ? 335 ILE A C   1 
ATOM 7218  O O   . ILE E 3 221 ? 167.122 264.769 234.397 1.00 38.47  ? 335 ILE A O   1 
ATOM 7219  C CB  . ILE E 3 221 ? 164.138 265.794 235.410 1.00 38.47  ? 335 ILE A CB  1 
ATOM 7220  C CG1 . ILE E 3 221 ? 163.405 266.224 236.682 1.00 38.47  ? 335 ILE A CG1 1 
ATOM 7221  C CG2 . ILE E 3 221 ? 164.108 264.280 235.274 1.00 38.47  ? 335 ILE A CG2 1 
ATOM 7222  C CD1 . ILE E 3 221 ? 161.938 265.858 236.691 1.00 38.47  ? 335 ILE A CD1 1 
ATOM 7223  N N   . PHE E 3 222 ? 166.286 266.393 233.085 1.00 45.03  ? 336 PHE A N   1 
ATOM 7224  C CA  . PHE E 3 222 ? 166.940 265.866 231.890 1.00 45.03  ? 336 PHE A CA  1 
ATOM 7225  C C   . PHE E 3 222 ? 168.457 265.854 232.037 1.00 45.03  ? 336 PHE A C   1 
ATOM 7226  O O   . PHE E 3 222 ? 169.113 264.864 231.697 1.00 45.03  ? 336 PHE A O   1 
ATOM 7227  C CB  . PHE E 3 222 ? 166.529 266.679 230.662 1.00 45.03  ? 336 PHE A CB  1 
ATOM 7228  C CG  . PHE E 3 222 ? 167.220 266.254 229.398 1.00 45.03  ? 336 PHE A CG  1 
ATOM 7229  C CD1 . PHE E 3 222 ? 167.063 264.970 228.906 1.00 45.03  ? 336 PHE A CD1 1 
ATOM 7230  C CD2 . PHE E 3 222 ? 168.030 267.137 228.705 1.00 45.03  ? 336 PHE A CD2 1 
ATOM 7231  C CE1 . PHE E 3 222 ? 167.699 264.574 227.745 1.00 45.03  ? 336 PHE A CE1 1 
ATOM 7232  C CE2 . PHE E 3 222 ? 168.668 266.747 227.543 1.00 45.03  ? 336 PHE A CE2 1 
ATOM 7233  C CZ  . PHE E 3 222 ? 168.502 265.464 227.062 1.00 45.03  ? 336 PHE A CZ  1 
ATOM 7234  N N   . ASP E 3 223 ? 169.036 266.946 232.544 1.00 47.67  ? 337 ASP A N   1 
ATOM 7235  C CA  . ASP E 3 223 ? 170.491 267.010 232.651 1.00 47.67  ? 337 ASP A CA  1 
ATOM 7236  C C   . ASP E 3 223 ? 171.008 266.066 233.729 1.00 47.67  ? 337 ASP A C   1 
ATOM 7237  O O   . ASP E 3 223 ? 172.102 265.505 233.600 1.00 47.67  ? 337 ASP A O   1 
ATOM 7238  C CB  . ASP E 3 223 ? 170.944 268.449 232.917 1.00 47.67  ? 337 ASP A CB  1 
ATOM 7239  C CG  . ASP E 3 223 ? 170.318 269.049 234.163 1.00 47.67  ? 337 ASP A CG  1 
ATOM 7240  O OD1 . ASP E 3 223 ? 170.437 268.450 235.252 1.00 47.67  ? 337 ASP A OD1 1 
ATOM 7241  O OD2 . ASP E 3 223 ? 169.712 270.134 234.054 1.00 47.67  ? 337 ASP A OD2 1 
ATOM 7242  N N   . ALA E 3 224 ? 170.239 265.884 234.805 1.00 33.77  ? 338 ALA A N   1 
ATOM 7243  C CA  . ALA E 3 224 ? 170.639 264.945 235.847 1.00 33.77  ? 338 ALA A CA  1 
ATOM 7244  C C   . ALA E 3 224 ? 170.613 263.509 235.337 1.00 33.77  ? 338 ALA A C   1 
ATOM 7245  O O   . ALA E 3 224 ? 171.526 262.727 235.622 1.00 33.77  ? 338 ALA A O   1 
ATOM 7246  C CB  . ALA E 3 224 ? 169.736 265.099 237.069 1.00 33.77  ? 338 ALA A CB  1 
ATOM 7247  N N   . VAL E 3 225 ? 169.575 263.145 234.579 1.00 43.31  ? 339 VAL A N   1 
ATOM 7248  C CA  . VAL E 3 225 ? 169.476 261.787 234.052 1.00 43.31  ? 339 VAL A CA  1 
ATOM 7249  C C   . VAL E 3 225 ? 170.612 261.505 233.077 1.00 43.31  ? 339 VAL A C   1 
ATOM 7250  O O   . VAL E 3 225 ? 171.221 260.427 233.105 1.00 43.31  ? 339 VAL A O   1 
ATOM 7251  C CB  . VAL E 3 225 ? 168.100 261.562 233.399 1.00 43.31  ? 339 VAL A CB  1 
ATOM 7252  C CG1 . VAL E 3 225 ? 168.070 260.232 232.672 1.00 43.31  ? 339 VAL A CG1 1 
ATOM 7253  C CG2 . VAL E 3 225 ? 167.007 261.605 234.453 1.00 43.31  ? 339 VAL A CG2 1 
ATOM 7254  N N   . THR E 3 226 ? 170.917 262.463 232.198 1.00 41.05  ? 340 THR A N   1 
ATOM 7255  C CA  . THR E 3 226 ? 172.043 262.295 231.287 1.00 41.05  ? 340 THR A CA  1 
ATOM 7256  C C   . THR E 3 226 ? 173.351 262.161 232.055 1.00 41.05  ? 340 THR A C   1 
ATOM 7257  O O   . THR E 3 226 ? 174.228 261.380 231.673 1.00 41.05  ? 340 THR A O   1 
ATOM 7258  C CB  . THR E 3 226 ? 172.120 263.470 230.310 1.00 41.05  ? 340 THR A CB  1 
ATOM 7259  O OG1 . THR E 3 226 ? 172.206 264.697 231.043 1.00 41.05  ? 340 THR A OG1 1 
ATOM 7260  C CG2 . THR E 3 226 ? 170.894 263.502 229.413 1.00 41.05  ? 340 THR A CG2 1 
ATOM 7261  N N   . ASP E 3 227 ? 173.495 262.916 233.146 1.00 42.27  ? 341 ASP A N   1 
ATOM 7262  C CA  . ASP E 3 227 ? 174.701 262.822 233.960 1.00 42.27  ? 341 ASP A CA  1 
ATOM 7263  C C   . ASP E 3 227 ? 174.799 261.467 234.650 1.00 42.27  ? 341 ASP A C   1 
ATOM 7264  O O   . ASP E 3 227 ? 175.897 260.927 234.820 1.00 42.27  ? 341 ASP A O   1 
ATOM 7265  C CB  . ASP E 3 227 ? 174.721 263.952 234.990 1.00 42.27  ? 341 ASP A CB  1 
ATOM 7266  C CG  . ASP E 3 227 ? 176.125 264.371 235.365 1.00 42.27  ? 341 ASP A CG  1 
ATOM 7267  O OD1 . ASP E 3 227 ? 177.081 263.766 234.841 1.00 42.27  ? 341 ASP A OD1 1 
ATOM 7268  O OD2 . ASP E 3 227 ? 176.271 265.305 236.180 1.00 42.27  ? 341 ASP A OD2 1 
ATOM 7269  N N   . ILE E 3 228 ? 173.659 260.906 235.062 1.00 34.46  ? 342 ILE A N   1 
ATOM 7270  C CA  . ILE E 3 228 ? 173.658 259.607 235.730 1.00 34.46  ? 342 ILE A CA  1 
ATOM 7271  C C   . ILE E 3 228 ? 174.036 258.500 234.754 1.00 34.46  ? 342 ILE A C   1 
ATOM 7272  O O   . ILE E 3 228 ? 174.746 257.551 235.113 1.00 34.46  ? 342 ILE A O   1 
ATOM 7273  C CB  . ILE E 3 228 ? 172.287 259.352 236.382 1.00 34.46  ? 342 ILE A CB  1 
ATOM 7274  C CG1 . ILE E 3 228 ? 172.089 260.287 237.574 1.00 34.46  ? 342 ILE A CG1 1 
ATOM 7275  C CG2 . ILE E 3 228 ? 172.154 257.902 236.819 1.00 34.46  ? 342 ILE A CG2 1 
ATOM 7276  C CD1 . ILE E 3 228 ? 170.651 260.436 237.997 1.00 34.46  ? 342 ILE A CD1 1 
ATOM 7277  N N   . ILE E 3 229 ? 173.574 258.601 233.506 1.00 39.85  ? 343 ILE A N   1 
ATOM 7278  C CA  . ILE E 3 229 ? 173.857 257.566 232.517 1.00 39.85  ? 343 ILE A CA  1 
ATOM 7279  C C   . ILE E 3 229 ? 175.353 257.498 232.225 1.00 39.85  ? 343 ILE A C   1 
ATOM 7280  O O   . ILE E 3 229 ? 175.915 256.410 232.047 1.00 39.85  ? 343 ILE A O   1 
ATOM 7281  C CB  . ILE E 3 229 ? 173.031 257.814 231.241 1.00 39.85  ? 343 ILE A CB  1 
ATOM 7282  C CG1 . ILE E 3 229 ? 171.569 257.427 231.476 1.00 39.85  ? 343 ILE A CG1 1 
ATOM 7283  C CG2 . ILE E 3 229 ? 173.592 257.030 230.067 1.00 39.85  ? 343 ILE A CG2 1 
ATOM 7284  C CD1 . ILE E 3 229 ? 170.602 258.096 230.527 1.00 39.85  ? 343 ILE A CD1 1 
ATOM 7285  N N   . ILE E 3 230 ? 176.021 258.654 232.183 1.00 34.48  ? 344 ILE A N   1 
ATOM 7286  C CA  . ILE E 3 230 ? 177.461 258.673 231.933 1.00 34.48  ? 344 ILE A CA  1 
ATOM 7287  C C   . ILE E 3 230 ? 178.204 257.929 233.035 1.00 34.48  ? 344 ILE A C   1 
ATOM 7288  O O   . ILE E 3 230 ? 179.140 257.165 232.766 1.00 34.48  ? 344 ILE A O   1 
ATOM 7289  C CB  . ILE E 3 230 ? 177.964 260.123 231.798 1.00 34.48  ? 344 ILE A CB  1 
ATOM 7290  C CG1 . ILE E 3 230 ? 177.164 260.872 230.735 1.00 34.48  ? 344 ILE A CG1 1 
ATOM 7291  C CG2 . ILE E 3 230 ? 179.443 260.143 231.453 1.00 34.48  ? 344 ILE A CG2 1 
ATOM 7292  C CD1 . ILE E 3 230 ? 177.508 260.475 229.328 1.00 34.48  ? 344 ILE A CD1 1 
ATOM 7293  N N   . ALA E 3 231 ? 177.806 258.144 234.291 1.00 32.33  ? 345 ALA A N   1 
ATOM 7294  C CA  . ALA E 3 231 ? 178.475 257.480 235.406 1.00 32.33  ? 345 ALA A CA  1 
ATOM 7295  C C   . ALA E 3 231 ? 178.336 255.965 235.318 1.00 32.33  ? 345 ALA A C   1 
ATOM 7296  O O   . ALA E 3 231 ? 179.301 255.231 235.562 1.00 32.33  ? 345 ALA A O   1 
ATOM 7297  C CB  . ALA E 3 231 ? 177.918 257.994 236.733 1.00 32.33  ? 345 ALA A CB  1 
ATOM 7298  N N   . ASN E 3 232 ? 177.141 255.477 234.978 1.00 42.68  ? 346 ASN A N   1 
ATOM 7299  C CA  . ASN E 3 232 ? 176.955 254.039 234.811 1.00 42.68  ? 346 ASN A CA  1 
ATOM 7300  C C   . ASN E 3 232 ? 177.707 253.524 233.590 1.00 42.68  ? 346 ASN A C   1 
ATOM 7301  O O   . ASN E 3 232 ? 178.261 252.418 233.616 1.00 42.68  ? 346 ASN A O   1 
ATOM 7302  C CB  . ASN E 3 232 ? 175.466 253.709 234.702 1.00 42.68  ? 346 ASN A CB  1 
ATOM 7303  C CG  . ASN E 3 232 ? 174.675 254.188 235.903 1.00 42.68  ? 346 ASN A CG  1 
ATOM 7304  O OD1 . ASN E 3 232 ? 173.681 254.900 235.761 1.00 42.68  ? 346 ASN A OD1 1 
ATOM 7305  N ND2 . ASN E 3 232 ? 175.115 253.803 237.094 1.00 42.68  ? 346 ASN A ND2 1 
ATOM 7306  N N   . ASN E 3 233 ? 177.732 254.308 232.510 1.00 38.84  ? 347 ASN A N   1 
ATOM 7307  C CA  . ASN E 3 233 ? 178.472 253.905 231.318 1.00 38.84  ? 347 ASN A CA  1 
ATOM 7308  C C   . ASN E 3 233 ? 179.971 253.887 231.580 1.00 38.84  ? 347 ASN A C   1 
ATOM 7309  O O   . ASN E 3 233 ? 180.692 253.033 231.047 1.00 38.84  ? 347 ASN A O   1 
ATOM 7310  C CB  . ASN E 3 233 ? 178.139 254.838 230.154 1.00 38.84  ? 347 ASN A CB  1 
ATOM 7311  C CG  . ASN E 3 233 ? 176.732 254.635 229.629 1.00 38.84  ? 347 ASN A CG  1 
ATOM 7312  O OD1 . ASN E 3 233 ? 176.456 253.667 228.923 1.00 38.84  ? 347 ASN A OD1 1 
ATOM 7313  N ND2 . ASN E 3 233 ? 175.836 255.550 229.975 1.00 38.84  ? 347 ASN A ND2 1 
ATOM 7314  N N   . LEU E 3 234 ? 180.462 254.829 232.388 1.00 38.21  ? 348 LEU A N   1 
ATOM 7315  C CA  . LEU E 3 234 ? 181.884 254.862 232.718 1.00 38.21  ? 348 LEU A CA  1 
ATOM 7316  C C   . LEU E 3 234 ? 182.303 253.599 233.459 1.00 38.21  ? 348 LEU A C   1 
ATOM 7317  O O   . LEU E 3 234 ? 183.360 253.021 233.180 1.00 38.21  ? 348 LEU A O   1 
ATOM 7318  C CB  . LEU E 3 234 ? 182.195 256.103 233.553 1.00 38.21  ? 348 LEU A CB  1 
ATOM 7319  C CG  . LEU E 3 234 ? 182.443 257.402 232.787 1.00 38.21  ? 348 LEU A CG  1 
ATOM 7320  C CD1 . LEU E 3 234 ? 182.449 258.580 233.741 1.00 38.21  ? 348 LEU A CD1 1 
ATOM 7321  C CD2 . LEU E 3 234 ? 183.746 257.329 232.017 1.00 38.21  ? 348 LEU A CD2 1 
ATOM 7322  N N   . ARG E 3 235 ? 181.485 253.160 234.417 1.00 50.18  ? 349 ARG A N   1 
ATOM 7323  C CA  . ARG E 3 235 ? 181.790 251.936 235.151 1.00 50.18  ? 349 ARG A CA  1 
ATOM 7324  C C   . ARG E 3 235 ? 181.741 250.719 234.237 1.00 50.18  ? 349 ARG A C   1 
ATOM 7325  O O   . ARG E 3 235 ? 182.586 249.821 234.340 1.00 50.18  ? 349 ARG A O   1 
ATOM 7326  C CB  . ARG E 3 235 ? 180.819 251.774 236.320 1.00 50.18  ? 349 ARG A CB  1 
ATOM 7327  C CG  . ARG E 3 235 ? 181.245 250.742 237.349 1.00 50.18  ? 349 ARG A CG  1 
ATOM 7328  C CD  . ARG E 3 235 ? 180.473 250.916 238.646 1.00 50.18  ? 349 ARG A CD  1 
ATOM 7329  N NE  . ARG E 3 235 ? 179.046 250.676 238.467 1.00 50.18  ? 349 ARG A NE  1 
ATOM 7330  C CZ  . ARG E 3 235 ? 178.096 251.557 238.754 1.00 50.18  ? 349 ARG A CZ  1 
ATOM 7331  N NH1 . ARG E 3 235 ? 178.387 252.755 239.235 1.00 50.18  ? 349 ARG A NH1 1 
ATOM 7332  N NH2 . ARG E 3 235 ? 176.824 251.228 238.550 1.00 50.18  ? 349 ARG A NH2 1 
ATOM 7333  N N   . GLY E 3 236 ? 180.755 250.667 233.339 1.00 44.90  ? 350 GLY A N   1 
ATOM 7334  C CA  . GLY E 3 236 ? 180.659 249.543 232.424 1.00 44.90  ? 350 GLY A CA  1 
ATOM 7335  C C   . GLY E 3 236 ? 181.822 249.473 231.452 1.00 44.90  ? 350 GLY A C   1 
ATOM 7336  O O   . GLY E 3 236 ? 182.340 248.391 231.165 1.00 44.90  ? 350 GLY A O   1 
ATOM 7337  N N   . CYS E 3 237 ? 182.249 250.626 230.934 1.00 51.35  ? 351 CYS A N   1 
ATOM 7338  C CA  . CYS E 3 237 ? 183.366 250.671 229.999 1.00 51.35  ? 351 CYS A CA  1 
ATOM 7339  C C   . CYS E 3 237 ? 184.703 250.354 230.655 1.00 51.35  ? 351 CYS A C   1 
ATOM 7340  O O   . CYS E 3 237 ? 185.683 250.124 229.940 1.00 51.35  ? 351 CYS A O   1 
ATOM 7341  C CB  . CYS E 3 237 ? 183.435 252.044 229.330 1.00 51.35  ? 351 CYS A CB  1 
ATOM 7342  S SG  . CYS E 3 237 ? 182.220 252.294 228.017 1.00 51.35  ? 351 CYS A SG  1 
ATOM 7343  N N   . GLY E 3 238 ? 184.769 250.337 231.984 1.00 62.79  ? 352 GLY A N   1 
ATOM 7344  C CA  . GLY E 3 238 ? 186.004 250.060 232.683 1.00 62.79  ? 352 GLY A CA  1 
ATOM 7345  C C   . GLY E 3 238 ? 186.914 251.250 232.886 1.00 62.79  ? 352 GLY A C   1 
ATOM 7346  O O   . GLY E 3 238 ? 188.006 251.082 233.441 1.00 62.79  ? 352 GLY A O   1 
ATOM 7347  N N   . LEU E 3 239 ? 186.507 252.446 232.450 1.00 60.64  ? 353 LEU A N   1 
ATOM 7348  C CA  . LEU E 3 239 ? 187.341 253.627 232.645 1.00 60.64  ? 353 LEU A CA  1 
ATOM 7349  C C   . LEU E 3 239 ? 187.524 253.933 234.126 1.00 60.64  ? 353 LEU A C   1 
ATOM 7350  O O   . LEU E 3 239 ? 188.623 254.293 234.563 1.00 60.64  ? 353 LEU A O   1 
ATOM 7351  C CB  . LEU E 3 239 ? 186.735 254.825 231.916 1.00 60.64  ? 353 LEU A CB  1 
ATOM 7352  C CG  . LEU E 3 239 ? 186.993 254.882 230.408 1.00 60.64  ? 353 LEU A CG  1 
ATOM 7353  C CD1 . LEU E 3 239 ? 186.370 256.125 229.800 1.00 60.64  ? 353 LEU A CD1 1 
ATOM 7354  C CD2 . LEU E 3 239 ? 188.480 254.828 230.109 1.00 60.64  ? 353 LEU A CD2 1 
ATOM 7355  N N   . TYR E 3 240 ? 186.461 253.798 234.913 1.00 95.23  ? 354 TYR A N   1 
ATOM 7356  C CA  . TYR E 3 240 ? 186.552 253.967 236.358 1.00 95.23  ? 354 TYR A CA  1 
ATOM 7357  C C   . TYR E 3 240 ? 186.534 252.617 237.066 1.00 95.23  ? 354 TYR A C   1 
ATOM 7358  O O   . TYR E 3 240 ? 187.202 252.426 238.082 1.00 95.23  ? 354 TYR A O   1 
ATOM 7359  C CB  . TYR E 3 240 ? 185.413 254.846 236.877 1.00 95.23  ? 354 TYR A CB  1 
ATOM 7360  C CG  . TYR E 3 240 ? 185.478 255.104 238.365 1.00 95.23  ? 354 TYR A CG  1 
ATOM 7361  C CD1 . TYR E 3 240 ? 186.359 256.042 238.890 1.00 95.23  ? 354 TYR A CD1 1 
ATOM 7362  C CD2 . TYR E 3 240 ? 184.660 254.410 239.247 1.00 95.23  ? 354 TYR A CD2 1 
ATOM 7363  C CE1 . TYR E 3 240 ? 186.424 256.279 240.250 1.00 95.23  ? 354 TYR A CE1 1 
ATOM 7364  C CE2 . TYR E 3 240 ? 184.718 254.641 240.609 1.00 95.23  ? 354 TYR A CE2 1 
ATOM 7365  C CZ  . TYR E 3 240 ? 185.601 255.577 241.104 1.00 95.23  ? 354 TYR A CZ  1 
ATOM 7366  O OH  . TYR E 3 240 ? 185.662 255.811 242.459 1.00 95.23  ? 354 TYR A OH  1 
ATOM 7367  O OXT . TYR E 3 240 ? 185.852 251.686 236.638 1.00 95.23  ? 354 TYR A OXT 1 
ATOM 7368  N N   . ASP F 4 15  ? 140.360 244.639 279.064 1.00 150.82 ? 5   ASP E N   1 
ATOM 7369  C CA  . ASP F 4 15  ? 141.435 244.193 279.942 1.00 150.82 ? 5   ASP E CA  1 
ATOM 7370  C C   . ASP F 4 15  ? 141.206 242.763 280.427 1.00 150.82 ? 5   ASP E C   1 
ATOM 7371  O O   . ASP F 4 15  ? 142.134 241.954 280.459 1.00 150.82 ? 5   ASP E O   1 
ATOM 7372  C CB  . ASP F 4 15  ? 141.581 245.146 281.133 1.00 150.82 ? 5   ASP E CB  1 
ATOM 7373  C CG  . ASP F 4 15  ? 140.295 245.297 281.928 1.00 150.82 ? 5   ASP E CG  1 
ATOM 7374  O OD1 . ASP F 4 15  ? 139.264 244.717 281.524 1.00 150.82 ? 5   ASP E OD1 1 
ATOM 7375  O OD2 . ASP F 4 15  ? 140.314 245.999 282.961 1.00 150.82 ? 5   ASP E OD2 1 
ATOM 7376  N N   . GLN F 4 16  ? 139.963 242.459 280.808 1.00 153.79 ? 6   GLN E N   1 
ATOM 7377  C CA  . GLN F 4 16  ? 139.631 241.104 281.236 1.00 153.79 ? 6   GLN E CA  1 
ATOM 7378  C C   . GLN F 4 16  ? 139.748 240.121 280.078 1.00 153.79 ? 6   GLN E C   1 
ATOM 7379  O O   . GLN F 4 16  ? 140.227 238.994 280.255 1.00 153.79 ? 6   GLN E O   1 
ATOM 7380  C CB  . GLN F 4 16  ? 138.225 241.076 281.837 1.00 153.79 ? 6   GLN E CB  1 
ATOM 7381  C CG  . GLN F 4 16  ? 137.659 239.681 282.073 1.00 153.79 ? 6   GLN E CG  1 
ATOM 7382  C CD  . GLN F 4 16  ? 136.808 239.186 280.919 1.00 153.79 ? 6   GLN E CD  1 
ATOM 7383  O OE1 . GLN F 4 16  ? 135.821 239.819 280.543 1.00 153.79 ? 6   GLN E OE1 1 
ATOM 7384  N NE2 . GLN F 4 16  ? 137.187 238.047 280.349 1.00 153.79 ? 6   GLN E NE2 1 
ATOM 7385  N N   . LEU F 4 17  ? 139.315 240.531 278.883 1.00 145.59 ? 7   LEU E N   1 
ATOM 7386  C CA  . LEU F 4 17  ? 139.411 239.657 277.719 1.00 145.59 ? 7   LEU E CA  1 
ATOM 7387  C C   . LEU F 4 17  ? 140.864 239.413 277.326 1.00 145.59 ? 7   LEU E C   1 
ATOM 7388  O O   . LEU F 4 17  ? 141.190 238.373 276.740 1.00 145.59 ? 7   LEU E O   1 
ATOM 7389  C CB  . LEU F 4 17  ? 138.614 240.252 276.556 1.00 145.59 ? 7   LEU E CB  1 
ATOM 7390  C CG  . LEU F 4 17  ? 138.970 241.647 276.024 1.00 145.59 ? 7   LEU E CG  1 
ATOM 7391  C CD1 . LEU F 4 17  ? 140.088 241.605 274.991 1.00 145.59 ? 7   LEU E CD1 1 
ATOM 7392  C CD2 . LEU F 4 17  ? 137.735 242.328 275.453 1.00 145.59 ? 7   LEU E CD2 1 
ATOM 7393  N N   . ARG F 4 18  ? 141.751 240.364 277.633 1.00 144.90 ? 8   ARG E N   1 
ATOM 7394  C CA  . ARG F 4 18  ? 143.170 240.168 277.353 1.00 144.90 ? 8   ARG E CA  1 
ATOM 7395  C C   . ARG F 4 18  ? 143.730 238.998 278.149 1.00 144.90 ? 8   ARG E C   1 
ATOM 7396  O O   . ARG F 4 18  ? 144.526 238.206 277.629 1.00 144.90 ? 8   ARG E O   1 
ATOM 7397  C CB  . ARG F 4 18  ? 143.947 241.449 277.656 1.00 144.90 ? 8   ARG E CB  1 
ATOM 7398  C CG  . ARG F 4 18  ? 143.509 242.648 276.834 1.00 144.90 ? 8   ARG E CG  1 
ATOM 7399  C CD  . ARG F 4 18  ? 143.949 242.510 275.382 1.00 144.90 ? 8   ARG E CD  1 
ATOM 7400  N NE  . ARG F 4 18  ? 143.078 243.234 274.464 1.00 144.90 ? 8   ARG E NE  1 
ATOM 7401  C CZ  . ARG F 4 18  ? 143.001 244.556 274.377 1.00 144.90 ? 8   ARG E CZ  1 
ATOM 7402  N NH1 . ARG F 4 18  ? 143.751 245.345 275.131 1.00 144.90 ? 8   ARG E NH1 1 
ATOM 7403  N NH2 . ARG F 4 18  ? 142.155 245.102 273.508 1.00 144.90 ? 8   ARG E NH2 1 
ATOM 7404  N N   . GLN F 4 19  ? 143.331 238.876 279.418 1.00 150.02 ? 9   GLN E N   1 
ATOM 7405  C CA  . GLN F 4 19  ? 143.716 237.709 280.205 1.00 150.02 ? 9   GLN E CA  1 
ATOM 7406  C C   . GLN F 4 19  ? 143.129 236.435 279.609 1.00 150.02 ? 9   GLN E C   1 
ATOM 7407  O O   . GLN F 4 19  ? 143.794 235.392 279.575 1.00 150.02 ? 9   GLN E O   1 
ATOM 7408  C CB  . GLN F 4 19  ? 143.268 237.888 281.656 1.00 150.02 ? 9   GLN E CB  1 
ATOM 7409  C CG  . GLN F 4 19  ? 143.232 236.605 282.474 1.00 150.02 ? 9   GLN E CG  1 
ATOM 7410  C CD  . GLN F 4 19  ? 144.587 235.931 282.565 1.00 150.02 ? 9   GLN E CD  1 
ATOM 7411  O OE1 . GLN F 4 19  ? 144.746 234.775 282.177 1.00 150.02 ? 9   GLN E OE1 1 
ATOM 7412  N NE2 . GLN F 4 19  ? 145.574 236.656 283.078 1.00 150.02 ? 9   GLN E NE2 1 
ATOM 7413  N N   . GLU F 4 20  ? 141.884 236.504 279.130 1.00 138.48 ? 10  GLU E N   1 
ATOM 7414  C CA  . GLU F 4 20  ? 141.271 235.348 278.485 1.00 138.48 ? 10  GLU E CA  1 
ATOM 7415  C C   . GLU F 4 20  ? 142.028 234.954 277.223 1.00 138.48 ? 10  GLU E C   1 
ATOM 7416  O O   . GLU F 4 20  ? 142.165 233.763 276.917 1.00 138.48 ? 10  GLU E O   1 
ATOM 7417  C CB  . GLU F 4 20  ? 139.806 235.646 278.165 1.00 138.48 ? 10  GLU E CB  1 
ATOM 7418  C CG  . GLU F 4 20  ? 139.058 234.484 277.532 1.00 138.48 ? 10  GLU E CG  1 
ATOM 7419  C CD  . GLU F 4 20  ? 137.755 234.914 276.888 1.00 138.48 ? 10  GLU E CD  1 
ATOM 7420  O OE1 . GLU F 4 20  ? 137.448 236.124 276.915 1.00 138.48 ? 10  GLU E OE1 1 
ATOM 7421  O OE2 . GLU F 4 20  ? 137.038 234.042 276.354 1.00 138.48 ? 10  GLU E OE2 1 
ATOM 7422  N N   . ALA F 4 21  ? 142.517 235.942 276.471 1.00 144.88 ? 11  ALA E N   1 
ATOM 7423  C CA  . ALA F 4 21  ? 143.302 235.646 275.276 1.00 144.88 ? 11  ALA E CA  1 
ATOM 7424  C C   . ALA F 4 21  ? 144.599 234.928 275.634 1.00 144.88 ? 11  ALA E C   1 
ATOM 7425  O O   . ALA F 4 21  ? 145.015 233.993 274.942 1.00 144.88 ? 11  ALA E O   1 
ATOM 7426  C CB  . ALA F 4 21  ? 143.593 236.935 274.508 1.00 144.88 ? 11  ALA E CB  1 
ATOM 7427  N N   . GLU F 4 22  ? 145.252 235.360 276.715 1.00 135.12 ? 12  GLU E N   1 
ATOM 7428  C CA  . GLU F 4 22  ? 146.539 234.778 277.086 1.00 135.12 ? 12  GLU E CA  1 
ATOM 7429  C C   . GLU F 4 22  ? 146.385 233.333 277.547 1.00 135.12 ? 12  GLU E C   1 
ATOM 7430  O O   . GLU F 4 22  ? 147.174 232.461 277.164 1.00 135.12 ? 12  GLU E O   1 
ATOM 7431  C CB  . GLU F 4 22  ? 147.202 235.624 278.173 1.00 135.12 ? 12  GLU E CB  1 
ATOM 7432  C CG  . GLU F 4 22  ? 148.656 235.261 278.445 1.00 135.12 ? 12  GLU E CG  1 
ATOM 7433  C CD  . GLU F 4 22  ? 149.591 235.674 277.322 1.00 135.12 ? 12  GLU E CD  1 
ATOM 7434  O OE1 . GLU F 4 22  ? 149.156 236.426 276.423 1.00 135.12 ? 12  GLU E OE1 1 
ATOM 7435  O OE2 . GLU F 4 22  ? 150.762 235.244 277.338 1.00 135.12 ? 12  GLU E OE2 1 
ATOM 7436  N N   . GLN F 4 23  ? 145.375 233.060 278.378 1.00 130.61 ? 13  GLN E N   1 
ATOM 7437  C CA  . GLN F 4 23  ? 145.199 231.705 278.893 1.00 130.61 ? 13  GLN E CA  1 
ATOM 7438  C C   . GLN F 4 23  ? 144.809 230.731 277.790 1.00 130.61 ? 13  GLN E C   1 
ATOM 7439  O O   . GLN F 4 23  ? 145.152 229.545 277.861 1.00 130.61 ? 13  GLN E O   1 
ATOM 7440  C CB  . GLN F 4 23  ? 144.160 231.695 280.018 1.00 130.61 ? 13  GLN E CB  1 
ATOM 7441  C CG  . GLN F 4 23  ? 142.793 232.237 279.634 1.00 130.61 ? 13  GLN E CG  1 
ATOM 7442  C CD  . GLN F 4 23  ? 141.853 231.162 279.119 1.00 130.61 ? 13  GLN E CD  1 
ATOM 7443  O OE1 . GLN F 4 23  ? 142.192 229.979 279.106 1.00 130.61 ? 13  GLN E OE1 1 
ATOM 7444  N NE2 . GLN F 4 23  ? 140.664 231.571 278.693 1.00 130.61 ? 13  GLN E NE2 1 
ATOM 7445  N N   . LEU F 4 24  ? 144.091 231.205 276.769 1.00 122.79 ? 14  LEU E N   1 
ATOM 7446  C CA  . LEU F 4 24  ? 143.754 230.342 275.641 1.00 122.79 ? 14  LEU E CA  1 
ATOM 7447  C C   . LEU F 4 24  ? 145.006 229.922 274.878 1.00 122.79 ? 14  LEU E C   1 
ATOM 7448  O O   . LEU F 4 24  ? 145.109 228.778 274.423 1.00 122.79 ? 14  LEU E O   1 
ATOM 7449  C CB  . LEU F 4 24  ? 142.765 231.049 274.715 1.00 122.79 ? 14  LEU E CB  1 
ATOM 7450  C CG  . LEU F 4 24  ? 141.312 231.053 275.196 1.00 122.79 ? 14  LEU E CG  1 
ATOM 7451  C CD1 . LEU F 4 24  ? 140.413 231.780 274.209 1.00 122.79 ? 14  LEU E CD1 1 
ATOM 7452  C CD2 . LEU F 4 24  ? 140.820 229.631 275.423 1.00 122.79 ? 14  LEU E CD2 1 
ATOM 7453  N N   . LYS F 4 25  ? 145.965 230.840 274.725 1.00 121.21 ? 15  LYS E N   1 
ATOM 7454  C CA  . LYS F 4 25  ? 147.235 230.485 274.100 1.00 121.21 ? 15  LYS E CA  1 
ATOM 7455  C C   . LYS F 4 25  ? 147.986 229.451 274.928 1.00 121.21 ? 15  LYS E C   1 
ATOM 7456  O O   . LYS F 4 25  ? 148.588 228.520 274.377 1.00 121.21 ? 15  LYS E O   1 
ATOM 7457  C CB  . LYS F 4 25  ? 148.091 231.736 273.901 1.00 121.21 ? 15  LYS E CB  1 
ATOM 7458  C CG  . LYS F 4 25  ? 147.429 232.830 273.077 1.00 121.21 ? 15  LYS E CG  1 
ATOM 7459  C CD  . LYS F 4 25  ? 146.869 232.291 271.769 1.00 121.21 ? 15  LYS E CD  1 
ATOM 7460  C CE  . LYS F 4 25  ? 147.978 231.829 270.836 1.00 121.21 ? 15  LYS E CE  1 
ATOM 7461  N NZ  . LYS F 4 25  ? 147.437 231.286 269.559 1.00 121.21 ? 15  LYS E NZ  1 
ATOM 7462  N N   . ASN F 4 26  ? 147.970 229.599 276.256 1.00 124.37 ? 16  ASN E N   1 
ATOM 7463  C CA  . ASN F 4 26  ? 148.651 228.639 277.119 1.00 124.37 ? 16  ASN E CA  1 
ATOM 7464  C C   . ASN F 4 26  ? 148.018 227.257 277.016 1.00 124.37 ? 16  ASN E C   1 
ATOM 7465  O O   . ASN F 4 26  ? 148.724 226.242 277.016 1.00 124.37 ? 16  ASN E O   1 
ATOM 7466  C CB  . ASN F 4 26  ? 148.636 229.132 278.565 1.00 124.37 ? 16  ASN E CB  1 
ATOM 7467  C CG  . ASN F 4 26  ? 149.559 230.313 278.787 1.00 124.37 ? 16  ASN E CG  1 
ATOM 7468  O OD1 . ASN F 4 26  ? 150.658 230.370 278.235 1.00 124.37 ? 16  ASN E OD1 1 
ATOM 7469  N ND2 . ASN F 4 26  ? 149.115 231.267 279.599 1.00 124.37 ? 16  ASN E ND2 1 
ATOM 7470  N N   . GLN F 4 27  ? 146.686 227.198 276.939 1.00 123.50 ? 17  GLN E N   1 
ATOM 7471  C CA  . GLN F 4 27  ? 146.012 225.913 276.780 1.00 123.50 ? 17  GLN E CA  1 
ATOM 7472  C C   . GLN F 4 27  ? 146.394 225.251 275.463 1.00 123.50 ? 17  GLN E C   1 
ATOM 7473  O O   . GLN F 4 27  ? 146.624 224.037 275.412 1.00 123.50 ? 17  GLN E O   1 
ATOM 7474  C CB  . GLN F 4 27  ? 144.496 226.100 276.865 1.00 123.50 ? 17  GLN E CB  1 
ATOM 7475  C CG  . GLN F 4 27  ? 143.988 226.471 278.248 1.00 123.50 ? 17  GLN E CG  1 
ATOM 7476  C CD  . GLN F 4 27  ? 142.485 226.667 278.279 1.00 123.50 ? 17  GLN E CD  1 
ATOM 7477  O OE1 . GLN F 4 27  ? 141.817 226.607 277.246 1.00 123.50 ? 17  GLN E OE1 1 
ATOM 7478  N NE2 . GLN F 4 27  ? 141.943 226.902 279.468 1.00 123.50 ? 17  GLN E NE2 1 
ATOM 7479  N N   . ILE F 4 28  ? 146.461 226.033 274.383 1.00 113.52 ? 18  ILE E N   1 
ATOM 7480  C CA  . ILE F 4 28  ? 146.844 225.484 273.084 1.00 113.52 ? 18  ILE E CA  1 
ATOM 7481  C C   . ILE F 4 28  ? 148.279 224.973 273.128 1.00 113.52 ? 18  ILE E C   1 
ATOM 7482  O O   . ILE F 4 28  ? 148.577 223.867 272.661 1.00 113.52 ? 18  ILE E O   1 
ATOM 7483  C CB  . ILE F 4 28  ? 146.654 226.541 271.980 1.00 113.52 ? 18  ILE E CB  1 
ATOM 7484  C CG1 . ILE F 4 28  ? 145.178 226.653 271.597 1.00 113.52 ? 18  ILE E CG1 1 
ATOM 7485  C CG2 . ILE F 4 28  ? 147.496 226.203 270.758 1.00 113.52 ? 18  ILE E CG2 1 
ATOM 7486  C CD1 . ILE F 4 28  ? 144.882 227.782 270.634 1.00 113.52 ? 18  ILE E CD1 1 
ATOM 7487  N N   . ARG F 4 29  ? 149.187 225.768 273.698 1.00 116.10 ? 19  ARG E N   1 
ATOM 7488  C CA  . ARG F 4 29  ? 150.596 225.386 273.737 1.00 116.10 ? 19  ARG E CA  1 
ATOM 7489  C C   . ARG F 4 29  ? 150.805 224.115 274.552 1.00 116.10 ? 19  ARG E C   1 
ATOM 7490  O O   . ARG F 4 29  ? 151.552 223.219 274.145 1.00 116.10 ? 19  ARG E O   1 
ATOM 7491  C CB  . ARG F 4 29  ? 151.434 226.533 274.302 1.00 116.10 ? 19  ARG E CB  1 
ATOM 7492  C CG  . ARG F 4 29  ? 152.899 226.187 274.507 1.00 116.10 ? 19  ARG E CG  1 
ATOM 7493  C CD  . ARG F 4 29  ? 153.683 227.377 275.045 1.00 116.10 ? 19  ARG E CD  1 
ATOM 7494  N NE  . ARG F 4 29  ? 154.899 226.978 275.745 1.00 116.10 ? 19  ARG E NE  1 
ATOM 7495  C CZ  . ARG F 4 29  ? 155.957 226.420 275.169 1.00 116.10 ? 19  ARG E CZ  1 
ATOM 7496  N NH1 . ARG F 4 29  ? 156.002 226.199 273.865 1.00 116.10 ? 19  ARG E NH1 1 
ATOM 7497  N NH2 . ARG F 4 29  ? 157.001 226.083 275.922 1.00 116.10 ? 19  ARG E NH2 1 
ATOM 7498  N N   . ASP F 4 30  ? 150.154 224.024 275.715 1.00 115.87 ? 20  ASP E N   1 
ATOM 7499  C CA  . ASP F 4 30  ? 150.289 222.828 276.539 1.00 115.87 ? 20  ASP E CA  1 
ATOM 7500  C C   . ASP F 4 30  ? 149.702 221.607 275.841 1.00 115.87 ? 20  ASP E C   1 
ATOM 7501  O O   . ASP F 4 30  ? 150.295 220.522 275.867 1.00 115.87 ? 20  ASP E O   1 
ATOM 7502  C CB  . ASP F 4 30  ? 149.620 223.045 277.897 1.00 115.87 ? 20  ASP E CB  1 
ATOM 7503  C CG  . ASP F 4 30  ? 149.871 221.900 278.859 1.00 115.87 ? 20  ASP E CG  1 
ATOM 7504  O OD1 . ASP F 4 30  ? 151.053 221.572 279.097 1.00 115.87 ? 20  ASP E OD1 1 
ATOM 7505  O OD2 . ASP F 4 30  ? 148.889 221.331 279.378 1.00 115.87 ? 20  ASP E OD2 1 
ATOM 7506  N N   . ALA F 4 31  ? 148.532 221.763 275.215 1.00 109.67 ? 21  ALA E N   1 
ATOM 7507  C CA  . ALA F 4 31  ? 147.942 220.658 274.467 1.00 109.67 ? 21  ALA E CA  1 
ATOM 7508  C C   . ALA F 4 31  ? 148.798 220.288 273.263 1.00 109.67 ? 21  ALA E C   1 
ATOM 7509  O O   . ALA F 4 31  ? 148.970 219.102 272.956 1.00 109.67 ? 21  ALA E O   1 
ATOM 7510  C CB  . ALA F 4 31  ? 146.523 221.018 274.029 1.00 109.67 ? 21  ALA E CB  1 
ATOM 7511  N N   . ARG F 4 32  ? 149.336 221.291 272.565 1.00 88.85  ? 22  ARG E N   1 
ATOM 7512  C CA  . ARG F 4 32  ? 150.196 221.021 271.417 1.00 88.85  ? 22  ARG E CA  1 
ATOM 7513  C C   . ARG F 4 32  ? 151.462 220.286 271.838 1.00 88.85  ? 22  ARG E C   1 
ATOM 7514  O O   . ARG F 4 32  ? 151.910 219.360 271.151 1.00 88.85  ? 22  ARG E O   1 
ATOM 7515  C CB  . ARG F 4 32  ? 150.543 222.330 270.710 1.00 88.85  ? 22  ARG E CB  1 
ATOM 7516  C CG  . ARG F 4 32  ? 151.110 222.167 269.313 1.00 88.85  ? 22  ARG E CG  1 
ATOM 7517  C CD  . ARG F 4 32  ? 151.435 223.522 268.706 1.00 88.85  ? 22  ARG E CD  1 
ATOM 7518  N NE  . ARG F 4 32  ? 150.247 224.354 268.558 1.00 88.85  ? 22  ARG E NE  1 
ATOM 7519  C CZ  . ARG F 4 32  ? 150.010 225.143 267.520 1.00 88.85  ? 22  ARG E CZ  1 
ATOM 7520  N NH1 . ARG F 4 32  ? 150.864 225.239 266.515 1.00 88.85  ? 22  ARG E NH1 1 
ATOM 7521  N NH2 . ARG F 4 32  ? 148.889 225.857 267.489 1.00 88.85  ? 22  ARG E NH2 1 
ATOM 7522  N N   . LYS F 4 33  ? 152.053 220.684 272.966 1.00 98.60  ? 23  LYS E N   1 
ATOM 7523  C CA  . LYS F 4 33  ? 153.254 220.029 273.465 1.00 98.60  ? 23  LYS E CA  1 
ATOM 7524  C C   . LYS F 4 33  ? 152.986 218.622 273.983 1.00 98.60  ? 23  LYS E C   1 
ATOM 7525  O O   . LYS F 4 33  ? 153.872 217.766 273.894 1.00 98.60  ? 23  LYS E O   1 
ATOM 7526  C CB  . LYS F 4 33  ? 153.889 220.871 274.575 1.00 98.60  ? 23  LYS E CB  1 
ATOM 7527  C CG  . LYS F 4 33  ? 155.302 220.453 274.948 1.00 98.60  ? 23  LYS E CG  1 
ATOM 7528  C CD  . LYS F 4 33  ? 156.245 220.573 273.762 1.00 98.60  ? 23  LYS E CD  1 
ATOM 7529  C CE  . LYS F 4 33  ? 156.469 222.029 273.381 1.00 98.60  ? 23  LYS E CE  1 
ATOM 7530  N NZ  . LYS F 4 33  ? 157.284 222.751 274.396 1.00 98.60  ? 23  LYS E NZ  1 
ATOM 7531  N N   . ALA F 4 34  ? 151.790 218.364 274.515 1.00 96.95  ? 24  ALA E N   1 
ATOM 7532  C CA  . ALA F 4 34  ? 151.487 217.036 275.041 1.00 96.95  ? 24  ALA E CA  1 
ATOM 7533  C C   . ALA F 4 34  ? 151.329 216.010 273.928 1.00 96.95  ? 24  ALA E C   1 
ATOM 7534  O O   . ALA F 4 34  ? 151.583 214.820 274.145 1.00 96.95  ? 24  ALA E O   1 
ATOM 7535  C CB  . ALA F 4 34  ? 150.226 217.086 275.902 1.00 96.95  ? 24  ALA E CB  1 
ATOM 7536  N N   . CYS F 4 35  ? 150.912 216.444 272.736 1.00 95.32  ? 25  CYS E N   1 
ATOM 7537  C CA  . CYS F 4 35  ? 150.764 215.514 271.623 1.00 95.32  ? 25  CYS E CA  1 
ATOM 7538  C C   . CYS F 4 35  ? 152.113 215.068 271.076 1.00 95.32  ? 25  CYS E C   1 
ATOM 7539  O O   . CYS F 4 35  ? 152.211 213.994 270.472 1.00 95.32  ? 25  CYS E O   1 
ATOM 7540  C CB  . CYS F 4 35  ? 149.925 216.149 270.513 1.00 95.32  ? 25  CYS E CB  1 
ATOM 7541  S SG  . CYS F 4 35  ? 148.259 216.635 271.017 1.00 95.32  ? 25  CYS E SG  1 
ATOM 7542  N N   . ALA F 4 36  ? 153.156 215.872 271.271 1.00 86.98  ? 26  ALA E N   1 
ATOM 7543  C CA  . ALA F 4 36  ? 154.472 215.533 270.746 1.00 86.98  ? 26  ALA E CA  1 
ATOM 7544  C C   . ALA F 4 36  ? 155.089 214.393 271.545 1.00 86.98  ? 26  ALA E C   1 
ATOM 7545  O O   . ALA F 4 36  ? 155.346 214.530 272.746 1.00 86.98  ? 26  ALA E O   1 
ATOM 7546  C CB  . ALA F 4 36  ? 155.379 216.761 270.778 1.00 86.98  ? 26  ALA E CB  1 
ATOM 7547  N N   . ASP F 4 37  ? 155.326 213.269 270.878 1.00 85.70  ? 27  ASP E N   1 
ATOM 7548  C CA  . ASP F 4 37  ? 156.006 212.126 271.473 1.00 85.70  ? 27  ASP E CA  1 
ATOM 7549  C C   . ASP F 4 37  ? 157.372 211.863 270.865 1.00 85.70  ? 27  ASP E C   1 
ATOM 7550  O O   . ASP F 4 37  ? 158.308 211.518 271.590 1.00 85.70  ? 27  ASP E O   1 
ATOM 7551  C CB  . ASP F 4 37  ? 155.144 210.862 271.343 1.00 85.70  ? 27  ASP E CB  1 
ATOM 7552  C CG  . ASP F 4 37  ? 153.714 211.082 271.790 1.00 85.70  ? 27  ASP E CG  1 
ATOM 7553  O OD1 . ASP F 4 37  ? 153.512 211.568 272.922 1.00 85.70  ? 27  ASP E OD1 1 
ATOM 7554  O OD2 . ASP F 4 37  ? 152.791 210.766 271.010 1.00 85.70  ? 27  ASP E OD2 1 
ATOM 7555  N N   . ALA F 4 38  ? 157.512 212.018 269.551 1.00 76.77  ? 28  ALA E N   1 
ATOM 7556  C CA  . ALA F 4 38  ? 158.786 211.800 268.883 1.00 76.77  ? 28  ALA E CA  1 
ATOM 7557  C C   . ALA F 4 38  ? 158.832 212.659 267.628 1.00 76.77  ? 28  ALA E C   1 
ATOM 7558  O O   . ALA F 4 38  ? 157.841 212.755 266.900 1.00 76.77  ? 28  ALA E O   1 
ATOM 7559  C CB  . ALA F 4 38  ? 158.988 210.323 268.528 1.00 76.77  ? 28  ALA E CB  1 
ATOM 7560  N N   . THR F 4 39  ? 159.984 213.277 267.386 1.00 70.65  ? 29  THR E N   1 
ATOM 7561  C CA  . THR F 4 39  ? 160.142 214.132 266.221 1.00 70.65  ? 29  THR E CA  1 
ATOM 7562  C C   . THR F 4 39  ? 160.139 213.301 264.940 1.00 70.65  ? 29  THR E C   1 
ATOM 7563  O O   . THR F 4 39  ? 160.375 212.090 264.948 1.00 70.65  ? 29  THR E O   1 
ATOM 7564  C CB  . THR F 4 39  ? 161.436 214.940 266.316 1.00 70.65  ? 29  THR E CB  1 
ATOM 7565  O OG1 . THR F 4 39  ? 162.507 214.085 266.736 1.00 70.65  ? 29  THR E OG1 1 
ATOM 7566  C CG2 . THR F 4 39  ? 161.282 216.077 267.312 1.00 70.65  ? 29  THR E CG2 1 
ATOM 7567  N N   . LEU F 4 40  ? 159.854 213.978 263.824 1.00 55.53  ? 30  LEU E N   1 
ATOM 7568  C CA  . LEU F 4 40  ? 159.834 213.297 262.533 1.00 55.53  ? 30  LEU E CA  1 
ATOM 7569  C C   . LEU F 4 40  ? 161.205 212.729 262.188 1.00 55.53  ? 30  LEU E C   1 
ATOM 7570  O O   . LEU F 4 40  ? 161.310 211.598 261.701 1.00 55.53  ? 30  LEU E O   1 
ATOM 7571  C CB  . LEU F 4 40  ? 159.352 214.253 261.442 1.00 55.53  ? 30  LEU E CB  1 
ATOM 7572  C CG  . LEU F 4 40  ? 159.404 213.750 259.998 1.00 55.53  ? 30  LEU E CG  1 
ATOM 7573  C CD1 . LEU F 4 40  ? 158.610 212.463 259.846 1.00 55.53  ? 30  LEU E CD1 1 
ATOM 7574  C CD2 . LEU F 4 40  ? 158.876 214.809 259.047 1.00 55.53  ? 30  LEU E CD2 1 
ATOM 7575  N N   . SER F 4 41  ? 162.267 213.490 262.451 1.00 62.87  ? 31  SER E N   1 
ATOM 7576  C CA  . SER F 4 41  ? 163.629 213.060 262.165 1.00 62.87  ? 31  SER E CA  1 
ATOM 7577  C C   . SER F 4 41  ? 164.096 211.932 263.080 1.00 62.87  ? 31  SER E C   1 
ATOM 7578  O O   . SER F 4 41  ? 165.159 211.348 262.839 1.00 62.87  ? 31  SER E O   1 
ATOM 7579  C CB  . SER F 4 41  ? 164.588 214.248 262.266 1.00 62.87  ? 31  SER E CB  1 
ATOM 7580  O OG  . SER F 4 41  ? 164.654 214.733 263.595 1.00 62.87  ? 31  SER E OG  1 
ATOM 7581  N N   . GLN F 4 42  ? 163.326 211.614 264.122 1.00 67.84  ? 32  GLN E N   1 
ATOM 7582  C CA  . GLN F 4 42  ? 163.646 210.521 265.027 1.00 67.84  ? 32  GLN E CA  1 
ATOM 7583  C C   . GLN F 4 42  ? 162.959 209.214 264.667 1.00 67.84  ? 32  GLN E C   1 
ATOM 7584  O O   . GLN F 4 42  ? 163.507 208.148 264.965 1.00 67.84  ? 32  GLN E O   1 
ATOM 7585  C CB  . GLN F 4 42  ? 163.272 210.901 266.471 1.00 67.84  ? 32  GLN E CB  1 
ATOM 7586  C CG  . GLN F 4 42  ? 163.675 209.887 267.535 1.00 67.84  ? 32  GLN E CG  1 
ATOM 7587  C CD  . GLN F 4 42  ? 163.324 210.347 268.938 1.00 67.84  ? 32  GLN E CD  1 
ATOM 7588  O OE1 . GLN F 4 42  ? 162.748 211.418 269.127 1.00 67.84  ? 32  GLN E OE1 1 
ATOM 7589  N NE2 . GLN F 4 42  ? 163.668 209.534 269.932 1.00 67.84  ? 32  GLN E NE2 1 
ATOM 7590  N N   . ILE F 4 43  ? 161.796 209.263 264.018 1.00 77.33  ? 33  ILE E N   1 
ATOM 7591  C CA  . ILE F 4 43  ? 161.076 208.056 263.634 1.00 77.33  ? 33  ILE E CA  1 
ATOM 7592  C C   . ILE F 4 43  ? 161.595 207.448 262.335 1.00 77.33  ? 33  ILE E C   1 
ATOM 7593  O O   . ILE F 4 43  ? 161.721 206.217 262.248 1.00 77.33  ? 33  ILE E O   1 
ATOM 7594  C CB  . ILE F 4 43  ? 159.565 208.345 263.520 1.00 77.33  ? 33  ILE E CB  1 
ATOM 7595  C CG1 . ILE F 4 43  ? 159.009 208.792 264.872 1.00 77.33  ? 33  ILE E CG1 1 
ATOM 7596  C CG2 . ILE F 4 43  ? 158.815 207.122 263.019 1.00 77.33  ? 33  ILE E CG2 1 
ATOM 7597  C CD1 . ILE F 4 43  ? 157.517 209.011 264.872 1.00 77.33  ? 33  ILE E CD1 1 
ATOM 7598  N N   . THR F 4 44  ? 161.918 208.266 261.337 1.00 77.58  ? 34  THR E N   1 
ATOM 7599  C CA  . THR F 4 44  ? 162.339 207.799 260.023 1.00 77.58  ? 34  THR E CA  1 
ATOM 7600  C C   . THR F 4 44  ? 163.860 207.740 259.925 1.00 77.58  ? 34  THR E C   1 
ATOM 7601  O O   . THR F 4 44  ? 164.444 207.917 258.854 1.00 77.58  ? 34  THR E O   1 
ATOM 7602  C CB  . THR F 4 44  ? 161.757 208.683 258.920 1.00 77.58  ? 34  THR E CB  1 
ATOM 7603  O OG1 . THR F 4 44  ? 162.141 208.172 257.638 1.00 77.58  ? 34  THR E OG1 1 
ATOM 7604  C CG2 . THR F 4 44  ? 162.246 210.114 259.064 1.00 77.58  ? 34  THR E CG2 1 
ATOM 7605  N N   . ASN F 4 45  ? 164.519 207.472 261.049 1.00 86.26  ? 35  ASN E N   1 
ATOM 7606  C CA  . ASN F 4 45  ? 165.969 207.357 261.092 1.00 86.26  ? 35  ASN E CA  1 
ATOM 7607  C C   . ASN F 4 45  ? 166.475 206.048 260.501 1.00 86.26  ? 35  ASN E C   1 
ATOM 7608  O O   . ASN F 4 45  ? 167.684 205.908 260.285 1.00 86.26  ? 35  ASN E O   1 
ATOM 7609  C CB  . ASN F 4 45  ? 166.466 207.496 262.534 1.00 86.26  ? 35  ASN E CB  1 
ATOM 7610  C CG  . ASN F 4 45  ? 167.823 208.162 262.621 1.00 86.26  ? 35  ASN E CG  1 
ATOM 7611  O OD1 . ASN F 4 45  ? 168.396 208.563 261.609 1.00 86.26  ? 35  ASN E OD1 1 
ATOM 7612  N ND2 . ASN F 4 45  ? 168.345 208.282 263.836 1.00 86.26  ? 35  ASN E ND2 1 
ATOM 7613  N N   . ASN F 4 46  ? 165.585 205.092 260.236 1.00 97.93  ? 36  ASN E N   1 
ATOM 7614  C CA  . ASN F 4 46  ? 165.958 203.822 259.632 1.00 97.93  ? 36  ASN E CA  1 
ATOM 7615  C C   . ASN F 4 46  ? 165.685 203.762 258.137 1.00 97.93  ? 36  ASN E C   1 
ATOM 7616  O O   . ASN F 4 46  ? 166.041 202.763 257.500 1.00 97.93  ? 36  ASN E O   1 
ATOM 7617  C CB  . ASN F 4 46  ? 165.221 202.670 260.330 1.00 97.93  ? 36  ASN E CB  1 
ATOM 7618  C CG  . ASN F 4 46  ? 163.714 202.851 260.325 1.00 97.93  ? 36  ASN E CG  1 
ATOM 7619  O OD1 . ASN F 4 46  ? 163.205 203.897 259.921 1.00 97.93  ? 36  ASN E OD1 1 
ATOM 7620  N ND2 . ASN F 4 46  ? 162.993 201.832 260.776 1.00 97.93  ? 36  ASN E ND2 1 
ATOM 7621  N N   . ILE F 4 47  ? 165.067 204.792 257.562 1.00 87.68  ? 37  ILE E N   1 
ATOM 7622  C CA  . ILE F 4 47  ? 164.815 204.818 256.127 1.00 87.68  ? 37  ILE E CA  1 
ATOM 7623  C C   . ILE F 4 47  ? 166.096 205.199 255.399 1.00 87.68  ? 37  ILE E C   1 
ATOM 7624  O O   . ILE F 4 47  ? 166.770 206.173 255.762 1.00 87.68  ? 37  ILE E O   1 
ATOM 7625  C CB  . ILE F 4 47  ? 163.669 205.785 255.798 1.00 87.68  ? 37  ILE E CB  1 
ATOM 7626  C CG1 . ILE F 4 47  ? 162.343 205.243 256.336 1.00 87.68  ? 37  ILE E CG1 1 
ATOM 7627  C CG2 . ILE F 4 47  ? 163.574 206.016 254.299 1.00 87.68  ? 37  ILE E CG2 1 
ATOM 7628  C CD1 . ILE F 4 47  ? 162.069 203.804 255.951 1.00 87.68  ? 37  ILE E CD1 1 
ATOM 7629  N N   . ASP F 4 48  ? 166.440 204.430 254.373 1.00 92.97  ? 38  ASP E N   1 
ATOM 7630  C CA  . ASP F 4 48  ? 167.682 204.662 253.646 1.00 92.97  ? 38  ASP E CA  1 
ATOM 7631  C C   . ASP F 4 48  ? 167.635 206.000 252.915 1.00 92.97  ? 38  ASP E C   1 
ATOM 7632  O O   . ASP F 4 48  ? 166.567 206.406 252.441 1.00 92.97  ? 38  ASP E O   1 
ATOM 7633  C CB  . ASP F 4 48  ? 167.939 203.522 252.661 1.00 92.97  ? 38  ASP E CB  1 
ATOM 7634  C CG  . ASP F 4 48  ? 166.741 203.232 251.774 1.00 92.97  ? 38  ASP E CG  1 
ATOM 7635  O OD1 . ASP F 4 48  ? 165.675 203.850 251.979 1.00 92.97  ? 38  ASP E OD1 1 
ATOM 7636  O OD2 . ASP F 4 48  ? 166.865 202.381 250.869 1.00 92.97  ? 38  ASP E OD2 1 
ATOM 7637  N N   . PRO F 4 49  ? 168.753 206.716 252.816 1.00 79.35  ? 39  PRO E N   1 
ATOM 7638  C CA  . PRO F 4 49  ? 168.754 208.002 252.111 1.00 79.35  ? 39  PRO E CA  1 
ATOM 7639  C C   . PRO F 4 49  ? 168.506 207.819 250.622 1.00 79.35  ? 39  PRO E C   1 
ATOM 7640  O O   . PRO F 4 49  ? 168.734 206.756 250.041 1.00 79.35  ? 39  PRO E O   1 
ATOM 7641  C CB  . PRO F 4 49  ? 170.159 208.555 252.379 1.00 79.35  ? 39  PRO E CB  1 
ATOM 7642  C CG  . PRO F 4 49  ? 170.622 207.832 253.609 1.00 79.35  ? 39  PRO E CG  1 
ATOM 7643  C CD  . PRO F 4 49  ? 170.038 206.458 253.483 1.00 79.35  ? 39  PRO E CD  1 
ATOM 7644  N N   . VAL F 4 50  ? 168.020 208.896 249.993 1.00 65.09  ? 40  VAL E N   1 
ATOM 7645  C CA  . VAL F 4 50  ? 167.731 208.877 248.563 1.00 65.09  ? 40  VAL E CA  1 
ATOM 7646  C C   . VAL F 4 50  ? 168.964 209.156 247.716 1.00 65.09  ? 40  VAL E C   1 
ATOM 7647  O O   . VAL F 4 50  ? 168.854 209.226 246.484 1.00 65.09  ? 40  VAL E O   1 
ATOM 7648  C CB  . VAL F 4 50  ? 166.621 209.890 248.217 1.00 65.09  ? 40  VAL E CB  1 
ATOM 7649  C CG1 . VAL F 4 50  ? 165.388 209.623 249.059 1.00 65.09  ? 40  VAL E CG1 1 
ATOM 7650  C CG2 . VAL F 4 50  ? 167.116 211.314 248.423 1.00 65.09  ? 40  VAL E CG2 1 
ATOM 7651  N N   . GLY F 4 51  ? 170.132 209.315 248.332 1.00 64.52  ? 41  GLY E N   1 
ATOM 7652  C CA  . GLY F 4 51  ? 171.350 209.559 247.588 1.00 64.52  ? 41  GLY E CA  1 
ATOM 7653  C C   . GLY F 4 51  ? 171.466 210.977 247.069 1.00 64.52  ? 41  GLY E C   1 
ATOM 7654  O O   . GLY F 4 51  ? 171.036 211.926 247.731 1.00 64.52  ? 41  GLY E O   1 
ATOM 7655  N N   . ARG F 4 52  ? 172.049 211.132 245.884 1.00 65.96  ? 42  ARG E N   1 
ATOM 7656  C CA  . ARG F 4 52  ? 172.243 212.433 245.258 1.00 65.96  ? 42  ARG E CA  1 
ATOM 7657  C C   . ARG F 4 52  ? 171.295 212.551 244.073 1.00 65.96  ? 42  ARG E C   1 
ATOM 7658  O O   . ARG F 4 52  ? 171.327 211.714 243.164 1.00 65.96  ? 42  ARG E O   1 
ATOM 7659  C CB  . ARG F 4 52  ? 173.693 212.610 244.806 1.00 65.96  ? 42  ARG E CB  1 
ATOM 7660  C CG  . ARG F 4 52  ? 174.196 214.044 244.847 1.00 65.96  ? 42  ARG E CG  1 
ATOM 7661  C CD  . ARG F 4 52  ? 174.439 214.503 246.275 1.00 65.96  ? 42  ARG E CD  1 
ATOM 7662  N NE  . ARG F 4 52  ? 174.630 215.946 246.364 1.00 65.96  ? 42  ARG E NE  1 
ATOM 7663  C CZ  . ARG F 4 52  ? 174.547 216.646 247.486 1.00 65.96  ? 42  ARG E CZ  1 
ATOM 7664  N NH1 . ARG F 4 52  ? 174.272 216.066 248.643 1.00 65.96  ? 42  ARG E NH1 1 
ATOM 7665  N NH2 . ARG F 4 52  ? 174.742 217.961 247.447 1.00 65.96  ? 42  ARG E NH2 1 
ATOM 7666  N N   . ILE F 4 53  ? 170.455 213.584 244.085 1.00 56.53  ? 43  ILE E N   1 
ATOM 7667  C CA  . ILE F 4 53  ? 169.508 213.830 242.996 1.00 56.53  ? 43  ILE E CA  1 
ATOM 7668  C C   . ILE F 4 53  ? 170.173 214.844 242.069 1.00 56.53  ? 43  ILE E C   1 
ATOM 7669  O O   . ILE F 4 53  ? 170.038 216.056 242.233 1.00 56.53  ? 43  ILE E O   1 
ATOM 7670  C CB  . ILE F 4 53  ? 168.153 214.308 243.509 1.00 56.53  ? 43  ILE E CB  1 
ATOM 7671  C CG1 . ILE F 4 53  ? 167.700 213.458 244.697 1.00 56.53  ? 43  ILE E CG1 1 
ATOM 7672  C CG2 . ILE F 4 53  ? 167.117 214.262 242.396 1.00 56.53  ? 43  ILE E CG2 1 
ATOM 7673  C CD1 . ILE F 4 53  ? 167.495 211.999 244.359 1.00 56.53  ? 43  ILE E CD1 1 
ATOM 7674  N N   . GLN F 4 54  ? 170.902 214.334 241.078 1.00 61.12  ? 44  GLN E N   1 
ATOM 7675  C CA  . GLN F 4 54  ? 171.561 215.173 240.083 1.00 61.12  ? 44  GLN E CA  1 
ATOM 7676  C C   . GLN F 4 54  ? 170.581 215.419 238.942 1.00 61.12  ? 44  GLN E C   1 
ATOM 7677  O O   . GLN F 4 54  ? 170.219 214.491 238.212 1.00 61.12  ? 44  GLN E O   1 
ATOM 7678  C CB  . GLN F 4 54  ? 172.841 214.512 239.579 1.00 61.12  ? 44  GLN E CB  1 
ATOM 7679  C CG  . GLN F 4 54  ? 173.548 215.287 238.477 1.00 61.12  ? 44  GLN E CG  1 
ATOM 7680  C CD  . GLN F 4 54  ? 174.273 216.512 238.998 1.00 61.12  ? 44  GLN E CD  1 
ATOM 7681  O OE1 . GLN F 4 54  ? 174.928 216.464 240.040 1.00 61.12  ? 44  GLN E OE1 1 
ATOM 7682  N NE2 . GLN F 4 54  ? 174.160 217.619 238.275 1.00 61.12  ? 44  GLN E NE2 1 
ATOM 7683  N N   . MET F 4 55  ? 170.152 216.668 238.790 1.00 53.27  ? 45  MET E N   1 
ATOM 7684  C CA  . MET F 4 55  ? 169.163 217.046 237.794 1.00 53.27  ? 45  MET E CA  1 
ATOM 7685  C C   . MET F 4 55  ? 169.801 217.960 236.758 1.00 53.27  ? 45  MET E C   1 
ATOM 7686  O O   . MET F 4 55  ? 170.497 218.919 237.105 1.00 53.27  ? 45  MET E O   1 
ATOM 7687  C CB  . MET F 4 55  ? 167.963 217.731 238.455 1.00 53.27  ? 45  MET E CB  1 
ATOM 7688  C CG  . MET F 4 55  ? 167.255 216.845 239.474 1.00 53.27  ? 45  MET E CG  1 
ATOM 7689  S SD  . MET F 4 55  ? 165.920 217.652 240.379 1.00 53.27  ? 45  MET E SD  1 
ATOM 7690  C CE  . MET F 4 55  ? 165.082 218.517 239.059 1.00 53.27  ? 45  MET E CE  1 
ATOM 7691  N N   . ARG F 4 56  ? 169.558 217.657 235.486 1.00 62.14  ? 46  ARG E N   1 
ATOM 7692  C CA  . ARG F 4 56  ? 170.215 218.322 234.370 1.00 62.14  ? 46  ARG E CA  1 
ATOM 7693  C C   . ARG F 4 56  ? 169.220 219.198 233.625 1.00 62.14  ? 46  ARG E C   1 
ATOM 7694  O O   . ARG F 4 56  ? 168.053 218.831 233.463 1.00 62.14  ? 46  ARG E O   1 
ATOM 7695  C CB  . ARG F 4 56  ? 170.830 217.296 233.412 1.00 62.14  ? 46  ARG E CB  1 
ATOM 7696  C CG  . ARG F 4 56  ? 171.906 217.856 232.500 1.00 62.14  ? 46  ARG E CG  1 
ATOM 7697  C CD  . ARG F 4 56  ? 172.368 216.812 231.496 1.00 62.14  ? 46  ARG E CD  1 
ATOM 7698  N NE  . ARG F 4 56  ? 171.363 216.555 230.471 1.00 62.14  ? 46  ARG E NE  1 
ATOM 7699  C CZ  . ARG F 4 56  ? 171.207 217.285 229.376 1.00 62.14  ? 46  ARG E CZ  1 
ATOM 7700  N NH1 . ARG F 4 56  ? 171.977 218.331 229.126 1.00 62.14  ? 46  ARG E NH1 1 
ATOM 7701  N NH2 . ARG F 4 56  ? 170.253 216.957 228.508 1.00 62.14  ? 46  ARG E NH2 1 
ATOM 7702  N N   . THR F 4 57  ? 169.691 220.359 233.173 1.00 52.41  ? 47  THR E N   1 
ATOM 7703  C CA  . THR F 4 57  ? 168.844 221.281 232.428 1.00 52.41  ? 47  THR E CA  1 
ATOM 7704  C C   . THR F 4 57  ? 168.503 220.686 231.069 1.00 52.41  ? 47  THR E C   1 
ATOM 7705  O O   . THR F 4 57  ? 169.394 220.441 230.248 1.00 52.41  ? 47  THR E O   1 
ATOM 7706  C CB  . THR F 4 57  ? 169.543 222.627 232.259 1.00 52.41  ? 47  THR E CB  1 
ATOM 7707  O OG1 . THR F 4 57  ? 169.667 223.269 233.533 1.00 52.41  ? 47  THR E OG1 1 
ATOM 7708  C CG2 . THR F 4 57  ? 168.748 223.524 231.323 1.00 52.41  ? 47  THR E CG2 1 
ATOM 7709  N N   . ARG F 4 58  ? 167.214 220.454 230.829 1.00 50.66  ? 48  ARG E N   1 
ATOM 7710  C CA  . ARG F 4 58  ? 166.742 219.894 229.569 1.00 50.66  ? 48  ARG E CA  1 
ATOM 7711  C C   . ARG F 4 58  ? 166.297 220.958 228.576 1.00 50.66  ? 48  ARG E C   1 
ATOM 7712  O O   . ARG F 4 58  ? 166.543 220.816 227.375 1.00 50.66  ? 48  ARG E O   1 
ATOM 7713  C CB  . ARG F 4 58  ? 165.586 218.922 229.824 1.00 50.66  ? 48  ARG E CB  1 
ATOM 7714  C CG  . ARG F 4 58  ? 165.840 217.943 230.956 1.00 50.66  ? 48  ARG E CG  1 
ATOM 7715  C CD  . ARG F 4 58  ? 166.766 216.822 230.518 1.00 50.66  ? 48  ARG E CD  1 
ATOM 7716  N NE  . ARG F 4 58  ? 167.011 215.869 231.593 1.00 50.66  ? 48  ARG E NE  1 
ATOM 7717  C CZ  . ARG F 4 58  ? 167.699 214.743 231.454 1.00 50.66  ? 48  ARG E CZ  1 
ATOM 7718  N NH1 . ARG F 4 58  ? 168.233 214.400 230.293 1.00 50.66  ? 48  ARG E NH1 1 
ATOM 7719  N NH2 . ARG F 4 58  ? 167.857 213.945 232.505 1.00 50.66  ? 48  ARG E NH2 1 
ATOM 7720  N N   . ARG F 4 59  ? 165.650 222.021 229.048 1.00 45.47  ? 49  ARG E N   1 
ATOM 7721  C CA  . ARG F 4 59  ? 165.190 223.105 228.195 1.00 45.47  ? 49  ARG E CA  1 
ATOM 7722  C C   . ARG F 4 59  ? 165.585 224.441 228.804 1.00 45.47  ? 49  ARG E C   1 
ATOM 7723  O O   . ARG F 4 59  ? 165.760 224.561 230.019 1.00 45.47  ? 49  ARG E O   1 
ATOM 7724  C CB  . ARG F 4 59  ? 163.666 223.071 227.992 1.00 45.47  ? 49  ARG E CB  1 
ATOM 7725  C CG  . ARG F 4 59  ? 163.084 221.690 227.757 1.00 45.47  ? 49  ARG E CG  1 
ATOM 7726  C CD  . ARG F 4 59  ? 163.431 221.176 226.372 1.00 45.47  ? 49  ARG E CD  1 
ATOM 7727  N NE  . ARG F 4 59  ? 162.886 219.846 226.135 1.00 45.47  ? 49  ARG E NE  1 
ATOM 7728  C CZ  . ARG F 4 59  ? 163.036 219.167 225.006 1.00 45.47  ? 49  ARG E CZ  1 
ATOM 7729  N NH1 . ARG F 4 59  ? 163.710 219.667 223.983 1.00 45.47  ? 49  ARG E NH1 1 
ATOM 7730  N NH2 . ARG F 4 59  ? 162.497 217.955 224.901 1.00 45.47  ? 49  ARG E NH2 1 
ATOM 7731  N N   . THR F 4 60  ? 165.726 225.445 227.943 1.00 46.98  ? 50  THR E N   1 
ATOM 7732  C CA  . THR F 4 60  ? 165.973 226.820 228.363 1.00 46.98  ? 50  THR E CA  1 
ATOM 7733  C C   . THR F 4 60  ? 165.015 227.715 227.590 1.00 46.98  ? 50  THR E C   1 
ATOM 7734  O O   . THR F 4 60  ? 165.167 227.895 226.378 1.00 46.98  ? 50  THR E O   1 
ATOM 7735  C CB  . THR F 4 60  ? 167.426 227.231 228.119 1.00 46.98  ? 50  THR E CB  1 
ATOM 7736  O OG1 . THR F 4 60  ? 168.283 226.503 229.007 1.00 46.98  ? 50  THR E OG1 1 
ATOM 7737  C CG2 . THR F 4 60  ? 167.606 228.722 228.366 1.00 46.98  ? 50  THR E CG2 1 
ATOM 7738  N N   . LEU F 4 61  ? 164.029 228.269 228.289 1.00 41.85  ? 51  LEU E N   1 
ATOM 7739  C CA  . LEU F 4 61  ? 162.991 229.076 227.662 1.00 41.85  ? 51  LEU E CA  1 
ATOM 7740  C C   . LEU F 4 61  ? 163.392 230.545 227.720 1.00 41.85  ? 51  LEU E C   1 
ATOM 7741  O O   . LEU F 4 61  ? 163.471 231.131 228.805 1.00 41.85  ? 51  LEU E O   1 
ATOM 7742  C CB  . LEU F 4 61  ? 161.648 228.853 228.355 1.00 41.85  ? 51  LEU E CB  1 
ATOM 7743  C CG  . LEU F 4 61  ? 161.115 227.418 228.335 1.00 41.85  ? 51  LEU E CG  1 
ATOM 7744  C CD1 . LEU F 4 61  ? 159.888 227.291 229.220 1.00 41.85  ? 51  LEU E CD1 1 
ATOM 7745  C CD2 . LEU F 4 61  ? 160.803 226.982 226.913 1.00 41.85  ? 51  LEU E CD2 1 
ATOM 7746  N N   . ARG F 4 62  ? 163.642 231.135 226.554 1.00 48.83  ? 52  ARG E N   1 
ATOM 7747  C CA  . ARG F 4 62  ? 164.056 232.524 226.447 1.00 48.83  ? 52  ARG E CA  1 
ATOM 7748  C C   . ARG F 4 62  ? 163.051 233.302 225.609 1.00 48.83  ? 52  ARG E C   1 
ATOM 7749  O O   . ARG F 4 62  ? 162.332 232.733 224.783 1.00 48.83  ? 52  ARG E O   1 
ATOM 7750  C CB  . ARG F 4 62  ? 165.454 232.645 225.831 1.00 48.83  ? 52  ARG E CB  1 
ATOM 7751  C CG  . ARG F 4 62  ? 165.561 232.097 224.418 1.00 48.83  ? 52  ARG E CG  1 
ATOM 7752  C CD  . ARG F 4 62  ? 167.014 231.919 224.008 1.00 48.83  ? 52  ARG E CD  1 
ATOM 7753  N NE  . ARG F 4 62  ? 167.792 233.134 224.215 1.00 48.83  ? 52  ARG E NE  1 
ATOM 7754  C CZ  . ARG F 4 62  ? 167.819 234.159 223.374 1.00 48.83  ? 52  ARG E CZ  1 
ATOM 7755  N NH1 . ARG F 4 62  ? 167.119 234.152 222.252 1.00 48.83  ? 52  ARG E NH1 1 
ATOM 7756  N NH2 . ARG F 4 62  ? 168.567 235.218 223.667 1.00 48.83  ? 52  ARG E NH2 1 
ATOM 7757  N N   . GLY F 4 63  ? 163.010 234.612 225.832 1.00 36.47  ? 53  GLY E N   1 
ATOM 7758  C CA  . GLY F 4 63  ? 162.072 235.474 225.141 1.00 36.47  ? 53  GLY E CA  1 
ATOM 7759  C C   . GLY F 4 63  ? 161.567 236.599 226.020 1.00 36.47  ? 53  GLY E C   1 
ATOM 7760  O O   . GLY F 4 63  ? 161.072 237.614 225.520 1.00 36.47  ? 53  GLY E O   1 
ATOM 7761  N N   . HIS F 4 64  ? 161.689 236.429 227.332 1.00 37.68  ? 54  HIS E N   1 
ATOM 7762  C CA  . HIS F 4 64  ? 161.351 237.490 228.270 1.00 37.68  ? 54  HIS E CA  1 
ATOM 7763  C C   . HIS F 4 64  ? 162.482 238.507 228.329 1.00 37.68  ? 54  HIS E C   1 
ATOM 7764  O O   . HIS F 4 64  ? 163.661 238.151 228.260 1.00 37.68  ? 54  HIS E O   1 
ATOM 7765  C CB  . HIS F 4 64  ? 161.084 236.914 229.659 1.00 37.68  ? 54  HIS E CB  1 
ATOM 7766  C CG  . HIS F 4 64  ? 159.666 236.482 229.871 1.00 37.68  ? 54  HIS E CG  1 
ATOM 7767  N ND1 . HIS F 4 64  ? 158.589 237.264 229.517 1.00 37.68  ? 54  HIS E ND1 1 
ATOM 7768  C CD2 . HIS F 4 64  ? 159.150 235.347 230.401 1.00 37.68  ? 54  HIS E CD2 1 
ATOM 7769  C CE1 . HIS F 4 64  ? 157.470 236.631 229.819 1.00 37.68  ? 54  HIS E CE1 1 
ATOM 7770  N NE2 . HIS F 4 64  ? 157.781 235.465 230.356 1.00 37.68  ? 54  HIS E NE2 1 
ATOM 7771  N N   . LEU F 4 65  ? 162.116 239.783 228.446 1.00 39.60  ? 55  LEU E N   1 
ATOM 7772  C CA  . LEU F 4 65  ? 163.082 240.874 228.450 1.00 39.60  ? 55  LEU E CA  1 
ATOM 7773  C C   . LEU F 4 65  ? 163.093 241.618 229.782 1.00 39.60  ? 55  LEU E C   1 
ATOM 7774  O O   . LEU F 4 65  ? 163.442 242.799 229.835 1.00 39.60  ? 55  LEU E O   1 
ATOM 7775  C CB  . LEU F 4 65  ? 162.806 241.839 227.299 1.00 39.60  ? 55  LEU E CB  1 
ATOM 7776  C CG  . LEU F 4 65  ? 162.911 241.241 225.894 1.00 39.60  ? 55  LEU E CG  1 
ATOM 7777  C CD1 . LEU F 4 65  ? 162.126 242.074 224.895 1.00 39.60  ? 55  LEU E CD1 1 
ATOM 7778  C CD2 . LEU F 4 65  ? 164.366 241.116 225.469 1.00 39.60  ? 55  LEU E CD2 1 
ATOM 7779  N N   . ALA F 4 66  ? 162.722 240.941 230.863 1.00 37.06  ? 56  ALA E N   1 
ATOM 7780  C CA  . ALA F 4 66  ? 162.687 241.548 232.188 1.00 37.06  ? 56  ALA E CA  1 
ATOM 7781  C C   . ALA F 4 66  ? 162.641 240.428 233.222 1.00 37.06  ? 56  ALA E C   1 
ATOM 7782  O O   . ALA F 4 66  ? 162.671 239.242 232.882 1.00 37.06  ? 56  ALA E O   1 
ATOM 7783  C CB  . ALA F 4 66  ? 161.498 242.498 232.339 1.00 37.06  ? 56  ALA E CB  1 
ATOM 7784  N N   . LYS F 4 67  ? 162.570 240.819 234.491 1.00 39.97  ? 57  LYS E N   1 
ATOM 7785  C CA  . LYS F 4 67  ? 162.537 239.851 235.578 1.00 39.97  ? 57  LYS E CA  1 
ATOM 7786  C C   . LYS F 4 67  ? 161.270 239.008 235.513 1.00 39.97  ? 57  LYS E C   1 
ATOM 7787  O O   . LYS F 4 67  ? 160.184 239.510 235.216 1.00 39.97  ? 57  LYS E O   1 
ATOM 7788  C CB  . LYS F 4 67  ? 162.612 240.563 236.927 1.00 39.97  ? 57  LYS E CB  1 
ATOM 7789  C CG  . LYS F 4 67  ? 163.894 241.337 237.162 1.00 39.97  ? 57  LYS E CG  1 
ATOM 7790  C CD  . LYS F 4 67  ? 163.866 242.029 238.514 1.00 39.97  ? 57  LYS E CD  1 
ATOM 7791  C CE  . LYS F 4 67  ? 165.097 242.890 238.723 1.00 39.97  ? 57  LYS E CE  1 
ATOM 7792  N NZ  . LYS F 4 67  ? 165.052 243.594 240.031 1.00 39.97  ? 57  LYS E NZ  1 
ATOM 7793  N N   . ILE F 4 68  ? 161.414 237.718 235.804 1.00 33.86  ? 58  ILE E N   1 
ATOM 7794  C CA  . ILE F 4 68  ? 160.296 236.783 235.835 1.00 33.86  ? 58  ILE E CA  1 
ATOM 7795  C C   . ILE F 4 68  ? 159.830 236.667 237.279 1.00 33.86  ? 58  ILE E C   1 
ATOM 7796  O O   . ILE F 4 68  ? 160.623 236.341 238.170 1.00 33.86  ? 58  ILE E O   1 
ATOM 7797  C CB  . ILE F 4 68  ? 160.693 235.413 235.268 1.00 33.86  ? 58  ILE E CB  1 
ATOM 7798  C CG1 . ILE F 4 68  ? 160.869 235.498 233.752 1.00 33.86  ? 58  ILE E CG1 1 
ATOM 7799  C CG2 . ILE F 4 68  ? 159.648 234.366 235.620 1.00 33.86  ? 58  ILE E CG2 1 
ATOM 7800  C CD1 . ILE F 4 68  ? 161.820 234.470 233.199 1.00 33.86  ? 58  ILE E CD1 1 
ATOM 7801  N N   . TYR F 4 69  ? 158.546 236.940 237.516 1.00 45.38  ? 59  TYR E N   1 
ATOM 7802  C CA  . TYR F 4 69  ? 158.010 236.976 238.869 1.00 45.38  ? 59  TYR E CA  1 
ATOM 7803  C C   . TYR F 4 69  ? 157.073 235.826 239.201 1.00 45.38  ? 59  TYR E C   1 
ATOM 7804  O O   . TYR F 4 69  ? 156.857 235.558 240.387 1.00 45.38  ? 59  TYR E O   1 
ATOM 7805  C CB  . TYR F 4 69  ? 157.272 238.301 239.109 1.00 45.38  ? 59  TYR E CB  1 
ATOM 7806  C CG  . TYR F 4 69  ? 158.167 239.401 239.625 1.00 45.38  ? 59  TYR E CG  1 
ATOM 7807  C CD1 . TYR F 4 69  ? 158.480 239.492 240.973 1.00 45.38  ? 59  TYR E CD1 1 
ATOM 7808  C CD2 . TYR F 4 69  ? 158.712 240.338 238.760 1.00 45.38  ? 59  TYR E CD2 1 
ATOM 7809  C CE1 . TYR F 4 69  ? 159.302 240.493 241.448 1.00 45.38  ? 59  TYR E CE1 1 
ATOM 7810  C CE2 . TYR F 4 69  ? 159.535 241.341 239.225 1.00 45.38  ? 59  TYR E CE2 1 
ATOM 7811  C CZ  . TYR F 4 69  ? 159.827 241.416 240.569 1.00 45.38  ? 59  TYR E CZ  1 
ATOM 7812  O OH  . TYR F 4 69  ? 160.647 242.416 241.035 1.00 45.38  ? 59  TYR E OH  1 
ATOM 7813  N N   . ALA F 4 70  ? 156.517 235.143 238.203 1.00 42.23  ? 60  ALA E N   1 
ATOM 7814  C CA  . ALA F 4 70  ? 155.584 234.061 238.469 1.00 42.23  ? 60  ALA E CA  1 
ATOM 7815  C C   . ALA F 4 70  ? 155.593 233.084 237.304 1.00 42.23  ? 60  ALA E C   1 
ATOM 7816  O O   . ALA F 4 70  ? 156.037 233.404 236.199 1.00 42.23  ? 60  ALA E O   1 
ATOM 7817  C CB  . ALA F 4 70  ? 154.167 234.586 238.711 1.00 42.23  ? 60  ALA E CB  1 
ATOM 7818  N N   . MET F 4 71  ? 155.086 231.883 237.571 1.00 51.25  ? 61  MET E N   1 
ATOM 7819  C CA  . MET F 4 71  ? 155.010 230.819 236.581 1.00 51.25  ? 61  MET E CA  1 
ATOM 7820  C C   . MET F 4 71  ? 154.101 229.726 237.122 1.00 51.25  ? 61  MET E C   1 
ATOM 7821  O O   . MET F 4 71  ? 154.143 229.404 238.311 1.00 51.25  ? 61  MET E O   1 
ATOM 7822  C CB  . MET F 4 71  ? 156.401 230.259 236.254 1.00 51.25  ? 61  MET E CB  1 
ATOM 7823  C CG  . MET F 4 71  ? 156.402 228.969 235.448 1.00 51.25  ? 61  MET E CG  1 
ATOM 7824  S SD  . MET F 4 71  ? 156.518 227.501 236.485 1.00 51.25  ? 61  MET E SD  1 
ATOM 7825  C CE  . MET F 4 71  ? 158.032 227.851 237.368 1.00 51.25  ? 61  MET E CE  1 
ATOM 7826  N N   . HIS F 4 72  ? 153.280 229.163 236.236 1.00 57.31  ? 62  HIS E N   1 
ATOM 7827  C CA  . HIS F 4 72  ? 152.371 228.092 236.616 1.00 57.31  ? 62  HIS E CA  1 
ATOM 7828  C C   . HIS F 4 72  ? 152.366 227.023 235.535 1.00 57.31  ? 62  HIS E C   1 
ATOM 7829  O O   . HIS F 4 72  ? 152.450 227.332 234.343 1.00 57.31  ? 62  HIS E O   1 
ATOM 7830  C CB  . HIS F 4 72  ? 150.950 228.615 236.847 1.00 57.31  ? 62  HIS E CB  1 
ATOM 7831  C CG  . HIS F 4 72  ? 150.154 227.790 237.809 1.00 57.31  ? 62  HIS E CG  1 
ATOM 7832  N ND1 . HIS F 4 72  ? 149.127 226.964 237.408 1.00 57.31  ? 62  HIS E ND1 1 
ATOM 7833  C CD2 . HIS F 4 72  ? 150.240 227.657 239.153 1.00 57.31  ? 62  HIS E CD2 1 
ATOM 7834  C CE1 . HIS F 4 72  ? 148.612 226.361 238.465 1.00 57.31  ? 62  HIS E CE1 1 
ATOM 7835  N NE2 . HIS F 4 72  ? 149.270 226.764 239.536 1.00 57.31  ? 62  HIS E NE2 1 
ATOM 7836  N N   . TRP F 4 73  ? 152.268 225.769 235.962 1.00 29.90  ? 63  TRP E N   1 
ATOM 7837  C CA  . TRP F 4 73  ? 152.235 224.628 235.059 1.00 29.90  ? 63  TRP E CA  1 
ATOM 7838  C C   . TRP F 4 73  ? 150.810 224.339 234.603 1.00 29.90  ? 63  TRP E C   1 
ATOM 7839  O O   . TRP F 4 73  ? 149.848 224.508 235.355 1.00 29.90  ? 63  TRP E O   1 
ATOM 7840  C CB  . TRP F 4 73  ? 152.816 223.386 235.738 1.00 29.90  ? 63  TRP E CB  1 
ATOM 7841  C CG  . TRP F 4 73  ? 154.286 223.199 235.534 1.00 29.90  ? 63  TRP E CG  1 
ATOM 7842  C CD1 . TRP F 4 73  ? 155.267 223.341 236.470 1.00 29.90  ? 63  TRP E CD1 1 
ATOM 7843  C CD2 . TRP F 4 73  ? 154.942 222.807 234.323 1.00 29.90  ? 63  TRP E CD2 1 
ATOM 7844  N NE1 . TRP F 4 73  ? 156.495 223.076 235.913 1.00 29.90  ? 63  TRP E NE1 1 
ATOM 7845  C CE2 . TRP F 4 73  ? 156.322 222.745 234.596 1.00 29.90  ? 63  TRP E CE2 1 
ATOM 7846  C CE3 . TRP F 4 73  ? 154.496 222.511 233.032 1.00 29.90  ? 63  TRP E CE3 1 
ATOM 7847  C CZ2 . TRP F 4 73  ? 157.259 222.399 233.626 1.00 29.90  ? 63  TRP E CZ2 1 
ATOM 7848  C CZ3 . TRP F 4 73  ? 155.428 222.166 232.071 1.00 29.90  ? 63  TRP E CZ3 1 
ATOM 7849  C CH2 . TRP F 4 73  ? 156.794 222.113 232.374 1.00 29.90  ? 63  TRP E CH2 1 
ATOM 7850  N N   . GLY F 4 74  ? 150.687 223.897 233.354 1.00 32.86  ? 64  GLY E N   1 
ATOM 7851  C CA  . GLY F 4 74  ? 149.409 223.423 232.864 1.00 32.86  ? 64  GLY E CA  1 
ATOM 7852  C C   . GLY F 4 74  ? 149.052 222.068 233.446 1.00 32.86  ? 64  GLY E C   1 
ATOM 7853  O O   . GLY F 4 74  ? 149.912 221.300 233.877 1.00 32.86  ? 64  GLY E O   1 
ATOM 7854  N N   . THR F 4 75  ? 147.751 221.774 233.459 1.00 39.00  ? 65  THR E N   1 
ATOM 7855  C CA  . THR F 4 75  ? 147.285 220.512 234.021 1.00 39.00  ? 65  THR E CA  1 
ATOM 7856  C C   . THR F 4 75  ? 147.739 219.310 233.203 1.00 39.00  ? 65  THR E C   1 
ATOM 7857  O O   . THR F 4 75  ? 147.756 218.190 233.726 1.00 39.00  ? 65  THR E O   1 
ATOM 7858  C CB  . THR F 4 75  ? 145.760 220.513 234.136 1.00 39.00  ? 65  THR E CB  1 
ATOM 7859  O OG1 . THR F 4 75  ? 145.333 219.358 234.867 1.00 39.00  ? 65  THR E OG1 1 
ATOM 7860  C CG2 . THR F 4 75  ? 145.125 220.491 232.753 1.00 39.00  ? 65  THR E CG2 1 
ATOM 7861  N N   . ASP F 4 76  ? 148.103 219.512 231.939 1.00 40.79  ? 66  ASP E N   1 
ATOM 7862  C CA  . ASP F 4 76  ? 148.578 218.438 231.079 1.00 40.79  ? 66  ASP E CA  1 
ATOM 7863  C C   . ASP F 4 76  ? 150.095 218.297 231.102 1.00 40.79  ? 66  ASP E C   1 
ATOM 7864  O O   . ASP F 4 76  ? 150.638 217.474 230.356 1.00 40.79  ? 66  ASP E O   1 
ATOM 7865  C CB  . ASP F 4 76  ? 148.095 218.662 229.643 1.00 40.79  ? 66  ASP E CB  1 
ATOM 7866  C CG  . ASP F 4 76  ? 148.749 219.861 228.988 1.00 40.79  ? 66  ASP E CG  1 
ATOM 7867  O OD1 . ASP F 4 76  ? 148.982 220.869 229.687 1.00 40.79  ? 66  ASP E OD1 1 
ATOM 7868  O OD2 . ASP F 4 76  ? 149.029 219.796 227.773 1.00 40.79  ? 66  ASP E OD2 1 
ATOM 7869  N N   . SER F 4 77  ? 150.782 219.087 231.929 1.00 36.40  ? 67  SER E N   1 
ATOM 7870  C CA  . SER F 4 77  ? 152.232 219.000 232.106 1.00 36.40  ? 67  SER E CA  1 
ATOM 7871  C C   . SER F 4 77  ? 152.987 219.284 230.811 1.00 36.40  ? 67  SER E C   1 
ATOM 7872  O O   . SER F 4 77  ? 154.097 218.787 230.608 1.00 36.40  ? 67  SER E O   1 
ATOM 7873  C CB  . SER F 4 77  ? 152.641 217.636 232.673 1.00 36.40  ? 67  SER E CB  1 
ATOM 7874  O OG  . SER F 4 77  ? 154.017 217.387 232.458 1.00 36.40  ? 67  SER E OG  1 
ATOM 7875  N N   . ARG F 4 78  ? 152.400 220.086 229.923 1.00 39.03  ? 68  ARG E N   1 
ATOM 7876  C CA  . ARG F 4 78  ? 153.064 220.422 228.670 1.00 39.03  ? 68  ARG E CA  1 
ATOM 7877  C C   . ARG F 4 78  ? 153.060 221.926 228.425 1.00 39.03  ? 68  ARG E C   1 
ATOM 7878  O O   . ARG F 4 78  ? 153.971 222.458 227.782 1.00 39.03  ? 68  ARG E O   1 
ATOM 7879  C CB  . ARG F 4 78  ? 152.402 219.687 227.499 1.00 39.03  ? 68  ARG E CB  1 
ATOM 7880  C CG  . ARG F 4 78  ? 152.953 220.077 226.138 1.00 39.03  ? 68  ARG E CG  1 
ATOM 7881  C CD  . ARG F 4 78  ? 152.766 218.982 225.105 1.00 39.03  ? 68  ARG E CD  1 
ATOM 7882  N NE  . ARG F 4 78  ? 153.371 219.345 223.829 1.00 39.03  ? 68  ARG E NE  1 
ATOM 7883  C CZ  . ARG F 4 78  ? 153.530 218.513 222.810 1.00 39.03  ? 68  ARG E CZ  1 
ATOM 7884  N NH1 . ARG F 4 78  ? 153.129 217.254 222.876 1.00 39.03  ? 68  ARG E NH1 1 
ATOM 7885  N NH2 . ARG F 4 78  ? 154.107 218.954 221.695 1.00 39.03  ? 68  ARG E NH2 1 
ATOM 7886  N N   . LEU F 4 79  ? 152.053 222.624 228.935 1.00 34.27  ? 69  LEU E N   1 
ATOM 7887  C CA  . LEU F 4 79  ? 151.910 224.053 228.705 1.00 34.27  ? 69  LEU E CA  1 
ATOM 7888  C C   . LEU F 4 79  ? 152.283 224.836 229.957 1.00 34.27  ? 69  LEU E C   1 
ATOM 7889  O O   . LEU F 4 79  ? 151.913 224.470 231.077 1.00 34.27  ? 69  LEU E O   1 
ATOM 7890  C CB  . LEU F 4 79  ? 150.481 224.399 228.275 1.00 34.27  ? 69  LEU E CB  1 
ATOM 7891  C CG  . LEU F 4 79  ? 150.077 223.924 226.877 1.00 34.27  ? 69  LEU E CG  1 
ATOM 7892  C CD1 . LEU F 4 79  ? 148.574 223.707 226.793 1.00 34.27  ? 69  LEU E CD1 1 
ATOM 7893  C CD2 . LEU F 4 79  ? 150.537 224.914 225.818 1.00 34.27  ? 69  LEU E CD2 1 
ATOM 7894  N N   . LEU F 4 80  ? 153.027 225.920 229.751 1.00 35.06  ? 70  LEU E N   1 
ATOM 7895  C CA  . LEU F 4 80  ? 153.477 226.791 230.825 1.00 35.06  ? 70  LEU E CA  1 
ATOM 7896  C C   . LEU F 4 80  ? 152.928 228.194 230.615 1.00 35.06  ? 70  LEU E C   1 
ATOM 7897  O O   . LEU F 4 80  ? 152.437 228.539 229.539 1.00 35.06  ? 70  LEU E O   1 
ATOM 7898  C CB  . LEU F 4 80  ? 155.009 226.851 230.905 1.00 35.06  ? 70  LEU E CB  1 
ATOM 7899  C CG  . LEU F 4 80  ? 155.729 225.763 231.695 1.00 35.06  ? 70  LEU E CG  1 
ATOM 7900  C CD1 . LEU F 4 80  ? 157.207 225.766 231.361 1.00 35.06  ? 70  LEU E CD1 1 
ATOM 7901  C CD2 . LEU F 4 80  ? 155.521 225.989 233.181 1.00 35.06  ? 70  LEU E CD2 1 
ATOM 7902  N N   . VAL F 4 81  ? 153.019 228.999 231.669 1.00 39.94  ? 71  VAL E N   1 
ATOM 7903  C CA  . VAL F 4 81  ? 152.671 230.412 231.630 1.00 39.94  ? 71  VAL E CA  1 
ATOM 7904  C C   . VAL F 4 81  ? 153.660 231.157 232.516 1.00 39.94  ? 71  VAL E C   1 
ATOM 7905  O O   . VAL F 4 81  ? 154.074 230.644 233.561 1.00 39.94  ? 71  VAL E O   1 
ATOM 7906  C CB  . VAL F 4 81  ? 151.211 230.656 232.073 1.00 39.94  ? 71  VAL E CB  1 
ATOM 7907  C CG1 . VAL F 4 81  ? 151.017 230.305 233.539 1.00 39.94  ? 71  VAL E CG1 1 
ATOM 7908  C CG2 . VAL F 4 81  ? 150.797 232.091 231.803 1.00 39.94  ? 71  VAL E CG2 1 
ATOM 7909  N N   . SER F 4 82  ? 154.071 232.347 232.082 1.00 36.82  ? 72  SER E N   1 
ATOM 7910  C CA  . SER F 4 82  ? 155.067 233.119 232.815 1.00 36.82  ? 72  SER E CA  1 
ATOM 7911  C C   . SER F 4 82  ? 154.813 234.605 232.622 1.00 36.82  ? 72  SER E C   1 
ATOM 7912  O O   . SER F 4 82  ? 154.585 235.057 231.497 1.00 36.82  ? 72  SER E O   1 
ATOM 7913  C CB  . SER F 4 82  ? 156.487 232.766 232.357 1.00 36.82  ? 72  SER E CB  1 
ATOM 7914  O OG  . SER F 4 82  ? 156.795 233.397 231.127 1.00 36.82  ? 72  SER E OG  1 
ATOM 7915  N N   . ALA F 4 83  ? 154.869 235.357 233.717 1.00 33.99  ? 73  ALA E N   1 
ATOM 7916  C CA  . ALA F 4 83  ? 154.662 236.799 233.708 1.00 33.99  ? 73  ALA E CA  1 
ATOM 7917  C C   . ALA F 4 83  ? 155.971 237.499 234.046 1.00 33.99  ? 73  ALA E C   1 
ATOM 7918  O O   . ALA F 4 83  ? 156.763 236.989 234.845 1.00 33.99  ? 73  ALA E O   1 
ATOM 7919  C CB  . ALA F 4 83  ? 153.573 237.202 234.702 1.00 33.99  ? 73  ALA E CB  1 
ATOM 7920  N N   . SER F 4 84  ? 156.192 238.665 233.442 1.00 35.60  ? 74  SER E N   1 
ATOM 7921  C CA  . SER F 4 84  ? 157.425 239.413 233.624 1.00 35.60  ? 74  SER E CA  1 
ATOM 7922  C C   . SER F 4 84  ? 157.130 240.905 233.704 1.00 35.60  ? 74  SER E C   1 
ATOM 7923  O O   . SER F 4 84  ? 156.034 241.363 233.370 1.00 35.60  ? 74  SER E O   1 
ATOM 7924  C CB  . SER F 4 84  ? 158.420 239.140 232.488 1.00 35.60  ? 74  SER E CB  1 
ATOM 7925  O OG  . SER F 4 84  ? 158.967 237.837 232.590 1.00 35.60  ? 74  SER E OG  1 
ATOM 7926  N N   . GLN F 4 85  ? 158.134 241.660 234.156 1.00 47.04  ? 75  GLN E N   1 
ATOM 7927  C CA  . GLN F 4 85  ? 158.028 243.110 234.254 1.00 47.04  ? 75  GLN E CA  1 
ATOM 7928  C C   . GLN F 4 85  ? 157.864 243.790 232.903 1.00 47.04  ? 75  GLN E C   1 
ATOM 7929  O O   . GLN F 4 85  ? 157.430 244.946 232.863 1.00 47.04  ? 75  GLN E O   1 
ATOM 7930  C CB  . GLN F 4 85  ? 159.261 243.687 234.951 1.00 47.04  ? 75  GLN E CB  1 
ATOM 7931  C CG  . GLN F 4 85  ? 159.264 243.561 236.460 1.00 47.04  ? 75  GLN E CG  1 
ATOM 7932  C CD  . GLN F 4 85  ? 160.518 244.148 237.077 1.00 47.04  ? 75  GLN E CD  1 
ATOM 7933  O OE1 . GLN F 4 85  ? 161.448 244.533 236.369 1.00 47.04  ? 75  GLN E OE1 1 
ATOM 7934  N NE2 . GLN F 4 85  ? 160.547 244.227 238.401 1.00 47.04  ? 75  GLN E NE2 1 
ATOM 7935  N N   . ASP F 4 86  ? 158.204 243.117 231.804 1.00 38.30  ? 76  ASP E N   1 
ATOM 7936  C CA  . ASP F 4 86  ? 158.097 243.728 230.485 1.00 38.30  ? 76  ASP E CA  1 
ATOM 7937  C C   . ASP F 4 86  ? 156.654 243.952 230.052 1.00 38.30  ? 76  ASP E C   1 
ATOM 7938  O O   . ASP F 4 86  ? 156.428 244.644 229.053 1.00 38.30  ? 76  ASP E O   1 
ATOM 7939  C CB  . ASP F 4 86  ? 158.826 242.870 229.448 1.00 38.30  ? 76  ASP E CB  1 
ATOM 7940  C CG  . ASP F 4 86  ? 158.303 241.446 229.392 1.00 38.30  ? 76  ASP E CG  1 
ATOM 7941  O OD1 . ASP F 4 86  ? 157.409 241.101 230.192 1.00 38.30  ? 76  ASP E OD1 1 
ATOM 7942  O OD2 . ASP F 4 86  ? 158.789 240.668 228.543 1.00 38.30  ? 76  ASP E OD2 1 
ATOM 7943  N N   . GLY F 4 87  ? 155.684 243.393 230.767 1.00 34.29  ? 77  GLY E N   1 
ATOM 7944  C CA  . GLY F 4 87  ? 154.291 243.529 230.408 1.00 34.29  ? 77  GLY E CA  1 
ATOM 7945  C C   . GLY F 4 87  ? 153.767 242.480 229.456 1.00 34.29  ? 77  GLY E C   1 
ATOM 7946  O O   . GLY F 4 87  ? 152.680 242.668 228.896 1.00 34.29  ? 77  GLY E O   1 
ATOM 7947  N N   . LYS F 4 88  ? 154.496 241.388 229.251 1.00 34.23  ? 78  LYS E N   1 
ATOM 7948  C CA  . LYS F 4 88  ? 154.101 240.335 228.330 1.00 34.23  ? 78  LYS E CA  1 
ATOM 7949  C C   . LYS F 4 88  ? 153.761 239.069 229.101 1.00 34.23  ? 78  LYS E C   1 
ATOM 7950  O O   . LYS F 4 88  ? 154.419 238.737 230.092 1.00 34.23  ? 78  LYS E O   1 
ATOM 7951  C CB  . LYS F 4 88  ? 155.209 240.041 227.314 1.00 34.23  ? 78  LYS E CB  1 
ATOM 7952  C CG  . LYS F 4 88  ? 155.450 241.164 226.324 1.00 34.23  ? 78  LYS E CG  1 
ATOM 7953  C CD  . LYS F 4 88  ? 154.380 241.178 225.247 1.00 34.23  ? 78  LYS E CD  1 
ATOM 7954  C CE  . LYS F 4 88  ? 154.389 242.486 224.480 1.00 34.23  ? 78  LYS E CE  1 
ATOM 7955  N NZ  . LYS F 4 88  ? 153.309 242.539 223.456 1.00 34.23  ? 78  LYS E NZ  1 
ATOM 7956  N N   . LEU F 4 89  ? 152.730 238.372 228.637 1.00 40.89  ? 79  LEU E N   1 
ATOM 7957  C CA  . LEU F 4 89  ? 152.309 237.095 229.199 1.00 40.89  ? 79  LEU E CA  1 
ATOM 7958  C C   . LEU F 4 89  ? 152.466 236.030 228.126 1.00 40.89  ? 79  LEU E C   1 
ATOM 7959  O O   . LEU F 4 89  ? 151.738 236.039 227.129 1.00 40.89  ? 79  LEU E O   1 
ATOM 7960  C CB  . LEU F 4 89  ? 150.865 237.163 229.693 1.00 40.89  ? 79  LEU E CB  1 
ATOM 7961  C CG  . LEU F 4 89  ? 150.404 235.933 230.465 1.00 40.89  ? 79  LEU E CG  1 
ATOM 7962  C CD1 . LEU F 4 89  ? 151.432 235.610 231.521 1.00 40.89  ? 79  LEU E CD1 1 
ATOM 7963  C CD2 . LEU F 4 89  ? 149.043 236.176 231.089 1.00 40.89  ? 79  LEU E CD2 1 
ATOM 7964  N N   . ILE F 4 90  ? 153.409 235.115 228.332 1.00 29.46  ? 80  ILE E N   1 
ATOM 7965  C CA  . ILE F 4 90  ? 153.792 234.132 227.326 1.00 29.46  ? 80  ILE E CA  1 
ATOM 7966  C C   . ILE F 4 90  ? 153.352 232.751 227.789 1.00 29.46  ? 80  ILE E C   1 
ATOM 7967  O O   . ILE F 4 90  ? 153.535 232.387 228.956 1.00 29.46  ? 80  ILE E O   1 
ATOM 7968  C CB  . ILE F 4 90  ? 155.310 234.162 227.065 1.00 29.46  ? 80  ILE E CB  1 
ATOM 7969  C CG1 . ILE F 4 90  ? 155.742 235.545 226.581 1.00 29.46  ? 80  ILE E CG1 1 
ATOM 7970  C CG2 . ILE F 4 90  ? 155.692 233.116 226.035 1.00 29.46  ? 80  ILE E CG2 1 
ATOM 7971  C CD1 . ILE F 4 90  ? 157.232 235.671 226.377 1.00 29.46  ? 80  ILE E CD1 1 
ATOM 7972  N N   . ILE F 4 91  ? 152.771 231.984 226.870 1.00 27.50  ? 81  ILE E N   1 
ATOM 7973  C CA  . ILE F 4 91  ? 152.402 230.594 227.108 1.00 27.50  ? 81  ILE E CA  1 
ATOM 7974  C C   . ILE F 4 91  ? 153.343 229.721 226.290 1.00 27.50  ? 81  ILE E C   1 
ATOM 7975  O O   . ILE F 4 91  ? 153.397 229.837 225.060 1.00 27.50  ? 81  ILE E O   1 
ATOM 7976  C CB  . ILE F 4 91  ? 150.935 230.323 226.745 1.00 27.50  ? 81  ILE E CB  1 
ATOM 7977  C CG1 . ILE F 4 91  ? 150.007 231.101 227.680 1.00 27.50  ? 81  ILE E CG1 1 
ATOM 7978  C CG2 . ILE F 4 91  ? 150.636 228.835 226.806 1.00 27.50  ? 81  ILE E CG2 1 
ATOM 7979  C CD1 . ILE F 4 91  ? 148.541 230.841 227.438 1.00 27.50  ? 81  ILE E CD1 1 
ATOM 7980  N N   . TRP F 4 92  ? 154.079 228.848 226.970 1.00 33.74  ? 82  TRP E N   1 
ATOM 7981  C CA  . TRP F 4 92  ? 155.120 228.051 226.342 1.00 33.74  ? 82  TRP E CA  1 
ATOM 7982  C C   . TRP F 4 92  ? 154.655 226.621 226.105 1.00 33.74  ? 82  TRP E C   1 
ATOM 7983  O O   . TRP F 4 92  ? 153.854 226.070 226.866 1.00 33.74  ? 82  TRP E O   1 
ATOM 7984  C CB  . TRP F 4 92  ? 156.387 228.025 227.202 1.00 33.74  ? 82  TRP E CB  1 
ATOM 7985  C CG  . TRP F 4 92  ? 156.845 229.362 227.687 1.00 33.74  ? 82  TRP E CG  1 
ATOM 7986  C CD1 . TRP F 4 92  ? 156.376 230.048 228.767 1.00 33.74  ? 82  TRP E CD1 1 
ATOM 7987  C CD2 . TRP F 4 92  ? 157.881 230.170 227.117 1.00 33.74  ? 82  TRP E CD2 1 
ATOM 7988  N NE1 . TRP F 4 92  ? 157.049 231.238 228.902 1.00 33.74  ? 82  TRP E NE1 1 
ATOM 7989  C CE2 . TRP F 4 92  ? 157.979 231.336 227.901 1.00 33.74  ? 82  TRP E CE2 1 
ATOM 7990  C CE3 . TRP F 4 92  ? 158.732 230.023 226.017 1.00 33.74  ? 82  TRP E CE3 1 
ATOM 7991  C CZ2 . TRP F 4 92  ? 158.893 232.349 227.620 1.00 33.74  ? 82  TRP E CZ2 1 
ATOM 7992  C CZ3 . TRP F 4 92  ? 159.638 231.028 225.742 1.00 33.74  ? 82  TRP E CZ3 1 
ATOM 7993  C CH2 . TRP F 4 92  ? 159.712 232.176 226.539 1.00 33.74  ? 82  TRP E CH2 1 
ATOM 7994  N N   . ASP F 4 93  ? 155.170 226.024 225.034 1.00 43.74  ? 83  ASP E N   1 
ATOM 7995  C CA  . ASP F 4 93  ? 155.073 224.584 224.814 1.00 43.74  ? 83  ASP E CA  1 
ATOM 7996  C C   . ASP F 4 93  ? 156.328 223.966 225.414 1.00 43.74  ? 83  ASP E C   1 
ATOM 7997  O O   . ASP F 4 93  ? 157.407 224.025 224.821 1.00 43.74  ? 83  ASP E O   1 
ATOM 7998  C CB  . ASP F 4 93  ? 154.934 224.267 223.329 1.00 43.74  ? 83  ASP E CB  1 
ATOM 7999  C CG  . ASP F 4 93  ? 154.763 222.785 223.062 1.00 43.74  ? 83  ASP E CG  1 
ATOM 8000  O OD1 . ASP F 4 93  ? 154.470 222.034 224.016 1.00 43.74  ? 83  ASP E OD1 1 
ATOM 8001  O OD2 . ASP F 4 93  ? 154.921 222.368 221.895 1.00 43.74  ? 83  ASP E OD2 1 
ATOM 8002  N N   . SER F 4 94  ? 156.189 223.370 226.600 1.00 42.63  ? 84  SER E N   1 
ATOM 8003  C CA  . SER F 4 94  ? 157.346 222.917 227.363 1.00 42.63  ? 84  SER E CA  1 
ATOM 8004  C C   . SER F 4 94  ? 158.123 221.800 226.680 1.00 42.63  ? 84  SER E C   1 
ATOM 8005  O O   . SER F 4 94  ? 159.273 221.555 227.056 1.00 42.63  ? 84  SER E O   1 
ATOM 8006  C CB  . SER F 4 94  ? 156.904 222.463 228.754 1.00 42.63  ? 84  SER E CB  1 
ATOM 8007  O OG  . SER F 4 94  ? 157.984 221.905 229.476 1.00 42.63  ? 84  SER E OG  1 
ATOM 8008  N N   . TYR F 4 95  ? 157.536 221.121 225.693 1.00 35.60  ? 85  TYR E N   1 
ATOM 8009  C CA  . TYR F 4 95  ? 158.248 220.041 225.018 1.00 35.60  ? 85  TYR E CA  1 
ATOM 8010  C C   . TYR F 4 95  ? 159.136 220.575 223.899 1.00 35.60  ? 85  TYR E C   1 
ATOM 8011  O O   . TYR F 4 95  ? 160.341 220.309 223.873 1.00 35.60  ? 85  TYR E O   1 
ATOM 8012  C CB  . TYR F 4 95  ? 157.256 219.015 224.464 1.00 35.60  ? 85  TYR E CB  1 
ATOM 8013  C CG  . TYR F 4 95  ? 156.667 218.082 225.501 1.00 35.60  ? 85  TYR E CG  1 
ATOM 8014  C CD1 . TYR F 4 95  ? 156.764 218.360 226.858 1.00 35.60  ? 85  TYR E CD1 1 
ATOM 8015  C CD2 . TYR F 4 95  ? 156.010 216.919 225.120 1.00 35.60  ? 85  TYR E CD2 1 
ATOM 8016  C CE1 . TYR F 4 95  ? 156.224 217.511 227.802 1.00 35.60  ? 85  TYR E CE1 1 
ATOM 8017  C CE2 . TYR F 4 95  ? 155.467 216.064 226.057 1.00 35.60  ? 85  TYR E CE2 1 
ATOM 8018  C CZ  . TYR F 4 95  ? 155.578 216.364 227.397 1.00 35.60  ? 85  TYR E CZ  1 
ATOM 8019  O OH  . TYR F 4 95  ? 155.039 215.515 228.336 1.00 35.60  ? 85  TYR E OH  1 
ATOM 8020  N N   . THR F 4 96  ? 158.555 221.328 222.967 1.00 36.01  ? 86  THR E N   1 
ATOM 8021  C CA  . THR F 4 96  ? 159.273 221.825 221.802 1.00 36.01  ? 86  THR E CA  1 
ATOM 8022  C C   . THR F 4 96  ? 159.703 223.280 221.931 1.00 36.01  ? 86  THR E C   1 
ATOM 8023  O O   . THR F 4 96  ? 160.214 223.845 220.959 1.00 36.01  ? 86  THR E O   1 
ATOM 8024  C CB  . THR F 4 96  ? 158.414 221.653 220.545 1.00 36.01  ? 86  THR E CB  1 
ATOM 8025  O OG1 . THR F 4 96  ? 157.399 222.663 220.521 1.00 36.01  ? 86  THR E OG1 1 
ATOM 8026  C CG2 . THR F 4 96  ? 157.757 220.283 220.534 1.00 36.01  ? 86  THR E CG2 1 
ATOM 8027  N N   . THR F 4 97  ? 159.508 223.896 223.101 1.00 44.25  ? 87  THR E N   1 
ATOM 8028  C CA  . THR F 4 97  ? 159.942 225.271 223.371 1.00 44.25  ? 87  THR E CA  1 
ATOM 8029  C C   . THR F 4 97  ? 159.343 226.267 222.378 1.00 44.25  ? 87  THR E C   1 
ATOM 8030  O O   . THR F 4 97  ? 160.001 227.219 221.953 1.00 44.25  ? 87  THR E O   1 
ATOM 8031  C CB  . THR F 4 97  ? 161.470 225.382 223.388 1.00 44.25  ? 87  THR E CB  1 
ATOM 8032  O OG1 . THR F 4 97  ? 161.975 225.303 222.050 1.00 44.25  ? 87  THR E OG1 1 
ATOM 8033  C CG2 . THR F 4 97  ? 162.079 224.266 224.227 1.00 44.25  ? 87  THR E CG2 1 
ATOM 8034  N N   . ASN F 4 98  ? 158.087 226.052 222.005 1.00 42.39  ? 88  ASN E N   1 
ATOM 8035  C CA  . ASN F 4 98  ? 157.358 226.982 221.155 1.00 42.39  ? 88  ASN E CA  1 
ATOM 8036  C C   . ASN F 4 98  ? 156.479 227.896 221.999 1.00 42.39  ? 88  ASN E C   1 
ATOM 8037  O O   . ASN F 4 98  ? 155.987 227.509 223.063 1.00 42.39  ? 88  ASN E O   1 
ATOM 8038  C CB  . ASN F 4 98  ? 156.523 226.229 220.131 1.00 30.00  ? 88  ASN E CB  1 
ATOM 8039  N N   . LYS F 4 99  ? 156.285 229.118 221.511 1.00 32.93  ? 89  LYS E N   1 
ATOM 8040  C CA  . LYS F 4 99  ? 155.428 230.096 222.171 1.00 32.93  ? 89  LYS E CA  1 
ATOM 8041  C C   . LYS F 4 99  ? 154.025 229.980 221.588 1.00 32.93  ? 89  LYS E C   1 
ATOM 8042  O O   . LYS F 4 99  ? 153.809 230.280 220.410 1.00 32.93  ? 89  LYS E O   1 
ATOM 8043  C CB  . LYS F 4 99  ? 155.985 231.506 221.993 1.00 32.93  ? 89  LYS E CB  1 
ATOM 8044  C CG  . LYS F 4 99  ? 157.363 231.705 222.590 1.00 32.93  ? 89  LYS E CG  1 
ATOM 8045  C CD  . LYS F 4 99  ? 157.919 233.071 222.235 1.00 32.93  ? 89  LYS E CD  1 
ATOM 8046  C CE  . LYS F 4 99  ? 159.238 233.327 222.940 1.00 32.93  ? 89  LYS E CE  1 
ATOM 8047  N NZ  . LYS F 4 99  ? 160.290 232.368 222.507 1.00 32.93  ? 89  LYS E NZ  1 
ATOM 8048  N N   . VAL F 4 100 ? 153.072 229.544 222.411 1.00 23.53  ? 90  VAL E N   1 
ATOM 8049  C CA  . VAL F 4 100 ? 151.705 229.366 221.935 1.00 23.53  ? 90  VAL E CA  1 
ATOM 8050  C C   . VAL F 4 100 ? 150.961 230.693 221.920 1.00 23.53  ? 90  VAL E C   1 
ATOM 8051  O O   . VAL F 4 100 ? 150.299 231.041 220.935 1.00 23.53  ? 90  VAL E O   1 
ATOM 8052  C CB  . VAL F 4 100 ? 150.974 228.317 222.793 1.00 23.53  ? 90  VAL E CB  1 
ATOM 8053  C CG1 . VAL F 4 100 ? 149.582 228.066 222.246 1.00 23.53  ? 90  VAL E CG1 1 
ATOM 8054  C CG2 . VAL F 4 100 ? 151.772 227.026 222.842 1.00 23.53  ? 90  VAL E CG2 1 
ATOM 8055  N N   . HIS F 4 101 ? 151.055 231.456 223.007 1.00 21.38  ? 91  HIS E N   1 
ATOM 8056  C CA  . HIS F 4 101 ? 150.352 232.723 223.124 1.00 21.38  ? 91  HIS E CA  1 
ATOM 8057  C C   . HIS F 4 101 ? 151.288 233.777 223.697 1.00 21.38  ? 91  HIS E C   1 
ATOM 8058  O O   . HIS F 4 101 ? 152.251 233.467 224.402 1.00 21.38  ? 91  HIS E O   1 
ATOM 8059  C CB  . HIS F 4 101 ? 149.103 232.602 224.009 1.00 21.38  ? 91  HIS E CB  1 
ATOM 8060  C CG  . HIS F 4 101 ? 148.013 231.771 223.407 1.00 21.38  ? 91  HIS E CG  1 
ATOM 8061  N ND1 . HIS F 4 101 ? 147.273 232.188 222.321 1.00 21.38  ? 91  HIS E ND1 1 
ATOM 8062  C CD2 . HIS F 4 101 ? 147.533 230.551 223.743 1.00 21.38  ? 91  HIS E CD2 1 
ATOM 8063  C CE1 . HIS F 4 101 ? 146.386 231.258 222.013 1.00 21.38  ? 91  HIS E CE1 1 
ATOM 8064  N NE2 . HIS F 4 101 ? 146.524 230.254 222.859 1.00 21.38  ? 91  HIS E NE2 1 
ATOM 8065  N N   . ALA F 4 102 ? 150.988 235.034 223.380 1.00 48.89  ? 92  ALA E N   1 
ATOM 8066  C CA  . ALA F 4 102 ? 151.705 236.182 223.931 1.00 48.89  ? 92  ALA E CA  1 
ATOM 8067  C C   . ALA F 4 102 ? 150.673 237.260 224.231 1.00 48.89  ? 92  ALA E C   1 
ATOM 8068  O O   . ALA F 4 102 ? 150.148 237.891 223.309 1.00 48.89  ? 92  ALA E O   1 
ATOM 8069  C CB  . ALA F 4 102 ? 152.773 236.693 222.966 1.00 48.89  ? 92  ALA E CB  1 
ATOM 8070  N N   . ILE F 4 103 ? 150.387 237.469 225.508 1.00 38.47  ? 93  ILE E N   1 
ATOM 8071  C CA  . ILE F 4 103 ? 149.308 238.346 225.956 1.00 38.47  ? 93  ILE E CA  1 
ATOM 8072  C C   . ILE F 4 103 ? 149.930 239.624 226.510 1.00 38.47  ? 93  ILE E C   1 
ATOM 8073  O O   . ILE F 4 103 ? 150.646 239.570 227.517 1.00 38.47  ? 93  ILE E O   1 
ATOM 8074  C CB  . ILE F 4 103 ? 148.426 237.662 227.010 1.00 38.47  ? 93  ILE E CB  1 
ATOM 8075  C CG1 . ILE F 4 103 ? 148.086 236.235 226.575 1.00 38.47  ? 93  ILE E CG1 1 
ATOM 8076  C CG2 . ILE F 4 103 ? 147.158 238.465 227.243 1.00 38.47  ? 93  ILE E CG2 1 
ATOM 8077  C CD1 . ILE F 4 103 ? 147.685 235.329 227.715 1.00 38.47  ? 93  ILE E CD1 1 
ATOM 8078  N N   . PRO F 4 104 ? 149.691 240.784 225.894 1.00 39.57  ? 94  PRO E N   1 
ATOM 8079  C CA  . PRO F 4 104 ? 150.200 242.049 226.446 1.00 39.57  ? 94  PRO E CA  1 
ATOM 8080  C C   . PRO F 4 104 ? 149.330 242.518 227.602 1.00 39.57  ? 94  PRO E C   1 
ATOM 8081  O O   . PRO F 4 104 ? 148.109 242.635 227.469 1.00 39.57  ? 94  PRO E O   1 
ATOM 8082  C CB  . PRO F 4 104 ? 150.122 243.009 225.254 1.00 39.57  ? 94  PRO E CB  1 
ATOM 8083  C CG  . PRO F 4 104 ? 148.999 242.474 224.429 1.00 39.57  ? 94  PRO E CG  1 
ATOM 8084  C CD  . PRO F 4 104 ? 149.012 240.976 224.601 1.00 39.57  ? 94  PRO E CD  1 
ATOM 8085  N N   . LEU F 4 105 ? 149.960 242.783 228.743 1.00 32.25  ? 95  LEU E N   1 
ATOM 8086  C CA  . LEU F 4 105 ? 149.237 243.222 229.923 1.00 32.25  ? 95  LEU E CA  1 
ATOM 8087  C C   . LEU F 4 105 ? 149.043 244.738 229.905 1.00 32.25  ? 95  LEU E C   1 
ATOM 8088  O O   . LEU F 4 105 ? 149.736 245.475 229.199 1.00 32.25  ? 95  LEU E O   1 
ATOM 8089  C CB  . LEU F 4 105 ? 149.976 242.800 231.191 1.00 32.25  ? 95  LEU E CB  1 
ATOM 8090  C CG  . LEU F 4 105 ? 150.428 241.341 231.264 1.00 32.25  ? 95  LEU E CG  1 
ATOM 8091  C CD1 . LEU F 4 105 ? 151.548 241.183 232.278 1.00 32.25  ? 95  LEU E CD1 1 
ATOM 8092  C CD2 . LEU F 4 105 ? 149.260 240.432 231.607 1.00 32.25  ? 95  LEU E CD2 1 
ATOM 8093  N N   . ARG F 4 106 ? 148.077 245.202 230.700 1.00 45.82  ? 96  ARG E N   1 
ATOM 8094  C CA  . ARG F 4 106 ? 147.856 246.637 230.836 1.00 45.82  ? 96  ARG E CA  1 
ATOM 8095  C C   . ARG F 4 106 ? 148.895 247.272 231.752 1.00 45.82  ? 96  ARG E C   1 
ATOM 8096  O O   . ARG F 4 106 ? 149.452 248.330 231.435 1.00 45.82  ? 96  ARG E O   1 
ATOM 8097  C CB  . ARG F 4 106 ? 146.446 246.909 231.362 1.00 45.82  ? 96  ARG E CB  1 
ATOM 8098  C CG  . ARG F 4 106 ? 145.358 246.819 230.307 1.00 45.82  ? 96  ARG E CG  1 
ATOM 8099  C CD  . ARG F 4 106 ? 144.000 247.152 230.901 1.00 45.82  ? 96  ARG E CD  1 
ATOM 8100  N NE  . ARG F 4 106 ? 143.768 248.591 230.958 1.00 45.82  ? 96  ARG E NE  1 
ATOM 8101  C CZ  . ARG F 4 106 ? 143.808 249.311 232.071 1.00 45.82  ? 96  ARG E CZ  1 
ATOM 8102  N NH1 . ARG F 4 106 ? 144.074 248.759 233.243 1.00 45.82  ? 96  ARG E NH1 1 
ATOM 8103  N NH2 . ARG F 4 106 ? 143.576 250.619 232.005 1.00 45.82  ? 96  ARG E NH2 1 
ATOM 8104  N N   . SER F 4 107 ? 149.165 246.642 232.891 1.00 33.24  ? 97  SER E N   1 
ATOM 8105  C CA  . SER F 4 107 ? 150.151 247.128 233.847 1.00 33.24  ? 97  SER E CA  1 
ATOM 8106  C C   . SER F 4 107 ? 151.364 246.209 233.833 1.00 33.24  ? 97  SER E C   1 
ATOM 8107  O O   . SER F 4 107 ? 151.224 244.986 233.924 1.00 33.24  ? 97  SER E O   1 
ATOM 8108  C CB  . SER F 4 107 ? 149.557 247.203 235.254 1.00 33.24  ? 97  SER E CB  1 
ATOM 8109  O OG  . SER F 4 107 ? 149.535 245.925 235.865 1.00 33.24  ? 97  SER E OG  1 
ATOM 8110  N N   . SER F 4 108 ? 152.549 246.803 233.720 1.00 37.30  ? 98  SER E N   1 
ATOM 8111  C CA  . SER F 4 108 ? 153.794 246.049 233.664 1.00 37.30  ? 98  SER E CA  1 
ATOM 8112  C C   . SER F 4 108 ? 154.208 245.476 235.013 1.00 37.30  ? 98  SER E C   1 
ATOM 8113  O O   . SER F 4 108 ? 155.138 244.664 235.062 1.00 37.30  ? 98  SER E O   1 
ATOM 8114  C CB  . SER F 4 108 ? 154.916 246.935 233.116 1.00 37.30  ? 98  SER E CB  1 
ATOM 8115  O OG  . SER F 4 108 ? 154.553 247.509 231.872 1.00 37.30  ? 98  SER E OG  1 
ATOM 8116  N N   . TRP F 4 109 ? 153.546 245.874 236.099 1.00 36.46  ? 99  TRP E N   1 
ATOM 8117  C CA  . TRP F 4 109 ? 153.903 245.435 237.447 1.00 36.46  ? 99  TRP E CA  1 
ATOM 8118  C C   . TRP F 4 109 ? 153.022 244.249 237.828 1.00 36.46  ? 99  TRP E C   1 
ATOM 8119  O O   . TRP F 4 109 ? 151.982 244.384 238.470 1.00 36.46  ? 99  TRP E O   1 
ATOM 8120  C CB  . TRP F 4 109 ? 153.770 246.589 238.432 1.00 36.46  ? 99  TRP E CB  1 
ATOM 8121  C CG  . TRP F 4 109 ? 154.301 247.875 237.888 1.00 36.46  ? 99  TRP E CG  1 
ATOM 8122  C CD1 . TRP F 4 109 ? 153.578 248.968 237.510 1.00 36.46  ? 99  TRP E CD1 1 
ATOM 8123  C CD2 . TRP F 4 109 ? 155.676 248.200 237.651 1.00 36.46  ? 99  TRP E CD2 1 
ATOM 8124  N NE1 . TRP F 4 109 ? 154.418 249.954 237.054 1.00 36.46  ? 99  TRP E NE1 1 
ATOM 8125  C CE2 . TRP F 4 109 ? 155.711 249.507 237.131 1.00 36.46  ? 99  TRP E CE2 1 
ATOM 8126  C CE3 . TRP F 4 109 ? 156.880 247.512 237.830 1.00 36.46  ? 99  TRP E CE3 1 
ATOM 8127  C CZ2 . TRP F 4 109 ? 156.904 250.141 236.789 1.00 36.46  ? 99  TRP E CZ2 1 
ATOM 8128  C CZ3 . TRP F 4 109 ? 158.061 248.142 237.490 1.00 36.46  ? 99  TRP E CZ3 1 
ATOM 8129  C CH2 . TRP F 4 109 ? 158.065 249.443 236.975 1.00 36.46  ? 99  TRP E CH2 1 
ATOM 8130  N N   . VAL F 4 110 ? 153.462 243.065 237.414 1.00 36.22  ? 100 VAL E N   1 
ATOM 8131  C CA  . VAL F 4 110 ? 152.773 241.811 237.688 1.00 36.22  ? 100 VAL E CA  1 
ATOM 8132  C C   . VAL F 4 110 ? 153.608 241.009 238.678 1.00 36.22  ? 100 VAL E C   1 
ATOM 8133  O O   . VAL F 4 110 ? 154.820 240.840 238.491 1.00 36.22  ? 100 VAL E O   1 
ATOM 8134  C CB  . VAL F 4 110 ? 152.500 241.027 236.389 1.00 36.22  ? 100 VAL E CB  1 
ATOM 8135  C CG1 . VAL F 4 110 ? 153.795 240.674 235.673 1.00 36.22  ? 100 VAL E CG1 1 
ATOM 8136  C CG2 . VAL F 4 110 ? 151.698 239.774 236.681 1.00 36.22  ? 100 VAL E CG2 1 
ATOM 8137  N N   . MET F 4 111 ? 152.967 240.549 239.753 1.00 36.56  ? 101 MET E N   1 
ATOM 8138  C CA  . MET F 4 111 ? 153.652 239.825 240.812 1.00 36.56  ? 101 MET E CA  1 
ATOM 8139  C C   . MET F 4 111 ? 153.231 238.368 240.927 1.00 36.56  ? 101 MET E C   1 
ATOM 8140  O O   . MET F 4 111 ? 153.943 237.585 241.567 1.00 36.56  ? 101 MET E O   1 
ATOM 8141  C CB  . MET F 4 111 ? 153.423 240.522 242.161 1.00 36.56  ? 101 MET E CB  1 
ATOM 8142  C CG  . MET F 4 111 ? 154.198 241.817 242.325 1.00 36.56  ? 101 MET E CG  1 
ATOM 8143  S SD  . MET F 4 111 ? 153.896 242.603 243.915 1.00 36.56  ? 101 MET E SD  1 
ATOM 8144  C CE  . MET F 4 111 ? 154.824 241.522 244.998 1.00 36.56  ? 101 MET E CE  1 
ATOM 8145  N N   . THR F 4 112 ? 152.105 237.984 240.335 1.00 38.31  ? 102 THR E N   1 
ATOM 8146  C CA  . THR F 4 112 ? 151.653 236.603 240.380 1.00 38.31  ? 102 THR E CA  1 
ATOM 8147  C C   . THR F 4 112 ? 150.936 236.280 239.084 1.00 38.31  ? 102 THR E C   1 
ATOM 8148  O O   . THR F 4 112 ? 150.469 237.175 238.373 1.00 38.31  ? 102 THR E O   1 
ATOM 8149  C CB  . THR F 4 112 ? 150.721 236.338 241.561 1.00 38.31  ? 102 THR E CB  1 
ATOM 8150  O OG1 . THR F 4 112 ? 150.417 234.939 241.622 1.00 38.31  ? 102 THR E OG1 1 
ATOM 8151  C CG2 . THR F 4 112 ? 149.427 237.117 241.401 1.00 38.31  ? 102 THR E CG2 1 
ATOM 8152  N N   . CYS F 4 113 ? 150.847 234.988 238.777 1.00 43.58  ? 103 CYS E N   1 
ATOM 8153  C CA  . CYS F 4 113 ? 150.259 234.630 237.498 1.00 43.58  ? 103 CYS E CA  1 
ATOM 8154  C C   . CYS F 4 113 ? 149.886 233.149 237.497 1.00 43.58  ? 103 CYS E C   1 
ATOM 8155  O O   . CYS F 4 113 ? 150.752 232.288 237.689 1.00 43.58  ? 103 CYS E O   1 
ATOM 8156  C CB  . CYS F 4 113 ? 151.257 234.972 236.395 1.00 43.58  ? 103 CYS E CB  1 
ATOM 8157  S SG  . CYS F 4 113 ? 150.619 234.890 234.753 1.00 43.58  ? 103 CYS E SG  1 
ATOM 8158  N N   . ALA F 4 114 ? 148.609 232.838 237.270 1.00 28.24  ? 104 ALA E N   1 
ATOM 8159  C CA  . ALA F 4 114 ? 148.079 231.499 237.483 1.00 28.24  ? 104 ALA E CA  1 
ATOM 8160  C C   . ALA F 4 114 ? 147.528 230.918 236.185 1.00 28.24  ? 104 ALA E C   1 
ATOM 8161  O O   . ALA F 4 114 ? 147.246 231.637 235.224 1.00 28.24  ? 104 ALA E O   1 
ATOM 8162  C CB  . ALA F 4 114 ? 146.983 231.499 238.552 1.00 28.24  ? 104 ALA E CB  1 
ATOM 8163  N N   . TYR F 4 115 ? 147.368 229.595 236.179 1.00 33.46  ? 105 TYR E N   1 
ATOM 8164  C CA  . TYR F 4 115 ? 146.861 228.851 235.035 1.00 33.46  ? 105 TYR E CA  1 
ATOM 8165  C C   . TYR F 4 115 ? 145.654 228.023 235.459 1.00 33.46  ? 105 TYR E C   1 
ATOM 8166  O O   . TYR F 4 115 ? 145.674 227.373 236.509 1.00 33.46  ? 105 TYR E O   1 
ATOM 8167  C CB  . TYR F 4 115 ? 147.942 227.938 234.453 1.00 33.46  ? 105 TYR E CB  1 
ATOM 8168  C CG  . TYR F 4 115 ? 147.739 227.568 233.000 1.00 33.46  ? 105 TYR E CG  1 
ATOM 8169  C CD1 . TYR F 4 115 ? 148.276 228.347 231.984 1.00 33.46  ? 105 TYR E CD1 1 
ATOM 8170  C CD2 . TYR F 4 115 ? 147.011 226.441 232.644 1.00 33.46  ? 105 TYR E CD2 1 
ATOM 8171  C CE1 . TYR F 4 115 ? 148.099 228.013 230.657 1.00 33.46  ? 105 TYR E CE1 1 
ATOM 8172  C CE2 . TYR F 4 115 ? 146.826 226.102 231.318 1.00 33.46  ? 105 TYR E CE2 1 
ATOM 8173  C CZ  . TYR F 4 115 ? 147.373 226.891 230.329 1.00 33.46  ? 105 TYR E CZ  1 
ATOM 8174  O OH  . TYR F 4 115 ? 147.191 226.557 229.007 1.00 33.46  ? 105 TYR E OH  1 
ATOM 8175  N N   . ALA F 4 116 ? 144.607 228.042 234.636 1.00 27.33  ? 106 ALA E N   1 
ATOM 8176  C CA  . ALA F 4 116 ? 143.375 227.349 234.981 1.00 27.33  ? 106 ALA E CA  1 
ATOM 8177  C C   . ALA F 4 116 ? 143.563 225.834 234.919 1.00 27.33  ? 106 ALA E C   1 
ATOM 8178  O O   . ALA F 4 116 ? 144.345 225.327 234.109 1.00 27.33  ? 106 ALA E O   1 
ATOM 8179  C CB  . ALA F 4 116 ? 142.248 227.767 234.042 1.00 27.33  ? 106 ALA E CB  1 
ATOM 8180  N N   . PRO F 4 117 ? 142.854 225.083 235.770 1.00 33.50  ? 107 PRO E N   1 
ATOM 8181  C CA  . PRO F 4 117 ? 142.952 223.616 235.722 1.00 33.50  ? 107 PRO E CA  1 
ATOM 8182  C C   . PRO F 4 117 ? 142.373 223.004 234.459 1.00 33.50  ? 107 PRO E C   1 
ATOM 8183  O O   . PRO F 4 117 ? 142.672 221.841 234.167 1.00 33.50  ? 107 PRO E O   1 
ATOM 8184  C CB  . PRO F 4 117 ? 142.160 223.165 236.960 1.00 33.50  ? 107 PRO E CB  1 
ATOM 8185  C CG  . PRO F 4 117 ? 141.996 224.392 237.800 1.00 33.50  ? 107 PRO E CG  1 
ATOM 8186  C CD  . PRO F 4 117 ? 141.952 225.533 236.841 1.00 33.50  ? 107 PRO E CD  1 
ATOM 8187  N N   . SER F 4 118 ? 141.544 223.734 233.716 1.00 32.05  ? 108 SER E N   1 
ATOM 8188  C CA  . SER F 4 118 ? 140.965 223.228 232.480 1.00 32.05  ? 108 SER E CA  1 
ATOM 8189  C C   . SER F 4 118 ? 141.691 223.719 231.236 1.00 32.05  ? 108 SER E C   1 
ATOM 8190  O O   . SER F 4 118 ? 141.414 223.220 230.140 1.00 32.05  ? 108 SER E O   1 
ATOM 8191  C CB  . SER F 4 118 ? 139.484 223.616 232.390 1.00 32.05  ? 108 SER E CB  1 
ATOM 8192  O OG  . SER F 4 118 ? 139.337 225.015 232.230 1.00 32.05  ? 108 SER E OG  1 
ATOM 8193  N N   . GLY F 4 119 ? 142.607 224.675 231.375 1.00 32.38  ? 109 GLY E N   1 
ATOM 8194  C CA  . GLY F 4 119 ? 143.330 225.217 230.247 1.00 32.38  ? 109 GLY E CA  1 
ATOM 8195  C C   . GLY F 4 119 ? 142.583 226.259 229.446 1.00 32.38  ? 109 GLY E C   1 
ATOM 8196  O O   . GLY F 4 119 ? 143.117 226.739 228.438 1.00 32.38  ? 109 GLY E O   1 
ATOM 8197  N N   . ASN F 4 120 ? 141.371 226.629 229.858 1.00 37.95  ? 110 ASN E N   1 
ATOM 8198  C CA  . ASN F 4 120 ? 140.558 227.582 229.113 1.00 37.95  ? 110 ASN E CA  1 
ATOM 8199  C C   . ASN F 4 120 ? 140.903 229.030 229.436 1.00 37.95  ? 110 ASN E C   1 
ATOM 8200  O O   . ASN F 4 120 ? 140.889 229.883 228.541 1.00 37.95  ? 110 ASN E O   1 
ATOM 8201  C CB  . ASN F 4 120 ? 139.073 227.335 229.393 1.00 37.95  ? 110 ASN E CB  1 
ATOM 8202  C CG  . ASN F 4 120 ? 138.533 226.127 228.655 1.00 37.95  ? 110 ASN E CG  1 
ATOM 8203  O OD1 . ASN F 4 120 ? 138.275 226.184 227.454 1.00 37.95  ? 110 ASN E OD1 1 
ATOM 8204  N ND2 . ASN F 4 120 ? 138.360 225.023 229.372 1.00 37.95  ? 110 ASN E ND2 1 
ATOM 8205  N N   . TYR F 4 121 ? 141.215 229.327 230.695 1.00 34.09  ? 111 TYR E N   1 
ATOM 8206  C CA  . TYR F 4 121 ? 141.445 230.689 231.145 1.00 34.09  ? 111 TYR E CA  1 
ATOM 8207  C C   . TYR F 4 121 ? 142.848 230.839 231.718 1.00 34.09  ? 111 TYR E C   1 
ATOM 8208  O O   . TYR F 4 121 ? 143.557 229.859 231.957 1.00 34.09  ? 111 TYR E O   1 
ATOM 8209  C CB  . TYR F 4 121 ? 140.417 231.108 232.203 1.00 34.09  ? 111 TYR E CB  1 
ATOM 8210  C CG  . TYR F 4 121 ? 139.009 231.221 231.674 1.00 34.09  ? 111 TYR E CG  1 
ATOM 8211  C CD1 . TYR F 4 121 ? 138.620 232.321 230.924 1.00 34.09  ? 111 TYR E CD1 1 
ATOM 8212  C CD2 . TYR F 4 121 ? 138.072 230.230 231.922 1.00 34.09  ? 111 TYR E CD2 1 
ATOM 8213  C CE1 . TYR F 4 121 ? 137.334 232.432 230.437 1.00 34.09  ? 111 TYR E CE1 1 
ATOM 8214  C CE2 . TYR F 4 121 ? 136.783 230.331 231.439 1.00 34.09  ? 111 TYR E CE2 1 
ATOM 8215  C CZ  . TYR F 4 121 ? 136.420 231.436 230.696 1.00 34.09  ? 111 TYR E CZ  1 
ATOM 8216  O OH  . TYR F 4 121 ? 135.138 231.545 230.212 1.00 34.09  ? 111 TYR E OH  1 
ATOM 8217  N N   . VAL F 4 122 ? 143.239 232.095 231.922 1.00 34.90  ? 112 VAL E N   1 
ATOM 8218  C CA  . VAL F 4 122 ? 144.486 232.424 232.599 1.00 34.90  ? 112 VAL E CA  1 
ATOM 8219  C C   . VAL F 4 122 ? 144.311 233.725 233.376 1.00 34.90  ? 112 VAL E C   1 
ATOM 8220  O O   . VAL F 4 122 ? 143.996 234.775 232.806 1.00 34.90  ? 112 VAL E O   1 
ATOM 8221  C CB  . VAL F 4 122 ? 145.663 232.477 231.599 1.00 34.90  ? 112 VAL E CB  1 
ATOM 8222  C CG1 . VAL F 4 122 ? 145.471 233.566 230.554 1.00 34.90  ? 112 VAL E CG1 1 
ATOM 8223  C CG2 . VAL F 4 122 ? 146.973 232.684 232.330 1.00 34.90  ? 112 VAL E CG2 1 
ATOM 8224  N N   . ALA F 4 123 ? 144.468 233.654 234.693 1.00 38.30  ? 113 ALA E N   1 
ATOM 8225  C CA  . ALA F 4 123 ? 144.396 234.826 235.553 1.00 38.30  ? 113 ALA E CA  1 
ATOM 8226  C C   . ALA F 4 123 ? 145.799 235.225 235.977 1.00 38.30  ? 113 ALA E C   1 
ATOM 8227  O O   . ALA F 4 123 ? 146.596 234.384 236.400 1.00 38.30  ? 113 ALA E O   1 
ATOM 8228  C CB  . ALA F 4 123 ? 143.538 234.559 236.791 1.00 38.30  ? 113 ALA E CB  1 
ATOM 8229  N N   . CYS F 4 124 ? 146.098 236.516 235.862 1.00 42.93  ? 114 CYS E N   1 
ATOM 8230  C CA  . CYS F 4 124 ? 147.492 236.926 235.973 1.00 42.93  ? 114 CYS E CA  1 
ATOM 8231  C C   . CYS F 4 124 ? 147.520 238.410 236.312 1.00 42.93  ? 114 CYS E C   1 
ATOM 8232  O O   . CYS F 4 124 ? 147.203 239.241 235.456 1.00 42.93  ? 114 CYS E O   1 
ATOM 8233  C CB  . CYS F 4 124 ? 148.193 236.617 234.643 1.00 42.93  ? 114 CYS E CB  1 
ATOM 8234  S SG  . CYS F 4 124 ? 149.968 236.807 234.529 1.00 42.93  ? 114 CYS E SG  1 
ATOM 8235  N N   . GLY F 4 125 ? 147.902 238.741 237.547 1.00 32.34  ? 115 GLY E N   1 
ATOM 8236  C CA  . GLY F 4 125 ? 147.775 240.090 238.062 1.00 32.34  ? 115 GLY E CA  1 
ATOM 8237  C C   . GLY F 4 125 ? 148.909 240.446 239.006 1.00 32.34  ? 115 GLY E C   1 
ATOM 8238  O O   . GLY F 4 125 ? 149.807 239.643 239.263 1.00 32.34  ? 115 GLY E O   1 
ATOM 8239  N N   . GLY F 4 126 ? 148.850 241.666 239.543 1.00 32.40  ? 116 GLY E N   1 
ATOM 8240  C CA  . GLY F 4 126 ? 149.963 242.193 240.315 1.00 32.40  ? 116 GLY E CA  1 
ATOM 8241  C C   . GLY F 4 126 ? 149.697 243.488 241.059 1.00 32.40  ? 116 GLY E C   1 
ATOM 8242  O O   . GLY F 4 126 ? 148.657 243.640 241.706 1.00 32.40  ? 116 GLY E O   1 
ATOM 8243  N N   . LEU F 4 127 ? 150.642 244.429 240.974 1.00 34.28  ? 117 LEU E N   1 
ATOM 8244  C CA  . LEU F 4 127 ? 150.611 245.662 241.758 1.00 34.28  ? 117 LEU E CA  1 
ATOM 8245  C C   . LEU F 4 127 ? 149.432 246.567 241.418 1.00 34.28  ? 117 LEU E C   1 
ATOM 8246  O O   . LEU F 4 127 ? 149.175 247.517 242.164 1.00 34.28  ? 117 LEU E O   1 
ATOM 8247  C CB  . LEU F 4 127 ? 151.913 246.442 241.558 1.00 34.28  ? 117 LEU E CB  1 
ATOM 8248  C CG  . LEU F 4 127 ? 153.089 246.224 242.512 1.00 34.28  ? 117 LEU E CG  1 
ATOM 8249  C CD1 . LEU F 4 127 ? 154.327 246.947 242.006 1.00 34.28  ? 117 LEU E CD1 1 
ATOM 8250  C CD2 . LEU F 4 127 ? 152.732 246.719 243.896 1.00 34.28  ? 117 LEU E CD2 1 
ATOM 8251  N N   . ASP F 4 128 ? 148.722 246.308 240.322 1.00 39.68  ? 118 ASP E N   1 
ATOM 8252  C CA  . ASP F 4 128 ? 147.589 247.137 239.935 1.00 39.68  ? 118 ASP E CA  1 
ATOM 8253  C C   . ASP F 4 128 ? 146.338 246.869 240.762 1.00 39.68  ? 118 ASP E C   1 
ATOM 8254  O O   . ASP F 4 128 ? 145.282 247.428 240.447 1.00 39.68  ? 118 ASP E O   1 
ATOM 8255  C CB  . ASP F 4 128 ? 147.281 246.940 238.447 1.00 39.68  ? 118 ASP E CB  1 
ATOM 8256  C CG  . ASP F 4 128 ? 146.992 245.492 238.093 1.00 39.68  ? 118 ASP E CG  1 
ATOM 8257  O OD1 . ASP F 4 128 ? 147.095 244.619 238.981 1.00 39.68  ? 118 ASP E OD1 1 
ATOM 8258  O OD2 . ASP F 4 128 ? 146.656 245.226 236.920 1.00 39.68  ? 118 ASP E OD2 1 
ATOM 8259  N N   . ASN F 4 129 ? 146.425 246.021 241.788 1.00 36.88  ? 119 ASN E N   1 
ATOM 8260  C CA  . ASN F 4 129 ? 145.325 245.717 242.704 1.00 36.88  ? 119 ASN E CA  1 
ATOM 8261  C C   . ASN F 4 129 ? 144.149 245.044 242.003 1.00 36.88  ? 119 ASN E C   1 
ATOM 8262  O O   . ASN F 4 129 ? 143.051 244.964 242.563 1.00 36.88  ? 119 ASN E O   1 
ATOM 8263  C CB  . ASN F 4 129 ? 144.840 246.975 243.436 1.00 36.88  ? 119 ASN E CB  1 
ATOM 8264  C CG  . ASN F 4 129 ? 145.978 247.788 244.016 1.00 36.88  ? 119 ASN E CG  1 
ATOM 8265  O OD1 . ASN F 4 129 ? 146.706 247.323 244.890 1.00 36.88  ? 119 ASN E OD1 1 
ATOM 8266  N ND2 . ASN F 4 129 ? 146.134 249.014 243.533 1.00 36.88  ? 119 ASN E ND2 1 
ATOM 8267  N N   . ILE F 4 130 ? 144.355 244.552 240.785 1.00 41.54  ? 120 ILE E N   1 
ATOM 8268  C CA  . ILE F 4 130 ? 143.289 243.983 239.969 1.00 41.54  ? 120 ILE E CA  1 
ATOM 8269  C C   . ILE F 4 130 ? 143.738 242.617 239.472 1.00 41.54  ? 120 ILE E C   1 
ATOM 8270  O O   . ILE F 4 130 ? 144.874 242.464 239.010 1.00 41.54  ? 120 ILE E O   1 
ATOM 8271  C CB  . ILE F 4 130 ? 142.929 244.902 238.784 1.00 41.54  ? 120 ILE E CB  1 
ATOM 8272  C CG1 . ILE F 4 130 ? 142.301 246.201 239.289 1.00 41.54  ? 120 ILE E CG1 1 
ATOM 8273  C CG2 . ILE F 4 130 ? 141.993 244.197 237.814 1.00 41.54  ? 120 ILE E CG2 1 
ATOM 8274  C CD1 . ILE F 4 130 ? 142.296 247.313 238.264 1.00 41.54  ? 120 ILE E CD1 1 
ATOM 8275  N N   . CYS F 4 131 ? 142.853 241.628 239.573 1.00 40.94  ? 121 CYS E N   1 
ATOM 8276  C CA  . CYS F 4 131 ? 143.111 240.282 239.068 1.00 40.94  ? 121 CYS E CA  1 
ATOM 8277  C C   . CYS F 4 131 ? 142.469 240.172 237.690 1.00 40.94  ? 121 CYS E C   1 
ATOM 8278  O O   . CYS F 4 131 ? 141.250 240.024 237.570 1.00 40.94  ? 121 CYS E O   1 
ATOM 8279  C CB  . CYS F 4 131 ? 142.566 239.227 240.024 1.00 40.94  ? 121 CYS E CB  1 
ATOM 8280  S SG  . CYS F 4 131 ? 142.633 237.539 239.386 1.00 40.94  ? 121 CYS E SG  1 
ATOM 8281  N N   . SER F 4 132 ? 143.293 240.247 236.649 1.00 42.18  ? 122 SER E N   1 
ATOM 8282  C CA  . SER F 4 132 ? 142.795 240.166 235.285 1.00 42.18  ? 122 SER E CA  1 
ATOM 8283  C C   . SER F 4 132 ? 142.743 238.715 234.826 1.00 42.18  ? 122 SER E C   1 
ATOM 8284  O O   . SER F 4 132 ? 143.702 237.959 235.001 1.00 42.18  ? 122 SER E O   1 
ATOM 8285  C CB  . SER F 4 132 ? 143.680 240.983 234.344 1.00 42.18  ? 122 SER E CB  1 
ATOM 8286  O OG  . SER F 4 132 ? 143.798 242.322 234.789 1.00 42.18  ? 122 SER E OG  1 
ATOM 8287  N N   . ILE F 4 133 ? 141.616 238.333 234.231 1.00 34.74  ? 123 ILE E N   1 
ATOM 8288  C CA  . ILE F 4 133 ? 141.385 236.971 233.766 1.00 34.74  ? 123 ILE E CA  1 
ATOM 8289  C C   . ILE F 4 133 ? 141.225 237.006 232.254 1.00 34.74  ? 123 ILE E C   1 
ATOM 8290  O O   . ILE F 4 133 ? 140.407 237.771 231.729 1.00 34.74  ? 123 ILE E O   1 
ATOM 8291  C CB  . ILE F 4 133 ? 140.151 236.345 234.438 1.00 34.74  ? 123 ILE E CB  1 
ATOM 8292  C CG1 . ILE F 4 133 ? 140.414 236.146 235.930 1.00 34.74  ? 123 ILE E CG1 1 
ATOM 8293  C CG2 . ILE F 4 133 ? 139.796 235.024 233.778 1.00 34.74  ? 123 ILE E CG2 1 
ATOM 8294  C CD1 . ILE F 4 133 ? 139.247 235.569 236.683 1.00 34.74  ? 123 ILE E CD1 1 
ATOM 8295  N N   . TYR F 4 134 ? 142.003 236.182 231.559 1.00 32.83  ? 124 TYR E N   1 
ATOM 8296  C CA  . TYR F 4 134 ? 142.044 236.169 230.106 1.00 32.83  ? 124 TYR E CA  1 
ATOM 8297  C C   . TYR F 4 134 ? 141.482 234.853 229.587 1.00 32.83  ? 124 TYR E C   1 
ATOM 8298  O O   . TYR F 4 134 ? 141.718 233.792 230.174 1.00 32.83  ? 124 TYR E O   1 
ATOM 8299  C CB  . TYR F 4 134 ? 143.474 236.361 229.592 1.00 32.83  ? 124 TYR E CB  1 
ATOM 8300  C CG  . TYR F 4 134 ? 144.158 237.611 230.101 1.00 32.83  ? 124 TYR E CG  1 
ATOM 8301  C CD1 . TYR F 4 134 ? 144.717 237.654 231.373 1.00 32.83  ? 124 TYR E CD1 1 
ATOM 8302  C CD2 . TYR F 4 134 ? 144.250 238.747 229.310 1.00 32.83  ? 124 TYR E CD2 1 
ATOM 8303  C CE1 . TYR F 4 134 ? 145.344 238.791 231.842 1.00 32.83  ? 124 TYR E CE1 1 
ATOM 8304  C CE2 . TYR F 4 134 ? 144.877 239.889 229.771 1.00 32.83  ? 124 TYR E CE2 1 
ATOM 8305  C CZ  . TYR F 4 134 ? 145.420 239.905 231.036 1.00 32.83  ? 124 TYR E CZ  1 
ATOM 8306  O OH  . TYR F 4 134 ? 146.044 241.042 231.498 1.00 32.83  ? 124 TYR E OH  1 
ATOM 8307  N N   . ASN F 4 135 ? 140.742 234.925 228.485 1.00 40.78  ? 125 ASN E N   1 
ATOM 8308  C CA  . ASN F 4 135 ? 140.143 233.753 227.861 1.00 40.78  ? 125 ASN E CA  1 
ATOM 8309  C C   . ASN F 4 135 ? 140.992 233.342 226.664 1.00 40.78  ? 125 ASN E C   1 
ATOM 8310  O O   . ASN F 4 135 ? 141.259 234.159 225.778 1.00 40.78  ? 125 ASN E O   1 
ATOM 8311  C CB  . ASN F 4 135 ? 138.705 234.041 227.429 1.00 40.78  ? 125 ASN E CB  1 
ATOM 8312  C CG  . ASN F 4 135 ? 138.010 232.819 226.864 1.00 40.78  ? 125 ASN E CG  1 
ATOM 8313  O OD1 . ASN F 4 135 ? 138.426 231.686 227.105 1.00 40.78  ? 125 ASN E OD1 1 
ATOM 8314  N ND2 . ASN F 4 135 ? 136.941 233.043 226.110 1.00 40.78  ? 125 ASN E ND2 1 
ATOM 8315  N N   . LEU F 4 136 ? 141.415 232.078 226.644 1.00 29.31  ? 126 LEU E N   1 
ATOM 8316  C CA  . LEU F 4 136 ? 142.279 231.579 225.581 1.00 29.31  ? 126 LEU E CA  1 
ATOM 8317  C C   . LEU F 4 136 ? 141.496 230.959 224.431 1.00 29.31  ? 126 LEU E C   1 
ATOM 8318  O O   . LEU F 4 136 ? 141.855 231.149 223.264 1.00 29.31  ? 126 LEU E O   1 
ATOM 8319  C CB  . LEU F 4 136 ? 143.266 230.553 226.145 1.00 29.31  ? 126 LEU E CB  1 
ATOM 8320  C CG  . LEU F 4 136 ? 144.130 230.999 227.326 1.00 29.31  ? 126 LEU E CG  1 
ATOM 8321  C CD1 . LEU F 4 136 ? 144.956 229.835 227.843 1.00 29.31  ? 126 LEU E CD1 1 
ATOM 8322  C CD2 . LEU F 4 136 ? 145.026 232.162 226.935 1.00 29.31  ? 126 LEU E CD2 1 
ATOM 8323  N N   . LYS F 4 137 ? 140.429 230.218 224.734 1.00 38.77  ? 127 LYS E N   1 
ATOM 8324  C CA  . LYS F 4 137 ? 139.644 229.531 223.709 1.00 38.77  ? 127 LYS E CA  1 
ATOM 8325  C C   . LYS F 4 137 ? 138.484 230.422 223.260 1.00 38.77  ? 127 LYS E C   1 
ATOM 8326  O O   . LYS F 4 137 ? 137.312 230.185 223.554 1.00 38.77  ? 127 LYS E O   1 
ATOM 8327  C CB  . LYS F 4 137 ? 139.149 228.187 224.228 1.00 38.77  ? 127 LYS E CB  1 
ATOM 8328  C CG  . LYS F 4 137 ? 140.158 227.440 225.079 1.00 38.77  ? 127 LYS E CG  1 
ATOM 8329  C CD  . LYS F 4 137 ? 141.290 226.887 224.230 1.00 38.77  ? 127 LYS E CD  1 
ATOM 8330  C CE  . LYS F 4 137 ? 142.157 225.931 225.029 1.00 38.77  ? 127 LYS E CE  1 
ATOM 8331  N NZ  . LYS F 4 137 ? 141.356 224.817 225.610 1.00 38.77  ? 127 LYS E NZ  1 
ATOM 8332  N N   . THR F 4 138 ? 138.842 231.471 222.528 1.00 41.35  ? 128 THR E N   1 
ATOM 8333  C CA  . THR F 4 138 ? 137.859 232.388 221.974 1.00 41.35  ? 128 THR E CA  1 
ATOM 8334  C C   . THR F 4 138 ? 137.608 232.079 220.502 1.00 41.35  ? 128 THR E C   1 
ATOM 8335  O O   . THR F 4 138 ? 138.465 231.538 219.797 1.00 41.35  ? 128 THR E O   1 
ATOM 8336  C CB  . THR F 4 138 ? 138.317 233.840 222.132 1.00 41.35  ? 128 THR E CB  1 
ATOM 8337  O OG1 . THR F 4 138 ? 139.342 234.127 221.172 1.00 41.35  ? 128 THR E OG1 1 
ATOM 8338  C CG2 . THR F 4 138 ? 138.860 234.077 223.531 1.00 41.35  ? 128 THR E CG2 1 
ATOM 8339  N N   . ARG F 4 139 ? 136.410 232.431 220.042 1.00 46.20  ? 129 ARG E N   1 
ATOM 8340  C CA  . ARG F 4 139 ? 136.005 232.189 218.665 1.00 46.20  ? 129 ARG E CA  1 
ATOM 8341  C C   . ARG F 4 139 ? 136.644 233.161 217.679 1.00 46.20  ? 129 ARG E C   1 
ATOM 8342  O O   . ARG F 4 139 ? 136.675 232.871 216.479 1.00 46.20  ? 129 ARG E O   1 
ATOM 8343  C CB  . ARG F 4 139 ? 134.478 232.266 218.548 1.00 46.20  ? 129 ARG E CB  1 
ATOM 8344  C CG  . ARG F 4 139 ? 133.908 231.637 217.288 1.00 46.20  ? 129 ARG E CG  1 
ATOM 8345  C CD  . ARG F 4 139 ? 134.035 230.122 217.320 1.00 46.20  ? 129 ARG E CD  1 
ATOM 8346  N NE  . ARG F 4 139 ? 133.450 229.501 216.139 1.00 46.20  ? 129 ARG E NE  1 
ATOM 8347  C CZ  . ARG F 4 139 ? 133.761 228.289 215.697 1.00 46.20  ? 129 ARG E CZ  1 
ATOM 8348  N NH1 . ARG F 4 139 ? 134.652 227.535 216.319 1.00 46.20  ? 129 ARG E NH1 1 
ATOM 8349  N NH2 . ARG F 4 139 ? 133.163 227.824 214.604 1.00 46.20  ? 129 ARG E NH2 1 
ATOM 8350  N N   . GLU F 4 140 ? 137.163 234.292 218.154 1.00 41.37  ? 130 GLU E N   1 
ATOM 8351  C CA  . GLU F 4 140 ? 137.781 235.290 217.294 1.00 41.37  ? 130 GLU E CA  1 
ATOM 8352  C C   . GLU F 4 140 ? 139.260 235.029 217.047 1.00 41.37  ? 130 GLU E C   1 
ATOM 8353  O O   . GLU F 4 140 ? 139.876 235.744 216.251 1.00 41.37  ? 130 GLU E O   1 
ATOM 8354  C CB  . GLU F 4 140 ? 137.597 236.688 217.896 1.00 41.37  ? 130 GLU E CB  1 
ATOM 8355  C CG  . GLU F 4 140 ? 136.154 237.165 217.921 1.00 41.37  ? 130 GLU E CG  1 
ATOM 8356  C CD  . GLU F 4 140 ? 135.455 236.848 219.227 1.00 41.37  ? 130 GLU E CD  1 
ATOM 8357  O OE1 . GLU F 4 140 ? 136.120 236.333 220.150 1.00 41.37  ? 130 GLU E OE1 1 
ATOM 8358  O OE2 . GLU F 4 140 ? 134.239 237.113 219.331 1.00 41.37  ? 130 GLU E OE2 1 
ATOM 8359  N N   . GLY F 4 141 ? 139.844 234.029 217.706 1.00 34.55  ? 131 GLY E N   1 
ATOM 8360  C CA  . GLY F 4 141 ? 141.225 233.664 217.488 1.00 34.55  ? 131 GLY E CA  1 
ATOM 8361  C C   . GLY F 4 141 ? 142.236 234.399 218.342 1.00 34.55  ? 131 GLY E C   1 
ATOM 8362  O O   . GLY F 4 141 ? 143.425 234.056 218.295 1.00 34.55  ? 131 GLY E O   1 
ATOM 8363  N N   . ASN F 4 142 ? 141.812 235.391 219.116 1.00 41.04  ? 132 ASN E N   1 
ATOM 8364  C CA  . ASN F 4 142 ? 142.705 236.159 219.971 1.00 41.04  ? 132 ASN E CA  1 
ATOM 8365  C C   . ASN F 4 142 ? 142.359 235.929 221.438 1.00 41.04  ? 132 ASN E C   1 
ATOM 8366  O O   . ASN F 4 142 ? 141.342 235.319 221.777 1.00 41.04  ? 132 ASN E O   1 
ATOM 8367  C CB  . ASN F 4 142 ? 142.633 237.652 219.630 1.00 41.04  ? 132 ASN E CB  1 
ATOM 8368  C CG  . ASN F 4 142 ? 141.209 238.150 219.469 1.00 41.04  ? 132 ASN E CG  1 
ATOM 8369  O OD1 . ASN F 4 142 ? 140.282 237.633 220.091 1.00 41.04  ? 132 ASN E OD1 1 
ATOM 8370  N ND2 . ASN F 4 142 ? 141.030 239.163 218.629 1.00 41.04  ? 132 ASN E ND2 1 
ATOM 8371  N N   . VAL F 4 143 ? 143.227 236.431 222.309 1.00 37.49  ? 133 VAL E N   1 
ATOM 8372  C CA  . VAL F 4 143 ? 143.052 236.324 223.753 1.00 37.49  ? 133 VAL E CA  1 
ATOM 8373  C C   . VAL F 4 143 ? 142.512 237.653 224.263 1.00 37.49  ? 133 VAL E C   1 
ATOM 8374  O O   . VAL F 4 143 ? 143.129 238.705 224.054 1.00 37.49  ? 133 VAL E O   1 
ATOM 8375  C CB  . VAL F 4 143 ? 144.370 235.955 224.453 1.00 37.49  ? 133 VAL E CB  1 
ATOM 8376  C CG1 . VAL F 4 143 ? 144.168 235.887 225.957 1.00 37.49  ? 133 VAL E CG1 1 
ATOM 8377  C CG2 . VAL F 4 143 ? 144.899 234.632 223.923 1.00 37.49  ? 133 VAL E CG2 1 
ATOM 8378  N N   . ARG F 4 144 ? 141.365 237.607 224.931 1.00 44.42  ? 134 ARG E N   1 
ATOM 8379  C CA  . ARG F 4 144 ? 140.688 238.796 225.422 1.00 44.42  ? 134 ARG E CA  1 
ATOM 8380  C C   . ARG F 4 144 ? 140.595 238.765 226.942 1.00 44.42  ? 134 ARG E C   1 
ATOM 8381  O O   . ARG F 4 144 ? 140.627 237.703 227.569 1.00 44.42  ? 134 ARG E O   1 
ATOM 8382  C CB  . ARG F 4 144 ? 139.284 238.915 224.819 1.00 44.42  ? 134 ARG E CB  1 
ATOM 8383  C CG  . ARG F 4 144 ? 139.258 238.941 223.301 1.00 44.42  ? 134 ARG E CG  1 
ATOM 8384  C CD  . ARG F 4 144 ? 137.877 239.305 222.776 1.00 44.42  ? 134 ARG E CD  1 
ATOM 8385  N NE  . ARG F 4 144 ? 136.988 238.152 222.720 1.00 44.42  ? 134 ARG E NE  1 
ATOM 8386  C CZ  . ARG F 4 144 ? 136.132 237.815 223.675 1.00 44.42  ? 134 ARG E CZ  1 
ATOM 8387  N NH1 . ARG F 4 144 ? 136.019 238.526 224.785 1.00 44.42  ? 134 ARG E NH1 1 
ATOM 8388  N NH2 . ARG F 4 144 ? 135.367 236.739 223.511 1.00 44.42  ? 134 ARG E NH2 1 
ATOM 8389  N N   . VAL F 4 145 ? 140.471 239.953 227.530 1.00 40.29  ? 135 VAL E N   1 
ATOM 8390  C CA  . VAL F 4 145 ? 140.328 240.097 228.977 1.00 40.29  ? 135 VAL E CA  1 
ATOM 8391  C C   . VAL F 4 145 ? 138.863 239.828 229.310 1.00 40.29  ? 135 VAL E C   1 
ATOM 8392  O O   . VAL F 4 145 ? 138.002 240.685 229.106 1.00 40.29  ? 135 VAL E O   1 
ATOM 8393  C CB  . VAL F 4 145 ? 140.772 241.478 229.462 1.00 40.29  ? 135 VAL E CB  1 
ATOM 8394  C CG1 . VAL F 4 145 ? 140.790 241.526 230.981 1.00 40.29  ? 135 VAL E CG1 1 
ATOM 8395  C CG2 . VAL F 4 145 ? 142.132 241.833 228.887 1.00 40.29  ? 135 VAL E CG2 1 
ATOM 8396  N N   . SER F 4 146 ? 138.573 238.630 229.821 1.00 36.17  ? 136 SER E N   1 
ATOM 8397  C CA  . SER F 4 146 ? 137.190 238.270 230.114 1.00 36.17  ? 136 SER E CA  1 
ATOM 8398  C C   . SER F 4 146 ? 136.633 239.097 231.267 1.00 36.17  ? 136 SER E C   1 
ATOM 8399  O O   . SER F 4 146 ? 135.552 239.686 231.153 1.00 36.17  ? 136 SER E O   1 
ATOM 8400  C CB  . SER F 4 146 ? 137.089 236.776 230.423 1.00 36.17  ? 136 SER E CB  1 
ATOM 8401  O OG  . SER F 4 146 ? 137.733 236.463 231.645 1.00 36.17  ? 136 SER E OG  1 
ATOM 8402  N N   . ARG F 4 147 ? 137.362 239.163 232.380 1.00 51.42  ? 137 ARG E N   1 
ATOM 8403  C CA  . ARG F 4 147 ? 136.903 239.885 233.558 1.00 51.42  ? 137 ARG E CA  1 
ATOM 8404  C C   . ARG F 4 147 ? 138.098 240.470 234.295 1.00 51.42  ? 137 ARG E C   1 
ATOM 8405  O O   . ARG F 4 147 ? 139.168 239.857 234.342 1.00 51.42  ? 137 ARG E O   1 
ATOM 8406  C CB  . ARG F 4 147 ? 136.107 238.979 234.506 1.00 51.42  ? 137 ARG E CB  1 
ATOM 8407  C CG  . ARG F 4 147 ? 134.670 238.720 234.080 1.00 51.42  ? 137 ARG E CG  1 
ATOM 8408  C CD  . ARG F 4 147 ? 133.913 240.022 233.877 1.00 51.42  ? 137 ARG E CD  1 
ATOM 8409  N NE  . ARG F 4 147 ? 133.440 240.587 235.135 1.00 51.42  ? 137 ARG E NE  1 
ATOM 8410  C CZ  . ARG F 4 147 ? 132.162 240.695 235.472 1.00 51.42  ? 137 ARG E CZ  1 
ATOM 8411  N NH1 . ARG F 4 147 ? 131.198 240.282 234.665 1.00 51.42  ? 137 ARG E NH1 1 
ATOM 8412  N NH2 . ARG F 4 147 ? 131.843 241.234 236.644 1.00 51.42  ? 137 ARG E NH2 1 
ATOM 8413  N N   . GLU F 4 148 ? 137.907 241.656 234.867 1.00 49.09  ? 138 GLU E N   1 
ATOM 8414  C CA  . GLU F 4 148 ? 138.894 242.296 235.731 1.00 49.09  ? 138 GLU E CA  1 
ATOM 8415  C C   . GLU F 4 148 ? 138.289 242.409 237.125 1.00 49.09  ? 138 GLU E C   1 
ATOM 8416  O O   . GLU F 4 148 ? 137.318 243.146 237.328 1.00 49.09  ? 138 GLU E O   1 
ATOM 8417  C CB  . GLU F 4 148 ? 139.297 243.666 235.190 1.00 49.09  ? 138 GLU E CB  1 
ATOM 8418  C CG  . GLU F 4 148 ? 140.115 243.608 233.913 1.00 49.09  ? 138 GLU E CG  1 
ATOM 8419  C CD  . GLU F 4 148 ? 140.884 244.889 233.653 1.00 49.09  ? 138 GLU E CD  1 
ATOM 8420  O OE1 . GLU F 4 148 ? 140.633 245.888 234.359 1.00 49.09  ? 138 GLU E OE1 1 
ATOM 8421  O OE2 . GLU F 4 148 ? 141.740 244.895 232.744 1.00 49.09  ? 138 GLU E OE2 1 
ATOM 8422  N N   . LEU F 4 149 ? 138.862 241.682 238.080 1.00 40.13  ? 139 LEU E N   1 
ATOM 8423  C CA  . LEU F 4 149 ? 138.340 241.668 239.439 1.00 40.13  ? 139 LEU E CA  1 
ATOM 8424  C C   . LEU F 4 149 ? 138.981 242.779 240.262 1.00 40.13  ? 139 LEU E C   1 
ATOM 8425  O O   . LEU F 4 149 ? 140.209 242.901 240.308 1.00 40.13  ? 139 LEU E O   1 
ATOM 8426  C CB  . LEU F 4 149 ? 138.593 240.310 240.092 1.00 40.13  ? 139 LEU E CB  1 
ATOM 8427  C CG  . LEU F 4 149 ? 138.086 239.090 239.320 1.00 40.13  ? 139 LEU E CG  1 
ATOM 8428  C CD1 . LEU F 4 149 ? 138.642 237.808 239.917 1.00 40.13  ? 139 LEU E CD1 1 
ATOM 8429  C CD2 . LEU F 4 149 ? 136.567 239.063 239.303 1.00 40.13  ? 139 LEU E CD2 1 
ATOM 8430  N N   . ALA F 4 150 ? 138.146 243.586 240.913 1.00 37.46  ? 140 ALA E N   1 
ATOM 8431  C CA  . ALA F 4 150 ? 138.605 244.698 241.729 1.00 37.46  ? 140 ALA E CA  1 
ATOM 8432  C C   . ALA F 4 150 ? 137.946 244.633 243.099 1.00 37.46  ? 140 ALA E C   1 
ATOM 8433  O O   . ALA F 4 150 ? 136.866 244.059 243.260 1.00 37.46  ? 140 ALA E O   1 
ATOM 8434  C CB  . ALA F 4 150 ? 138.302 246.047 241.067 1.00 37.46  ? 140 ALA E CB  1 
ATOM 8435  N N   . GLY F 4 151 ? 138.606 245.236 244.085 1.00 37.74  ? 141 GLY E N   1 
ATOM 8436  C CA  . GLY F 4 151 ? 138.111 245.218 245.447 1.00 37.74  ? 141 GLY E CA  1 
ATOM 8437  C C   . GLY F 4 151 ? 139.208 245.076 246.482 1.00 37.74  ? 141 GLY E C   1 
ATOM 8438  O O   . GLY F 4 151 ? 138.938 245.077 247.687 1.00 37.74  ? 141 GLY E O   1 
ATOM 8439  N N   . HIS F 4 152 ? 140.448 244.948 246.025 1.00 40.01  ? 142 HIS E N   1 
ATOM 8440  C CA  . HIS F 4 152 ? 141.606 244.858 246.903 1.00 40.01  ? 142 HIS E CA  1 
ATOM 8441  C C   . HIS F 4 152 ? 142.334 246.195 246.935 1.00 40.01  ? 142 HIS E C   1 
ATOM 8442  O O   . HIS F 4 152 ? 142.537 246.828 245.896 1.00 40.01  ? 142 HIS E O   1 
ATOM 8443  C CB  . HIS F 4 152 ? 142.560 243.755 246.439 1.00 40.01  ? 142 HIS E CB  1 
ATOM 8444  C CG  . HIS F 4 152 ? 142.194 242.390 246.931 1.00 40.01  ? 142 HIS E CG  1 
ATOM 8445  N ND1 . HIS F 4 152 ? 142.187 242.057 248.269 1.00 40.01  ? 142 HIS E ND1 1 
ATOM 8446  C CD2 . HIS F 4 152 ? 141.830 241.269 246.264 1.00 40.01  ? 142 HIS E CD2 1 
ATOM 8447  C CE1 . HIS F 4 152 ? 141.832 240.793 248.404 1.00 40.01  ? 142 HIS E CE1 1 
ATOM 8448  N NE2 . HIS F 4 152 ? 141.609 240.291 247.203 1.00 40.01  ? 142 HIS E NE2 1 
ATOM 8449  N N   . THR F 4 153 ? 142.726 246.622 248.137 1.00 38.90  ? 143 THR E N   1 
ATOM 8450  C CA  . THR F 4 153 ? 143.427 247.883 248.327 1.00 38.90  ? 143 THR E CA  1 
ATOM 8451  C C   . THR F 4 153 ? 144.937 247.700 248.441 1.00 38.90  ? 143 THR E C   1 
ATOM 8452  O O   . THR F 4 153 ? 145.645 248.647 248.799 1.00 38.90  ? 143 THR E O   1 
ATOM 8453  C CB  . THR F 4 153 ? 142.889 248.611 249.560 1.00 38.90  ? 143 THR E CB  1 
ATOM 8454  O OG1 . THR F 4 153 ? 143.133 247.823 250.731 1.00 38.90  ? 143 THR E OG1 1 
ATOM 8455  C CG2 . THR F 4 153 ? 141.393 248.855 249.422 1.00 38.90  ? 143 THR E CG2 1 
ATOM 8456  N N   . GLY F 4 154 ? 145.441 246.506 248.145 1.00 34.42  ? 144 GLY E N   1 
ATOM 8457  C CA  . GLY F 4 154 ? 146.868 246.248 248.206 1.00 34.42  ? 144 GLY E CA  1 
ATOM 8458  C C   . GLY F 4 154 ? 147.293 245.363 247.059 1.00 34.42  ? 144 GLY E C   1 
ATOM 8459  O O   . GLY F 4 154 ? 146.466 244.790 246.346 1.00 34.42  ? 144 GLY E O   1 
ATOM 8460  N N   . TYR F 4 155 ? 148.611 245.263 246.886 1.00 39.05  ? 145 TYR E N   1 
ATOM 8461  C CA  . TYR F 4 155 ? 149.182 244.479 245.797 1.00 39.05  ? 145 TYR E CA  1 
ATOM 8462  C C   . TYR F 4 155 ? 148.734 243.028 245.879 1.00 39.05  ? 145 TYR E C   1 
ATOM 8463  O O   . TYR F 4 155 ? 148.545 242.490 246.973 1.00 39.05  ? 145 TYR E O   1 
ATOM 8464  C CB  . TYR F 4 155 ? 150.709 244.574 245.810 1.00 39.05  ? 145 TYR E CB  1 
ATOM 8465  C CG  . TYR F 4 155 ? 151.381 243.890 246.979 1.00 39.05  ? 145 TYR E CG  1 
ATOM 8466  C CD1 . TYR F 4 155 ? 151.493 244.525 248.209 1.00 39.05  ? 145 TYR E CD1 1 
ATOM 8467  C CD2 . TYR F 4 155 ? 151.918 242.617 246.849 1.00 39.05  ? 145 TYR E CD2 1 
ATOM 8468  C CE1 . TYR F 4 155 ? 152.111 243.908 249.278 1.00 39.05  ? 145 TYR E CE1 1 
ATOM 8469  C CE2 . TYR F 4 155 ? 152.536 241.991 247.914 1.00 39.05  ? 145 TYR E CE2 1 
ATOM 8470  C CZ  . TYR F 4 155 ? 152.631 242.641 249.125 1.00 39.05  ? 145 TYR E CZ  1 
ATOM 8471  O OH  . TYR F 4 155 ? 153.248 242.020 250.187 1.00 39.05  ? 145 TYR E OH  1 
ATOM 8472  N N   . LEU F 4 156 ? 148.570 242.388 244.727 1.00 33.08  ? 146 LEU E N   1 
ATOM 8473  C CA  . LEU F 4 156 ? 147.994 241.058 244.627 1.00 33.08  ? 146 LEU E CA  1 
ATOM 8474  C C   . LEU F 4 156 ? 149.096 240.013 244.508 1.00 33.08  ? 146 LEU E C   1 
ATOM 8475  O O   . LEU F 4 156 ? 150.167 240.276 243.952 1.00 33.08  ? 146 LEU E O   1 
ATOM 8476  C CB  . LEU F 4 156 ? 147.057 240.972 243.420 1.00 33.08  ? 146 LEU E CB  1 
ATOM 8477  C CG  . LEU F 4 156 ? 146.108 239.783 243.303 1.00 33.08  ? 146 LEU E CG  1 
ATOM 8478  C CD1 . LEU F 4 156 ? 144.955 239.926 244.278 1.00 33.08  ? 146 LEU E CD1 1 
ATOM 8479  C CD2 . LEU F 4 156 ? 145.595 239.685 241.883 1.00 33.08  ? 146 LEU E CD2 1 
ATOM 8480  N N   . SER F 4 157 ? 148.827 238.823 245.041 1.00 37.47  ? 147 SER E N   1 
ATOM 8481  C CA  . SER F 4 157 ? 149.806 237.747 245.000 1.00 37.47  ? 147 SER E CA  1 
ATOM 8482  C C   . SER F 4 157 ? 149.094 236.403 245.074 1.00 37.47  ? 147 SER E C   1 
ATOM 8483  O O   . SER F 4 157 ? 148.067 236.263 245.742 1.00 37.47  ? 147 SER E O   1 
ATOM 8484  C CB  . SER F 4 157 ? 150.824 237.876 246.140 1.00 37.47  ? 147 SER E CB  1 
ATOM 8485  O OG  . SER F 4 157 ? 150.182 238.188 247.363 1.00 37.47  ? 147 SER E OG  1 
ATOM 8486  N N   . CYS F 4 158 ? 149.656 235.424 244.367 1.00 44.44  ? 148 CYS E N   1 
ATOM 8487  C CA  . CYS F 4 158 ? 149.229 234.025 244.396 1.00 44.44  ? 148 CYS E CA  1 
ATOM 8488  C C   . CYS F 4 158 ? 147.736 233.873 244.088 1.00 44.44  ? 148 CYS E C   1 
ATOM 8489  O O   . CYS F 4 158 ? 146.928 233.473 244.925 1.00 44.44  ? 148 CYS E O   1 
ATOM 8490  C CB  . CYS F 4 158 ? 149.599 233.376 245.731 1.00 44.44  ? 148 CYS E CB  1 
ATOM 8491  S SG  . CYS F 4 158 ? 151.337 232.893 245.804 1.00 44.44  ? 148 CYS E SG  1 
ATOM 8492  N N   . CYS F 4 159 ? 147.396 234.212 242.847 1.00 45.56  ? 149 CYS E N   1 
ATOM 8493  C CA  . CYS F 4 159 ? 146.109 233.809 242.300 1.00 45.56  ? 149 CYS E CA  1 
ATOM 8494  C C   . CYS F 4 159 ? 146.079 232.296 242.134 1.00 45.56  ? 149 CYS E C   1 
ATOM 8495  O O   . CYS F 4 159 ? 147.077 231.680 241.749 1.00 45.56  ? 149 CYS E O   1 
ATOM 8496  C CB  . CYS F 4 159 ? 145.864 234.485 240.951 1.00 45.56  ? 149 CYS E CB  1 
ATOM 8497  S SG  . CYS F 4 159 ? 145.832 236.286 241.000 1.00 45.56  ? 149 CYS E SG  1 
ATOM 8498  N N   . ARG F 4 160 ? 144.932 231.691 242.430 1.00 31.42  ? 150 ARG E N   1 
ATOM 8499  C CA  . ARG F 4 160 ? 144.786 230.246 242.277 1.00 31.42  ? 150 ARG E CA  1 
ATOM 8500  C C   . ARG F 4 160 ? 143.367 229.936 241.833 1.00 31.42  ? 150 ARG E C   1 
ATOM 8501  O O   . ARG F 4 160 ? 142.407 230.291 242.523 1.00 31.42  ? 150 ARG E O   1 
ATOM 8502  C CB  . ARG F 4 160 ? 145.118 229.515 243.580 1.00 31.42  ? 150 ARG E CB  1 
ATOM 8503  C CG  . ARG F 4 160 ? 146.606 229.294 243.799 1.00 31.42  ? 150 ARG E CG  1 
ATOM 8504  C CD  . ARG F 4 160 ? 147.208 228.425 242.708 1.00 31.42  ? 150 ARG E CD  1 
ATOM 8505  N NE  . ARG F 4 160 ? 148.660 228.348 242.811 1.00 31.42  ? 150 ARG E NE  1 
ATOM 8506  C CZ  . ARG F 4 160 ? 149.500 229.064 242.078 1.00 31.42  ? 150 ARG E CZ  1 
ATOM 8507  N NH1 . ARG F 4 160 ? 149.067 229.928 241.175 1.00 31.42  ? 150 ARG E NH1 1 
ATOM 8508  N NH2 . ARG F 4 160 ? 150.810 228.910 242.254 1.00 31.42  ? 150 ARG E NH2 1 
ATOM 8509  N N   . PHE F 4 161 ? 143.240 229.273 240.688 1.00 29.57  ? 151 PHE E N   1 
ATOM 8510  C CA  . PHE F 4 161 ? 141.937 228.883 240.169 1.00 29.57  ? 151 PHE E CA  1 
ATOM 8511  C C   . PHE F 4 161 ? 141.383 227.692 240.939 1.00 29.57  ? 151 PHE E C   1 
ATOM 8512  O O   . PHE F 4 161 ? 142.081 226.699 241.161 1.00 29.57  ? 151 PHE E O   1 
ATOM 8513  C CB  . PHE F 4 161 ? 142.036 228.523 238.688 1.00 29.57  ? 151 PHE E CB  1 
ATOM 8514  C CG  . PHE F 4 161 ? 141.790 229.674 237.757 1.00 29.57  ? 151 PHE E CG  1 
ATOM 8515  C CD1 . PHE F 4 161 ? 140.511 230.162 237.559 1.00 29.57  ? 151 PHE E CD1 1 
ATOM 8516  C CD2 . PHE F 4 161 ? 142.836 230.249 237.060 1.00 29.57  ? 151 PHE E CD2 1 
ATOM 8517  C CE1 . PHE F 4 161 ? 140.284 231.215 236.696 1.00 29.57  ? 151 PHE E CE1 1 
ATOM 8518  C CE2 . PHE F 4 161 ? 142.615 231.297 236.195 1.00 29.57  ? 151 PHE E CE2 1 
ATOM 8519  C CZ  . PHE F 4 161 ? 141.338 231.784 236.014 1.00 29.57  ? 151 PHE E CZ  1 
ATOM 8520  N N   . LEU F 4 162 ? 140.119 227.795 241.344 1.00 44.56  ? 152 LEU E N   1 
ATOM 8521  C CA  . LEU F 4 162 ? 139.374 226.653 241.858 1.00 44.56  ? 152 LEU E CA  1 
ATOM 8522  C C   . LEU F 4 162 ? 138.660 225.900 240.744 1.00 44.56  ? 152 LEU E C   1 
ATOM 8523  O O   . LEU F 4 162 ? 138.830 224.687 240.600 1.00 44.56  ? 152 LEU E O   1 
ATOM 8524  C CB  . LEU F 4 162 ? 138.355 227.105 242.912 1.00 44.56  ? 152 LEU E CB  1 
ATOM 8525  C CG  . LEU F 4 162 ? 138.865 227.396 244.322 1.00 44.56  ? 152 LEU E CG  1 
ATOM 8526  C CD1 . LEU F 4 162 ? 137.827 228.182 245.096 1.00 44.56  ? 152 LEU E CD1 1 
ATOM 8527  C CD2 . LEU F 4 162 ? 139.206 226.112 245.048 1.00 44.56  ? 152 LEU E CD2 1 
ATOM 8528  N N   . ASP F 4 163 ? 137.870 226.612 239.945 1.00 45.81  ? 153 ASP E N   1 
ATOM 8529  C CA  . ASP F 4 163 ? 137.205 226.070 238.769 1.00 45.81  ? 153 ASP E CA  1 
ATOM 8530  C C   . ASP F 4 163 ? 137.339 227.100 237.654 1.00 45.81  ? 153 ASP E C   1 
ATOM 8531  O O   . ASP F 4 163 ? 138.134 228.040 237.743 1.00 45.81  ? 153 ASP E O   1 
ATOM 8532  C CB  . ASP F 4 163 ? 135.737 225.733 239.066 1.00 45.81  ? 153 ASP E CB  1 
ATOM 8533  C CG  . ASP F 4 163 ? 135.575 224.805 240.255 1.00 45.81  ? 153 ASP E CG  1 
ATOM 8534  O OD1 . ASP F 4 163 ? 136.274 223.772 240.309 1.00 45.81  ? 153 ASP E OD1 1 
ATOM 8535  O OD2 . ASP F 4 163 ? 134.748 225.111 241.138 1.00 45.81  ? 153 ASP E OD2 1 
ATOM 8536  N N   . ASP F 4 164 ? 136.555 226.927 236.590 1.00 39.98  ? 154 ASP E N   1 
ATOM 8537  C CA  . ASP F 4 164 ? 136.536 227.914 235.518 1.00 39.98  ? 154 ASP E CA  1 
ATOM 8538  C C   . ASP F 4 164 ? 135.774 229.176 235.896 1.00 39.98  ? 154 ASP E C   1 
ATOM 8539  O O   . ASP F 4 164 ? 135.819 230.154 235.141 1.00 39.98  ? 154 ASP E O   1 
ATOM 8540  C CB  . ASP F 4 164 ? 135.930 227.306 234.251 1.00 39.98  ? 154 ASP E CB  1 
ATOM 8541  C CG  . ASP F 4 164 ? 136.981 226.727 233.325 1.00 39.98  ? 154 ASP E CG  1 
ATOM 8542  O OD1 . ASP F 4 164 ? 138.172 226.728 233.701 1.00 39.98  ? 154 ASP E OD1 1 
ATOM 8543  O OD2 . ASP F 4 164 ? 136.618 226.270 232.221 1.00 39.98  ? 154 ASP E OD2 1 
ATOM 8544  N N   . ASN F 4 165 ? 135.082 229.183 237.036 1.00 53.43  ? 155 ASN E N   1 
ATOM 8545  C CA  . ASN F 4 165 ? 134.267 230.319 237.453 1.00 53.43  ? 155 ASN E CA  1 
ATOM 8546  C C   . ASN F 4 165 ? 134.447 230.616 238.938 1.00 53.43  ? 155 ASN E C   1 
ATOM 8547  O O   . ASN F 4 165 ? 133.524 231.106 239.594 1.00 53.43  ? 155 ASN E O   1 
ATOM 8548  C CB  . ASN F 4 165 ? 132.793 230.072 237.132 1.00 53.43  ? 155 ASN E CB  1 
ATOM 8549  C CG  . ASN F 4 165 ? 131.991 231.354 237.052 1.00 53.43  ? 155 ASN E CG  1 
ATOM 8550  O OD1 . ASN F 4 165 ? 132.452 232.357 236.509 1.00 53.43  ? 155 ASN E OD1 1 
ATOM 8551  N ND2 . ASN F 4 165 ? 130.783 231.328 237.601 1.00 53.43  ? 155 ASN E ND2 1 
ATOM 8552  N N   . GLN F 4 166 ? 135.627 230.332 239.485 1.00 52.07  ? 156 GLN E N   1 
ATOM 8553  C CA  . GLN F 4 166 ? 135.866 230.529 240.913 1.00 52.07  ? 156 GLN E CA  1 
ATOM 8554  C C   . GLN F 4 166 ? 137.367 230.574 241.151 1.00 52.07  ? 156 GLN E C   1 
ATOM 8555  O O   . GLN F 4 166 ? 138.080 229.647 240.755 1.00 52.07  ? 156 GLN E O   1 
ATOM 8556  C CB  . GLN F 4 166 ? 135.213 229.411 241.724 1.00 52.07  ? 156 GLN E CB  1 
ATOM 8557  C CG  . GLN F 4 166 ? 135.167 229.664 243.214 1.00 52.07  ? 156 GLN E CG  1 
ATOM 8558  C CD  . GLN F 4 166 ? 134.427 228.574 243.962 1.00 52.07  ? 156 GLN E CD  1 
ATOM 8559  O OE1 . GLN F 4 166 ? 134.268 228.641 245.182 1.00 52.07  ? 156 GLN E OE1 1 
ATOM 8560  N NE2 . GLN F 4 166 ? 133.970 227.563 243.235 1.00 52.07  ? 156 GLN E NE2 1 
ATOM 8561  N N   . ILE F 4 167 ? 137.845 231.641 241.791 1.00 36.51  ? 157 ILE E N   1 
ATOM 8562  C CA  . ILE F 4 167 ? 139.273 231.868 241.984 1.00 36.51  ? 157 ILE E CA  1 
ATOM 8563  C C   . ILE F 4 167 ? 139.508 232.463 243.367 1.00 36.51  ? 157 ILE E C   1 
ATOM 8564  O O   . ILE F 4 167 ? 138.702 233.262 243.857 1.00 36.51  ? 157 ILE E O   1 
ATOM 8565  C CB  . ILE F 4 167 ? 139.845 232.783 240.879 1.00 36.51  ? 157 ILE E CB  1 
ATOM 8566  C CG1 . ILE F 4 167 ? 141.333 233.052 241.109 1.00 36.51  ? 157 ILE E CG1 1 
ATOM 8567  C CG2 . ILE F 4 167 ? 139.066 234.085 240.798 1.00 36.51  ? 157 ILE E CG2 1 
ATOM 8568  C CD1 . ILE F 4 167 ? 142.041 233.606 239.903 1.00 36.51  ? 157 ILE E CD1 1 
ATOM 8569  N N   . VAL F 4 168 ? 140.610 232.064 244.001 1.00 40.12  ? 158 VAL E N   1 
ATOM 8570  C CA  . VAL F 4 168 ? 141.044 232.605 245.286 1.00 40.12  ? 158 VAL E CA  1 
ATOM 8571  C C   . VAL F 4 168 ? 142.258 233.491 245.046 1.00 40.12  ? 158 VAL E C   1 
ATOM 8572  O O   . VAL F 4 168 ? 143.178 233.109 244.314 1.00 40.12  ? 158 VAL E O   1 
ATOM 8573  C CB  . VAL F 4 168 ? 141.377 231.488 246.290 1.00 40.12  ? 158 VAL E CB  1 
ATOM 8574  C CG1 . VAL F 4 168 ? 141.553 232.066 247.684 1.00 40.12  ? 158 VAL E CG1 1 
ATOM 8575  C CG2 . VAL F 4 168 ? 140.295 230.432 246.286 1.00 40.12  ? 158 VAL E CG2 1 
ATOM 8576  N N   . THR F 4 169 ? 142.263 234.671 245.665 1.00 41.37  ? 159 THR E N   1 
ATOM 8577  C CA  . THR F 4 169 ? 143.344 235.632 245.508 1.00 41.37  ? 159 THR E CA  1 
ATOM 8578  C C   . THR F 4 169 ? 143.849 236.081 246.872 1.00 41.37  ? 159 THR E C   1 
ATOM 8579  O O   . THR F 4 169 ? 143.134 236.004 247.875 1.00 41.37  ? 159 THR E O   1 
ATOM 8580  C CB  . THR F 4 169 ? 142.898 236.858 244.699 1.00 41.37  ? 159 THR E CB  1 
ATOM 8581  O OG1 . THR F 4 169 ? 141.738 237.437 245.307 1.00 41.37  ? 159 THR E OG1 1 
ATOM 8582  C CG2 . THR F 4 169 ? 142.570 236.463 243.268 1.00 41.37  ? 159 THR E CG2 1 
ATOM 8583  N N   . SER F 4 170 ? 145.095 236.550 246.897 1.00 38.18  ? 160 SER E N   1 
ATOM 8584  C CA  . SER F 4 170 ? 145.727 237.072 248.099 1.00 38.18  ? 160 SER E CA  1 
ATOM 8585  C C   . SER F 4 170 ? 146.296 238.456 247.821 1.00 38.18  ? 160 SER E C   1 
ATOM 8586  O O   . SER F 4 170 ? 146.782 238.736 246.722 1.00 38.18  ? 160 SER E O   1 
ATOM 8587  C CB  . SER F 4 170 ? 146.842 236.151 248.592 1.00 38.18  ? 160 SER E CB  1 
ATOM 8588  O OG  . SER F 4 170 ? 147.511 236.716 249.701 1.00 38.18  ? 160 SER E OG  1 
ATOM 8589  N N   . SER F 4 171 ? 146.243 239.319 248.834 1.00 36.13  ? 161 SER E N   1 
ATOM 8590  C CA  . SER F 4 171 ? 146.689 240.695 248.691 1.00 36.13  ? 161 SER E CA  1 
ATOM 8591  C C   . SER F 4 171 ? 147.451 241.125 249.935 1.00 36.13  ? 161 SER E C   1 
ATOM 8592  O O   . SER F 4 171 ? 147.571 240.382 250.911 1.00 36.13  ? 161 SER E O   1 
ATOM 8593  C CB  . SER F 4 171 ? 145.515 241.645 248.435 1.00 36.13  ? 161 SER E CB  1 
ATOM 8594  O OG  . SER F 4 171 ? 145.044 241.522 247.105 1.00 36.13  ? 161 SER E OG  1 
ATOM 8595  N N   . GLY F 4 172 ? 147.973 242.349 249.882 1.00 34.52  ? 162 GLY E N   1 
ATOM 8596  C CA  . GLY F 4 172 ? 148.656 242.971 250.994 1.00 34.52  ? 162 GLY E CA  1 
ATOM 8597  C C   . GLY F 4 172 ? 147.753 243.597 252.028 1.00 34.52  ? 162 GLY E C   1 
ATOM 8598  O O   . GLY F 4 172 ? 148.241 244.211 252.980 1.00 34.52  ? 162 GLY E O   1 
ATOM 8599  N N   . ASP F 4 173 ? 146.439 243.463 251.867 1.00 44.28  ? 163 ASP E N   1 
ATOM 8600  C CA  . ASP F 4 173 ? 145.464 243.971 252.824 1.00 44.28  ? 163 ASP E CA  1 
ATOM 8601  C C   . ASP F 4 173 ? 145.338 243.095 254.062 1.00 44.28  ? 163 ASP E C   1 
ATOM 8602  O O   . ASP F 4 173 ? 144.358 243.241 254.801 1.00 44.28  ? 163 ASP E O   1 
ATOM 8603  C CB  . ASP F 4 173 ? 144.095 244.111 252.157 1.00 44.28  ? 163 ASP E CB  1 
ATOM 8604  C CG  . ASP F 4 173 ? 144.137 244.989 250.930 1.00 44.28  ? 163 ASP E CG  1 
ATOM 8605  O OD1 . ASP F 4 173 ? 145.120 245.740 250.777 1.00 44.28  ? 163 ASP E OD1 1 
ATOM 8606  O OD2 . ASP F 4 173 ? 143.187 244.930 250.121 1.00 44.28  ? 163 ASP E OD2 1 
ATOM 8607  N N   . THR F 4 174 ? 146.289 242.188 254.292 1.00 40.18  ? 164 THR E N   1 
ATOM 8608  C CA  . THR F 4 174 ? 146.251 241.211 255.376 1.00 40.18  ? 164 THR E CA  1 
ATOM 8609  C C   . THR F 4 174 ? 145.045 240.286 255.277 1.00 40.18  ? 164 THR E C   1 
ATOM 8610  O O   . THR F 4 174 ? 144.611 239.722 256.286 1.00 40.18  ? 164 THR E O   1 
ATOM 8611  C CB  . THR F 4 174 ? 146.278 241.885 256.755 1.00 40.18  ? 164 THR E CB  1 
ATOM 8612  O OG1 . THR F 4 174 ? 144.985 242.432 257.048 1.00 40.18  ? 164 THR E OG1 1 
ATOM 8613  C CG2 . THR F 4 174 ? 147.316 242.998 256.794 1.00 40.18  ? 164 THR E CG2 1 
ATOM 8614  N N   . THR F 4 175 ? 144.494 240.117 254.076 1.00 40.76  ? 165 THR E N   1 
ATOM 8615  C CA  . THR F 4 175 ? 143.309 239.301 253.870 1.00 40.76  ? 165 THR E CA  1 
ATOM 8616  C C   . THR F 4 175 ? 143.363 238.651 252.497 1.00 40.76  ? 165 THR E C   1 
ATOM 8617  O O   . THR F 4 175 ? 144.028 239.153 251.587 1.00 40.76  ? 165 THR E O   1 
ATOM 8618  C CB  . THR F 4 175 ? 142.026 240.135 254.004 1.00 40.76  ? 165 THR E CB  1 
ATOM 8619  O OG1 . THR F 4 175 ? 140.883 239.274 253.940 1.00 40.76  ? 165 THR E OG1 1 
ATOM 8620  C CG2 . THR F 4 175 ? 141.938 241.166 252.890 1.00 40.76  ? 165 THR E CG2 1 
ATOM 8621  N N   . CYS F 4 176 ? 142.669 237.527 252.360 1.00 45.04  ? 166 CYS E N   1 
ATOM 8622  C CA  . CYS F 4 176 ? 142.472 236.863 251.082 1.00 45.04  ? 166 CYS E CA  1 
ATOM 8623  C C   . CYS F 4 176 ? 140.992 236.876 250.719 1.00 45.04  ? 166 CYS E C   1 
ATOM 8624  O O   . CYS F 4 176 ? 140.123 237.084 251.569 1.00 45.04  ? 166 CYS E O   1 
ATOM 8625  C CB  . CYS F 4 176 ? 142.997 235.425 251.123 1.00 45.04  ? 166 CYS E CB  1 
ATOM 8626  S SG  . CYS F 4 176 ? 144.769 235.288 251.452 1.00 45.04  ? 166 CYS E SG  1 
ATOM 8627  N N   . ALA F 4 177 ? 140.713 236.648 249.439 1.00 41.17  ? 167 ALA E N   1 
ATOM 8628  C CA  . ALA F 4 177 ? 139.357 236.769 248.930 1.00 41.17  ? 167 ALA E CA  1 
ATOM 8629  C C   . ALA F 4 177 ? 139.019 235.582 248.042 1.00 41.17  ? 167 ALA E C   1 
ATOM 8630  O O   . ALA F 4 177 ? 139.891 234.995 247.396 1.00 41.17  ? 167 ALA E O   1 
ATOM 8631  C CB  . ALA F 4 177 ? 139.171 238.073 248.145 1.00 41.17  ? 167 ALA E CB  1 
ATOM 8632  N N   . LEU F 4 178 ? 137.735 235.237 248.021 1.00 46.90  ? 168 LEU E N   1 
ATOM 8633  C CA  . LEU F 4 178 ? 137.191 234.219 247.132 1.00 46.90  ? 168 LEU E CA  1 
ATOM 8634  C C   . LEU F 4 178 ? 136.242 234.905 246.161 1.00 46.90  ? 168 LEU E C   1 
ATOM 8635  O O   . LEU F 4 178 ? 135.300 235.583 246.584 1.00 46.90  ? 168 LEU E O   1 
ATOM 8636  C CB  . LEU F 4 178 ? 136.471 233.127 247.922 1.00 46.90  ? 168 LEU E CB  1 
ATOM 8637  C CG  . LEU F 4 178 ? 135.579 232.190 247.110 1.00 46.90  ? 168 LEU E CG  1 
ATOM 8638  C CD1 . LEU F 4 178 ? 136.412 231.396 246.123 1.00 46.90  ? 168 LEU E CD1 1 
ATOM 8639  C CD2 . LEU F 4 178 ? 134.799 231.264 248.026 1.00 46.90  ? 168 LEU E CD2 1 
ATOM 8640  N N   . TRP F 4 179 ? 136.485 234.727 244.867 1.00 42.99  ? 169 TRP E N   1 
ATOM 8641  C CA  . TRP F 4 179 ? 135.792 235.483 243.836 1.00 42.99  ? 169 TRP E CA  1 
ATOM 8642  C C   . TRP F 4 179 ? 134.873 234.586 243.019 1.00 42.99  ? 169 TRP E C   1 
ATOM 8643  O O   . TRP F 4 179 ? 135.012 233.360 242.998 1.00 42.99  ? 169 TRP E O   1 
ATOM 8644  C CB  . TRP F 4 179 ? 136.792 236.175 242.905 1.00 42.99  ? 169 TRP E CB  1 
ATOM 8645  C CG  . TRP F 4 179 ? 137.692 237.138 243.601 1.00 42.99  ? 169 TRP E CG  1 
ATOM 8646  C CD1 . TRP F 4 179 ? 138.832 236.842 244.288 1.00 42.99  ? 169 TRP E CD1 1 
ATOM 8647  C CD2 . TRP F 4 179 ? 137.531 238.557 243.686 1.00 42.99  ? 169 TRP E CD2 1 
ATOM 8648  N NE1 . TRP F 4 179 ? 139.393 237.990 244.792 1.00 42.99  ? 169 TRP E NE1 1 
ATOM 8649  C CE2 . TRP F 4 179 ? 138.612 239.057 244.437 1.00 42.99  ? 169 TRP E CE2 1 
ATOM 8650  C CE3 . TRP F 4 179 ? 136.577 239.455 243.198 1.00 42.99  ? 169 TRP E CE3 1 
ATOM 8651  C CZ2 . TRP F 4 179 ? 138.766 240.413 244.712 1.00 42.99  ? 169 TRP E CZ2 1 
ATOM 8652  C CZ3 . TRP F 4 179 ? 136.731 240.799 243.472 1.00 42.99  ? 169 TRP E CZ3 1 
ATOM 8653  C CH2 . TRP F 4 179 ? 137.817 241.265 244.222 1.00 42.99  ? 169 TRP E CH2 1 
ATOM 8654  N N   . ASP F 4 180 ? 133.924 235.227 242.342 1.00 55.96  ? 170 ASP E N   1 
ATOM 8655  C CA  . ASP F 4 180 ? 133.054 234.583 241.364 1.00 55.96  ? 170 ASP E CA  1 
ATOM 8656  C C   . ASP F 4 180 ? 133.262 235.304 240.038 1.00 55.96  ? 170 ASP E C   1 
ATOM 8657  O O   . ASP F 4 180 ? 132.882 236.471 239.896 1.00 55.96  ? 170 ASP E O   1 
ATOM 8658  C CB  . ASP F 4 180 ? 131.592 234.632 241.803 1.00 55.96  ? 170 ASP E CB  1 
ATOM 8659  C CG  . ASP F 4 180 ? 130.731 233.618 241.076 1.00 55.96  ? 170 ASP E CG  1 
ATOM 8660  O OD1 . ASP F 4 180 ? 130.584 233.735 239.841 1.00 55.96  ? 170 ASP E OD1 1 
ATOM 8661  O OD2 . ASP F 4 180 ? 130.201 232.702 241.738 1.00 55.96  ? 170 ASP E OD2 1 
ATOM 8662  N N   . ILE F 4 181 ? 133.867 234.609 239.073 1.00 53.53  ? 171 ILE E N   1 
ATOM 8663  C CA  . ILE F 4 181 ? 134.290 235.259 237.836 1.00 53.53  ? 171 ILE E CA  1 
ATOM 8664  C C   . ILE F 4 181 ? 133.086 235.724 237.025 1.00 53.53  ? 171 ILE E C   1 
ATOM 8665  O O   . ILE F 4 181 ? 133.131 236.773 236.369 1.00 53.53  ? 171 ILE E O   1 
ATOM 8666  C CB  . ILE F 4 181 ? 135.195 234.316 237.023 1.00 53.53  ? 171 ILE E CB  1 
ATOM 8667  C CG1 . ILE F 4 181 ? 136.343 233.808 237.898 1.00 53.53  ? 171 ILE E CG1 1 
ATOM 8668  C CG2 . ILE F 4 181 ? 135.731 235.018 235.786 1.00 53.53  ? 171 ILE E CG2 1 
ATOM 8669  C CD1 . ILE F 4 181 ? 137.066 232.613 237.326 1.00 53.53  ? 171 ILE E CD1 1 
ATOM 8670  N N   . GLU F 4 182 ? 131.996 234.956 237.052 1.00 63.34  ? 172 GLU E N   1 
ATOM 8671  C CA  . GLU F 4 182 ? 130.819 235.307 236.263 1.00 63.34  ? 172 GLU E CA  1 
ATOM 8672  C C   . GLU F 4 182 ? 130.241 236.648 236.701 1.00 63.34  ? 172 GLU E C   1 
ATOM 8673  O O   . GLU F 4 182 ? 130.200 237.608 235.923 1.00 63.34  ? 172 GLU E O   1 
ATOM 8674  C CB  . GLU F 4 182 ? 129.767 234.203 236.374 1.00 63.34  ? 172 GLU E CB  1 
ATOM 8675  C CG  . GLU F 4 182 ? 128.595 234.367 235.423 1.00 63.34  ? 172 GLU E CG  1 
ATOM 8676  C CD  . GLU F 4 182 ? 128.967 234.061 233.986 1.00 63.34  ? 172 GLU E CD  1 
ATOM 8677  O OE1 . GLU F 4 182 ? 128.903 232.878 233.594 1.00 63.34  ? 172 GLU E OE1 1 
ATOM 8678  O OE2 . GLU F 4 182 ? 129.324 235.004 233.250 1.00 63.34  ? 172 GLU E OE2 1 
ATOM 8679  N N   . THR F 4 183 ? 129.787 236.731 237.952 1.00 60.61  ? 173 THR E N   1 
ATOM 8680  C CA  . THR F 4 183 ? 129.209 237.976 238.449 1.00 60.61  ? 173 THR E CA  1 
ATOM 8681  C C   . THR F 4 183 ? 130.279 239.045 238.635 1.00 60.61  ? 173 THR E C   1 
ATOM 8682  O O   . THR F 4 183 ? 130.071 240.215 238.291 1.00 60.61  ? 173 THR E O   1 
ATOM 8683  C CB  . THR F 4 183 ? 128.467 237.724 239.761 1.00 60.61  ? 173 THR E CB  1 
ATOM 8684  O OG1 . THR F 4 183 ? 129.415 237.534 240.818 1.00 60.61  ? 173 THR E OG1 1 
ATOM 8685  C CG2 . THR F 4 183 ? 127.592 236.486 239.645 1.00 60.61  ? 173 THR E CG2 1 
ATOM 8686  N N   . GLY F 4 184 ? 131.433 238.662 239.174 1.00 62.95  ? 174 GLY E N   1 
ATOM 8687  C CA  . GLY F 4 184 ? 132.500 239.599 239.450 1.00 62.95  ? 174 GLY E CA  1 
ATOM 8688  C C   . GLY F 4 184 ? 132.554 240.120 240.869 1.00 62.95  ? 174 GLY E C   1 
ATOM 8689  O O   . GLY F 4 184 ? 133.373 241.002 241.151 1.00 62.95  ? 174 GLY E O   1 
ATOM 8690  N N   . GLN F 4 185 ? 131.718 239.606 241.764 1.00 63.10  ? 175 GLN E N   1 
ATOM 8691  C CA  . GLN F 4 185 ? 131.655 240.072 243.140 1.00 63.10  ? 175 GLN E CA  1 
ATOM 8692  C C   . GLN F 4 185 ? 132.460 239.156 244.054 1.00 63.10  ? 175 GLN E C   1 
ATOM 8693  O O   . GLN F 4 185 ? 132.620 237.962 243.788 1.00 63.10  ? 175 GLN E O   1 
ATOM 8694  C CB  . GLN F 4 185 ? 130.205 240.146 243.625 1.00 63.10  ? 175 GLN E CB  1 
ATOM 8695  C CG  . GLN F 4 185 ? 129.263 240.861 242.668 1.00 63.10  ? 175 GLN E CG  1 
ATOM 8696  C CD  . GLN F 4 185 ? 129.577 242.339 242.526 1.00 63.10  ? 175 GLN E CD  1 
ATOM 8697  O OE1 . GLN F 4 185 ? 130.203 242.941 243.399 1.00 63.10  ? 175 GLN E OE1 1 
ATOM 8698  N NE2 . GLN F 4 185 ? 129.143 242.931 241.419 1.00 63.10  ? 175 GLN E NE2 1 
ATOM 8699  N N   . GLN F 4 186 ? 132.964 239.735 245.139 1.00 53.65  ? 176 GLN E N   1 
ATOM 8700  C CA  . GLN F 4 186 ? 133.760 239.000 246.120 1.00 53.65  ? 176 GLN E CA  1 
ATOM 8701  C C   . GLN F 4 186 ? 132.822 238.161 246.979 1.00 53.65  ? 176 GLN E C   1 
ATOM 8702  O O   . GLN F 4 186 ? 132.164 238.674 247.886 1.00 53.65  ? 176 GLN E O   1 
ATOM 8703  C CB  . GLN F 4 186 ? 134.575 239.972 246.965 1.00 53.65  ? 176 GLN E CB  1 
ATOM 8704  C CG  . GLN F 4 186 ? 135.425 239.322 248.039 1.00 53.65  ? 176 GLN E CG  1 
ATOM 8705  C CD  . GLN F 4 186 ? 136.506 240.252 248.555 1.00 53.65  ? 176 GLN E CD  1 
ATOM 8706  O OE1 . GLN F 4 186 ? 137.043 240.055 249.644 1.00 53.65  ? 176 GLN E OE1 1 
ATOM 8707  N NE2 . GLN F 4 186 ? 136.830 241.273 247.771 1.00 53.65  ? 176 GLN E NE2 1 
ATOM 8708  N N   . THR F 4 187 ? 132.753 236.860 246.686 1.00 48.81  ? 177 THR E N   1 
ATOM 8709  C CA  . THR F 4 187 ? 131.823 235.986 247.393 1.00 48.81  ? 177 THR E CA  1 
ATOM 8710  C C   . THR F 4 187 ? 132.188 235.861 248.868 1.00 48.81  ? 177 THR E C   1 
ATOM 8711  O O   . THR F 4 187 ? 131.327 235.993 249.747 1.00 48.81  ? 177 THR E O   1 
ATOM 8712  C CB  . THR F 4 187 ? 131.792 234.608 246.729 1.00 48.81  ? 177 THR E CB  1 
ATOM 8713  O OG1 . THR F 4 187 ? 131.165 234.707 245.445 1.00 48.81  ? 177 THR E OG1 1 
ATOM 8714  C CG2 . THR F 4 187 ? 131.019 233.617 247.586 1.00 48.81  ? 177 THR E CG2 1 
ATOM 8715  N N   . THR F 4 188 ? 133.463 235.615 249.160 1.00 50.71  ? 178 THR E N   1 
ATOM 8716  C CA  . THR F 4 188 ? 133.915 235.418 250.529 1.00 50.71  ? 178 THR E CA  1 
ATOM 8717  C C   . THR F 4 188 ? 135.211 236.182 250.751 1.00 50.71  ? 178 THR E C   1 
ATOM 8718  O O   . THR F 4 188 ? 136.039 236.309 249.845 1.00 50.71  ? 178 THR E O   1 
ATOM 8719  C CB  . THR F 4 188 ? 134.124 233.928 250.845 1.00 50.71  ? 178 THR E CB  1 
ATOM 8720  O OG1 . THR F 4 188 ? 133.046 233.165 250.289 1.00 50.71  ? 178 THR E OG1 1 
ATOM 8721  C CG2 . THR F 4 188 ? 134.172 233.698 252.348 1.00 50.71  ? 178 THR E CG2 1 
ATOM 8722  N N   . THR F 4 189 ? 135.377 236.692 251.970 1.00 50.24  ? 179 THR E N   1 
ATOM 8723  C CA  . THR F 4 189 ? 136.591 237.384 252.379 1.00 50.24  ? 179 THR E CA  1 
ATOM 8724  C C   . THR F 4 189 ? 137.121 236.729 253.645 1.00 50.24  ? 179 THR E C   1 
ATOM 8725  O O   . THR F 4 189 ? 136.370 236.530 254.605 1.00 50.24  ? 179 THR E O   1 
ATOM 8726  C CB  . THR F 4 189 ? 136.332 238.875 252.623 1.00 50.24  ? 179 THR E CB  1 
ATOM 8727  O OG1 . THR F 4 189 ? 135.718 239.451 251.464 1.00 50.24  ? 179 THR E OG1 1 
ATOM 8728  C CG2 . THR F 4 189 ? 137.636 239.601 252.913 1.00 50.24  ? 179 THR E CG2 1 
ATOM 8729  N N   . PHE F 4 190 ? 138.408 236.396 253.644 1.00 47.52  ? 180 PHE E N   1 
ATOM 8730  C CA  . PHE F 4 190 ? 139.053 235.726 254.765 1.00 47.52  ? 180 PHE E CA  1 
ATOM 8731  C C   . PHE F 4 190 ? 139.975 236.715 255.465 1.00 47.52  ? 180 PHE E C   1 
ATOM 8732  O O   . PHE F 4 190 ? 140.930 237.211 254.859 1.00 47.52  ? 180 PHE E O   1 
ATOM 8733  C CB  . PHE F 4 190 ? 139.842 234.505 254.295 1.00 47.52  ? 180 PHE E CB  1 
ATOM 8734  C CG  . PHE F 4 190 ? 139.106 233.642 253.312 1.00 47.52  ? 180 PHE E CG  1 
ATOM 8735  C CD1 . PHE F 4 190 ? 138.264 232.635 253.750 1.00 47.52  ? 180 PHE E CD1 1 
ATOM 8736  C CD2 . PHE F 4 190 ? 139.269 233.827 251.950 1.00 47.52  ? 180 PHE E CD2 1 
ATOM 8737  C CE1 . PHE F 4 190 ? 137.590 231.837 252.846 1.00 47.52  ? 180 PHE E CE1 1 
ATOM 8738  C CE2 . PHE F 4 190 ? 138.599 233.032 251.043 1.00 47.52  ? 180 PHE E CE2 1 
ATOM 8739  C CZ  . PHE F 4 190 ? 137.757 232.036 251.491 1.00 47.52  ? 180 PHE E CZ  1 
ATOM 8740  N N   . THR F 4 191 ? 139.697 236.988 256.736 1.00 46.05  ? 181 THR E N   1 
ATOM 8741  C CA  . THR F 4 191 ? 140.475 237.930 257.524 1.00 46.05  ? 181 THR E CA  1 
ATOM 8742  C C   . THR F 4 191 ? 141.069 237.233 258.740 1.00 46.05  ? 181 THR E C   1 
ATOM 8743  O O   . THR F 4 191 ? 140.609 236.167 259.161 1.00 46.05  ? 181 THR E O   1 
ATOM 8744  C CB  . THR F 4 191 ? 139.619 239.122 257.975 1.00 46.05  ? 181 THR E CB  1 
ATOM 8745  O OG1 . THR F 4 191 ? 138.442 238.643 258.639 1.00 46.05  ? 181 THR E OG1 1 
ATOM 8746  C CG2 . THR F 4 191 ? 139.213 239.969 256.780 1.00 46.05  ? 181 THR E CG2 1 
ATOM 8747  N N   . GLY F 4 192 ? 142.103 237.851 259.304 1.00 40.81  ? 182 GLY E N   1 
ATOM 8748  C CA  . GLY F 4 192 ? 142.747 237.317 260.487 1.00 40.81  ? 182 GLY E CA  1 
ATOM 8749  C C   . GLY F 4 192 ? 144.244 237.544 260.530 1.00 40.81  ? 182 GLY E C   1 
ATOM 8750  O O   . GLY F 4 192 ? 144.853 237.498 261.603 1.00 40.81  ? 182 GLY E O   1 
ATOM 8751  N N   . HIS F 4 193 ? 144.851 237.795 259.373 1.00 39.41  ? 183 HIS E N   1 
ATOM 8752  C CA  . HIS F 4 193 ? 146.279 238.071 259.326 1.00 39.41  ? 183 HIS E CA  1 
ATOM 8753  C C   . HIS F 4 193 ? 146.571 239.483 259.821 1.00 39.41  ? 183 HIS E C   1 
ATOM 8754  O O   . HIS F 4 193 ? 145.734 240.385 259.734 1.00 39.41  ? 183 HIS E O   1 
ATOM 8755  C CB  . HIS F 4 193 ? 146.814 237.896 257.905 1.00 39.41  ? 183 HIS E CB  1 
ATOM 8756  C CG  . HIS F 4 193 ? 147.124 236.475 257.546 1.00 39.41  ? 183 HIS E CG  1 
ATOM 8757  N ND1 . HIS F 4 193 ? 147.975 235.688 258.291 1.00 39.41  ? 183 HIS E ND1 1 
ATOM 8758  C CD2 . HIS F 4 193 ? 146.702 235.703 256.517 1.00 39.41  ? 183 HIS E CD2 1 
ATOM 8759  C CE1 . HIS F 4 193 ? 148.062 234.491 257.739 1.00 39.41  ? 183 HIS E CE1 1 
ATOM 8760  N NE2 . HIS F 4 193 ? 147.298 234.474 256.661 1.00 39.41  ? 183 HIS E NE2 1 
ATOM 8761  N N   . THR F 4 194 ? 147.783 239.668 260.346 1.00 43.15  ? 184 THR E N   1 
ATOM 8762  C CA  . THR F 4 194 ? 148.248 240.965 260.824 1.00 43.15  ? 184 THR E CA  1 
ATOM 8763  C C   . THR F 4 194 ? 149.436 241.460 260.007 1.00 43.15  ? 184 THR E C   1 
ATOM 8764  O O   . THR F 4 194 ? 150.314 242.152 260.526 1.00 43.15  ? 184 THR E O   1 
ATOM 8765  C CB  . THR F 4 194 ? 148.607 240.902 262.309 1.00 43.15  ? 184 THR E CB  1 
ATOM 8766  O OG1 . THR F 4 194 ? 149.504 239.810 262.541 1.00 43.15  ? 184 THR E OG1 1 
ATOM 8767  C CG2 . THR F 4 194 ? 147.354 240.710 263.150 1.00 43.15  ? 184 THR E CG2 1 
ATOM 8768  N N   . GLY F 4 195 ? 149.470 241.109 258.729 1.00 35.15  ? 185 GLY E N   1 
ATOM 8769  C CA  . GLY F 4 195 ? 150.551 241.525 257.854 1.00 35.15  ? 185 GLY E CA  1 
ATOM 8770  C C   . GLY F 4 195 ? 150.234 241.111 256.435 1.00 35.15  ? 185 GLY E C   1 
ATOM 8771  O O   . GLY F 4 195 ? 149.284 240.364 256.179 1.00 35.15  ? 185 GLY E O   1 
ATOM 8772  N N   . ASP F 4 196 ? 151.047 241.617 255.511 1.00 41.15  ? 186 ASP E N   1 
ATOM 8773  C CA  . ASP F 4 196 ? 150.835 241.330 254.099 1.00 41.15  ? 186 ASP E CA  1 
ATOM 8774  C C   . ASP F 4 196 ? 150.903 239.830 253.845 1.00 41.15  ? 186 ASP E C   1 
ATOM 8775  O O   . ASP F 4 196 ? 151.828 239.151 254.296 1.00 41.15  ? 186 ASP E O   1 
ATOM 8776  C CB  . ASP F 4 196 ? 151.880 242.049 253.246 1.00 41.15  ? 186 ASP E CB  1 
ATOM 8777  C CG  . ASP F 4 196 ? 151.878 243.548 253.460 1.00 41.15  ? 186 ASP E CG  1 
ATOM 8778  O OD1 . ASP F 4 196 ? 150.846 244.088 253.904 1.00 41.15  ? 186 ASP E OD1 1 
ATOM 8779  O OD2 . ASP F 4 196 ? 152.912 244.187 253.175 1.00 41.15  ? 186 ASP E OD2 1 
ATOM 8780  N N   . VAL F 4 197 ? 149.920 239.313 253.117 1.00 30.41  ? 187 VAL E N   1 
ATOM 8781  C CA  . VAL F 4 197 ? 149.862 237.893 252.792 1.00 30.41  ? 187 VAL E CA  1 
ATOM 8782  C C   . VAL F 4 197 ? 150.594 237.681 251.474 1.00 30.41  ? 187 VAL E C   1 
ATOM 8783  O O   . VAL F 4 197 ? 150.191 238.219 250.437 1.00 30.41  ? 187 VAL E O   1 
ATOM 8784  C CB  . VAL F 4 197 ? 148.412 237.393 252.713 1.00 30.41  ? 187 VAL E CB  1 
ATOM 8785  C CG1 . VAL F 4 197 ? 148.381 235.877 252.626 1.00 30.41  ? 187 VAL E CG1 1 
ATOM 8786  C CG2 . VAL F 4 197 ? 147.620 237.880 253.914 1.00 30.41  ? 187 VAL E CG2 1 
ATOM 8787  N N   . MET F 4 198 ? 151.665 236.891 251.513 1.00 42.21  ? 188 MET E N   1 
ATOM 8788  C CA  . MET F 4 198 ? 152.570 236.774 250.379 1.00 42.21  ? 188 MET E CA  1 
ATOM 8789  C C   . MET F 4 198 ? 152.307 235.561 249.500 1.00 42.21  ? 188 MET E C   1 
ATOM 8790  O O   . MET F 4 198 ? 152.753 235.551 248.347 1.00 42.21  ? 188 MET E O   1 
ATOM 8791  C CB  . MET F 4 198 ? 154.024 236.725 250.868 1.00 42.21  ? 188 MET E CB  1 
ATOM 8792  C CG  . MET F 4 198 ? 154.472 237.970 251.615 1.00 42.21  ? 188 MET E CG  1 
ATOM 8793  S SD  . MET F 4 198 ? 154.299 239.474 250.637 1.00 42.21  ? 188 MET E SD  1 
ATOM 8794  C CE  . MET F 4 198 ? 155.256 239.049 249.184 1.00 42.21  ? 188 MET E CE  1 
ATOM 8795  N N   . SER F 4 199 ? 151.602 234.548 249.997 1.00 51.23  ? 189 SER E N   1 
ATOM 8796  C CA  . SER F 4 199 ? 151.412 233.342 249.204 1.00 51.23  ? 189 SER E CA  1 
ATOM 8797  C C   . SER F 4 199 ? 150.213 232.561 249.717 1.00 51.23  ? 189 SER E C   1 
ATOM 8798  O O   . SER F 4 199 ? 149.782 232.722 250.862 1.00 51.23  ? 189 SER E O   1 
ATOM 8799  C CB  . SER F 4 199 ? 152.666 232.462 249.222 1.00 51.23  ? 189 SER E CB  1 
ATOM 8800  O OG  . SER F 4 199 ? 152.954 232.018 250.536 1.00 51.23  ? 189 SER E OG  1 
ATOM 8801  N N   . LEU F 4 200 ? 149.680 231.710 248.841 1.00 37.85  ? 190 LEU E N   1 
ATOM 8802  C CA  . LEU F 4 200 ? 148.668 230.733 249.213 1.00 37.85  ? 190 LEU E CA  1 
ATOM 8803  C C   . LEU F 4 200 ? 148.786 229.543 248.274 1.00 37.85  ? 190 LEU E C   1 
ATOM 8804  O O   . LEU F 4 200 ? 149.327 229.658 247.171 1.00 37.85  ? 190 LEU E O   1 
ATOM 8805  C CB  . LEU F 4 200 ? 147.246 231.316 249.166 1.00 37.85  ? 190 LEU E CB  1 
ATOM 8806  C CG  . LEU F 4 200 ? 146.629 231.780 247.841 1.00 37.85  ? 190 LEU E CG  1 
ATOM 8807  C CD1 . LEU F 4 200 ? 145.914 230.647 247.122 1.00 37.85  ? 190 LEU E CD1 1 
ATOM 8808  C CD2 . LEU F 4 200 ? 145.657 232.908 248.095 1.00 37.85  ? 190 LEU E CD2 1 
ATOM 8809  N N   . SER F 4 201 ? 148.275 228.402 248.724 1.00 32.93  ? 191 SER E N   1 
ATOM 8810  C CA  . SER F 4 201 ? 148.268 227.186 247.927 1.00 32.93  ? 191 SER E CA  1 
ATOM 8811  C C   . SER F 4 201 ? 146.964 226.446 248.173 1.00 32.93  ? 191 SER E C   1 
ATOM 8812  O O   . SER F 4 201 ? 146.449 226.443 249.293 1.00 32.93  ? 191 SER E O   1 
ATOM 8813  C CB  . SER F 4 201 ? 149.469 226.293 248.260 1.00 32.93  ? 191 SER E CB  1 
ATOM 8814  O OG  . SER F 4 201 ? 149.257 225.576 249.460 1.00 32.93  ? 191 SER E OG  1 
ATOM 8815  N N   . LEU F 4 202 ? 146.421 225.841 247.119 1.00 43.42  ? 192 LEU E N   1 
ATOM 8816  C CA  . LEU F 4 202 ? 145.148 225.139 247.207 1.00 43.42  ? 192 LEU E CA  1 
ATOM 8817  C C   . LEU F 4 202 ? 145.383 223.653 247.441 1.00 43.42  ? 192 LEU E C   1 
ATOM 8818  O O   . LEU F 4 202 ? 146.244 223.042 246.799 1.00 43.42  ? 192 LEU E O   1 
ATOM 8819  C CB  . LEU F 4 202 ? 144.321 225.351 245.939 1.00 43.42  ? 192 LEU E CB  1 
ATOM 8820  C CG  . LEU F 4 202 ? 143.413 226.583 245.935 1.00 43.42  ? 192 LEU E CG  1 
ATOM 8821  C CD1 . LEU F 4 202 ? 142.844 226.819 244.548 1.00 43.42  ? 192 LEU E CD1 1 
ATOM 8822  C CD2 . LEU F 4 202 ? 142.299 226.437 246.959 1.00 43.42  ? 192 LEU E CD2 1 
ATOM 8823  N N   . ALA F 4 203 ? 144.615 223.078 248.364 1.00 42.57  ? 193 ALA E N   1 
ATOM 8824  C CA  . ALA F 4 203 ? 144.760 221.670 248.688 1.00 42.57  ? 193 ALA E CA  1 
ATOM 8825  C C   . ALA F 4 203 ? 144.260 220.804 247.533 1.00 42.57  ? 193 ALA E C   1 
ATOM 8826  O O   . ALA F 4 203 ? 143.437 221.245 246.727 1.00 42.57  ? 193 ALA E O   1 
ATOM 8827  C CB  . ALA F 4 203 ? 143.997 221.337 249.965 1.00 42.57  ? 193 ALA E CB  1 
ATOM 8828  N N   . PRO F 4 204 ? 144.761 219.570 247.421 1.00 46.77  ? 194 PRO E N   1 
ATOM 8829  C CA  . PRO F 4 204 ? 144.287 218.683 246.343 1.00 46.77  ? 194 PRO E CA  1 
ATOM 8830  C C   . PRO F 4 204 ? 142.787 218.433 246.373 1.00 46.77  ? 194 PRO E C   1 
ATOM 8831  O O   . PRO F 4 204 ? 142.167 218.316 245.310 1.00 46.77  ? 194 PRO E O   1 
ATOM 8832  C CB  . PRO F 4 204 ? 145.086 217.390 246.574 1.00 46.77  ? 194 PRO E CB  1 
ATOM 8833  C CG  . PRO F 4 204 ? 145.684 217.521 247.946 1.00 46.77  ? 194 PRO E CG  1 
ATOM 8834  C CD  . PRO F 4 204 ? 145.882 218.978 248.167 1.00 46.77  ? 194 PRO E CD  1 
ATOM 8835  N N   . ASP F 4 205 ? 142.185 218.353 247.559 1.00 59.71  ? 195 ASP E N   1 
ATOM 8836  C CA  . ASP F 4 205 ? 140.745 218.150 247.662 1.00 59.71  ? 195 ASP E CA  1 
ATOM 8837  C C   . ASP F 4 205 ? 139.949 219.433 247.456 1.00 59.71  ? 195 ASP E C   1 
ATOM 8838  O O   . ASP F 4 205 ? 138.744 219.439 247.729 1.00 59.71  ? 195 ASP E O   1 
ATOM 8839  C CB  . ASP F 4 205 ? 140.391 217.526 249.017 1.00 59.71  ? 195 ASP E CB  1 
ATOM 8840  C CG  . ASP F 4 205 ? 140.828 218.383 250.192 1.00 59.71  ? 195 ASP E CG  1 
ATOM 8841  O OD1 . ASP F 4 205 ? 141.462 219.433 249.969 1.00 59.71  ? 195 ASP E OD1 1 
ATOM 8842  O OD2 . ASP F 4 205 ? 140.536 218.000 251.345 1.00 59.71  ? 195 ASP E OD2 1 
ATOM 8843  N N   . THR F 4 206 ? 140.608 220.513 247.016 1.00 68.00  ? 196 THR E N   1 
ATOM 8844  C CA  . THR F 4 206 ? 139.983 221.777 246.591 1.00 68.00  ? 196 THR E CA  1 
ATOM 8845  C C   . THR F 4 206 ? 138.915 222.274 247.570 1.00 68.00  ? 196 THR E C   1 
ATOM 8846  O O   . THR F 4 206 ? 137.983 222.985 247.188 1.00 68.00  ? 196 THR E O   1 
ATOM 8847  C CB  . THR F 4 206 ? 139.422 221.671 245.161 1.00 68.00  ? 196 THR E CB  1 
ATOM 8848  O OG1 . THR F 4 206 ? 139.113 222.980 244.669 1.00 68.00  ? 196 THR E OG1 1 
ATOM 8849  C CG2 . THR F 4 206 ? 138.164 220.799 245.076 1.00 68.00  ? 196 THR E CG2 1 
ATOM 8850  N N   . ARG F 4 207 ? 139.065 221.942 248.851 1.00 71.81  ? 197 ARG E N   1 
ATOM 8851  C CA  . ARG F 4 207 ? 138.139 222.394 249.879 1.00 71.81  ? 197 ARG E CA  1 
ATOM 8852  C C   . ARG F 4 207 ? 138.820 223.172 250.998 1.00 71.81  ? 197 ARG E C   1 
ATOM 8853  O O   . ARG F 4 207 ? 138.128 223.733 251.853 1.00 71.81  ? 197 ARG E O   1 
ATOM 8854  C CB  . ARG F 4 207 ? 137.376 221.203 250.467 1.00 71.81  ? 197 ARG E CB  1 
ATOM 8855  C CG  . ARG F 4 207 ? 136.216 220.740 249.601 1.00 71.81  ? 197 ARG E CG  1 
ATOM 8856  C CD  . ARG F 4 207 ? 135.189 219.954 250.403 1.00 71.81  ? 197 ARG E CD  1 
ATOM 8857  N NE  . ARG F 4 207 ? 134.185 219.324 249.551 1.00 71.81  ? 197 ARG E NE  1 
ATOM 8858  C CZ  . ARG F 4 207 ? 133.286 219.979 248.827 1.00 71.81  ? 197 ARG E CZ  1 
ATOM 8859  N NH1 . ARG F 4 207 ? 133.207 221.300 248.845 1.00 71.81  ? 197 ARG E NH1 1 
ATOM 8860  N NH2 . ARG F 4 207 ? 132.436 219.290 248.071 1.00 71.81  ? 197 ARG E NH2 1 
ATOM 8861  N N   . LEU F 4 208 ? 140.150 223.220 251.015 1.00 55.74  ? 198 LEU E N   1 
ATOM 8862  C CA  . LEU F 4 208 ? 140.888 223.975 252.017 1.00 55.74  ? 198 LEU E CA  1 
ATOM 8863  C C   . LEU F 4 208 ? 142.107 224.598 251.355 1.00 55.74  ? 198 LEU E C   1 
ATOM 8864  O O   . LEU F 4 208 ? 142.536 224.177 250.278 1.00 55.74  ? 198 LEU E O   1 
ATOM 8865  C CB  . LEU F 4 208 ? 141.319 223.094 253.197 1.00 55.74  ? 198 LEU E CB  1 
ATOM 8866  C CG  . LEU F 4 208 ? 140.234 222.473 254.079 1.00 55.74  ? 198 LEU E CG  1 
ATOM 8867  C CD1 . LEU F 4 208 ? 140.822 221.370 254.942 1.00 55.74  ? 198 LEU E CD1 1 
ATOM 8868  C CD2 . LEU F 4 208 ? 139.569 223.531 254.941 1.00 55.74  ? 198 LEU E CD2 1 
ATOM 8869  N N   . PHE F 4 209 ? 142.660 225.615 252.010 1.00 42.85  ? 199 PHE E N   1 
ATOM 8870  C CA  . PHE F 4 209 ? 143.880 226.245 251.525 1.00 42.85  ? 199 PHE E CA  1 
ATOM 8871  C C   . PHE F 4 209 ? 144.567 226.946 252.687 1.00 42.85  ? 199 PHE E C   1 
ATOM 8872  O O   . PHE F 4 209 ? 143.940 227.276 253.696 1.00 42.85  ? 199 PHE E O   1 
ATOM 8873  C CB  . PHE F 4 209 ? 143.595 227.225 250.380 1.00 42.85  ? 199 PHE E CB  1 
ATOM 8874  C CG  . PHE F 4 209 ? 142.956 228.510 250.818 1.00 42.85  ? 199 PHE E CG  1 
ATOM 8875  C CD1 . PHE F 4 209 ? 141.618 228.549 251.167 1.00 42.85  ? 199 PHE E CD1 1 
ATOM 8876  C CD2 . PHE F 4 209 ? 143.689 229.684 250.861 1.00 42.85  ? 199 PHE E CD2 1 
ATOM 8877  C CE1 . PHE F 4 209 ? 141.026 229.731 251.562 1.00 42.85  ? 199 PHE E CE1 1 
ATOM 8878  C CE2 . PHE F 4 209 ? 143.103 230.868 251.256 1.00 42.85  ? 199 PHE E CE2 1 
ATOM 8879  C CZ  . PHE F 4 209 ? 141.769 230.892 251.605 1.00 42.85  ? 199 PHE E CZ  1 
ATOM 8880  N N   . VAL F 4 210 ? 145.870 227.163 252.529 1.00 34.31  ? 200 VAL E N   1 
ATOM 8881  C CA  . VAL F 4 210 ? 146.702 227.800 253.541 1.00 34.31  ? 200 VAL E CA  1 
ATOM 8882  C C   . VAL F 4 210 ? 147.363 229.023 252.923 1.00 34.31  ? 200 VAL E C   1 
ATOM 8883  O O   . VAL F 4 210 ? 147.771 228.997 251.757 1.00 34.31  ? 200 VAL E O   1 
ATOM 8884  C CB  . VAL F 4 210 ? 147.763 226.836 254.109 1.00 34.31  ? 200 VAL E CB  1 
ATOM 8885  C CG1 . VAL F 4 210 ? 147.108 225.775 254.976 1.00 34.31  ? 200 VAL E CG1 1 
ATOM 8886  C CG2 . VAL F 4 210 ? 148.559 226.195 252.983 1.00 34.31  ? 200 VAL E CG2 1 
ATOM 8887  N N   . SER F 4 211 ? 147.460 230.094 253.705 1.00 42.72  ? 201 SER E N   1 
ATOM 8888  C CA  . SER F 4 211 ? 148.051 231.342 253.249 1.00 42.72  ? 201 SER E CA  1 
ATOM 8889  C C   . SER F 4 211 ? 149.173 231.756 254.189 1.00 42.72  ? 201 SER E C   1 
ATOM 8890  O O   . SER F 4 211 ? 148.995 231.778 255.409 1.00 42.72  ? 201 SER E O   1 
ATOM 8891  C CB  . SER F 4 211 ? 147.001 232.453 253.171 1.00 42.72  ? 201 SER E CB  1 
ATOM 8892  O OG  . SER F 4 211 ? 146.465 232.733 254.452 1.00 42.72  ? 201 SER E OG  1 
ATOM 8893  N N   . GLY F 4 212 ? 150.326 232.085 253.612 1.00 47.59  ? 202 GLY E N   1 
ATOM 8894  C CA  . GLY F 4 212 ? 151.462 232.571 254.375 1.00 47.59  ? 202 GLY E CA  1 
ATOM 8895  C C   . GLY F 4 212 ? 151.560 234.081 254.266 1.00 47.59  ? 202 GLY E C   1 
ATOM 8896  O O   . GLY F 4 212 ? 151.547 234.637 253.166 1.00 47.59  ? 202 GLY E O   1 
ATOM 8897  N N   . ALA F 4 213 ? 151.662 234.733 255.417 1.00 34.14  ? 203 ALA E N   1 
ATOM 8898  C CA  . ALA F 4 213 ? 151.656 236.186 255.496 1.00 34.14  ? 203 ALA E CA  1 
ATOM 8899  C C   . ALA F 4 213 ? 152.976 236.688 256.071 1.00 34.14  ? 203 ALA E C   1 
ATOM 8900  O O   . ALA F 4 213 ? 153.889 235.915 256.370 1.00 34.14  ? 203 ALA E O   1 
ATOM 8901  C CB  . ALA F 4 213 ? 150.472 236.681 256.333 1.00 34.14  ? 203 ALA E CB  1 
ATOM 8902  N N   . CYS F 4 214 ? 153.065 238.007 256.224 1.00 43.68  ? 204 CYS E N   1 
ATOM 8903  C CA  . CYS F 4 214 ? 154.269 238.662 256.715 1.00 43.68  ? 204 CYS E CA  1 
ATOM 8904  C C   . CYS F 4 214 ? 154.362 238.681 258.235 1.00 43.68  ? 204 CYS E C   1 
ATOM 8905  O O   . CYS F 4 214 ? 155.381 239.127 258.771 1.00 43.68  ? 204 CYS E O   1 
ATOM 8906  C CB  . CYS F 4 214 ? 154.344 240.096 256.182 1.00 43.68  ? 204 CYS E CB  1 
ATOM 8907  S SG  . CYS F 4 214 ? 154.838 240.222 254.452 1.00 43.68  ? 204 CYS E SG  1 
ATOM 8908  N N   . ASP F 4 215 ? 153.333 238.213 258.940 1.00 40.35  ? 205 ASP E N   1 
ATOM 8909  C CA  . ASP F 4 215 ? 153.354 238.151 260.394 1.00 40.35  ? 205 ASP E CA  1 
ATOM 8910  C C   . ASP F 4 215 ? 153.990 236.867 260.913 1.00 40.35  ? 205 ASP E C   1 
ATOM 8911  O O   . ASP F 4 215 ? 153.754 236.495 262.069 1.00 40.35  ? 205 ASP E O   1 
ATOM 8912  C CB  . ASP F 4 215 ? 151.937 238.301 260.952 1.00 40.35  ? 205 ASP E CB  1 
ATOM 8913  C CG  . ASP F 4 215 ? 151.010 237.196 260.493 1.00 40.35  ? 205 ASP E CG  1 
ATOM 8914  O OD1 . ASP F 4 215 ? 151.254 236.626 259.411 1.00 40.35  ? 205 ASP E OD1 1 
ATOM 8915  O OD2 . ASP F 4 215 ? 150.036 236.897 261.215 1.00 40.35  ? 205 ASP E OD2 1 
ATOM 8916  N N   . ALA F 4 216 ? 154.787 236.189 260.082 1.00 34.08  ? 206 ALA E N   1 
ATOM 8917  C CA  . ALA F 4 216 ? 155.469 234.951 260.460 1.00 34.08  ? 206 ALA E CA  1 
ATOM 8918  C C   . ALA F 4 216 ? 154.480 233.891 260.939 1.00 34.08  ? 206 ALA E C   1 
ATOM 8919  O O   . ALA F 4 216 ? 154.735 233.165 261.901 1.00 34.08  ? 206 ALA E O   1 
ATOM 8920  C CB  . ALA F 4 216 ? 156.542 235.209 261.520 1.00 34.08  ? 206 ALA E CB  1 
ATOM 8921  N N   . SER F 4 217 ? 153.337 233.800 260.262 1.00 36.08  ? 207 SER E N   1 
ATOM 8922  C CA  . SER F 4 217 ? 152.323 232.818 260.613 1.00 36.08  ? 207 SER E CA  1 
ATOM 8923  C C   . SER F 4 217 ? 151.568 232.404 259.360 1.00 36.08  ? 207 SER E C   1 
ATOM 8924  O O   . SER F 4 217 ? 151.227 233.244 258.523 1.00 36.08  ? 207 SER E O   1 
ATOM 8925  C CB  . SER F 4 217 ? 151.346 233.369 261.657 1.00 36.08  ? 207 SER E CB  1 
ATOM 8926  O OG  . SER F 4 217 ? 150.280 234.066 261.038 1.00 36.08  ? 207 SER E OG  1 
ATOM 8927  N N   . ALA F 4 218 ? 151.315 231.104 259.240 1.00 43.70  ? 208 ALA E N   1 
ATOM 8928  C CA  . ALA F 4 218 ? 150.479 230.547 258.189 1.00 43.70  ? 208 ALA E CA  1 
ATOM 8929  C C   . ALA F 4 218 ? 149.298 229.840 258.834 1.00 43.70  ? 208 ALA E C   1 
ATOM 8930  O O   . ALA F 4 218 ? 149.473 229.044 259.762 1.00 43.70  ? 208 ALA E O   1 
ATOM 8931  C CB  . ALA F 4 218 ? 151.263 229.573 257.305 1.00 43.70  ? 208 ALA E CB  1 
ATOM 8932  N N   . LYS F 4 219 ? 148.097 230.132 258.348 1.00 43.24  ? 209 LYS E N   1 
ATOM 8933  C CA  . LYS F 4 219 ? 146.876 229.647 258.971 1.00 43.24  ? 209 LYS E CA  1 
ATOM 8934  C C   . LYS F 4 219 ? 145.968 228.999 257.937 1.00 43.24  ? 209 LYS E C   1 
ATOM 8935  O O   . LYS F 4 219 ? 145.824 229.500 256.818 1.00 43.24  ? 209 LYS E O   1 
ATOM 8936  C CB  . LYS F 4 219 ? 146.153 230.787 259.700 1.00 43.24  ? 209 LYS E CB  1 
ATOM 8937  C CG  . LYS F 4 219 ? 145.887 232.013 258.849 1.00 43.24  ? 209 LYS E CG  1 
ATOM 8938  C CD  . LYS F 4 219 ? 145.233 233.107 259.675 1.00 43.24  ? 209 LYS E CD  1 
ATOM 8939  C CE  . LYS F 4 219 ? 146.188 233.645 260.725 1.00 43.24  ? 209 LYS E CE  1 
ATOM 8940  N NZ  . LYS F 4 219 ? 145.611 234.795 261.469 1.00 43.24  ? 209 LYS E NZ  1 
ATOM 8941  N N   . LEU F 4 220 ? 145.362 227.879 258.324 1.00 49.74  ? 210 LEU E N   1 
ATOM 8942  C CA  . LEU F 4 220 ? 144.525 227.086 257.433 1.00 49.74  ? 210 LEU E CA  1 
ATOM 8943  C C   . LEU F 4 220 ? 143.120 227.674 257.389 1.00 49.74  ? 210 LEU E C   1 
ATOM 8944  O O   . LEU F 4 220 ? 142.525 227.955 258.435 1.00 49.74  ? 210 LEU E O   1 
ATOM 8945  C CB  . LEU F 4 220 ? 144.487 225.629 257.892 1.00 49.74  ? 210 LEU E CB  1 
ATOM 8946  C CG  . LEU F 4 220 ? 143.416 224.735 257.268 1.00 49.74  ? 210 LEU E CG  1 
ATOM 8947  C CD1 . LEU F 4 220 ? 143.853 224.267 255.891 1.00 49.74  ? 210 LEU E CD1 1 
ATOM 8948  C CD2 . LEU F 4 220 ? 143.120 223.547 258.169 1.00 49.74  ? 210 LEU E CD2 1 
ATOM 8949  N N   . TRP F 4 221 ? 142.595 227.853 256.180 1.00 61.57  ? 211 TRP E N   1 
ATOM 8950  C CA  . TRP F 4 221 ? 141.300 228.472 255.949 1.00 61.57  ? 211 TRP E CA  1 
ATOM 8951  C C   . TRP F 4 221 ? 140.371 227.529 255.196 1.00 61.57  ? 211 TRP E C   1 
ATOM 8952  O O   . TRP F 4 221 ? 140.812 226.676 254.423 1.00 61.57  ? 211 TRP E O   1 
ATOM 8953  C CB  . TRP F 4 221 ? 141.466 229.784 255.177 1.00 61.57  ? 211 TRP E CB  1 
ATOM 8954  C CG  . TRP F 4 221 ? 142.061 230.871 256.012 1.00 61.57  ? 211 TRP E CG  1 
ATOM 8955  C CD1 . TRP F 4 221 ? 142.244 230.851 257.361 1.00 61.57  ? 211 TRP E CD1 1 
ATOM 8956  C CD2 . TRP F 4 221 ? 142.607 232.112 255.553 1.00 61.57  ? 211 TRP E CD2 1 
ATOM 8957  N NE1 . TRP F 4 221 ? 142.829 232.018 257.779 1.00 61.57  ? 211 TRP E NE1 1 
ATOM 8958  C CE2 . TRP F 4 221 ? 143.072 232.807 256.686 1.00 61.57  ? 211 TRP E CE2 1 
ATOM 8959  C CE3 . TRP F 4 221 ? 142.739 232.708 254.298 1.00 61.57  ? 211 TRP E CE3 1 
ATOM 8960  C CZ2 . TRP F 4 221 ? 143.656 234.067 256.602 1.00 61.57  ? 211 TRP E CZ2 1 
ATOM 8961  C CZ3 . TRP F 4 221 ? 143.316 233.959 254.217 1.00 61.57  ? 211 TRP E CZ3 1 
ATOM 8962  C CH2 . TRP F 4 221 ? 143.768 234.625 255.361 1.00 61.57  ? 211 TRP E CH2 1 
ATOM 8963  N N   . ASP F 4 222 ? 139.073 227.694 255.440 1.00 80.14  ? 212 ASP E N   1 
ATOM 8964  C CA  . ASP F 4 222 ? 138.038 226.896 254.795 1.00 80.14  ? 212 ASP E CA  1 
ATOM 8965  C C   . ASP F 4 222 ? 137.384 227.732 253.703 1.00 80.14  ? 212 ASP E C   1 
ATOM 8966  O O   . ASP F 4 222 ? 136.911 228.843 253.965 1.00 80.14  ? 212 ASP E O   1 
ATOM 8967  C CB  . ASP F 4 222 ? 136.999 226.428 255.814 1.00 80.14  ? 212 ASP E CB  1 
ATOM 8968  C CG  . ASP F 4 222 ? 136.201 225.236 255.327 1.00 80.14  ? 212 ASP E CG  1 
ATOM 8969  O OD1 . ASP F 4 222 ? 135.530 225.353 254.281 1.00 80.14  ? 212 ASP E OD1 1 
ATOM 8970  O OD2 . ASP F 4 222 ? 136.242 224.181 255.994 1.00 80.14  ? 212 ASP E OD2 1 
ATOM 8971  N N   . VAL F 4 223 ? 137.362 227.200 252.479 1.00 79.49  ? 213 VAL E N   1 
ATOM 8972  C CA  . VAL F 4 223 ? 136.789 227.937 251.357 1.00 79.49  ? 213 VAL E CA  1 
ATOM 8973  C C   . VAL F 4 223 ? 135.268 228.013 251.431 1.00 79.49  ? 213 VAL E C   1 
ATOM 8974  O O   . VAL F 4 223 ? 134.682 228.998 250.964 1.00 79.49  ? 213 VAL E O   1 
ATOM 8975  C CB  . VAL F 4 223 ? 137.246 227.314 250.026 1.00 79.49  ? 213 VAL E CB  1 
ATOM 8976  C CG1 . VAL F 4 223 ? 136.674 225.912 249.855 1.00 79.49  ? 213 VAL E CG1 1 
ATOM 8977  C CG2 . VAL F 4 223 ? 136.869 228.206 248.849 1.00 79.49  ? 213 VAL E CG2 1 
ATOM 8978  N N   . ARG F 4 224 ? 134.609 227.015 252.023 1.00 99.35  ? 214 ARG E N   1 
ATOM 8979  C CA  . ARG F 4 224 ? 133.153 226.987 252.068 1.00 99.35  ? 214 ARG E CA  1 
ATOM 8980  C C   . ARG F 4 224 ? 132.587 227.839 253.199 1.00 99.35  ? 214 ARG E C   1 
ATOM 8981  O O   . ARG F 4 224 ? 131.565 228.509 253.016 1.00 99.35  ? 214 ARG E O   1 
ATOM 8982  C CB  . ARG F 4 224 ? 132.662 225.544 252.209 1.00 99.35  ? 214 ARG E CB  1 
ATOM 8983  C CG  . ARG F 4 224 ? 131.167 225.414 252.454 1.00 99.35  ? 214 ARG E CG  1 
ATOM 8984  C CD  . ARG F 4 224 ? 130.829 224.114 253.166 1.00 99.35  ? 214 ARG E CD  1 
ATOM 8985  N NE  . ARG F 4 224 ? 131.058 222.945 252.326 1.00 99.35  ? 214 ARG E NE  1 
ATOM 8986  C CZ  . ARG F 4 224 ? 132.053 222.086 252.495 1.00 99.35  ? 214 ARG E CZ  1 
ATOM 8987  N NH1 . ARG F 4 224 ? 132.942 222.239 253.463 1.00 99.35  ? 214 ARG E NH1 1 
ATOM 8988  N NH2 . ARG F 4 224 ? 132.161 221.045 251.673 1.00 99.35  ? 214 ARG E NH2 1 
ATOM 8989  N N   . GLU F 4 225 ? 133.236 227.835 254.366 1.00 104.19 ? 215 GLU E N   1 
ATOM 8990  C CA  . GLU F 4 225 ? 132.737 228.555 255.528 1.00 104.19 ? 215 GLU E CA  1 
ATOM 8991  C C   . GLU F 4 225 ? 133.462 229.861 255.808 1.00 104.19 ? 215 GLU E C   1 
ATOM 8992  O O   . GLU F 4 225 ? 132.932 230.690 256.554 1.00 104.19 ? 215 GLU E O   1 
ATOM 8993  C CB  . GLU F 4 225 ? 132.821 227.669 256.780 1.00 104.19 ? 215 GLU E CB  1 
ATOM 8994  C CG  . GLU F 4 225 ? 132.072 226.352 256.666 1.00 104.19 ? 215 GLU E CG  1 
ATOM 8995  C CD  . GLU F 4 225 ? 130.684 226.419 257.274 1.00 104.19 ? 215 GLU E CD  1 
ATOM 8996  O OE1 . GLU F 4 225 ? 130.325 227.480 257.825 1.00 104.19 ? 215 GLU E OE1 1 
ATOM 8997  O OE2 . GLU F 4 225 ? 129.953 225.408 257.203 1.00 104.19 ? 215 GLU E OE2 1 
ATOM 8998  N N   . GLY F 4 226 ? 134.644 230.068 255.237 1.00 94.85  ? 216 GLY E N   1 
ATOM 8999  C CA  . GLY F 4 226 ? 135.417 231.261 255.540 1.00 94.85  ? 216 GLY E CA  1 
ATOM 9000  C C   . GLY F 4 226 ? 135.876 231.334 256.979 1.00 94.85  ? 216 GLY E C   1 
ATOM 9001  O O   . GLY F 4 226 ? 135.806 232.404 257.596 1.00 94.85  ? 216 GLY E O   1 
ATOM 9002  N N   . MET F 4 227 ? 136.345 230.218 257.532 1.00 76.28  ? 217 MET E N   1 
ATOM 9003  C CA  . MET F 4 227 ? 136.723 230.122 258.935 1.00 76.28  ? 217 MET E CA  1 
ATOM 9004  C C   . MET F 4 227 ? 138.189 229.724 259.042 1.00 76.28  ? 217 MET E C   1 
ATOM 9005  O O   . MET F 4 227 ? 138.638 228.805 258.349 1.00 76.28  ? 217 MET E O   1 
ATOM 9006  C CB  . MET F 4 227 ? 135.843 229.105 259.667 1.00 76.28  ? 217 MET E CB  1 
ATOM 9007  C CG  . MET F 4 227 ? 136.375 228.672 261.022 1.00 76.28  ? 217 MET E CG  1 
ATOM 9008  S SD  . MET F 4 227 ? 135.523 227.222 261.671 1.00 76.28  ? 217 MET E SD  1 
ATOM 9009  C CE  . MET F 4 227 ? 135.992 225.985 260.464 1.00 76.28  ? 217 MET E CE  1 
ATOM 9010  N N   . CYS F 4 228 ? 138.926 230.416 259.908 1.00 66.92  ? 218 CYS E N   1 
ATOM 9011  C CA  . CYS F 4 228 ? 140.320 230.078 260.191 1.00 66.92  ? 218 CYS E CA  1 
ATOM 9012  C C   . CYS F 4 228 ? 140.331 228.856 261.099 1.00 66.92  ? 218 CYS E C   1 
ATOM 9013  O O   . CYS F 4 228 ? 140.256 228.960 262.325 1.00 66.92  ? 218 CYS E O   1 
ATOM 9014  C CB  . CYS F 4 228 ? 141.045 231.257 260.828 1.00 66.92  ? 218 CYS E CB  1 
ATOM 9015  S SG  . CYS F 4 228 ? 142.798 230.963 261.144 1.00 66.92  ? 218 CYS E SG  1 
ATOM 9016  N N   . ARG F 4 229 ? 140.418 227.676 260.481 1.00 70.95  ? 219 ARG E N   1 
ATOM 9017  C CA  . ARG F 4 229 ? 140.340 226.432 261.242 1.00 70.95  ? 219 ARG E CA  1 
ATOM 9018  C C   . ARG F 4 229 ? 141.526 226.279 262.187 1.00 70.95  ? 219 ARG E C   1 
ATOM 9019  O O   . ARG F 4 229 ? 141.359 225.853 263.336 1.00 70.95  ? 219 ARG E O   1 
ATOM 9020  C CB  . ARG F 4 229 ? 140.256 225.243 260.286 1.00 70.95  ? 219 ARG E CB  1 
ATOM 9021  C CG  . ARG F 4 229 ? 139.721 223.974 260.923 1.00 70.95  ? 219 ARG E CG  1 
ATOM 9022  C CD  . ARG F 4 229 ? 139.663 222.837 259.917 1.00 70.95  ? 219 ARG E CD  1 
ATOM 9023  N NE  . ARG F 4 229 ? 138.990 221.664 260.460 1.00 70.95  ? 219 ARG E NE  1 
ATOM 9024  C CZ  . ARG F 4 229 ? 137.775 221.267 260.105 1.00 70.95  ? 219 ARG E CZ  1 
ATOM 9025  N NH1 . ARG F 4 229 ? 137.068 221.928 259.201 1.00 70.95  ? 219 ARG E NH1 1 
ATOM 9026  N NH2 . ARG F 4 229 ? 137.256 220.181 260.669 1.00 70.95  ? 219 ARG E NH2 1 
ATOM 9027  N N   . GLN F 4 230 ? 142.727 226.616 261.726 1.00 63.14  ? 220 GLN E N   1 
ATOM 9028  C CA  . GLN F 4 230 ? 143.925 226.453 262.537 1.00 63.14  ? 220 GLN E CA  1 
ATOM 9029  C C   . GLN F 4 230 ? 144.979 227.449 262.077 1.00 63.14  ? 220 GLN E C   1 
ATOM 9030  O O   . GLN F 4 230 ? 144.961 227.919 260.937 1.00 63.14  ? 220 GLN E O   1 
ATOM 9031  C CB  . GLN F 4 230 ? 144.455 225.014 262.457 1.00 63.14  ? 220 GLN E CB  1 
ATOM 9032  C CG  . GLN F 4 230 ? 145.574 224.686 263.435 1.00 63.14  ? 220 GLN E CG  1 
ATOM 9033  C CD  . GLN F 4 230 ? 145.114 224.706 264.880 1.00 63.14  ? 220 GLN E CD  1 
ATOM 9034  O OE1 . GLN F 4 230 ? 144.022 224.241 265.202 1.00 63.14  ? 220 GLN E OE1 1 
ATOM 9035  N NE2 . GLN F 4 230 ? 145.952 225.244 265.759 1.00 63.14  ? 220 GLN E NE2 1 
ATOM 9036  N N   . THR F 4 231 ? 145.900 227.768 262.984 1.00 52.66  ? 221 THR E N   1 
ATOM 9037  C CA  . THR F 4 231 ? 147.017 228.654 262.697 1.00 52.66  ? 221 THR E CA  1 
ATOM 9038  C C   . THR F 4 231 ? 148.321 227.962 263.074 1.00 52.66  ? 221 THR E C   1 
ATOM 9039  O O   . THR F 4 231 ? 148.359 227.120 263.976 1.00 52.66  ? 221 THR E O   1 
ATOM 9040  C CB  . THR F 4 231 ? 146.890 229.992 263.443 1.00 52.66  ? 221 THR E CB  1 
ATOM 9041  O OG1 . THR F 4 231 ? 147.911 230.893 262.993 1.00 52.66  ? 221 THR E OG1 1 
ATOM 9042  C CG2 . THR F 4 231 ? 147.020 229.792 264.945 1.00 52.66  ? 221 THR E CG2 1 
ATOM 9043  N N   . PHE F 4 232 ? 149.388 228.313 262.359 1.00 41.91  ? 222 PHE E N   1 
ATOM 9044  C CA  . PHE F 4 232 ? 150.686 227.673 262.525 1.00 41.91  ? 222 PHE E CA  1 
ATOM 9045  C C   . PHE F 4 232 ? 151.751 228.743 262.703 1.00 41.91  ? 222 PHE E C   1 
ATOM 9046  O O   . PHE F 4 232 ? 151.784 229.721 261.950 1.00 41.91  ? 222 PHE E O   1 
ATOM 9047  C CB  . PHE F 4 232 ? 151.014 226.791 261.317 1.00 41.91  ? 222 PHE E CB  1 
ATOM 9048  C CG  . PHE F 4 232 ? 150.063 225.643 261.132 1.00 41.91  ? 222 PHE E CG  1 
ATOM 9049  C CD1 . PHE F 4 232 ? 150.160 224.510 261.919 1.00 41.91  ? 222 PHE E CD1 1 
ATOM 9050  C CD2 . PHE F 4 232 ? 149.056 225.710 260.185 1.00 41.91  ? 222 PHE E CD2 1 
ATOM 9051  C CE1 . PHE F 4 232 ? 149.283 223.458 261.752 1.00 41.91  ? 222 PHE E CE1 1 
ATOM 9052  C CE2 . PHE F 4 232 ? 148.175 224.662 260.015 1.00 41.91  ? 222 PHE E CE2 1 
ATOM 9053  C CZ  . PHE F 4 232 ? 148.288 223.535 260.800 1.00 41.91  ? 222 PHE E CZ  1 
ATOM 9054  N N   . THR F 4 233 ? 152.617 228.557 263.697 1.00 44.44  ? 223 THR E N   1 
ATOM 9055  C CA  . THR F 4 233 ? 153.675 229.505 264.011 1.00 44.44  ? 223 THR E CA  1 
ATOM 9056  C C   . THR F 4 233 ? 155.009 228.776 264.081 1.00 44.44  ? 223 THR E C   1 
ATOM 9057  O O   . THR F 4 233 ? 155.080 227.548 263.994 1.00 44.44  ? 223 THR E O   1 
ATOM 9058  C CB  . THR F 4 233 ? 153.404 230.236 265.334 1.00 44.44  ? 223 THR E CB  1 
ATOM 9059  O OG1 . THR F 4 233 ? 153.376 229.290 266.409 1.00 44.44  ? 223 THR E OG1 1 
ATOM 9060  C CG2 . THR F 4 233 ? 152.074 230.975 265.279 1.00 44.44  ? 223 THR E CG2 1 
ATOM 9061  N N   . GLY F 4 234 ? 156.079 229.553 264.240 1.00 38.62  ? 224 GLY E N   1 
ATOM 9062  C CA  . GLY F 4 234 ? 157.408 228.989 264.369 1.00 38.62  ? 224 GLY E CA  1 
ATOM 9063  C C   . GLY F 4 234 ? 158.478 229.752 263.616 1.00 38.62  ? 224 GLY E C   1 
ATOM 9064  O O   . GLY F 4 234 ? 159.640 229.770 264.030 1.00 38.62  ? 224 GLY E O   1 
ATOM 9065  N N   . HIS F 4 235 ? 158.099 230.383 262.509 1.00 31.18  ? 225 HIS E N   1 
ATOM 9066  C CA  . HIS F 4 235 ? 159.055 231.147 261.722 1.00 31.18  ? 225 HIS E CA  1 
ATOM 9067  C C   . HIS F 4 235 ? 159.451 232.428 262.447 1.00 31.18  ? 225 HIS E C   1 
ATOM 9068  O O   . HIS F 4 235 ? 158.673 233.004 263.212 1.00 31.18  ? 225 HIS E O   1 
ATOM 9069  C CB  . HIS F 4 235 ? 158.471 231.484 260.351 1.00 31.18  ? 225 HIS E CB  1 
ATOM 9070  C CG  . HIS F 4 235 ? 158.672 230.411 259.327 1.00 31.18  ? 225 HIS E CG  1 
ATOM 9071  N ND1 . HIS F 4 235 ? 159.911 230.101 258.807 1.00 31.18  ? 225 HIS E ND1 1 
ATOM 9072  C CD2 . HIS F 4 235 ? 157.793 229.575 258.726 1.00 31.18  ? 225 HIS E CD2 1 
ATOM 9073  C CE1 . HIS F 4 235 ? 159.785 229.121 257.930 1.00 31.18  ? 225 HIS E CE1 1 
ATOM 9074  N NE2 . HIS F 4 235 ? 158.510 228.783 257.863 1.00 31.18  ? 225 HIS E NE2 1 
ATOM 9075  N N   . GLU F 4 236 ? 160.681 232.874 262.195 1.00 40.85  ? 226 GLU E N   1 
ATOM 9076  C CA  . GLU F 4 236 ? 161.185 234.110 262.779 1.00 40.85  ? 226 GLU E CA  1 
ATOM 9077  C C   . GLU F 4 236 ? 160.984 235.322 261.881 1.00 40.85  ? 226 GLU E C   1 
ATOM 9078  O O   . GLU F 4 236 ? 160.986 236.450 262.384 1.00 40.85  ? 226 GLU E O   1 
ATOM 9079  C CB  . GLU F 4 236 ? 162.676 233.974 263.112 1.00 40.85  ? 226 GLU E CB  1 
ATOM 9080  C CG  . GLU F 4 236 ? 163.076 232.603 263.634 1.00 40.85  ? 226 GLU E CG  1 
ATOM 9081  C CD  . GLU F 4 236 ? 162.831 232.448 265.121 1.00 40.85  ? 226 GLU E CD  1 
ATOM 9082  O OE1 . GLU F 4 236 ? 162.345 233.410 265.750 1.00 40.85  ? 226 GLU E OE1 1 
ATOM 9083  O OE2 . GLU F 4 236 ? 163.124 231.361 265.661 1.00 40.85  ? 226 GLU E OE2 1 
ATOM 9084  N N   . SER F 4 237 ? 160.813 235.118 260.576 1.00 39.56  ? 227 SER E N   1 
ATOM 9085  C CA  . SER F 4 237 ? 160.599 236.224 259.651 1.00 39.56  ? 227 SER E CA  1 
ATOM 9086  C C   . SER F 4 237 ? 159.349 235.990 258.812 1.00 39.56  ? 227 SER E C   1 
ATOM 9087  O O   . SER F 4 237 ? 158.609 235.028 259.043 1.00 39.56  ? 227 SER E O   1 
ATOM 9088  C CB  . SER F 4 237 ? 161.820 236.412 258.750 1.00 39.56  ? 227 SER E CB  1 
ATOM 9089  O OG  . SER F 4 237 ? 161.796 237.682 258.122 1.00 39.56  ? 227 SER E OG  1 
ATOM 9090  N N   . ASP F 4 238 ? 159.109 236.863 257.837 1.00 41.62  ? 228 ASP E N   1 
ATOM 9091  C CA  . ASP F 4 238 ? 157.914 236.758 257.009 1.00 41.62  ? 228 ASP E CA  1 
ATOM 9092  C C   . ASP F 4 238 ? 157.963 235.513 256.134 1.00 41.62  ? 228 ASP E C   1 
ATOM 9093  O O   . ASP F 4 238 ? 159.012 235.154 255.592 1.00 41.62  ? 228 ASP E O   1 
ATOM 9094  C CB  . ASP F 4 238 ? 157.767 238.002 256.137 1.00 41.62  ? 228 ASP E CB  1 
ATOM 9095  C CG  . ASP F 4 238 ? 159.001 238.278 255.305 1.00 41.62  ? 228 ASP E CG  1 
ATOM 9096  O OD1 . ASP F 4 238 ? 160.065 238.564 255.893 1.00 41.62  ? 228 ASP E OD1 1 
ATOM 9097  O OD2 . ASP F 4 238 ? 158.911 238.198 254.062 1.00 41.62  ? 228 ASP E OD2 1 
ATOM 9098  N N   . ILE F 4 239 ? 156.816 234.856 255.994 1.00 27.54  ? 229 ILE E N   1 
ATOM 9099  C CA  . ILE F 4 239 ? 156.704 233.677 255.142 1.00 27.54  ? 229 ILE E CA  1 
ATOM 9100  C C   . ILE F 4 239 ? 156.543 234.126 253.696 1.00 27.54  ? 229 ILE E C   1 
ATOM 9101  O O   . ILE F 4 239 ? 155.715 234.990 253.388 1.00 27.54  ? 229 ILE E O   1 
ATOM 9102  C CB  . ILE F 4 239 ? 155.529 232.792 255.587 1.00 27.54  ? 229 ILE E CB  1 
ATOM 9103  C CG1 . ILE F 4 239 ? 155.786 232.238 256.989 1.00 27.54  ? 229 ILE E CG1 1 
ATOM 9104  C CG2 . ILE F 4 239 ? 155.310 231.658 254.599 1.00 27.54  ? 229 ILE E CG2 1 
ATOM 9105  C CD1 . ILE F 4 239 ? 154.770 231.212 257.435 1.00 27.54  ? 229 ILE E CD1 1 
ATOM 9106  N N   . ASN F 4 240 ? 157.340 233.536 252.802 1.00 42.16  ? 230 ASN E N   1 
ATOM 9107  C CA  . ASN F 4 240 ? 157.388 233.958 251.411 1.00 42.16  ? 230 ASN E CA  1 
ATOM 9108  C C   . ASN F 4 240 ? 156.740 232.980 250.442 1.00 42.16  ? 230 ASN E C   1 
ATOM 9109  O O   . ASN F 4 240 ? 156.361 233.394 249.342 1.00 42.16  ? 230 ASN E O   1 
ATOM 9110  C CB  . ASN F 4 240 ? 158.845 234.187 250.981 1.00 42.16  ? 230 ASN E CB  1 
ATOM 9111  C CG  . ASN F 4 240 ? 159.018 235.449 250.165 1.00 42.16  ? 230 ASN E CG  1 
ATOM 9112  O OD1 . ASN F 4 240 ? 158.113 235.865 249.443 1.00 42.16  ? 230 ASN E OD1 1 
ATOM 9113  N ND2 . ASN F 4 240 ? 160.186 236.069 250.279 1.00 42.16  ? 230 ASN E ND2 1 
ATOM 9114  N N   . ALA F 4 241 ? 156.604 231.707 250.812 1.00 44.75  ? 231 ALA E N   1 
ATOM 9115  C CA  . ALA F 4 241 ? 156.022 230.710 249.925 1.00 44.75  ? 231 ALA E CA  1 
ATOM 9116  C C   . ALA F 4 241 ? 155.405 229.597 250.759 1.00 44.75  ? 231 ALA E C   1 
ATOM 9117  O O   . ALA F 4 241 ? 155.707 229.443 251.944 1.00 44.75  ? 231 ALA E O   1 
ATOM 9118  C CB  . ALA F 4 241 ? 157.062 230.141 248.956 1.00 44.75  ? 231 ALA E CB  1 
ATOM 9119  N N   . ILE F 4 242 ? 154.527 228.821 250.122 1.00 37.09  ? 232 ILE E N   1 
ATOM 9120  C CA  . ILE F 4 242 ? 153.817 227.746 250.805 1.00 37.09  ? 232 ILE E CA  1 
ATOM 9121  C C   . ILE F 4 242 ? 153.355 226.742 249.758 1.00 37.09  ? 232 ILE E C   1 
ATOM 9122  O O   . ILE F 4 242 ? 153.097 227.099 248.606 1.00 37.09  ? 232 ILE E O   1 
ATOM 9123  C CB  . ILE F 4 242 ? 152.635 228.307 251.640 1.00 37.09  ? 232 ILE E CB  1 
ATOM 9124  C CG1 . ILE F 4 242 ? 152.229 227.328 252.740 1.00 37.09  ? 232 ILE E CG1 1 
ATOM 9125  C CG2 . ILE F 4 242 ? 151.451 228.642 250.752 1.00 37.09  ? 232 ILE E CG2 1 
ATOM 9126  C CD1 . ILE F 4 242 ? 151.557 227.997 253.915 1.00 37.09  ? 232 ILE E CD1 1 
ATOM 9127  N N   . CYS F 4 243 ? 153.271 225.474 250.160 1.00 43.00  ? 233 CYS E N   1 
ATOM 9128  C CA  . CYS F 4 243 ? 152.815 224.405 249.282 1.00 43.00  ? 233 CYS E CA  1 
ATOM 9129  C C   . CYS F 4 243 ? 152.457 223.191 250.126 1.00 43.00  ? 233 CYS E C   1 
ATOM 9130  O O   . CYS F 4 243 ? 153.159 222.848 251.078 1.00 43.00  ? 233 CYS E O   1 
ATOM 9131  C CB  . CYS F 4 243 ? 153.879 224.034 248.239 1.00 43.00  ? 233 CYS E CB  1 
ATOM 9132  S SG  . CYS F 4 243 ? 153.275 223.012 246.875 1.00 43.00  ? 233 CYS E SG  1 
ATOM 9133  N N   . PHE F 4 244 ? 151.361 222.530 249.754 1.00 35.29  ? 234 PHE E N   1 
ATOM 9134  C CA  . PHE F 4 244 ? 150.891 221.345 250.463 1.00 35.29  ? 234 PHE E CA  1 
ATOM 9135  C C   . PHE F 4 244 ? 151.740 220.119 250.162 1.00 35.29  ? 234 PHE E C   1 
ATOM 9136  O O   . PHE F 4 244 ? 152.373 220.022 249.107 1.00 35.29  ? 234 PHE E O   1 
ATOM 9137  C CB  . PHE F 4 244 ? 149.436 221.019 250.115 1.00 35.29  ? 234 PHE E CB  1 
ATOM 9138  C CG  . PHE F 4 244 ? 148.432 221.957 250.712 1.00 35.29  ? 234 PHE E CG  1 
ATOM 9139  C CD1 . PHE F 4 244 ? 148.024 221.803 252.027 1.00 35.29  ? 234 PHE E CD1 1 
ATOM 9140  C CD2 . PHE F 4 244 ? 147.859 222.957 249.955 1.00 35.29  ? 234 PHE E CD2 1 
ATOM 9141  C CE1 . PHE F 4 244 ? 147.088 222.648 252.583 1.00 35.29  ? 234 PHE E CE1 1 
ATOM 9142  C CE2 . PHE F 4 244 ? 146.921 223.805 250.507 1.00 35.29  ? 234 PHE E CE2 1 
ATOM 9143  C CZ  . PHE F 4 244 ? 146.534 223.650 251.822 1.00 35.29  ? 234 PHE E CZ  1 
ATOM 9144  N N   . PHE F 4 245 ? 151.745 219.186 251.108 1.00 38.19  ? 235 PHE E N   1 
ATOM 9145  C CA  . PHE F 4 245 ? 152.180 217.831 250.822 1.00 38.19  ? 235 PHE E CA  1 
ATOM 9146  C C   . PHE F 4 245 ? 151.201 217.202 249.831 1.00 38.19  ? 235 PHE E C   1 
ATOM 9147  O O   . PHE F 4 245 ? 150.017 217.558 249.826 1.00 38.19  ? 235 PHE E O   1 
ATOM 9148  C CB  . PHE F 4 245 ? 152.236 217.018 252.119 1.00 38.19  ? 235 PHE E CB  1 
ATOM 9149  C CG  . PHE F 4 245 ? 153.052 215.761 252.028 1.00 38.19  ? 235 PHE E CG  1 
ATOM 9150  C CD1 . PHE F 4 245 ? 154.432 215.813 252.111 1.00 38.19  ? 235 PHE E CD1 1 
ATOM 9151  C CD2 . PHE F 4 245 ? 152.443 214.530 251.875 1.00 38.19  ? 235 PHE E CD2 1 
ATOM 9152  C CE1 . PHE F 4 245 ? 155.186 214.664 252.033 1.00 38.19  ? 235 PHE E CE1 1 
ATOM 9153  C CE2 . PHE F 4 245 ? 153.192 213.376 251.795 1.00 38.19  ? 235 PHE E CE2 1 
ATOM 9154  C CZ  . PHE F 4 245 ? 154.566 213.442 251.875 1.00 38.19  ? 235 PHE E CZ  1 
ATOM 9155  N N   . PRO F 4 246 ? 151.653 216.283 248.973 1.00 39.19  ? 236 PRO E N   1 
ATOM 9156  C CA  . PRO F 4 246 ? 150.759 215.762 247.924 1.00 39.19  ? 236 PRO E CA  1 
ATOM 9157  C C   . PRO F 4 246 ? 149.472 215.131 248.436 1.00 39.19  ? 236 PRO E C   1 
ATOM 9158  O O   . PRO F 4 246 ? 148.473 215.128 247.705 1.00 39.19  ? 236 PRO E O   1 
ATOM 9159  C CB  . PRO F 4 246 ? 151.645 214.737 247.206 1.00 39.19  ? 236 PRO E CB  1 
ATOM 9160  C CG  . PRO F 4 246 ? 153.011 215.309 247.345 1.00 39.19  ? 236 PRO E CG  1 
ATOM 9161  C CD  . PRO F 4 246 ? 153.051 215.872 248.741 1.00 39.19  ? 236 PRO E CD  1 
ATOM 9162  N N   . ASN F 4 247 ? 149.450 214.598 249.656 1.00 41.11  ? 237 ASN E N   1 
ATOM 9163  C CA  . ASN F 4 247 ? 148.240 213.980 250.185 1.00 41.11  ? 237 ASN E CA  1 
ATOM 9164  C C   . ASN F 4 247 ? 147.285 214.984 250.821 1.00 41.11  ? 237 ASN E C   1 
ATOM 9165  O O   . ASN F 4 247 ? 146.202 214.589 251.265 1.00 41.11  ? 237 ASN E O   1 
ATOM 9166  C CB  . ASN F 4 247 ? 148.594 212.886 251.202 1.00 41.11  ? 237 ASN E CB  1 
ATOM 9167  C CG  . ASN F 4 247 ? 149.320 213.422 252.427 1.00 41.11  ? 237 ASN E CG  1 
ATOM 9168  O OD1 . ASN F 4 247 ? 149.490 214.629 252.593 1.00 41.11  ? 237 ASN E OD1 1 
ATOM 9169  N ND2 . ASN F 4 247 ? 149.746 212.515 253.298 1.00 41.11  ? 237 ASN E ND2 1 
ATOM 9170  N N   . GLY F 4 248 ? 147.653 216.259 250.869 1.00 34.54  ? 238 GLY E N   1 
ATOM 9171  C CA  . GLY F 4 248 ? 146.813 217.271 251.487 1.00 34.54  ? 238 GLY E CA  1 
ATOM 9172  C C   . GLY F 4 248 ? 146.650 217.122 252.984 1.00 34.54  ? 238 GLY E C   1 
ATOM 9173  O O   . GLY F 4 248 ? 145.579 217.429 253.521 1.00 34.54  ? 238 GLY E O   1 
ATOM 9174  N N   . ASN F 4 249 ? 147.692 216.659 253.675 1.00 44.70  ? 239 ASN E N   1 
ATOM 9175  C CA  . ASN F 4 249 ? 147.681 216.568 255.127 1.00 44.70  ? 239 ASN E CA  1 
ATOM 9176  C C   . ASN F 4 249 ? 148.831 217.323 255.777 1.00 44.70  ? 239 ASN E C   1 
ATOM 9177  O O   . ASN F 4 249 ? 148.944 217.307 257.007 1.00 44.70  ? 239 ASN E O   1 
ATOM 9178  C CB  . ASN F 4 249 ? 147.719 215.100 255.577 1.00 44.70  ? 239 ASN E CB  1 
ATOM 9179  C CG  . ASN F 4 249 ? 146.341 214.549 255.886 1.00 44.70  ? 239 ASN E CG  1 
ATOM 9180  O OD1 . ASN F 4 249 ? 145.520 215.216 256.515 1.00 44.70  ? 239 ASN E OD1 1 
ATOM 9181  N ND2 . ASN F 4 249 ? 146.081 213.324 255.444 1.00 44.70  ? 239 ASN E ND2 1 
ATOM 9182  N N   . ALA F 4 250 ? 149.681 217.978 254.992 1.00 37.77  ? 240 ALA E N   1 
ATOM 9183  C CA  . ALA F 4 250 ? 150.797 218.753 255.514 1.00 37.77  ? 240 ALA E CA  1 
ATOM 9184  C C   . ALA F 4 250 ? 151.206 219.764 254.455 1.00 37.77  ? 240 ALA E C   1 
ATOM 9185  O O   . ALA F 4 250 ? 150.820 219.656 253.289 1.00 37.77  ? 240 ALA E O   1 
ATOM 9186  C CB  . ALA F 4 250 ? 151.978 217.858 255.899 1.00 37.77  ? 240 ALA E CB  1 
ATOM 9187  N N   . PHE F 4 251 ? 151.986 220.755 254.877 1.00 32.13  ? 241 PHE E N   1 
ATOM 9188  C CA  . PHE F 4 251 ? 152.466 221.770 253.953 1.00 32.13  ? 241 PHE E CA  1 
ATOM 9189  C C   . PHE F 4 251 ? 153.829 222.266 254.412 1.00 32.13  ? 241 PHE E C   1 
ATOM 9190  O O   . PHE F 4 251 ? 154.206 222.121 255.577 1.00 32.13  ? 241 PHE E O   1 
ATOM 9191  C CB  . PHE F 4 251 ? 151.472 222.932 253.823 1.00 32.13  ? 241 PHE E CB  1 
ATOM 9192  C CG  . PHE F 4 251 ? 151.266 223.708 255.091 1.00 32.13  ? 241 PHE E CG  1 
ATOM 9193  C CD1 . PHE F 4 251 ? 150.274 223.346 255.985 1.00 32.13  ? 241 PHE E CD1 1 
ATOM 9194  C CD2 . PHE F 4 251 ? 152.052 224.809 255.383 1.00 32.13  ? 241 PHE E CD2 1 
ATOM 9195  C CE1 . PHE F 4 251 ? 150.079 224.060 257.147 1.00 32.13  ? 241 PHE E CE1 1 
ATOM 9196  C CE2 . PHE F 4 251 ? 151.861 225.525 256.545 1.00 32.13  ? 241 PHE E CE2 1 
ATOM 9197  C CZ  . PHE F 4 251 ? 150.875 225.150 257.426 1.00 32.13  ? 241 PHE E CZ  1 
ATOM 9198  N N   . ALA F 4 252 ? 154.564 222.853 253.473 1.00 31.76  ? 242 ALA E N   1 
ATOM 9199  C CA  . ALA F 4 252 ? 155.896 223.382 253.723 1.00 31.76  ? 242 ALA E CA  1 
ATOM 9200  C C   . ALA F 4 252 ? 155.928 224.864 253.382 1.00 31.76  ? 242 ALA E C   1 
ATOM 9201  O O   . ALA F 4 252 ? 155.319 225.297 252.399 1.00 31.76  ? 242 ALA E O   1 
ATOM 9202  C CB  . ALA F 4 252 ? 156.956 222.636 252.909 1.00 31.76  ? 242 ALA E CB  1 
ATOM 9203  N N   . THR F 4 253 ? 156.641 225.637 254.195 1.00 33.59  ? 243 THR E N   1 
ATOM 9204  C CA  . THR F 4 253 ? 156.723 227.080 254.038 1.00 33.59  ? 243 THR E CA  1 
ATOM 9205  C C   . THR F 4 253 ? 158.168 227.512 253.836 1.00 33.59  ? 243 THR E C   1 
ATOM 9206  O O   . THR F 4 253 ? 159.106 226.836 254.270 1.00 33.59  ? 243 THR E O   1 
ATOM 9207  C CB  . THR F 4 253 ? 156.146 227.812 255.256 1.00 33.59  ? 243 THR E CB  1 
ATOM 9208  O OG1 . THR F 4 253 ? 157.001 227.608 256.385 1.00 33.59  ? 243 THR E OG1 1 
ATOM 9209  C CG2 . THR F 4 253 ? 154.758 227.294 255.581 1.00 33.59  ? 243 THR E CG2 1 
ATOM 9210  N N   . GLY F 4 254 ? 158.335 228.649 253.167 1.00 38.44  ? 244 GLY E N   1 
ATOM 9211  C CA  . GLY F 4 254 ? 159.639 229.256 252.991 1.00 38.44  ? 244 GLY E CA  1 
ATOM 9212  C C   . GLY F 4 254 ? 159.623 230.706 253.426 1.00 38.44  ? 244 GLY E C   1 
ATOM 9213  O O   . GLY F 4 254 ? 158.738 231.466 253.023 1.00 38.44  ? 244 GLY E O   1 
ATOM 9214  N N   . SER F 4 255 ? 160.588 231.103 254.245 1.00 35.68  ? 245 SER E N   1 
ATOM 9215  C CA  . SER F 4 255 ? 160.604 232.427 254.852 1.00 35.68  ? 245 SER E CA  1 
ATOM 9216  C C   . SER F 4 255 ? 161.910 233.143 254.524 1.00 35.68  ? 245 SER E C   1 
ATOM 9217  O O   . SER F 4 255 ? 162.844 232.567 253.963 1.00 35.68  ? 245 SER E O   1 
ATOM 9218  C CB  . SER F 4 255 ? 160.412 232.328 256.367 1.00 35.68  ? 245 SER E CB  1 
ATOM 9219  O OG  . SER F 4 255 ? 159.074 232.002 256.693 1.00 35.68  ? 245 SER E OG  1 
ATOM 9220  N N   . ASP F 4 256 ? 161.962 234.426 254.886 1.00 44.16  ? 246 ASP E N   1 
ATOM 9221  C CA  . ASP F 4 256 ? 163.199 235.192 254.810 1.00 44.16  ? 246 ASP E CA  1 
ATOM 9222  C C   . ASP F 4 256 ? 164.203 234.772 255.874 1.00 44.16  ? 246 ASP E C   1 
ATOM 9223  O O   . ASP F 4 256 ? 165.358 235.210 255.822 1.00 44.16  ? 246 ASP E O   1 
ATOM 9224  C CB  . ASP F 4 256 ? 162.902 236.686 254.938 1.00 44.16  ? 246 ASP E CB  1 
ATOM 9225  C CG  . ASP F 4 256 ? 162.666 237.349 253.597 1.00 44.16  ? 246 ASP E CG  1 
ATOM 9226  O OD1 . ASP F 4 256 ? 162.442 236.625 252.605 1.00 44.16  ? 246 ASP E OD1 1 
ATOM 9227  O OD2 . ASP F 4 256 ? 162.703 238.596 253.534 1.00 44.16  ? 246 ASP E OD2 1 
ATOM 9228  N N   . ASP F 4 257 ? 163.790 233.942 256.832 1.00 45.02  ? 247 ASP E N   1 
ATOM 9229  C CA  . ASP F 4 257 ? 164.662 233.404 257.868 1.00 45.02  ? 247 ASP E CA  1 
ATOM 9230  C C   . ASP F 4 257 ? 165.645 232.370 257.332 1.00 45.02  ? 247 ASP E C   1 
ATOM 9231  O O   . ASP F 4 257 ? 166.421 231.812 258.117 1.00 45.02  ? 247 ASP E O   1 
ATOM 9232  C CB  . ASP F 4 257 ? 163.804 232.796 258.982 1.00 45.02  ? 247 ASP E CB  1 
ATOM 9233  C CG  . ASP F 4 257 ? 164.606 232.441 260.219 1.00 45.02  ? 247 ASP E CG  1 
ATOM 9234  O OD1 . ASP F 4 257 ? 165.581 233.160 260.527 1.00 45.02  ? 247 ASP E OD1 1 
ATOM 9235  O OD2 . ASP F 4 257 ? 164.267 231.437 260.879 1.00 45.02  ? 247 ASP E OD2 1 
ATOM 9236  N N   . ALA F 4 258 ? 165.632 232.105 256.022 1.00 37.38  ? 248 ALA E N   1 
ATOM 9237  C CA  . ALA F 4 258 ? 166.493 231.102 255.395 1.00 37.38  ? 248 ALA E CA  1 
ATOM 9238  C C   . ALA F 4 258 ? 166.230 229.708 255.953 1.00 37.38  ? 248 ALA E C   1 
ATOM 9239  O O   . ALA F 4 258 ? 167.129 228.864 255.993 1.00 37.38  ? 248 ALA E O   1 
ATOM 9240  C CB  . ALA F 4 258 ? 167.974 231.465 255.534 1.00 37.38  ? 248 ALA E CB  1 
ATOM 9241  N N   . THR F 4 259 ? 164.997 229.455 256.382 1.00 41.39  ? 249 THR E N   1 
ATOM 9242  C CA  . THR F 4 259 ? 164.602 228.167 256.932 1.00 41.39  ? 249 THR E CA  1 
ATOM 9243  C C   . THR F 4 259 ? 163.306 227.709 256.281 1.00 41.39  ? 249 THR E C   1 
ATOM 9244  O O   . THR F 4 259 ? 162.430 228.525 255.980 1.00 41.39  ? 249 THR E O   1 
ATOM 9245  C CB  . THR F 4 259 ? 164.410 228.234 258.454 1.00 41.39  ? 249 THR E CB  1 
ATOM 9246  O OG1 . THR F 4 259 ? 163.468 229.266 258.772 1.00 41.39  ? 249 THR E OG1 1 
ATOM 9247  C CG2 . THR F 4 259 ? 165.728 228.531 259.149 1.00 41.39  ? 249 THR E CG2 1 
ATOM 9248  N N   . CYS F 4 260 ? 163.194 226.403 256.068 1.00 42.77  ? 250 CYS E N   1 
ATOM 9249  C CA  . CYS F 4 260 ? 161.967 225.776 255.604 1.00 42.77  ? 250 CYS E CA  1 
ATOM 9250  C C   . CYS F 4 260 ? 161.426 224.867 256.699 1.00 42.77  ? 250 CYS E C   1 
ATOM 9251  O O   . CYS F 4 260 ? 162.189 224.225 257.427 1.00 42.77  ? 250 CYS E O   1 
ATOM 9252  C CB  . CYS F 4 260 ? 162.198 224.971 254.321 1.00 42.77  ? 250 CYS E CB  1 
ATOM 9253  S SG  . CYS F 4 260 ? 162.311 225.965 252.817 1.00 42.77  ? 250 CYS E SG  1 
ATOM 9254  N N   . ARG F 4 261 ? 160.103 224.817 256.814 1.00 35.69  ? 251 ARG E N   1 
ATOM 9255  C CA  . ARG F 4 261 ? 159.458 224.081 257.889 1.00 35.69  ? 251 ARG E CA  1 
ATOM 9256  C C   . ARG F 4 261 ? 158.282 223.294 257.332 1.00 35.69  ? 251 ARG E C   1 
ATOM 9257  O O   . ARG F 4 261 ? 157.647 223.703 256.358 1.00 35.69  ? 251 ARG E O   1 
ATOM 9258  C CB  . ARG F 4 261 ? 158.988 225.026 259.002 1.00 35.69  ? 251 ARG E CB  1 
ATOM 9259  C CG  . ARG F 4 261 ? 160.125 225.689 259.760 1.00 35.69  ? 251 ARG E CG  1 
ATOM 9260  C CD  . ARG F 4 261 ? 159.623 226.795 260.667 1.00 35.69  ? 251 ARG E CD  1 
ATOM 9261  N NE  . ARG F 4 261 ? 160.716 227.631 261.150 1.00 35.69  ? 251 ARG E NE  1 
ATOM 9262  C CZ  . ARG F 4 261 ? 161.272 227.517 262.349 1.00 35.69  ? 251 ARG E CZ  1 
ATOM 9263  N NH1 . ARG F 4 261 ? 160.860 226.608 263.218 1.00 35.69  ? 251 ARG E NH1 1 
ATOM 9264  N NH2 . ARG F 4 261 ? 162.265 228.335 262.684 1.00 35.69  ? 251 ARG E NH2 1 
ATOM 9265  N N   . LEU F 4 262 ? 157.998 222.159 257.967 1.00 39.62  ? 252 LEU E N   1 
ATOM 9266  C CA  . LEU F 4 262 ? 156.918 221.270 257.557 1.00 39.62  ? 252 LEU E CA  1 
ATOM 9267  C C   . LEU F 4 262 ? 155.909 221.174 258.692 1.00 39.62  ? 252 LEU E C   1 
ATOM 9268  O O   . LEU F 4 262 ? 156.235 220.679 259.776 1.00 39.62  ? 252 LEU E O   1 
ATOM 9269  C CB  . LEU F 4 262 ? 157.459 219.886 257.192 1.00 39.62  ? 252 LEU E CB  1 
ATOM 9270  C CG  . LEU F 4 262 ? 156.475 218.884 256.586 1.00 39.62  ? 252 LEU E CG  1 
ATOM 9271  C CD1 . LEU F 4 262 ? 156.369 219.078 255.082 1.00 39.62  ? 252 LEU E CD1 1 
ATOM 9272  C CD2 . LEU F 4 262 ? 156.898 217.463 256.913 1.00 39.62  ? 252 LEU E CD2 1 
ATOM 9273  N N   . PHE F 4 263 ? 154.690 221.642 258.440 1.00 36.07  ? 253 PHE E N   1 
ATOM 9274  C CA  . PHE F 4 263 ? 153.622 221.650 259.429 1.00 36.07  ? 253 PHE E CA  1 
ATOM 9275  C C   . PHE F 4 263 ? 152.575 220.607 259.068 1.00 36.07  ? 253 PHE E C   1 
ATOM 9276  O O   . PHE F 4 263 ? 152.250 220.423 257.892 1.00 36.07  ? 253 PHE E O   1 
ATOM 9277  C CB  . PHE F 4 263 ? 152.964 223.030 259.523 1.00 36.07  ? 253 PHE E CB  1 
ATOM 9278  C CG  . PHE F 4 263 ? 153.933 224.157 259.742 1.00 36.07  ? 253 PHE E CG  1 
ATOM 9279  C CD1 . PHE F 4 263 ? 154.500 224.823 258.668 1.00 36.07  ? 253 PHE E CD1 1 
ATOM 9280  C CD2 . PHE F 4 263 ? 154.266 224.560 261.023 1.00 36.07  ? 253 PHE E CD2 1 
ATOM 9281  C CE1 . PHE F 4 263 ? 155.387 225.861 258.868 1.00 36.07  ? 253 PHE E CE1 1 
ATOM 9282  C CE2 . PHE F 4 263 ? 155.153 225.599 261.228 1.00 36.07  ? 253 PHE E CE2 1 
ATOM 9283  C CZ  . PHE F 4 263 ? 155.713 226.249 260.150 1.00 36.07  ? 253 PHE E CZ  1 
ATOM 9284  N N   . ASP F 4 264 ? 152.045 219.932 260.083 1.00 54.91  ? 254 ASP E N   1 
ATOM 9285  C CA  . ASP F 4 264 ? 151.028 218.906 259.904 1.00 54.91  ? 254 ASP E CA  1 
ATOM 9286  C C   . ASP F 4 264 ? 149.673 219.458 260.328 1.00 54.91  ? 254 ASP E C   1 
ATOM 9287  O O   . ASP F 4 264 ? 149.536 219.994 261.433 1.00 54.91  ? 254 ASP E O   1 
ATOM 9288  C CB  . ASP F 4 264 ? 151.367 217.650 260.709 1.00 54.91  ? 254 ASP E CB  1 
ATOM 9289  C CG  . ASP F 4 264 ? 150.568 216.439 260.265 1.00 54.91  ? 254 ASP E CG  1 
ATOM 9290  O OD1 . ASP F 4 264 ? 149.336 216.427 260.471 1.00 54.91  ? 254 ASP E OD1 1 
ATOM 9291  O OD2 . ASP F 4 264 ? 151.172 215.500 259.707 1.00 54.91  ? 254 ASP E OD2 1 
ATOM 9292  N N   . LEU F 4 265 ? 148.679 219.322 259.449 1.00 48.28  ? 255 LEU E N   1 
ATOM 9293  C CA  . LEU F 4 265 ? 147.345 219.838 259.740 1.00 48.28  ? 255 LEU E CA  1 
ATOM 9294  C C   . LEU F 4 265 ? 146.671 219.100 260.888 1.00 48.28  ? 255 LEU E C   1 
ATOM 9295  O O   . LEU F 4 265 ? 145.964 219.728 261.682 1.00 48.28  ? 255 LEU E O   1 
ATOM 9296  C CB  . LEU F 4 265 ? 146.467 219.760 258.491 1.00 48.28  ? 255 LEU E CB  1 
ATOM 9297  C CG  . LEU F 4 265 ? 146.953 220.509 257.249 1.00 48.28  ? 255 LEU E CG  1 
ATOM 9298  C CD1 . LEU F 4 265 ? 145.903 220.463 256.154 1.00 48.28  ? 255 LEU E CD1 1 
ATOM 9299  C CD2 . LEU F 4 265 ? 147.297 221.944 257.597 1.00 48.28  ? 255 LEU E CD2 1 
ATOM 9300  N N   . ARG F 4 266 ? 146.870 217.786 260.995 1.00 59.72  ? 256 ARG E N   1 
ATOM 9301  C CA  . ARG F 4 266 ? 146.225 217.002 262.042 1.00 59.72  ? 256 ARG E CA  1 
ATOM 9302  C C   . ARG F 4 266 ? 146.883 217.190 263.403 1.00 59.72  ? 256 ARG E C   1 
ATOM 9303  O O   . ARG F 4 266 ? 146.187 217.232 264.424 1.00 59.72  ? 256 ARG E O   1 
ATOM 9304  C CB  . ARG F 4 266 ? 146.227 215.520 261.663 1.00 59.72  ? 256 ARG E CB  1 
ATOM 9305  C CG  . ARG F 4 266 ? 145.271 215.170 260.533 1.00 59.72  ? 256 ARG E CG  1 
ATOM 9306  C CD  . ARG F 4 266 ? 145.185 213.668 260.330 1.00 59.72  ? 256 ARG E CD  1 
ATOM 9307  N NE  . ARG F 4 266 ? 146.500 213.067 260.143 1.00 59.72  ? 256 ARG E NE  1 
ATOM 9308  C CZ  . ARG F 4 266 ? 146.708 211.873 259.606 1.00 59.72  ? 256 ARG E CZ  1 
ATOM 9309  N NH1 . ARG F 4 266 ? 145.705 211.119 259.187 1.00 59.72  ? 256 ARG E NH1 1 
ATOM 9310  N NH2 . ARG F 4 266 ? 147.953 211.424 259.487 1.00 59.72  ? 256 ARG E NH2 1 
ATOM 9311  N N   . ALA F 4 267 ? 148.211 217.301 263.444 1.00 59.78  ? 257 ALA E N   1 
ATOM 9312  C CA  . ALA F 4 267 ? 148.913 217.469 264.709 1.00 59.78  ? 257 ALA E CA  1 
ATOM 9313  C C   . ALA F 4 267 ? 149.037 218.927 265.132 1.00 59.78  ? 257 ALA E C   1 
ATOM 9314  O O   . ALA F 4 267 ? 149.353 219.191 266.297 1.00 59.78  ? 257 ALA E O   1 
ATOM 9315  C CB  . ALA F 4 267 ? 150.305 216.838 264.626 1.00 59.78  ? 257 ALA E CB  1 
ATOM 9316  N N   . ASP F 4 268 ? 148.803 219.870 264.217 1.00 68.23  ? 258 ASP E N   1 
ATOM 9317  C CA  . ASP F 4 268 ? 148.906 221.306 264.471 1.00 68.23  ? 258 ASP E CA  1 
ATOM 9318  C C   . ASP F 4 268 ? 150.288 221.728 264.953 1.00 68.23  ? 258 ASP E C   1 
ATOM 9319  O O   . ASP F 4 268 ? 150.424 222.767 265.606 1.00 68.23  ? 258 ASP E O   1 
ATOM 9320  C CB  . ASP F 4 268 ? 147.844 221.781 265.470 1.00 68.23  ? 258 ASP E CB  1 
ATOM 9321  C CG  . ASP F 4 268 ? 146.447 221.334 265.092 1.00 68.23  ? 258 ASP E CG  1 
ATOM 9322  O OD1 . ASP F 4 268 ? 146.081 221.468 263.906 1.00 68.23  ? 258 ASP E OD1 1 
ATOM 9323  O OD2 . ASP F 4 268 ? 145.714 220.855 265.980 1.00 68.23  ? 258 ASP E OD2 1 
ATOM 9324  N N   . GLN F 4 269 ? 151.324 220.952 264.647 1.00 60.79  ? 259 GLN E N   1 
ATOM 9325  C CA  . GLN F 4 269 ? 152.679 221.264 265.075 1.00 60.79  ? 259 GLN E CA  1 
ATOM 9326  C C   . GLN F 4 269 ? 153.640 221.002 263.926 1.00 60.79  ? 259 GLN E C   1 
ATOM 9327  O O   . GLN F 4 269 ? 153.431 220.091 263.121 1.00 60.79  ? 259 GLN E O   1 
ATOM 9328  C CB  . GLN F 4 269 ? 153.079 220.436 266.307 1.00 60.79  ? 259 GLN E CB  1 
ATOM 9329  C CG  . GLN F 4 269 ? 154.462 220.746 266.858 1.00 60.79  ? 259 GLN E CG  1 
ATOM 9330  C CD  . GLN F 4 269 ? 154.785 219.946 268.104 1.00 60.79  ? 259 GLN E CD  1 
ATOM 9331  O OE1 . GLN F 4 269 ? 153.974 219.145 268.569 1.00 60.79  ? 259 GLN E OE1 1 
ATOM 9332  N NE2 . GLN F 4 269 ? 155.976 220.158 268.651 1.00 60.79  ? 259 GLN E NE2 1 
ATOM 9333  N N   . GLU F 4 270 ? 154.695 221.812 263.853 1.00 53.40  ? 260 GLU E N   1 
ATOM 9334  C CA  . GLU F 4 270 ? 155.717 221.602 262.838 1.00 53.40  ? 260 GLU E CA  1 
ATOM 9335  C C   . GLU F 4 270 ? 156.436 220.281 263.083 1.00 53.40  ? 260 GLU E C   1 
ATOM 9336  O O   . GLU F 4 270 ? 156.613 219.852 264.227 1.00 53.40  ? 260 GLU E O   1 
ATOM 9337  C CB  . GLU F 4 270 ? 156.716 222.762 262.830 1.00 53.40  ? 260 GLU E CB  1 
ATOM 9338  C CG  . GLU F 4 270 ? 157.654 222.807 264.023 1.00 53.40  ? 260 GLU E CG  1 
ATOM 9339  C CD  . GLU F 4 270 ? 158.726 223.868 263.878 1.00 53.40  ? 260 GLU E CD  1 
ATOM 9340  O OE1 . GLU F 4 270 ? 158.722 224.582 262.855 1.00 53.40  ? 260 GLU E OE1 1 
ATOM 9341  O OE2 . GLU F 4 270 ? 159.573 223.987 264.787 1.00 53.40  ? 260 GLU E OE2 1 
ATOM 9342  N N   . LEU F 4 271 ? 156.835 219.623 261.996 1.00 50.82  ? 261 LEU E N   1 
ATOM 9343  C CA  . LEU F 4 271 ? 157.471 218.318 262.103 1.00 50.82  ? 261 LEU E CA  1 
ATOM 9344  C C   . LEU F 4 271 ? 158.992 218.407 262.106 1.00 50.82  ? 261 LEU E C   1 
ATOM 9345  O O   . LEU F 4 271 ? 159.642 217.800 262.964 1.00 50.82  ? 261 LEU E O   1 
ATOM 9346  C CB  . LEU F 4 271 ? 156.999 217.411 260.965 1.00 50.82  ? 261 LEU E CB  1 
ATOM 9347  C CG  . LEU F 4 271 ? 155.547 216.934 261.066 1.00 50.82  ? 261 LEU E CG  1 
ATOM 9348  C CD1 . LEU F 4 271 ? 155.164 216.099 259.855 1.00 50.82  ? 261 LEU E CD1 1 
ATOM 9349  C CD2 . LEU F 4 271 ? 155.324 216.152 262.351 1.00 50.82  ? 261 LEU E CD2 1 
ATOM 9350  N N   . MET F 4 272 ? 159.577 219.151 261.171 1.00 50.06  ? 262 MET E N   1 
ATOM 9351  C CA  . MET F 4 272 ? 161.024 219.303 261.125 1.00 50.06  ? 262 MET E CA  1 
ATOM 9352  C C   . MET F 4 272 ? 161.365 220.570 260.354 1.00 50.06  ? 262 MET E C   1 
ATOM 9353  O O   . MET F 4 272 ? 160.531 221.134 259.640 1.00 50.06  ? 262 MET E O   1 
ATOM 9354  C CB  . MET F 4 272 ? 161.696 218.078 260.496 1.00 50.06  ? 262 MET E CB  1 
ATOM 9355  C CG  . MET F 4 272 ? 161.607 218.017 258.984 1.00 50.06  ? 262 MET E CG  1 
ATOM 9356  S SD  . MET F 4 272 ? 161.988 216.372 258.354 1.00 50.06  ? 262 MET E SD  1 
ATOM 9357  C CE  . MET F 4 272 ? 163.604 216.105 259.073 1.00 50.06  ? 262 MET E CE  1 
ATOM 9358  N N   . THR F 4 273 ? 162.610 221.008 260.510 1.00 46.66  ? 263 THR E N   1 
ATOM 9359  C CA  . THR F 4 273 ? 163.128 222.207 259.872 1.00 46.66  ? 263 THR E CA  1 
ATOM 9360  C C   . THR F 4 273 ? 164.180 221.817 258.840 1.00 46.66  ? 263 THR E C   1 
ATOM 9361  O O   . THR F 4 273 ? 164.829 220.773 258.946 1.00 46.66  ? 263 THR E O   1 
ATOM 9362  C CB  . THR F 4 273 ? 163.726 223.162 260.914 1.00 46.66  ? 263 THR E CB  1 
ATOM 9363  O OG1 . THR F 4 273 ? 162.809 223.305 262.006 1.00 46.66  ? 263 THR E OG1 1 
ATOM 9364  C CG2 . THR F 4 273 ? 163.979 224.540 260.315 1.00 46.66  ? 263 THR E CG2 1 
ATOM 9365  N N   . TYR F 4 274 ? 164.347 222.672 257.835 1.00 35.76  ? 264 TYR E N   1 
ATOM 9366  C CA  . TYR F 4 274 ? 165.232 222.414 256.704 1.00 35.76  ? 264 TYR E CA  1 
ATOM 9367  C C   . TYR F 4 274 ? 166.278 223.514 256.595 1.00 35.76  ? 264 TYR E C   1 
ATOM 9368  O O   . TYR F 4 274 ? 166.524 224.079 255.527 1.00 35.76  ? 264 TYR E O   1 
ATOM 9369  C CB  . TYR F 4 274 ? 164.434 222.292 255.409 1.00 35.76  ? 264 TYR E CB  1 
ATOM 9370  C CG  . TYR F 4 274 ? 163.410 221.180 255.429 1.00 35.76  ? 264 TYR E CG  1 
ATOM 9371  C CD1 . TYR F 4 274 ? 163.784 219.859 255.223 1.00 35.76  ? 264 TYR E CD1 1 
ATOM 9372  C CD2 . TYR F 4 274 ? 162.068 221.451 255.660 1.00 35.76  ? 264 TYR E CD2 1 
ATOM 9373  C CE1 . TYR F 4 274 ? 162.850 218.842 255.244 1.00 35.76  ? 264 TYR E CE1 1 
ATOM 9374  C CE2 . TYR F 4 274 ? 161.129 220.442 255.683 1.00 35.76  ? 264 TYR E CE2 1 
ATOM 9375  C CZ  . TYR F 4 274 ? 161.525 219.140 255.475 1.00 35.76  ? 264 TYR E CZ  1 
ATOM 9376  O OH  . TYR F 4 274 ? 160.591 218.131 255.497 1.00 35.76  ? 264 TYR E OH  1 
ATOM 9377  N N   . SER F 4 275 ? 166.905 223.832 257.722 1.00 51.25  ? 265 SER E N   1 
ATOM 9378  C CA  . SER F 4 275 ? 167.920 224.872 257.795 1.00 51.25  ? 265 SER E CA  1 
ATOM 9379  C C   . SER F 4 275 ? 169.308 224.270 257.626 1.00 51.25  ? 265 SER E C   1 
ATOM 9380  O O   . SER F 4 275 ? 169.605 223.200 258.164 1.00 51.25  ? 265 SER E O   1 
ATOM 9381  C CB  . SER F 4 275 ? 167.841 225.617 259.127 1.00 51.25  ? 265 SER E CB  1 
ATOM 9382  O OG  . SER F 4 275 ? 168.147 224.757 260.210 1.00 51.25  ? 265 SER E OG  1 
ATOM 9383  N N   . HIS F 4 276 ? 170.155 224.969 256.875 1.00 69.47  ? 266 HIS E N   1 
ATOM 9384  C CA  . HIS F 4 276 ? 171.549 224.592 256.696 1.00 69.47  ? 266 HIS E CA  1 
ATOM 9385  C C   . HIS F 4 276 ? 172.427 225.769 257.087 1.00 69.47  ? 266 HIS E C   1 
ATOM 9386  O O   . HIS F 4 276 ? 172.066 226.927 256.852 1.00 69.47  ? 266 HIS E O   1 
ATOM 9387  C CB  . HIS F 4 276 ? 171.836 224.170 255.251 1.00 69.47  ? 266 HIS E CB  1 
ATOM 9388  C CG  . HIS F 4 276 ? 173.060 223.320 255.100 1.00 69.47  ? 266 HIS E CG  1 
ATOM 9389  N ND1 . HIS F 4 276 ? 174.271 223.829 254.683 1.00 69.47  ? 266 HIS E ND1 1 
ATOM 9390  C CD2 . HIS F 4 276 ? 173.260 221.998 255.313 1.00 69.47  ? 266 HIS E CD2 1 
ATOM 9391  C CE1 . HIS F 4 276 ? 175.164 222.857 254.646 1.00 69.47  ? 266 HIS E CE1 1 
ATOM 9392  N NE2 . HIS F 4 276 ? 174.576 221.736 255.022 1.00 69.47  ? 266 HIS E NE2 1 
ATOM 9393  N N   . ASP F 4 277 ? 173.580 225.468 257.689 1.00 87.13  ? 267 ASP E N   1 
ATOM 9394  C CA  . ASP F 4 277 ? 174.442 226.523 258.215 1.00 87.13  ? 267 ASP E CA  1 
ATOM 9395  C C   . ASP F 4 277 ? 175.001 227.407 257.107 1.00 87.13  ? 267 ASP E C   1 
ATOM 9396  O O   . ASP F 4 277 ? 175.302 228.583 257.345 1.00 87.13  ? 267 ASP E O   1 
ATOM 9397  C CB  . ASP F 4 277 ? 175.578 225.908 259.030 1.00 87.13  ? 267 ASP E CB  1 
ATOM 9398  C CG  . ASP F 4 277 ? 176.179 226.882 260.023 1.00 87.13  ? 267 ASP E CG  1 
ATOM 9399  O OD1 . ASP F 4 277 ? 175.683 228.024 260.113 1.00 87.13  ? 267 ASP E OD1 1 
ATOM 9400  O OD2 . ASP F 4 277 ? 177.146 226.503 260.717 1.00 87.13  ? 267 ASP E OD2 1 
ATOM 9401  N N   . ASN F 4 278 ? 175.147 226.868 255.896 1.00 81.10  ? 268 ASN E N   1 
ATOM 9402  C CA  . ASN F 4 278 ? 175.710 227.635 254.792 1.00 81.10  ? 268 ASN E CA  1 
ATOM 9403  C C   . ASN F 4 278 ? 174.689 228.547 254.121 1.00 81.10  ? 268 ASN E C   1 
ATOM 9404  O O   . ASN F 4 278 ? 175.078 229.373 253.288 1.00 81.10  ? 268 ASN E O   1 
ATOM 9405  C CB  . ASN F 4 278 ? 176.317 226.682 253.759 1.00 81.10  ? 268 ASN E CB  1 
ATOM 9406  C CG  . ASN F 4 278 ? 177.234 227.387 252.780 1.00 81.10  ? 268 ASN E CG  1 
ATOM 9407  O OD1 . ASN F 4 278 ? 177.754 228.467 253.063 1.00 81.10  ? 268 ASN E OD1 1 
ATOM 9408  N ND2 . ASN F 4 278 ? 177.436 226.779 251.617 1.00 81.10  ? 268 ASN E ND2 1 
ATOM 9409  N N   . ILE F 4 279 ? 173.410 228.428 254.462 1.00 68.79  ? 269 ILE E N   1 
ATOM 9410  C CA  . ILE F 4 279 ? 172.361 229.228 253.840 1.00 68.79  ? 269 ILE E CA  1 
ATOM 9411  C C   . ILE F 4 279 ? 172.193 230.521 254.627 1.00 68.79  ? 269 ILE E C   1 
ATOM 9412  O O   . ILE F 4 279 ? 172.022 230.497 255.852 1.00 68.79  ? 269 ILE E O   1 
ATOM 9413  C CB  . ILE F 4 279 ? 171.038 228.454 253.767 1.00 68.79  ? 269 ILE E CB  1 
ATOM 9414  C CG1 . ILE F 4 279 ? 171.268 227.059 253.181 1.00 68.79  ? 269 ILE E CG1 1 
ATOM 9415  C CG2 . ILE F 4 279 ? 170.020 229.224 252.946 1.00 68.79  ? 269 ILE E CG2 1 
ATOM 9416  C CD1 . ILE F 4 279 ? 171.627 227.065 251.714 1.00 68.79  ? 269 ILE E CD1 1 
ATOM 9417  N N   . ILE F 4 280 ? 172.242 231.649 253.927 1.00 66.20  ? 270 ILE E N   1 
ATOM 9418  C CA  . ILE F 4 280 ? 172.077 232.964 254.538 1.00 66.20  ? 270 ILE E CA  1 
ATOM 9419  C C   . ILE F 4 280 ? 170.789 233.636 254.080 1.00 66.20  ? 270 ILE E C   1 
ATOM 9420  O O   . ILE F 4 280 ? 170.038 234.172 254.894 1.00 66.20  ? 270 ILE E O   1 
ATOM 9421  C CB  . ILE F 4 280 ? 173.307 233.851 254.238 1.00 66.20  ? 270 ILE E CB  1 
ATOM 9422  C CG1 . ILE F 4 280 ? 174.601 233.070 254.467 1.00 66.20  ? 270 ILE E CG1 1 
ATOM 9423  C CG2 . ILE F 4 280 ? 173.281 235.105 255.096 1.00 66.20  ? 270 ILE E CG2 1 
ATOM 9424  C CD1 . ILE F 4 280 ? 174.835 232.693 255.913 1.00 66.20  ? 270 ILE E CD1 1 
ATOM 9425  N N   . CYS F 4 281 ? 170.520 233.615 252.779 1.00 51.49  ? 271 CYS E N   1 
ATOM 9426  C CA  . CYS F 4 281 ? 169.376 234.307 252.209 1.00 51.49  ? 271 CYS E CA  1 
ATOM 9427  C C   . CYS F 4 281 ? 168.106 233.468 252.346 1.00 51.49  ? 271 CYS E C   1 
ATOM 9428  O O   . CYS F 4 281 ? 168.143 232.240 252.446 1.00 51.49  ? 271 CYS E O   1 
ATOM 9429  C CB  . CYS F 4 281 ? 169.635 234.640 250.742 1.00 51.49  ? 271 CYS E CB  1 
ATOM 9430  S SG  . CYS F 4 281 ? 169.975 233.198 249.717 1.00 51.49  ? 271 CYS E SG  1 
ATOM 9431  N N   . GLY F 4 282 ? 166.961 234.159 252.331 1.00 39.02  ? 272 GLY E N   1 
ATOM 9432  C CA  . GLY F 4 282 ? 165.683 233.511 252.536 1.00 39.02  ? 272 GLY E CA  1 
ATOM 9433  C C   . GLY F 4 282 ? 165.168 232.780 251.306 1.00 39.02  ? 272 GLY E C   1 
ATOM 9434  O O   . GLY F 4 282 ? 165.651 232.959 250.190 1.00 39.02  ? 272 GLY E O   1 
ATOM 9435  N N   . ILE F 4 283 ? 164.159 231.945 251.537 1.00 34.76  ? 273 ILE E N   1 
ATOM 9436  C CA  . ILE F 4 283 ? 163.531 231.136 250.499 1.00 34.76  ? 273 ILE E CA  1 
ATOM 9437  C C   . ILE F 4 283 ? 162.508 231.981 249.754 1.00 34.76  ? 273 ILE E C   1 
ATOM 9438  O O   . ILE F 4 283 ? 161.758 232.760 250.352 1.00 34.76  ? 273 ILE E O   1 
ATOM 9439  C CB  . ILE F 4 283 ? 162.882 229.873 251.105 1.00 34.76  ? 273 ILE E CB  1 
ATOM 9440  C CG1 . ILE F 4 283 ? 163.945 228.957 251.705 1.00 34.76  ? 273 ILE E CG1 1 
ATOM 9441  C CG2 . ILE F 4 283 ? 162.076 229.122 250.060 1.00 34.76  ? 273 ILE E CG2 1 
ATOM 9442  C CD1 . ILE F 4 283 ? 164.147 229.144 253.186 1.00 34.76  ? 273 ILE E CD1 1 
ATOM 9443  N N   . THR F 4 284 ? 162.476 231.828 248.431 1.00 36.63  ? 274 THR E N   1 
ATOM 9444  C CA  . THR F 4 284 ? 161.503 232.517 247.594 1.00 36.63  ? 274 THR E CA  1 
ATOM 9445  C C   . THR F 4 284 ? 160.338 231.637 247.168 1.00 36.63  ? 274 THR E C   1 
ATOM 9446  O O   . THR F 4 284 ? 159.196 232.101 247.177 1.00 36.63  ? 274 THR E O   1 
ATOM 9447  C CB  . THR F 4 284 ? 162.183 233.078 246.338 1.00 36.63  ? 274 THR E CB  1 
ATOM 9448  O OG1 . THR F 4 284 ? 163.264 233.935 246.720 1.00 36.63  ? 274 THR E OG1 1 
ATOM 9449  C CG2 . THR F 4 284 ? 161.192 233.875 245.506 1.00 36.63  ? 274 THR E CG2 1 
ATOM 9450  N N   . SER F 4 285 ? 160.592 230.378 246.815 1.00 43.54  ? 275 SER E N   1 
ATOM 9451  C CA  . SER F 4 285 ? 159.550 229.480 246.341 1.00 43.54  ? 275 SER E CA  1 
ATOM 9452  C C   . SER F 4 285 ? 159.697 228.126 247.019 1.00 43.54  ? 275 SER E C   1 
ATOM 9453  O O   . SER F 4 285 ? 160.790 227.724 247.420 1.00 43.54  ? 275 SER E O   1 
ATOM 9454  C CB  . SER F 4 285 ? 159.602 229.313 244.818 1.00 43.54  ? 275 SER E CB  1 
ATOM 9455  O OG  . SER F 4 285 ? 159.608 230.575 244.177 1.00 43.54  ? 275 SER E OG  1 
ATOM 9456  N N   . VAL F 4 286 ? 158.573 227.426 247.144 1.00 48.46  ? 276 VAL E N   1 
ATOM 9457  C CA  . VAL F 4 286 ? 158.540 226.102 247.760 1.00 48.46  ? 276 VAL E CA  1 
ATOM 9458  C C   . VAL F 4 286 ? 157.669 225.197 246.901 1.00 48.46  ? 276 VAL E C   1 
ATOM 9459  O O   . VAL F 4 286 ? 156.572 225.583 246.487 1.00 48.46  ? 276 VAL E O   1 
ATOM 9460  C CB  . VAL F 4 286 ? 158.020 226.170 249.213 1.00 48.46  ? 276 VAL E CB  1 
ATOM 9461  C CG1 . VAL F 4 286 ? 157.610 224.793 249.704 1.00 48.46  ? 276 VAL E CG1 1 
ATOM 9462  C CG2 . VAL F 4 286 ? 159.078 226.766 250.127 1.00 48.46  ? 276 VAL E CG2 1 
ATOM 9463  N N   . SER F 4 287 ? 158.162 223.991 246.631 1.00 49.44  ? 277 SER E N   1 
ATOM 9464  C CA  . SER F 4 287 ? 157.425 223.030 245.826 1.00 49.44  ? 277 SER E CA  1 
ATOM 9465  C C   . SER F 4 287 ? 157.763 221.621 246.291 1.00 49.44  ? 277 SER E C   1 
ATOM 9466  O O   . SER F 4 287 ? 158.803 221.378 246.910 1.00 49.44  ? 277 SER E O   1 
ATOM 9467  C CB  . SER F 4 287 ? 157.730 223.200 244.334 1.00 49.44  ? 277 SER E CB  1 
ATOM 9468  O OG  . SER F 4 287 ? 156.883 222.381 243.549 1.00 49.44  ? 277 SER E OG  1 
ATOM 9469  N N   . PHE F 4 288 ? 156.867 220.687 245.981 1.00 38.44  ? 278 PHE E N   1 
ATOM 9470  C CA  . PHE F 4 288 ? 157.017 219.289 246.353 1.00 38.44  ? 278 PHE E CA  1 
ATOM 9471  C C   . PHE F 4 288 ? 157.068 218.426 245.101 1.00 38.44  ? 278 PHE E C   1 
ATOM 9472  O O   . PHE F 4 288 ? 156.631 218.834 244.021 1.00 38.44  ? 278 PHE E O   1 
ATOM 9473  C CB  . PHE F 4 288 ? 155.870 218.813 247.255 1.00 38.44  ? 278 PHE E CB  1 
ATOM 9474  C CG  . PHE F 4 288 ? 156.180 218.871 248.722 1.00 38.44  ? 278 PHE E CG  1 
ATOM 9475  C CD1 . PHE F 4 288 ? 157.008 217.927 249.304 1.00 38.44  ? 278 PHE E CD1 1 
ATOM 9476  C CD2 . PHE F 4 288 ? 155.629 219.857 249.521 1.00 38.44  ? 278 PHE E CD2 1 
ATOM 9477  C CE1 . PHE F 4 288 ? 157.291 217.972 250.654 1.00 38.44  ? 278 PHE E CE1 1 
ATOM 9478  C CE2 . PHE F 4 288 ? 155.907 219.906 250.872 1.00 38.44  ? 278 PHE E CE2 1 
ATOM 9479  C CZ  . PHE F 4 288 ? 156.739 218.963 251.440 1.00 38.44  ? 278 PHE E CZ  1 
ATOM 9480  N N   . SER F 4 289 ? 157.612 217.222 245.258 1.00 40.78  ? 279 SER E N   1 
ATOM 9481  C CA  . SER F 4 289 ? 157.606 216.246 244.182 1.00 40.78  ? 279 SER E CA  1 
ATOM 9482  C C   . SER F 4 289 ? 156.285 215.479 244.176 1.00 40.78  ? 279 SER E C   1 
ATOM 9483  O O   . SER F 4 289 ? 155.442 215.629 245.064 1.00 40.78  ? 279 SER E O   1 
ATOM 9484  C CB  . SER F 4 289 ? 158.782 215.282 244.324 1.00 40.78  ? 279 SER E CB  1 
ATOM 9485  O OG  . SER F 4 289 ? 158.647 214.483 245.486 1.00 40.78  ? 279 SER E OG  1 
ATOM 9486  N N   . LYS F 4 290 ? 156.108 214.643 243.149 1.00 41.00  ? 280 LYS E N   1 
ATOM 9487  C CA  . LYS F 4 290 ? 154.880 213.863 243.041 1.00 41.00  ? 280 LYS E CA  1 
ATOM 9488  C C   . LYS F 4 290 ? 154.753 212.853 244.173 1.00 41.00  ? 280 LYS E C   1 
ATOM 9489  O O   . LYS F 4 290 ? 153.637 212.512 244.581 1.00 41.00  ? 280 LYS E O   1 
ATOM 9490  C CB  . LYS F 4 290 ? 154.824 213.153 241.688 1.00 41.00  ? 280 LYS E CB  1 
ATOM 9491  C CG  . LYS F 4 290 ? 153.528 212.398 241.437 1.00 41.00  ? 280 LYS E CG  1 
ATOM 9492  C CD  . LYS F 4 290 ? 153.503 211.785 240.049 1.00 41.00  ? 280 LYS E CD  1 
ATOM 9493  C CE  . LYS F 4 290 ? 152.209 211.026 239.806 1.00 41.00  ? 280 LYS E CE  1 
ATOM 9494  N NZ  . LYS F 4 290 ? 152.181 210.421 238.446 1.00 41.00  ? 280 LYS E NZ  1 
ATOM 9495  N N   . SER F 4 291 ? 155.878 212.371 244.701 1.00 44.56  ? 281 SER E N   1 
ATOM 9496  C CA  . SER F 4 291 ? 155.857 211.387 245.773 1.00 44.56  ? 281 SER E CA  1 
ATOM 9497  C C   . SER F 4 291 ? 155.774 212.012 247.158 1.00 44.56  ? 281 SER E C   1 
ATOM 9498  O O   . SER F 4 291 ? 155.244 211.377 248.076 1.00 44.56  ? 281 SER E O   1 
ATOM 9499  C CB  . SER F 4 291 ? 157.105 210.502 245.702 1.00 44.56  ? 281 SER E CB  1 
ATOM 9500  O OG  . SER F 4 291 ? 157.265 209.751 246.893 1.00 44.56  ? 281 SER E OG  1 
ATOM 9501  N N   . GLY F 4 292 ? 156.279 213.230 247.329 1.00 40.60  ? 282 GLY E N   1 
ATOM 9502  C CA  . GLY F 4 292 ? 156.313 213.854 248.636 1.00 40.60  ? 282 GLY E CA  1 
ATOM 9503  C C   . GLY F 4 292 ? 157.573 213.504 249.398 1.00 40.60  ? 282 GLY E C   1 
ATOM 9504  O O   . GLY F 4 292 ? 157.533 213.258 250.607 1.00 40.60  ? 282 GLY E O   1 
ATOM 9505  N N   . ARG F 4 293 ? 158.695 213.471 248.699 1.00 46.48  ? 283 ARG E N   1 
ATOM 9506  C CA  . ARG F 4 293 ? 159.975 213.142 249.315 1.00 46.48  ? 283 ARG E CA  1 
ATOM 9507  C C   . ARG F 4 293 ? 161.032 214.207 249.080 1.00 46.48  ? 283 ARG E C   1 
ATOM 9508  O O   . ARG F 4 293 ? 161.838 214.473 249.974 1.00 46.48  ? 283 ARG E O   1 
ATOM 9509  C CB  . ARG F 4 293 ? 160.472 211.785 248.788 1.00 46.48  ? 283 ARG E CB  1 
ATOM 9510  C CG  . ARG F 4 293 ? 161.803 211.345 249.363 1.00 46.48  ? 283 ARG E CG  1 
ATOM 9511  C CD  . ARG F 4 293 ? 161.605 210.427 250.555 1.00 46.48  ? 283 ARG E CD  1 
ATOM 9512  N NE  . ARG F 4 293 ? 162.870 210.052 251.171 1.00 46.48  ? 283 ARG E NE  1 
ATOM 9513  C CZ  . ARG F 4 293 ? 163.014 209.075 252.056 1.00 46.48  ? 283 ARG E CZ  1 
ATOM 9514  N NH1 . ARG F 4 293 ? 161.984 208.346 252.450 1.00 46.48  ? 283 ARG E NH1 1 
ATOM 9515  N NH2 . ARG F 4 293 ? 164.220 208.824 252.555 1.00 46.48  ? 283 ARG E NH2 1 
ATOM 9516  N N   . LEU F 4 294 ? 161.046 214.829 247.904 1.00 36.20  ? 284 LEU E N   1 
ATOM 9517  C CA  . LEU F 4 294 ? 161.986 215.894 247.580 1.00 36.20  ? 284 LEU E CA  1 
ATOM 9518  C C   . LEU F 4 294 ? 161.258 217.226 247.704 1.00 36.20  ? 284 LEU E C   1 
ATOM 9519  O O   . LEU F 4 294 ? 160.269 217.466 247.005 1.00 36.20  ? 284 LEU E O   1 
ATOM 9520  C CB  . LEU F 4 294 ? 162.561 215.712 246.177 1.00 36.20  ? 284 LEU E CB  1 
ATOM 9521  C CG  . LEU F 4 294 ? 163.294 214.400 245.902 1.00 36.20  ? 284 LEU E CG  1 
ATOM 9522  C CD1 . LEU F 4 294 ? 163.744 214.339 244.452 1.00 36.20  ? 284 LEU E CD1 1 
ATOM 9523  C CD2 . LEU F 4 294 ? 164.477 214.241 246.842 1.00 36.20  ? 284 LEU E CD2 1 
ATOM 9524  N N   . LEU F 4 295 ? 161.746 218.085 248.593 1.00 28.71  ? 285 LEU E N   1 
ATOM 9525  C CA  . LEU F 4 295 ? 161.176 219.412 248.802 1.00 28.71  ? 285 LEU E CA  1 
ATOM 9526  C C   . LEU F 4 295 ? 162.094 220.418 248.117 1.00 28.71  ? 285 LEU E C   1 
ATOM 9527  O O   . LEU F 4 295 ? 163.158 220.762 248.640 1.00 28.71  ? 285 LEU E O   1 
ATOM 9528  C CB  . LEU F 4 295 ? 161.015 219.706 250.290 1.00 28.71  ? 285 LEU E CB  1 
ATOM 9529  C CG  . LEU F 4 295 ? 160.788 221.159 250.714 1.00 28.71  ? 285 LEU E CG  1 
ATOM 9530  C CD1 . LEU F 4 295 ? 159.507 221.698 250.104 1.00 28.71  ? 285 LEU E CD1 1 
ATOM 9531  C CD2 . LEU F 4 295 ? 160.746 221.268 252.228 1.00 28.71  ? 285 LEU E CD2 1 
ATOM 9532  N N   . LEU F 4 296 ? 161.690 220.874 246.937 1.00 29.79  ? 286 LEU E N   1 
ATOM 9533  C CA  . LEU F 4 296 ? 162.471 221.851 246.198 1.00 29.79  ? 286 LEU E CA  1 
ATOM 9534  C C   . LEU F 4 296 ? 162.161 223.259 246.689 1.00 29.79  ? 286 LEU E C   1 
ATOM 9535  O O   . LEU F 4 296 ? 161.004 223.625 246.907 1.00 29.79  ? 286 LEU E O   1 
ATOM 9536  C CB  . LEU F 4 296 ? 162.188 221.741 244.699 1.00 29.79  ? 286 LEU E CB  1 
ATOM 9537  C CG  . LEU F 4 296 ? 162.725 220.485 244.010 1.00 29.79  ? 286 LEU E CG  1 
ATOM 9538  C CD1 . LEU F 4 296 ? 161.656 219.406 243.939 1.00 29.79  ? 286 LEU E CD1 1 
ATOM 9539  C CD2 . LEU F 4 296 ? 163.250 220.817 242.624 1.00 29.79  ? 286 LEU E CD2 1 
ATOM 9540  N N   . ALA F 4 297 ? 163.215 224.053 246.863 1.00 33.21  ? 287 ALA E N   1 
ATOM 9541  C CA  . ALA F 4 297 ? 163.067 225.408 247.369 1.00 33.21  ? 287 ALA E CA  1 
ATOM 9542  C C   . ALA F 4 297 ? 164.023 226.329 246.628 1.00 33.21  ? 287 ALA E C   1 
ATOM 9543  O O   . ALA F 4 297 ? 165.197 225.998 246.443 1.00 33.21  ? 287 ALA E O   1 
ATOM 9544  C CB  . ALA F 4 297 ? 163.332 225.473 248.877 1.00 33.21  ? 287 ALA E CB  1 
ATOM 9545  N N   . GLY F 4 298 ? 163.513 227.483 246.213 1.00 35.66  ? 288 GLY E N   1 
ATOM 9546  C CA  . GLY F 4 298 ? 164.316 228.493 245.547 1.00 35.66  ? 288 GLY E CA  1 
ATOM 9547  C C   . GLY F 4 298 ? 164.825 229.512 246.551 1.00 35.66  ? 288 GLY E C   1 
ATOM 9548  O O   . GLY F 4 298 ? 164.093 229.939 247.445 1.00 35.66  ? 288 GLY E O   1 
ATOM 9549  N N   . TYR F 4 299 ? 166.087 229.896 246.393 1.00 35.42  ? 289 TYR E N   1 
ATOM 9550  C CA  . TYR F 4 299 ? 166.751 230.794 247.322 1.00 35.42  ? 289 TYR E CA  1 
ATOM 9551  C C   . TYR F 4 299 ? 167.187 232.062 246.599 1.00 35.42  ? 289 TYR E C   1 
ATOM 9552  O O   . TYR F 4 299 ? 167.199 232.128 245.367 1.00 35.42  ? 289 TYR E O   1 
ATOM 9553  C CB  . TYR F 4 299 ? 167.963 230.121 247.973 1.00 35.42  ? 289 TYR E CB  1 
ATOM 9554  C CG  . TYR F 4 299 ? 167.619 228.986 248.908 1.00 35.42  ? 289 TYR E CG  1 
ATOM 9555  C CD1 . TYR F 4 299 ? 167.381 227.709 248.421 1.00 35.42  ? 289 TYR E CD1 1 
ATOM 9556  C CD2 . TYR F 4 299 ? 167.542 229.189 250.278 1.00 35.42  ? 289 TYR E CD2 1 
ATOM 9557  C CE1 . TYR F 4 299 ? 167.070 226.668 249.271 1.00 35.42  ? 289 TYR E CE1 1 
ATOM 9558  C CE2 . TYR F 4 299 ? 167.232 228.153 251.136 1.00 35.42  ? 289 TYR E CE2 1 
ATOM 9559  C CZ  . TYR F 4 299 ? 166.996 226.895 250.627 1.00 35.42  ? 289 TYR E CZ  1 
ATOM 9560  O OH  . TYR F 4 299 ? 166.687 225.862 251.479 1.00 35.42  ? 289 TYR E OH  1 
ATOM 9561  N N   . ASP F 4 300 ? 167.550 233.075 247.387 1.00 46.84  ? 290 ASP E N   1 
ATOM 9562  C CA  . ASP F 4 300 ? 167.959 234.352 246.815 1.00 46.84  ? 290 ASP E CA  1 
ATOM 9563  C C   . ASP F 4 300 ? 169.407 234.346 246.342 1.00 46.84  ? 290 ASP E C   1 
ATOM 9564  O O   . ASP F 4 300 ? 169.830 235.302 245.683 1.00 46.84  ? 290 ASP E O   1 
ATOM 9565  C CB  . ASP F 4 300 ? 167.750 235.475 247.830 1.00 46.84  ? 290 ASP E CB  1 
ATOM 9566  C CG  . ASP F 4 300 ? 166.300 235.627 248.236 1.00 46.84  ? 290 ASP E CG  1 
ATOM 9567  O OD1 . ASP F 4 300 ? 165.426 235.065 247.542 1.00 46.84  ? 290 ASP E OD1 1 
ATOM 9568  O OD2 . ASP F 4 300 ? 166.033 236.310 249.247 1.00 46.84  ? 290 ASP E OD2 1 
ATOM 9569  N N   . ASP F 4 301 ? 170.175 233.303 246.657 1.00 46.67  ? 291 ASP E N   1 
ATOM 9570  C CA  . ASP F 4 301 ? 171.560 233.202 246.218 1.00 46.67  ? 291 ASP E CA  1 
ATOM 9571  C C   . ASP F 4 301 ? 171.699 232.492 244.875 1.00 46.67  ? 291 ASP E C   1 
ATOM 9572  O O   . ASP F 4 301 ? 172.720 231.841 244.630 1.00 46.67  ? 291 ASP E O   1 
ATOM 9573  C CB  . ASP F 4 301 ? 172.412 232.508 247.284 1.00 46.67  ? 291 ASP E CB  1 
ATOM 9574  C CG  . ASP F 4 301 ? 171.899 231.133 247.639 1.00 46.67  ? 291 ASP E CG  1 
ATOM 9575  O OD1 . ASP F 4 301 ? 170.832 230.748 247.123 1.00 46.67  ? 291 ASP E OD1 1 
ATOM 9576  O OD2 . ASP F 4 301 ? 172.561 230.434 248.434 1.00 46.67  ? 291 ASP E OD2 1 
ATOM 9577  N N   . PHE F 4 302 ? 170.675 232.581 244.023 1.00 44.67  ? 292 PHE E N   1 
ATOM 9578  C CA  . PHE F 4 302 ? 170.686 232.233 242.599 1.00 44.67  ? 292 PHE E CA  1 
ATOM 9579  C C   . PHE F 4 302 ? 170.598 230.735 242.334 1.00 44.67  ? 292 PHE E C   1 
ATOM 9580  O O   . PHE F 4 302 ? 170.589 230.336 241.159 1.00 44.67  ? 292 PHE E O   1 
ATOM 9581  C CB  . PHE F 4 302 ? 171.924 232.769 241.865 1.00 44.67  ? 292 PHE E CB  1 
ATOM 9582  C CG  . PHE F 4 302 ? 172.197 234.240 242.084 1.00 44.67  ? 292 PHE E CG  1 
ATOM 9583  C CD1 . PHE F 4 302 ? 171.241 235.081 242.630 1.00 44.67  ? 292 PHE E CD1 1 
ATOM 9584  C CD2 . PHE F 4 302 ? 173.425 234.777 241.735 1.00 44.67  ? 292 PHE E CD2 1 
ATOM 9585  C CE1 . PHE F 4 302 ? 171.503 236.423 242.824 1.00 44.67  ? 292 PHE E CE1 1 
ATOM 9586  C CE2 . PHE F 4 302 ? 173.693 236.118 241.926 1.00 44.67  ? 292 PHE E CE2 1 
ATOM 9587  C CZ  . PHE F 4 302 ? 172.730 236.941 242.472 1.00 44.67  ? 292 PHE E CZ  1 
ATOM 9588  N N   . ASN F 4 303 ? 170.530 229.892 243.360 1.00 44.48  ? 293 ASN E N   1 
ATOM 9589  C CA  . ASN F 4 303 ? 170.492 228.450 243.164 1.00 44.48  ? 293 ASN E CA  1 
ATOM 9590  C C   . ASN F 4 303 ? 169.386 227.830 244.006 1.00 44.48  ? 293 ASN E C   1 
ATOM 9591  O O   . ASN F 4 303 ? 169.062 228.327 245.088 1.00 44.48  ? 293 ASN E O   1 
ATOM 9592  C CB  . ASN F 4 303 ? 171.838 227.801 243.511 1.00 44.48  ? 293 ASN E CB  1 
ATOM 9593  C CG  . ASN F 4 303 ? 172.135 227.831 244.996 1.00 44.48  ? 293 ASN E CG  1 
ATOM 9594  O OD1 . ASN F 4 303 ? 172.129 228.889 245.617 1.00 44.48  ? 293 ASN E OD1 1 
ATOM 9595  N ND2 . ASN F 4 303 ? 172.396 226.664 245.571 1.00 44.48  ? 293 ASN E ND2 1 
ATOM 9596  N N   . CYS F 4 304 ? 168.811 226.745 243.495 1.00 49.83  ? 294 CYS E N   1 
ATOM 9597  C CA  . CYS F 4 304 ? 167.775 225.994 244.190 1.00 49.83  ? 294 CYS E CA  1 
ATOM 9598  C C   . CYS F 4 304 ? 168.381 224.757 244.838 1.00 49.83  ? 294 CYS E C   1 
ATOM 9599  O O   . CYS F 4 304 ? 169.307 224.148 244.294 1.00 49.83  ? 294 CYS E O   1 
ATOM 9600  C CB  . CYS F 4 304 ? 166.659 225.581 243.229 1.00 49.83  ? 294 CYS E CB  1 
ATOM 9601  S SG  . CYS F 4 304 ? 165.771 226.956 242.474 1.00 49.83  ? 294 CYS E SG  1 
ATOM 9602  N N   . ASN F 4 305 ? 167.853 224.388 246.001 1.00 49.70  ? 295 ASN E N   1 
ATOM 9603  C CA  . ASN F 4 305 ? 168.306 223.217 246.735 1.00 49.70  ? 295 ASN E CA  1 
ATOM 9604  C C   . ASN F 4 305 ? 167.188 222.187 246.799 1.00 49.70  ? 295 ASN E C   1 
ATOM 9605  O O   . ASN F 4 305 ? 166.007 222.542 246.870 1.00 49.70  ? 295 ASN E O   1 
ATOM 9606  C CB  . ASN F 4 305 ? 168.754 223.586 248.152 1.00 49.70  ? 295 ASN E CB  1 
ATOM 9607  C CG  . ASN F 4 305 ? 169.882 224.595 248.162 1.00 49.70  ? 295 ASN E CG  1 
ATOM 9608  O OD1 . ASN F 4 305 ? 170.448 224.923 247.121 1.00 49.70  ? 295 ASN E OD1 1 
ATOM 9609  N ND2 . ASN F 4 305 ? 170.216 225.095 249.346 1.00 49.70  ? 295 ASN E ND2 1 
ATOM 9610  N N   . VAL F 4 306 ? 167.565 220.914 246.774 1.00 41.22  ? 296 VAL E N   1 
ATOM 9611  C CA  . VAL F 4 306 ? 166.622 219.808 246.884 1.00 41.22  ? 296 VAL E CA  1 
ATOM 9612  C C   . VAL F 4 306 ? 166.795 219.199 248.269 1.00 41.22  ? 296 VAL E C   1 
ATOM 9613  O O   . VAL F 4 306 ? 167.874 218.704 248.611 1.00 41.22  ? 296 VAL E O   1 
ATOM 9614  C CB  . VAL F 4 306 ? 166.840 218.764 245.781 1.00 41.22  ? 296 VAL E CB  1 
ATOM 9615  C CG1 . VAL F 4 306 ? 165.810 217.653 245.892 1.00 41.22  ? 296 VAL E CG1 1 
ATOM 9616  C CG2 . VAL F 4 306 ? 166.778 219.423 244.412 1.00 41.22  ? 296 VAL E CG2 1 
ATOM 9617  N N   . TRP F 4 307 ? 165.734 219.236 249.069 1.00 35.83  ? 297 TRP E N   1 
ATOM 9618  C CA  . TRP F 4 307 ? 165.757 218.719 250.429 1.00 35.83  ? 297 TRP E CA  1 
ATOM 9619  C C   . TRP F 4 307 ? 164.985 217.410 250.509 1.00 35.83  ? 297 TRP E C   1 
ATOM 9620  O O   . TRP F 4 307 ? 163.853 217.314 250.025 1.00 35.83  ? 297 TRP E O   1 
ATOM 9621  C CB  . TRP F 4 307 ? 165.155 219.728 251.409 1.00 35.83  ? 297 TRP E CB  1 
ATOM 9622  C CG  . TRP F 4 307 ? 165.869 221.039 251.454 1.00 35.83  ? 297 TRP E CG  1 
ATOM 9623  C CD1 . TRP F 4 307 ? 165.643 222.124 250.660 1.00 35.83  ? 297 TRP E CD1 1 
ATOM 9624  C CD2 . TRP F 4 307 ? 166.921 221.410 252.353 1.00 35.83  ? 297 TRP E CD2 1 
ATOM 9625  N NE1 . TRP F 4 307 ? 166.495 223.147 251.003 1.00 35.83  ? 297 TRP E NE1 1 
ATOM 9626  C CE2 . TRP F 4 307 ? 167.289 222.733 252.040 1.00 35.83  ? 297 TRP E CE2 1 
ATOM 9627  C CE3 . TRP F 4 307 ? 167.588 220.751 253.388 1.00 35.83  ? 297 TRP E CE3 1 
ATOM 9628  C CZ2 . TRP F 4 307 ? 168.295 223.408 252.726 1.00 35.83  ? 297 TRP E CZ2 1 
ATOM 9629  C CZ3 . TRP F 4 307 ? 168.585 221.423 254.068 1.00 35.83  ? 297 TRP E CZ3 1 
ATOM 9630  C CH2 . TRP F 4 307 ? 168.930 222.738 253.734 1.00 35.83  ? 297 TRP E CH2 1 
ATOM 9631  N N   . ASP F 4 308 ? 165.603 216.404 251.119 1.00 42.07  ? 298 ASP E N   1 
ATOM 9632  C CA  . ASP F 4 308 ? 164.912 215.155 251.425 1.00 42.07  ? 298 ASP E CA  1 
ATOM 9633  C C   . ASP F 4 308 ? 163.941 215.452 252.559 1.00 42.07  ? 298 ASP E C   1 
ATOM 9634  O O   . ASP F 4 308 ? 164.348 215.650 253.706 1.00 42.07  ? 298 ASP E O   1 
ATOM 9635  C CB  . ASP F 4 308 ? 165.904 214.059 251.795 1.00 42.07  ? 298 ASP E CB  1 
ATOM 9636  C CG  . ASP F 4 308 ? 165.225 212.745 252.127 1.00 42.07  ? 298 ASP E CG  1 
ATOM 9637  O OD1 . ASP F 4 308 ? 164.641 212.128 251.212 1.00 42.07  ? 298 ASP E OD1 1 
ATOM 9638  O OD2 . ASP F 4 308 ? 165.279 212.325 253.300 1.00 42.07  ? 298 ASP E OD2 1 
ATOM 9639  N N   . ALA F 4 309 ? 162.648 215.483 252.240 1.00 37.04  ? 299 ALA E N   1 
ATOM 9640  C CA  . ALA F 4 309 ? 161.634 216.012 253.145 1.00 37.04  ? 299 ALA E CA  1 
ATOM 9641  C C   . ALA F 4 309 ? 161.469 215.174 254.406 1.00 37.04  ? 299 ALA E C   1 
ATOM 9642  O O   . ALA F 4 309 ? 160.756 215.576 255.330 1.00 37.04  ? 299 ALA E O   1 
ATOM 9643  C CB  . ALA F 4 309 ? 160.292 216.129 252.421 1.00 37.04  ? 299 ALA E CB  1 
ATOM 9644  N N   . LEU F 4 310 ? 162.116 214.008 254.462 1.00 50.05  ? 300 LEU E N   1 
ATOM 9645  C CA  . LEU F 4 310 ? 162.021 213.143 255.627 1.00 50.05  ? 300 LEU E CA  1 
ATOM 9646  C C   . LEU F 4 310 ? 163.257 213.157 256.513 1.00 50.05  ? 300 LEU E C   1 
ATOM 9647  O O   . LEU F 4 310 ? 163.144 212.834 257.699 1.00 50.05  ? 300 LEU E O   1 
ATOM 9648  C CB  . LEU F 4 310 ? 161.738 211.695 255.197 1.00 50.05  ? 300 LEU E CB  1 
ATOM 9649  C CG  . LEU F 4 310 ? 160.268 211.290 255.071 1.00 50.05  ? 300 LEU E CG  1 
ATOM 9650  C CD1 . LEU F 4 310 ? 159.624 211.932 253.851 1.00 50.05  ? 300 LEU E CD1 1 
ATOM 9651  C CD2 . LEU F 4 310 ? 160.138 209.778 255.017 1.00 50.05  ? 300 LEU E CD2 1 
ATOM 9652  N N   . LYS F 4 311 ? 164.422 213.529 255.984 1.00 50.19  ? 301 LYS E N   1 
ATOM 9653  C CA  . LYS F 4 311 ? 165.652 213.535 256.762 1.00 50.19  ? 301 LYS E CA  1 
ATOM 9654  C C   . LYS F 4 311 ? 166.355 214.885 256.778 1.00 50.19  ? 301 LYS E C   1 
ATOM 9655  O O   . LYS F 4 311 ? 167.418 215.001 257.401 1.00 50.19  ? 301 LYS E O   1 
ATOM 9656  C CB  . LYS F 4 311 ? 166.618 212.463 256.235 1.00 50.19  ? 301 LYS E CB  1 
ATOM 9657  C CG  . LYS F 4 311 ? 166.023 211.063 256.181 1.00 50.19  ? 301 LYS E CG  1 
ATOM 9658  C CD  . LYS F 4 311 ? 167.042 210.043 255.698 1.00 50.19  ? 301 LYS E CD  1 
ATOM 9659  C CE  . LYS F 4 311 ? 167.844 209.473 256.856 1.00 50.19  ? 301 LYS E CE  1 
ATOM 9660  N NZ  . LYS F 4 311 ? 167.049 208.499 257.653 1.00 50.19  ? 301 LYS E NZ  1 
ATOM 9661  N N   . ALA F 4 312 ? 165.797 215.903 256.120 1.00 47.38  ? 302 ALA E N   1 
ATOM 9662  C CA  . ALA F 4 312 ? 166.375 217.249 256.088 1.00 47.38  ? 302 ALA E CA  1 
ATOM 9663  C C   . ALA F 4 312 ? 167.818 217.229 255.586 1.00 47.38  ? 302 ALA E C   1 
ATOM 9664  O O   . ALA F 4 312 ? 168.683 217.943 256.096 1.00 47.38  ? 302 ALA E O   1 
ATOM 9665  C CB  . ALA F 4 312 ? 166.288 217.924 257.460 1.00 47.38  ? 302 ALA E CB  1 
ATOM 9666  N N   . ASP F 4 313 ? 168.079 216.401 254.580 1.00 50.27  ? 303 ASP E N   1 
ATOM 9667  C CA  . ASP F 4 313 ? 169.397 216.288 253.971 1.00 50.27  ? 303 ASP E CA  1 
ATOM 9668  C C   . ASP F 4 313 ? 169.355 216.881 252.570 1.00 50.27  ? 303 ASP E C   1 
ATOM 9669  O O   . ASP F 4 313 ? 168.433 216.593 251.798 1.00 50.27  ? 303 ASP E O   1 
ATOM 9670  C CB  . ASP F 4 313 ? 169.853 214.829 253.917 1.00 50.27  ? 303 ASP E CB  1 
ATOM 9671  C CG  . ASP F 4 313 ? 170.215 214.281 255.282 1.00 50.27  ? 303 ASP E CG  1 
ATOM 9672  O OD1 . ASP F 4 313 ? 170.292 215.076 256.241 1.00 50.27  ? 303 ASP E OD1 1 
ATOM 9673  O OD2 . ASP F 4 313 ? 170.428 213.056 255.396 1.00 50.27  ? 303 ASP E OD2 1 
ATOM 9674  N N   . ARG F 4 314 ? 170.350 217.705 252.246 1.00 59.89  ? 304 ARG E N   1 
ATOM 9675  C CA  . ARG F 4 314 ? 170.418 218.307 250.920 1.00 59.89  ? 304 ARG E CA  1 
ATOM 9676  C C   . ARG F 4 314 ? 170.745 217.247 249.878 1.00 59.89  ? 304 ARG E C   1 
ATOM 9677  O O   . ARG F 4 314 ? 171.896 216.812 249.763 1.00 59.89  ? 304 ARG E O   1 
ATOM 9678  C CB  . ARG F 4 314 ? 171.459 219.427 250.882 1.00 59.89  ? 304 ARG E CB  1 
ATOM 9679  C CG  . ARG F 4 314 ? 171.186 220.566 251.845 1.00 59.89  ? 304 ARG E CG  1 
ATOM 9680  C CD  . ARG F 4 314 ? 172.366 221.522 251.917 1.00 59.89  ? 304 ARG E CD  1 
ATOM 9681  N NE  . ARG F 4 314 ? 172.669 222.115 250.620 1.00 59.89  ? 304 ARG E NE  1 
ATOM 9682  C CZ  . ARG F 4 314 ? 173.397 223.211 250.449 1.00 59.89  ? 304 ARG E CZ  1 
ATOM 9683  N NH1 . ARG F 4 314 ? 173.914 223.863 251.477 1.00 59.89  ? 304 ARG E NH1 1 
ATOM 9684  N NH2 . ARG F 4 314 ? 173.611 223.662 249.218 1.00 59.89  ? 304 ARG E NH2 1 
ATOM 9685  N N   . ALA F 4 315 ? 169.738 216.824 249.120 1.00 51.19  ? 305 ALA E N   1 
ATOM 9686  C CA  . ALA F 4 315 ? 169.914 215.794 248.099 1.00 51.19  ? 305 ALA E CA  1 
ATOM 9687  C C   . ALA F 4 315 ? 170.185 216.403 246.727 1.00 51.19  ? 305 ALA E C   1 
ATOM 9688  O O   . ALA F 4 315 ? 169.503 216.109 245.749 1.00 51.19  ? 305 ALA E O   1 
ATOM 9689  C CB  . ALA F 4 315 ? 168.690 214.887 248.064 1.00 51.19  ? 305 ALA E CB  1 
ATOM 9690  N N   . GLY F 4 316 ? 171.186 217.267 246.650 1.00 47.57  ? 306 GLY E N   1 
ATOM 9691  C CA  . GLY F 4 316 ? 171.603 217.867 245.400 1.00 47.57  ? 306 GLY E CA  1 
ATOM 9692  C C   . GLY F 4 316 ? 171.222 219.332 245.317 1.00 47.57  ? 306 GLY E C   1 
ATOM 9693  O O   . GLY F 4 316 ? 170.434 219.850 246.107 1.00 47.57  ? 306 GLY E O   1 
ATOM 9694  N N   . VAL F 4 317 ? 171.808 219.997 244.322 1.00 39.88  ? 307 VAL E N   1 
ATOM 9695  C CA  . VAL F 4 317 ? 171.578 221.415 244.080 1.00 39.88  ? 307 VAL E CA  1 
ATOM 9696  C C   . VAL F 4 317 ? 171.407 221.618 242.582 1.00 39.88  ? 307 VAL E C   1 
ATOM 9697  O O   . VAL F 4 317 ? 172.157 221.063 241.775 1.00 39.88  ? 307 VAL E O   1 
ATOM 9698  C CB  . VAL F 4 317 ? 172.736 222.281 244.634 1.00 39.88  ? 307 VAL E CB  1 
ATOM 9699  C CG1 . VAL F 4 317 ? 172.653 223.701 244.098 1.00 39.88  ? 307 VAL E CG1 1 
ATOM 9700  C CG2 . VAL F 4 317 ? 172.725 222.281 246.154 1.00 39.88  ? 307 VAL E CG2 1 
ATOM 9701  N N   . LEU F 4 318 ? 170.411 222.421 242.211 1.00 43.54  ? 308 LEU E N   1 
ATOM 9702  C CA  . LEU F 4 318 ? 170.125 222.703 240.810 1.00 43.54  ? 308 LEU E CA  1 
ATOM 9703  C C   . LEU F 4 318 ? 171.095 223.710 240.205 1.00 43.54  ? 308 LEU E C   1 
ATOM 9704  O O   . LEU F 4 318 ? 171.693 223.437 239.160 1.00 43.54  ? 308 LEU E O   1 
ATOM 9705  C CB  . LEU F 4 318 ? 168.686 223.208 240.657 1.00 43.54  ? 308 LEU E CB  1 
ATOM 9706  C CG  . LEU F 4 318 ? 167.574 222.195 240.935 1.00 43.54  ? 308 LEU E CG  1 
ATOM 9707  C CD1 . LEU F 4 318 ? 166.210 222.843 240.779 1.00 43.54  ? 308 LEU E CD1 1 
ATOM 9708  C CD2 . LEU F 4 318 ? 167.706 220.998 240.016 1.00 43.54  ? 308 LEU E CD2 1 
ATOM 9709  N N   . ALA F 4 319 ? 171.261 224.870 240.846 1.00 42.10  ? 309 ALA E N   1 
ATOM 9710  C CA  . ALA F 4 319 ? 172.157 225.922 240.374 1.00 42.10  ? 309 ALA E CA  1 
ATOM 9711  C C   . ALA F 4 319 ? 171.804 226.355 238.956 1.00 42.10  ? 309 ALA E C   1 
ATOM 9712  O O   . ALA F 4 319 ? 170.648 226.241 238.536 1.00 42.10  ? 309 ALA E O   1 
ATOM 9713  C CB  . ALA F 4 319 ? 173.617 225.467 240.447 1.00 42.10  ? 309 ALA E CB  1 
ATOM 9714  N N   . GLY F 4 320 ? 172.779 226.863 238.224 1.00 41.71  ? 310 GLY E N   1 
ATOM 9715  C CA  . GLY F 4 320 ? 172.578 227.241 236.827 1.00 41.71  ? 310 GLY E CA  1 
ATOM 9716  C C   . GLY F 4 320 ? 172.107 228.655 236.562 1.00 41.71  ? 310 GLY E C   1 
ATOM 9717  O O   . GLY F 4 320 ? 172.594 229.310 235.641 1.00 41.71  ? 310 GLY E O   1 
ATOM 9718  N N   . HIS F 4 321 ? 171.157 229.138 237.358 1.00 40.33  ? 311 HIS E N   1 
ATOM 9719  C CA  . HIS F 4 321 ? 170.600 230.463 237.140 1.00 40.33  ? 311 HIS E CA  1 
ATOM 9720  C C   . HIS F 4 321 ? 171.605 231.546 237.526 1.00 40.33  ? 311 HIS E C   1 
ATOM 9721  O O   . HIS F 4 321 ? 172.501 231.341 238.349 1.00 40.33  ? 311 HIS E O   1 
ATOM 9722  C CB  . HIS F 4 321 ? 169.307 230.638 237.936 1.00 40.33  ? 311 HIS E CB  1 
ATOM 9723  C CG  . HIS F 4 321 ? 168.085 230.176 237.206 1.00 40.33  ? 311 HIS E CG  1 
ATOM 9724  N ND1 . HIS F 4 321 ? 167.675 230.733 236.014 1.00 40.33  ? 311 HIS E ND1 1 
ATOM 9725  C CD2 . HIS F 4 321 ? 167.181 229.213 237.502 1.00 40.33  ? 311 HIS E CD2 1 
ATOM 9726  C CE1 . HIS F 4 321 ? 166.573 230.130 235.605 1.00 40.33  ? 311 HIS E CE1 1 
ATOM 9727  N NE2 . HIS F 4 321 ? 166.252 229.204 236.490 1.00 40.33  ? 311 HIS E NE2 1 
ATOM 9728  N N   . ASP F 4 322 ? 171.440 232.718 236.913 1.00 51.55  ? 312 ASP E N   1 
ATOM 9729  C CA  . ASP F 4 322 ? 172.334 233.844 237.144 1.00 51.55  ? 312 ASP E CA  1 
ATOM 9730  C C   . ASP F 4 322 ? 171.810 234.836 238.173 1.00 51.55  ? 312 ASP E C   1 
ATOM 9731  O O   . ASP F 4 322 ? 172.613 235.551 238.782 1.00 51.55  ? 312 ASP E O   1 
ATOM 9732  C CB  . ASP F 4 322 ? 172.603 234.587 235.829 1.00 51.55  ? 312 ASP E CB  1 
ATOM 9733  C CG  . ASP F 4 322 ? 173.583 233.853 234.935 1.00 51.55  ? 312 ASP E CG  1 
ATOM 9734  O OD1 . ASP F 4 322 ? 174.158 232.840 235.386 1.00 51.55  ? 312 ASP E OD1 1 
ATOM 9735  O OD2 . ASP F 4 322 ? 173.777 234.288 233.780 1.00 51.55  ? 312 ASP E OD2 1 
ATOM 9736  N N   . ASN F 4 323 ? 170.496 234.900 238.383 1.00 43.82  ? 313 ASN E N   1 
ATOM 9737  C CA  . ASN F 4 323 ? 169.932 235.834 239.350 1.00 43.82  ? 313 ASN E CA  1 
ATOM 9738  C C   . ASN F 4 323 ? 168.979 235.117 240.298 1.00 43.82  ? 313 ASN E C   1 
ATOM 9739  O O   . ASN F 4 323 ? 168.880 233.886 240.271 1.00 43.82  ? 313 ASN E O   1 
ATOM 9740  C CB  . ASN F 4 323 ? 169.222 236.984 238.633 1.00 43.82  ? 313 ASN E CB  1 
ATOM 9741  C CG  . ASN F 4 323 ? 169.292 238.285 239.409 1.00 43.82  ? 313 ASN E CG  1 
ATOM 9742  O OD1 . ASN F 4 323 ? 169.756 238.316 240.549 1.00 43.82  ? 313 ASN E OD1 1 
ATOM 9743  N ND2 . ASN F 4 323 ? 168.841 239.369 238.790 1.00 43.82  ? 313 ASN E ND2 1 
ATOM 9744  N N   . ARG F 4 324 ? 168.285 235.879 241.144 1.00 40.06  ? 314 ARG E N   1 
ATOM 9745  C CA  . ARG F 4 324 ? 167.406 235.291 242.148 1.00 40.06  ? 314 ARG E CA  1 
ATOM 9746  C C   . ARG F 4 324 ? 166.316 234.453 241.496 1.00 40.06  ? 314 ARG E C   1 
ATOM 9747  O O   . ARG F 4 324 ? 165.645 234.903 240.564 1.00 40.06  ? 314 ARG E O   1 
ATOM 9748  C CB  . ARG F 4 324 ? 166.775 236.392 242.999 1.00 40.06  ? 314 ARG E CB  1 
ATOM 9749  C CG  . ARG F 4 324 ? 165.788 235.878 244.035 1.00 40.06  ? 314 ARG E CG  1 
ATOM 9750  C CD  . ARG F 4 324 ? 165.167 237.012 244.832 1.00 40.06  ? 314 ARG E CD  1 
ATOM 9751  N NE  . ARG F 4 324 ? 166.139 237.693 245.678 1.00 40.06  ? 314 ARG E NE  1 
ATOM 9752  C CZ  . ARG F 4 324 ? 165.867 238.758 246.421 1.00 40.06  ? 314 ARG E CZ  1 
ATOM 9753  N NH1 . ARG F 4 324 ? 164.655 239.287 246.452 1.00 40.06  ? 314 ARG E NH1 1 
ATOM 9754  N NH2 . ARG F 4 324 ? 166.835 239.303 247.151 1.00 40.06  ? 314 ARG E NH2 1 
ATOM 9755  N N   . VAL F 4 325 ? 166.131 233.236 242.000 1.00 34.97  ? 315 VAL E N   1 
ATOM 9756  C CA  . VAL F 4 325 ? 165.073 232.351 241.527 1.00 34.97  ? 315 VAL E CA  1 
ATOM 9757  C C   . VAL F 4 325 ? 163.769 232.785 242.182 1.00 34.97  ? 315 VAL E C   1 
ATOM 9758  O O   . VAL F 4 325 ? 163.632 232.728 243.409 1.00 34.97  ? 315 VAL E O   1 
ATOM 9759  C CB  . VAL F 4 325 ? 165.389 230.882 241.845 1.00 34.97  ? 315 VAL E CB  1 
ATOM 9760  C CG1 . VAL F 4 325 ? 164.207 230.001 241.478 1.00 34.97  ? 315 VAL E CG1 1 
ATOM 9761  C CG2 . VAL F 4 325 ? 166.640 230.436 241.110 1.00 34.97  ? 315 VAL E CG2 1 
ATOM 9762  N N   . SER F 4 326 ? 162.809 233.216 241.365 1.00 37.17  ? 316 SER E N   1 
ATOM 9763  C CA  . SER F 4 326 ? 161.588 233.822 241.877 1.00 37.17  ? 316 SER E CA  1 
ATOM 9764  C C   . SER F 4 326 ? 160.380 232.897 241.851 1.00 37.17  ? 316 SER E C   1 
ATOM 9765  O O   . SER F 4 326 ? 159.373 233.211 242.494 1.00 37.17  ? 316 SER E O   1 
ATOM 9766  C CB  . SER F 4 326 ? 161.259 235.092 241.085 1.00 37.17  ? 316 SER E CB  1 
ATOM 9767  O OG  . SER F 4 326 ? 161.056 234.794 239.716 1.00 37.17  ? 316 SER E OG  1 
ATOM 9768  N N   . CYS F 4 327 ? 160.447 231.774 241.139 1.00 38.65  ? 317 CYS E N   1 
ATOM 9769  C CA  . CYS F 4 327 ? 159.296 230.890 241.036 1.00 38.65  ? 317 CYS E CA  1 
ATOM 9770  C C   . CYS F 4 327 ? 159.757 229.464 240.775 1.00 38.65  ? 317 CYS E C   1 
ATOM 9771  O O   . CYS F 4 327 ? 160.760 229.239 240.094 1.00 38.65  ? 317 CYS E O   1 
ATOM 9772  C CB  . CYS F 4 327 ? 158.340 231.353 239.931 1.00 38.65  ? 317 CYS E CB  1 
ATOM 9773  S SG  . CYS F 4 327 ? 159.099 231.508 238.302 1.00 38.65  ? 317 CYS E SG  1 
ATOM 9774  N N   . LEU F 4 328 ? 159.012 228.508 241.327 1.00 37.38  ? 318 LEU E N   1 
ATOM 9775  C CA  . LEU F 4 328 ? 159.268 227.088 241.143 1.00 37.38  ? 318 LEU E CA  1 
ATOM 9776  C C   . LEU F 4 328 ? 158.002 226.417 240.632 1.00 37.38  ? 318 LEU E C   1 
ATOM 9777  O O   . LEU F 4 328 ? 156.887 226.895 240.853 1.00 37.38  ? 318 LEU E O   1 
ATOM 9778  C CB  . LEU F 4 328 ? 159.717 226.415 242.447 1.00 37.38  ? 318 LEU E CB  1 
ATOM 9779  C CG  . LEU F 4 328 ? 161.181 226.550 242.862 1.00 37.38  ? 318 LEU E CG  1 
ATOM 9780  C CD1 . LEU F 4 328 ? 161.504 225.543 243.949 1.00 37.38  ? 318 LEU E CD1 1 
ATOM 9781  C CD2 . LEU F 4 328 ? 162.096 226.362 241.667 1.00 37.38  ? 318 LEU E CD2 1 
ATOM 9782  N N   . GLY F 4 329 ? 158.186 225.294 239.944 1.00 41.98  ? 319 GLY E N   1 
ATOM 9783  C CA  . GLY F 4 329 ? 157.054 224.550 239.431 1.00 41.98  ? 319 GLY E CA  1 
ATOM 9784  C C   . GLY F 4 329 ? 157.374 223.107 239.105 1.00 41.98  ? 319 GLY E C   1 
ATOM 9785  O O   . GLY F 4 329 ? 158.363 222.821 238.426 1.00 41.98  ? 319 GLY E O   1 
ATOM 9786  N N   . VAL F 4 330 ? 156.538 222.191 239.582 1.00 37.08  ? 320 VAL E N   1 
ATOM 9787  C CA  . VAL F 4 330 ? 156.672 220.765 239.313 1.00 37.08  ? 320 VAL E CA  1 
ATOM 9788  C C   . VAL F 4 330 ? 155.420 220.302 238.583 1.00 37.08  ? 320 VAL E C   1 
ATOM 9789  O O   . VAL F 4 330 ? 154.299 220.624 238.995 1.00 37.08  ? 320 VAL E O   1 
ATOM 9790  C CB  . VAL F 4 330 ? 156.890 219.961 240.607 1.00 37.08  ? 320 VAL E CB  1 
ATOM 9791  C CG1 . VAL F 4 330 ? 156.961 218.473 240.303 1.00 37.08  ? 320 VAL E CG1 1 
ATOM 9792  C CG2 . VAL F 4 330 ? 158.159 220.421 241.306 1.00 37.08  ? 320 VAL E CG2 1 
ATOM 9793  N N   . THR F 4 331 ? 155.611 219.553 237.500 1.00 29.68  ? 321 THR E N   1 
ATOM 9794  C CA  . THR F 4 331 ? 154.493 219.089 236.694 1.00 29.68  ? 321 THR E CA  1 
ATOM 9795  C C   . THR F 4 331 ? 153.596 218.153 237.501 1.00 29.68  ? 321 THR E C   1 
ATOM 9796  O O   . THR F 4 331 ? 153.992 217.600 238.530 1.00 29.68  ? 321 THR E O   1 
ATOM 9797  C CB  . THR F 4 331 ? 154.998 218.374 235.442 1.00 29.68  ? 321 THR E CB  1 
ATOM 9798  O OG1 . THR F 4 331 ? 155.598 217.128 235.814 1.00 29.68  ? 321 THR E OG1 1 
ATOM 9799  C CG2 . THR F 4 331 ? 156.028 219.226 234.722 1.00 29.68  ? 321 THR E CG2 1 
ATOM 9800  N N   . ASP F 4 332 ? 152.363 217.987 237.017 1.00 40.36  ? 322 ASP E N   1 
ATOM 9801  C CA  . ASP F 4 332 ? 151.409 217.123 237.705 1.00 40.36  ? 322 ASP E CA  1 
ATOM 9802  C C   . ASP F 4 332 ? 151.889 215.676 237.722 1.00 40.36  ? 322 ASP E C   1 
ATOM 9803  O O   . ASP F 4 332 ? 151.745 214.979 238.733 1.00 40.36  ? 322 ASP E O   1 
ATOM 9804  C CB  . ASP F 4 332 ? 150.034 217.227 237.047 1.00 40.36  ? 322 ASP E CB  1 
ATOM 9805  C CG  . ASP F 4 332 ? 149.160 218.285 237.691 1.00 40.36  ? 322 ASP E CG  1 
ATOM 9806  O OD1 . ASP F 4 332 ? 149.145 218.368 238.938 1.00 40.36  ? 322 ASP E OD1 1 
ATOM 9807  O OD2 . ASP F 4 332 ? 148.486 219.032 236.952 1.00 40.36  ? 322 ASP E OD2 1 
ATOM 9808  N N   . ASP F 4 333 ? 152.463 215.209 236.614 1.00 42.76  ? 323 ASP E N   1 
ATOM 9809  C CA  . ASP F 4 333 ? 153.017 213.862 236.558 1.00 42.76  ? 323 ASP E CA  1 
ATOM 9810  C C   . ASP F 4 333 ? 154.404 213.767 237.179 1.00 42.76  ? 323 ASP E C   1 
ATOM 9811  O O   . ASP F 4 333 ? 154.949 212.662 237.270 1.00 42.76  ? 323 ASP E O   1 
ATOM 9812  C CB  . ASP F 4 333 ? 153.062 213.368 235.108 1.00 42.76  ? 323 ASP E CB  1 
ATOM 9813  C CG  . ASP F 4 333 ? 153.680 214.381 234.161 1.00 42.76  ? 323 ASP E CG  1 
ATOM 9814  O OD1 . ASP F 4 333 ? 154.395 215.288 234.632 1.00 42.76  ? 323 ASP E OD1 1 
ATOM 9815  O OD2 . ASP F 4 333 ? 153.449 214.268 232.939 1.00 42.76  ? 323 ASP E OD2 1 
ATOM 9816  N N   . GLY F 4 334 ? 154.988 214.890 237.594 1.00 37.79  ? 324 GLY E N   1 
ATOM 9817  C CA  . GLY F 4 334 ? 156.285 214.873 238.239 1.00 37.79  ? 324 GLY E CA  1 
ATOM 9818  C C   . GLY F 4 334 ? 157.453 214.616 237.319 1.00 37.79  ? 324 GLY E C   1 
ATOM 9819  O O   . GLY F 4 334 ? 158.528 214.239 237.794 1.00 37.79  ? 324 GLY E O   1 
ATOM 9820  N N   . MET F 4 335 ? 157.279 214.812 236.012 1.00 47.67  ? 325 MET E N   1 
ATOM 9821  C CA  . MET F 4 335 ? 158.335 214.499 235.058 1.00 47.67  ? 325 MET E CA  1 
ATOM 9822  C C   . MET F 4 335 ? 159.446 215.539 235.033 1.00 47.67  ? 325 MET E C   1 
ATOM 9823  O O   . MET F 4 335 ? 160.583 215.197 234.694 1.00 47.67  ? 325 MET E O   1 
ATOM 9824  C CB  . MET F 4 335 ? 157.744 214.351 233.654 1.00 47.67  ? 325 MET E CB  1 
ATOM 9825  C CG  . MET F 4 335 ? 158.518 213.406 232.751 1.00 47.67  ? 325 MET E CG  1 
ATOM 9826  S SD  . MET F 4 335 ? 158.427 211.695 233.309 1.00 47.67  ? 325 MET E SD  1 
ATOM 9827  C CE  . MET F 4 335 ? 156.722 211.309 232.925 1.00 47.67  ? 325 MET E CE  1 
ATOM 9828  N N   . ALA F 4 336 ? 159.155 216.792 235.379 1.00 41.58  ? 326 ALA E N   1 
ATOM 9829  C CA  . ALA F 4 336 ? 160.138 217.855 235.248 1.00 41.58  ? 326 ALA E CA  1 
ATOM 9830  C C   . ALA F 4 336 ? 159.868 218.939 236.282 1.00 41.58  ? 326 ALA E C   1 
ATOM 9831  O O   . ALA F 4 336 ? 158.797 218.999 236.890 1.00 41.58  ? 326 ALA E O   1 
ATOM 9832  C CB  . ALA F 4 336 ? 160.134 218.449 233.837 1.00 41.58  ? 326 ALA E CB  1 
ATOM 9833  N N   . VAL F 4 337 ? 160.866 219.799 236.471 1.00 33.63  ? 327 VAL E N   1 
ATOM 9834  C CA  . VAL F 4 337 ? 160.779 220.947 237.365 1.00 33.63  ? 327 VAL E CA  1 
ATOM 9835  C C   . VAL F 4 337 ? 161.157 222.191 236.576 1.00 33.63  ? 327 VAL E C   1 
ATOM 9836  O O   . VAL F 4 337 ? 162.210 222.225 235.930 1.00 33.63  ? 327 VAL E O   1 
ATOM 9837  C CB  . VAL F 4 337 ? 161.695 220.790 238.595 1.00 33.63  ? 327 VAL E CB  1 
ATOM 9838  C CG1 . VAL F 4 337 ? 161.648 222.043 239.455 1.00 33.63  ? 327 VAL E CG1 1 
ATOM 9839  C CG2 . VAL F 4 337 ? 161.294 219.573 239.403 1.00 33.63  ? 327 VAL E CG2 1 
ATOM 9840  N N   . ALA F 4 338 ? 160.305 223.210 236.630 1.00 33.05  ? 328 ALA E N   1 
ATOM 9841  C CA  . ALA F 4 338 ? 160.542 224.469 235.943 1.00 33.05  ? 328 ALA E CA  1 
ATOM 9842  C C   . ALA F 4 338 ? 160.920 225.540 236.956 1.00 33.05  ? 328 ALA E C   1 
ATOM 9843  O O   . ALA F 4 338 ? 160.300 225.652 238.017 1.00 33.05  ? 328 ALA E O   1 
ATOM 9844  C CB  . ALA F 4 338 ? 159.310 224.910 235.151 1.00 33.05  ? 328 ALA E CB  1 
ATOM 9845  N N   . THR F 4 339 ? 161.951 226.317 236.627 1.00 40.40  ? 329 THR E N   1 
ATOM 9846  C CA  . THR F 4 339 ? 162.430 227.389 237.485 1.00 40.40  ? 329 THR E CA  1 
ATOM 9847  C C   . THR F 4 339 ? 162.510 228.683 236.691 1.00 40.40  ? 329 THR E C   1 
ATOM 9848  O O   . THR F 4 339 ? 162.893 228.690 235.518 1.00 40.40  ? 329 THR E O   1 
ATOM 9849  C CB  . THR F 4 339 ? 163.812 227.074 238.084 1.00 40.40  ? 329 THR E CB  1 
ATOM 9850  O OG1 . THR F 4 339 ? 164.828 227.317 237.103 1.00 40.40  ? 329 THR E OG1 1 
ATOM 9851  C CG2 . THR F 4 339 ? 163.893 225.625 238.543 1.00 40.40  ? 329 THR E CG2 1 
ATOM 9852  N N   . GLY F 4 340 ? 162.145 229.778 237.343 1.00 34.11  ? 330 GLY E N   1 
ATOM 9853  C CA  . GLY F 4 340 ? 162.256 231.092 236.746 1.00 34.11  ? 330 GLY E CA  1 
ATOM 9854  C C   . GLY F 4 340 ? 163.020 232.025 237.659 1.00 34.11  ? 330 GLY E C   1 
ATOM 9855  O O   . GLY F 4 340 ? 162.979 231.905 238.883 1.00 34.11  ? 330 GLY E O   1 
ATOM 9856  N N   . SER F 4 341 ? 163.727 232.968 237.041 1.00 41.08  ? 331 SER E N   1 
ATOM 9857  C CA  . SER F 4 341 ? 164.601 233.870 237.775 1.00 41.08  ? 331 SER E CA  1 
ATOM 9858  C C   . SER F 4 341 ? 164.505 235.268 237.181 1.00 41.08  ? 331 SER E C   1 
ATOM 9859  O O   . SER F 4 341 ? 163.829 235.499 236.175 1.00 41.08  ? 331 SER E O   1 
ATOM 9860  C CB  . SER F 4 341 ? 166.048 233.366 237.764 1.00 41.08  ? 331 SER E CB  1 
ATOM 9861  O OG  . SER F 4 341 ? 166.138 232.086 238.359 1.00 41.08  ? 331 SER E OG  1 
ATOM 9862  N N   . TRP F 4 342 ? 165.200 236.207 237.819 1.00 41.71  ? 332 TRP E N   1 
ATOM 9863  C CA  . TRP F 4 342 ? 165.209 237.600 237.397 1.00 41.71  ? 332 TRP E CA  1 
ATOM 9864  C C   . TRP F 4 342 ? 166.094 237.847 236.183 1.00 41.71  ? 332 TRP E C   1 
ATOM 9865  O O   . TRP F 4 342 ? 166.103 238.968 235.662 1.00 41.71  ? 332 TRP E O   1 
ATOM 9866  C CB  . TRP F 4 342 ? 165.658 238.492 238.557 1.00 41.71  ? 332 TRP E CB  1 
ATOM 9867  C CG  . TRP F 4 342 ? 164.644 238.603 239.657 1.00 41.71  ? 332 TRP E CG  1 
ATOM 9868  C CD1 . TRP F 4 342 ? 163.441 237.965 239.731 1.00 41.71  ? 332 TRP E CD1 1 
ATOM 9869  C CD2 . TRP F 4 342 ? 164.749 239.398 240.844 1.00 41.71  ? 332 TRP E CD2 1 
ATOM 9870  N NE1 . TRP F 4 342 ? 162.789 238.315 240.888 1.00 41.71  ? 332 TRP E NE1 1 
ATOM 9871  C CE2 . TRP F 4 342 ? 163.572 239.195 241.589 1.00 41.71  ? 332 TRP E CE2 1 
ATOM 9872  C CE3 . TRP F 4 342 ? 165.724 240.265 241.347 1.00 41.71  ? 332 TRP E CE3 1 
ATOM 9873  C CZ2 . TRP F 4 342 ? 163.343 239.824 242.810 1.00 41.71  ? 332 TRP E CZ2 1 
ATOM 9874  C CZ3 . TRP F 4 342 ? 165.495 240.889 242.559 1.00 41.71  ? 332 TRP E CZ3 1 
ATOM 9875  C CH2 . TRP F 4 342 ? 164.314 240.665 243.277 1.00 41.71  ? 332 TRP E CH2 1 
ATOM 9876  N N   . ASP F 4 343 ? 166.834 236.840 235.721 1.00 46.02  ? 333 ASP E N   1 
ATOM 9877  C CA  . ASP F 4 343 ? 167.666 236.976 234.533 1.00 46.02  ? 333 ASP E CA  1 
ATOM 9878  C C   . ASP F 4 343 ? 166.893 236.746 233.240 1.00 46.02  ? 333 ASP E C   1 
ATOM 9879  O O   . ASP F 4 343 ? 167.517 236.640 232.178 1.00 46.02  ? 333 ASP E O   1 
ATOM 9880  C CB  . ASP F 4 343 ? 168.855 236.012 234.607 1.00 46.02  ? 333 ASP E CB  1 
ATOM 9881  C CG  . ASP F 4 343 ? 168.427 234.562 234.713 1.00 46.02  ? 333 ASP E CG  1 
ATOM 9882  O OD1 . ASP F 4 343 ? 167.234 234.309 234.975 1.00 46.02  ? 333 ASP E OD1 1 
ATOM 9883  O OD2 . ASP F 4 343 ? 169.286 233.674 234.533 1.00 46.02  ? 333 ASP E OD2 1 
ATOM 9884  N N   . SER F 4 344 ? 165.561 236.647 233.314 1.00 42.70  ? 334 SER E N   1 
ATOM 9885  C CA  . SER F 4 344 ? 164.692 236.521 232.142 1.00 42.70  ? 334 SER E CA  1 
ATOM 9886  C C   . SER F 4 344 ? 164.909 235.194 231.415 1.00 42.70  ? 334 SER E C   1 
ATOM 9887  O O   . SER F 4 344 ? 164.961 235.148 230.186 1.00 42.70  ? 334 SER E O   1 
ATOM 9888  C CB  . SER F 4 344 ? 164.869 237.700 231.181 1.00 42.70  ? 334 SER E CB  1 
ATOM 9889  O OG  . SER F 4 344 ? 166.034 237.543 230.389 1.00 42.70  ? 334 SER E OG  1 
ATOM 9890  N N   . PHE F 4 345 ? 165.032 234.108 232.176 1.00 43.79  ? 335 PHE E N   1 
ATOM 9891  C CA  . PHE F 4 345 ? 165.190 232.778 231.604 1.00 43.79  ? 335 PHE E CA  1 
ATOM 9892  C C   . PHE F 4 345 ? 164.403 231.770 232.425 1.00 43.79  ? 335 PHE E C   1 
ATOM 9893  O O   . PHE F 4 345 ? 164.422 231.820 233.658 1.00 43.79  ? 335 PHE E O   1 
ATOM 9894  C CB  . PHE F 4 345 ? 166.666 232.364 231.550 1.00 43.79  ? 335 PHE E CB  1 
ATOM 9895  C CG  . PHE F 4 345 ? 167.473 233.130 230.544 1.00 43.79  ? 335 PHE E CG  1 
ATOM 9896  C CD1 . PHE F 4 345 ? 167.133 233.108 229.203 1.00 43.79  ? 335 PHE E CD1 1 
ATOM 9897  C CD2 . PHE F 4 345 ? 168.575 233.869 230.939 1.00 43.79  ? 335 PHE E CD2 1 
ATOM 9898  C CE1 . PHE F 4 345 ? 167.874 233.811 228.274 1.00 43.79  ? 335 PHE E CE1 1 
ATOM 9899  C CE2 . PHE F 4 345 ? 169.321 234.574 230.015 1.00 43.79  ? 335 PHE E CE2 1 
ATOM 9900  C CZ  . PHE F 4 345 ? 168.970 234.545 228.681 1.00 43.79  ? 335 PHE E CZ  1 
ATOM 9901  N N   . LEU F 4 346 ? 163.713 230.862 231.742 1.00 42.02  ? 336 LEU E N   1 
ATOM 9902  C CA  . LEU F 4 346 ? 163.093 229.709 232.375 1.00 42.02  ? 336 LEU E CA  1 
ATOM 9903  C C   . LEU F 4 346 ? 163.884 228.461 232.011 1.00 42.02  ? 336 LEU E C   1 
ATOM 9904  O O   . LEU F 4 346 ? 164.232 228.254 230.845 1.00 42.02  ? 336 LEU E O   1 
ATOM 9905  C CB  . LEU F 4 346 ? 161.635 229.539 231.943 1.00 42.02  ? 336 LEU E CB  1 
ATOM 9906  C CG  . LEU F 4 346 ? 160.591 230.518 232.482 1.00 42.02  ? 336 LEU E CG  1 
ATOM 9907  C CD1 . LEU F 4 346 ? 160.412 231.675 231.516 1.00 42.02  ? 336 LEU E CD1 1 
ATOM 9908  C CD2 . LEU F 4 346 ? 159.269 229.815 232.740 1.00 42.02  ? 336 LEU E CD2 1 
ATOM 9909  N N   . LYS F 4 347 ? 164.164 227.632 233.009 1.00 40.32  ? 337 LYS E N   1 
ATOM 9910  C CA  . LYS F 4 347 ? 164.923 226.409 232.805 1.00 40.32  ? 337 LYS E CA  1 
ATOM 9911  C C   . LYS F 4 347 ? 164.125 225.224 233.322 1.00 40.32  ? 337 LYS E C   1 
ATOM 9912  O O   . LYS F 4 347 ? 163.533 225.284 234.404 1.00 40.32  ? 337 LYS E O   1 
ATOM 9913  C CB  . LYS F 4 347 ? 166.289 226.473 233.497 1.00 40.32  ? 337 LYS E CB  1 
ATOM 9914  C CG  . LYS F 4 347 ? 167.315 227.304 232.744 1.00 40.32  ? 337 LYS E CG  1 
ATOM 9915  C CD  . LYS F 4 347 ? 168.627 227.397 233.500 1.00 40.32  ? 337 LYS E CD  1 
ATOM 9916  C CE  . LYS F 4 347 ? 169.589 228.347 232.807 1.00 40.32  ? 337 LYS E CE  1 
ATOM 9917  N NZ  . LYS F 4 347 ? 170.864 228.495 233.559 1.00 40.32  ? 337 LYS E NZ  1 
ATOM 9918  N N   . ILE F 4 348 ? 164.116 224.147 232.542 1.00 39.76  ? 338 ILE E N   1 
ATOM 9919  C CA  . ILE F 4 348 ? 163.356 222.943 232.850 1.00 39.76  ? 338 ILE E CA  1 
ATOM 9920  C C   . ILE F 4 348 ? 164.341 221.837 233.197 1.00 39.76  ? 338 ILE E C   1 
ATOM 9921  O O   . ILE F 4 348 ? 165.233 221.519 232.402 1.00 39.76  ? 338 ILE E O   1 
ATOM 9922  C CB  . ILE F 4 348 ? 162.453 222.538 231.675 1.00 39.76  ? 338 ILE E CB  1 
ATOM 9923  C CG1 . ILE F 4 348 ? 161.725 223.769 231.133 1.00 39.76  ? 338 ILE E CG1 1 
ATOM 9924  C CG2 . ILE F 4 348 ? 161.463 221.471 232.111 1.00 39.76  ? 338 ILE E CG2 1 
ATOM 9925  C CD1 . ILE F 4 348 ? 160.664 223.457 230.116 1.00 39.76  ? 338 ILE E CD1 1 
ATOM 9926  N N   . TRP F 4 349 ? 164.177 221.254 234.379 1.00 43.75  ? 339 TRP E N   1 
ATOM 9927  C CA  . TRP F 4 349 ? 165.118 220.285 234.913 1.00 43.75  ? 339 TRP E CA  1 
ATOM 9928  C C   . TRP F 4 349 ? 164.463 218.915 235.010 1.00 43.75  ? 339 TRP E C   1 
ATOM 9929  O O   . TRP F 4 349 ? 163.237 218.790 235.072 1.00 43.75  ? 339 TRP E O   1 
ATOM 9930  C CB  . TRP F 4 349 ? 165.633 220.721 236.290 1.00 43.75  ? 339 TRP E CB  1 
ATOM 9931  C CG  . TRP F 4 349 ? 166.175 222.117 236.317 1.00 43.75  ? 339 TRP E CG  1 
ATOM 9932  C CD1 . TRP F 4 349 ? 165.460 223.278 236.253 1.00 43.75  ? 339 TRP E CD1 1 
ATOM 9933  C CD2 . TRP F 4 349 ? 167.552 222.500 236.417 1.00 43.75  ? 339 TRP E CD2 1 
ATOM 9934  N NE1 . TRP F 4 349 ? 166.306 224.358 236.305 1.00 43.75  ? 339 TRP E NE1 1 
ATOM 9935  C CE2 . TRP F 4 349 ? 167.595 223.908 236.407 1.00 43.75  ? 339 TRP E CE2 1 
ATOM 9936  C CE3 . TRP F 4 349 ? 168.751 221.789 236.514 1.00 43.75  ? 339 TRP E CE3 1 
ATOM 9937  C CZ2 . TRP F 4 349 ? 168.790 224.617 236.488 1.00 43.75  ? 339 TRP E CZ2 1 
ATOM 9938  C CZ3 . TRP F 4 349 ? 169.934 222.494 236.596 1.00 43.75  ? 339 TRP E CZ3 1 
ATOM 9939  C CH2 . TRP F 4 349 ? 169.946 223.894 236.583 1.00 43.75  ? 339 TRP E CH2 1 
ATOM 9940  N N   . ASN F 4 350 ? 165.299 217.884 235.023 1.00 54.88  ? 340 ASN E N   1 
ATOM 9941  C CA  . ASN F 4 350 ? 164.825 216.510 235.127 1.00 54.88  ? 340 ASN E CA  1 
ATOM 9942  C C   . ASN F 4 350 ? 165.909 215.618 235.722 1.00 54.88  ? 340 ASN E C   1 
ATOM 9943  O O   . ASN F 4 350 ? 165.632 214.721 236.518 1.00 54.88  ? 340 ASN E O   1 
ATOM 9944  C CB  . ASN F 4 350 ? 164.397 215.985 233.755 1.00 54.88  ? 340 ASN E CB  1 
ATOM 9945  C CG  . ASN F 4 350 ? 163.483 214.779 233.850 1.00 54.88  ? 340 ASN E CG  1 
ATOM 9946  O OD1 . ASN F 4 350 ? 163.379 214.140 234.897 1.00 54.88  ? 340 ASN E OD1 1 
ATOM 9947  N ND2 . ASN F 4 350 ? 162.810 214.460 232.750 1.00 54.88  ? 340 ASN E ND2 1 
ATOM 9948  O OXT . ASN F 4 350 ? 167.093 215.781 235.424 1.00 54.88  ? 340 ASN E OXT 1 
ATOM 9949  N N   . ILE G 5 9   ? 137.962 248.005 272.214 1.00 151.61 ? 9   ILE G N   1 
ATOM 9950  C CA  . ILE G 5 9   ? 137.124 247.101 272.990 1.00 151.61 ? 9   ILE G CA  1 
ATOM 9951  C C   . ILE G 5 9   ? 136.310 246.212 272.052 1.00 151.61 ? 9   ILE G C   1 
ATOM 9952  O O   . ILE G 5 9   ? 135.969 245.080 272.394 1.00 151.61 ? 9   ILE G O   1 
ATOM 9953  C CB  . ILE G 5 9   ? 136.212 247.886 273.962 1.00 151.61 ? 9   ILE G CB  1 
ATOM 9954  C CG1 . ILE G 5 9   ? 135.464 246.933 274.896 1.00 151.61 ? 9   ILE G CG1 1 
ATOM 9955  C CG2 . ILE G 5 9   ? 135.242 248.782 273.201 1.00 151.61 ? 9   ILE G CG2 1 
ATOM 9956  C CD1 . ILE G 5 9   ? 136.364 246.179 275.851 1.00 151.61 ? 9   ILE G CD1 1 
ATOM 9957  N N   . ALA G 5 10  ? 136.012 246.727 270.860 1.00 152.81 ? 10  ALA G N   1 
ATOM 9958  C CA  . ALA G 5 10  ? 135.261 245.990 269.854 1.00 152.81 ? 10  ALA G CA  1 
ATOM 9959  C C   . ALA G 5 10  ? 136.152 245.303 268.830 1.00 152.81 ? 10  ALA G C   1 
ATOM 9960  O O   . ALA G 5 10  ? 135.636 244.656 267.915 1.00 152.81 ? 10  ALA G O   1 
ATOM 9961  C CB  . ALA G 5 10  ? 134.279 246.925 269.138 1.00 152.81 ? 10  ALA G CB  1 
ATOM 9962  N N   . GLN G 5 11  ? 137.472 245.424 268.961 1.00 144.78 ? 11  GLN G N   1 
ATOM 9963  C CA  . GLN G 5 11  ? 138.411 244.814 268.028 1.00 144.78 ? 11  GLN G CA  1 
ATOM 9964  C C   . GLN G 5 11  ? 138.947 243.476 268.514 1.00 144.78 ? 11  GLN G C   1 
ATOM 9965  O O   . GLN G 5 11  ? 139.069 242.538 267.720 1.00 144.78 ? 11  GLN G O   1 
ATOM 9966  C CB  . GLN G 5 11  ? 139.582 245.766 267.760 1.00 144.78 ? 11  GLN G CB  1 
ATOM 9967  C CG  . GLN G 5 11  ? 140.506 245.332 266.631 1.00 144.78 ? 11  GLN G CG  1 
ATOM 9968  C CD  . GLN G 5 11  ? 141.672 244.490 267.112 1.00 144.78 ? 11  GLN G CD  1 
ATOM 9969  O OE1 . GLN G 5 11  ? 141.930 244.394 268.313 1.00 144.78 ? 11  GLN G OE1 1 
ATOM 9970  N NE2 . GLN G 5 11  ? 142.387 243.877 266.176 1.00 144.78 ? 11  GLN G NE2 1 
ATOM 9971  N N   . ALA G 5 12  ? 139.266 243.362 269.802 1.00 147.44 ? 12  ALA G N   1 
ATOM 9972  C CA  . ALA G 5 12  ? 139.789 242.123 270.360 1.00 147.44 ? 12  ALA G CA  1 
ATOM 9973  C C   . ALA G 5 12  ? 138.697 241.175 270.836 1.00 147.44 ? 12  ALA G C   1 
ATOM 9974  O O   . ALA G 5 12  ? 139.014 240.079 271.310 1.00 147.44 ? 12  ALA G O   1 
ATOM 9975  C CB  . ALA G 5 12  ? 140.744 242.425 271.518 1.00 147.44 ? 12  ALA G CB  1 
ATOM 9976  N N   . ARG G 5 13  ? 137.425 241.573 270.734 1.00 138.66 ? 13  ARG G N   1 
ATOM 9977  C CA  . ARG G 5 13  ? 136.336 240.674 271.102 1.00 138.66 ? 13  ARG G CA  1 
ATOM 9978  C C   . ARG G 5 13  ? 136.306 239.453 270.190 1.00 138.66 ? 13  ARG G C   1 
ATOM 9979  O O   . ARG G 5 13  ? 136.082 238.329 270.650 1.00 138.66 ? 13  ARG G O   1 
ATOM 9980  C CB  . ARG G 5 13  ? 135.004 241.427 271.058 1.00 138.66 ? 13  ARG G CB  1 
ATOM 9981  C CG  . ARG G 5 13  ? 133.879 240.819 271.897 1.00 138.66 ? 13  ARG G CG  1 
ATOM 9982  C CD  . ARG G 5 13  ? 133.183 239.660 271.195 1.00 138.66 ? 13  ARG G CD  1 
ATOM 9983  N NE  . ARG G 5 13  ? 133.033 239.900 269.765 1.00 138.66 ? 13  ARG G NE  1 
ATOM 9984  C CZ  . ARG G 5 13  ? 132.616 238.991 268.893 1.00 138.66 ? 13  ARG G CZ  1 
ATOM 9985  N NH1 . ARG G 5 13  ? 132.295 237.765 269.272 1.00 138.66 ? 13  ARG G NH1 1 
ATOM 9986  N NH2 . ARG G 5 13  ? 132.519 239.322 267.608 1.00 138.66 ? 13  ARG G NH2 1 
ATOM 9987  N N   . LYS G 5 14  ? 136.527 239.658 268.890 1.00 140.47 ? 14  LYS G N   1 
ATOM 9988  C CA  . LYS G 5 14  ? 136.565 238.533 267.963 1.00 140.47 ? 14  LYS G CA  1 
ATOM 9989  C C   . LYS G 5 14  ? 137.864 237.745 268.083 1.00 140.47 ? 14  LYS G C   1 
ATOM 9990  O O   . LYS G 5 14  ? 137.923 236.584 267.662 1.00 140.47 ? 14  LYS G O   1 
ATOM 9991  C CB  . LYS G 5 14  ? 136.373 239.028 266.530 1.00 140.47 ? 14  LYS G CB  1 
ATOM 9992  C CG  . LYS G 5 14  ? 137.447 239.992 266.057 1.00 140.47 ? 14  LYS G CG  1 
ATOM 9993  C CD  . LYS G 5 14  ? 137.096 240.589 264.704 1.00 140.47 ? 14  LYS G CD  1 
ATOM 9994  C CE  . LYS G 5 14  ? 138.270 241.356 264.116 1.00 140.47 ? 14  LYS G CE  1 
ATOM 9995  N NZ  . LYS G 5 14  ? 138.636 242.536 264.946 1.00 140.47 ? 14  LYS G NZ  1 
ATOM 9996  N N   . LEU G 5 15  ? 138.911 238.355 268.645 1.00 140.12 ? 15  LEU G N   1 
ATOM 9997  C CA  . LEU G 5 15  ? 140.194 237.671 268.768 1.00 140.12 ? 15  LEU G CA  1 
ATOM 9998  C C   . LEU G 5 15  ? 140.093 236.473 269.705 1.00 140.12 ? 15  LEU G C   1 
ATOM 9999  O O   . LEU G 5 15  ? 140.576 235.380 269.388 1.00 140.12 ? 15  LEU G O   1 
ATOM 10000 C CB  . LEU G 5 15  ? 141.264 238.648 269.254 1.00 140.12 ? 15  LEU G CB  1 
ATOM 10001 C CG  . LEU G 5 15  ? 142.591 238.039 269.714 1.00 140.12 ? 15  LEU G CG  1 
ATOM 10002 C CD1 . LEU G 5 15  ? 143.281 237.310 268.569 1.00 140.12 ? 15  LEU G CD1 1 
ATOM 10003 C CD2 . LEU G 5 15  ? 143.501 239.109 270.297 1.00 140.12 ? 15  LEU G CD2 1 
ATOM 10004 N N   . VAL G 5 16  ? 139.464 236.660 270.868 1.00 136.54 ? 16  VAL G N   1 
ATOM 10005 C CA  . VAL G 5 16  ? 139.300 235.549 271.803 1.00 136.54 ? 16  VAL G CA  1 
ATOM 10006 C C   . VAL G 5 16  ? 138.329 234.519 271.245 1.00 136.54 ? 16  VAL G C   1 
ATOM 10007 O O   . VAL G 5 16  ? 138.446 233.322 271.538 1.00 136.54 ? 16  VAL G O   1 
ATOM 10008 C CB  . VAL G 5 16  ? 138.849 236.065 273.185 1.00 136.54 ? 16  VAL G CB  1 
ATOM 10009 C CG1 . VAL G 5 16  ? 139.959 236.876 273.835 1.00 136.54 ? 16  VAL G CG1 1 
ATOM 10010 C CG2 . VAL G 5 16  ? 137.581 236.892 273.065 1.00 136.54 ? 16  VAL G CG2 1 
ATOM 10011 N N   . GLU G 5 17  ? 137.355 234.960 270.445 1.00 136.38 ? 17  GLU G N   1 
ATOM 10012 C CA  . GLU G 5 17  ? 136.427 234.022 269.821 1.00 136.38 ? 17  GLU G CA  1 
ATOM 10013 C C   . GLU G 5 17  ? 137.154 233.082 268.868 1.00 136.38 ? 17  GLU G C   1 
ATOM 10014 O O   . GLU G 5 17  ? 136.868 231.879 268.832 1.00 136.38 ? 17  GLU G O   1 
ATOM 10015 C CB  . GLU G 5 17  ? 135.324 234.788 269.090 1.00 136.38 ? 17  GLU G CB  1 
ATOM 10016 C CG  . GLU G 5 17  ? 134.041 233.998 268.885 1.00 136.38 ? 17  GLU G CG  1 
ATOM 10017 C CD  . GLU G 5 17  ? 134.116 233.052 267.703 1.00 136.38 ? 17  GLU G CD  1 
ATOM 10018 O OE1 . GLU G 5 17  ? 134.866 233.348 266.749 1.00 136.38 ? 17  GLU G OE1 1 
ATOM 10019 O OE2 . GLU G 5 17  ? 133.424 232.013 267.727 1.00 136.38 ? 17  GLU G OE2 1 
ATOM 10020 N N   . GLN G 5 18  ? 138.092 233.615 268.080 1.00 133.84 ? 18  GLN G N   1 
ATOM 10021 C CA  . GLN G 5 18  ? 138.871 232.770 267.180 1.00 133.84 ? 18  GLN G CA  1 
ATOM 10022 C C   . GLN G 5 18  ? 139.721 231.773 267.957 1.00 133.84 ? 18  GLN G C   1 
ATOM 10023 O O   . GLN G 5 18  ? 139.822 230.602 267.575 1.00 133.84 ? 18  GLN G O   1 
ATOM 10024 C CB  . GLN G 5 18  ? 139.750 233.635 266.277 1.00 133.84 ? 18  GLN G CB  1 
ATOM 10025 C CG  . GLN G 5 18  ? 139.021 234.231 265.086 1.00 133.84 ? 18  GLN G CG  1 
ATOM 10026 C CD  . GLN G 5 18  ? 139.959 234.907 264.107 1.00 133.84 ? 18  GLN G CD  1 
ATOM 10027 O OE1 . GLN G 5 18  ? 140.871 235.633 264.505 1.00 133.84 ? 18  GLN G OE1 1 
ATOM 10028 N NE2 . GLN G 5 18  ? 139.740 234.673 262.818 1.00 133.84 ? 18  GLN G NE2 1 
ATOM 10029 N N   . LEU G 5 19  ? 140.344 232.221 269.050 1.00 126.56 ? 19  LEU G N   1 
ATOM 10030 C CA  . LEU G 5 19  ? 141.160 231.319 269.858 1.00 126.56 ? 19  LEU G CA  1 
ATOM 10031 C C   . LEU G 5 19  ? 140.317 230.237 270.517 1.00 126.56 ? 19  LEU G C   1 
ATOM 10032 O O   . LEU G 5 19  ? 140.820 229.143 270.796 1.00 126.56 ? 19  LEU G O   1 
ATOM 10033 C CB  . LEU G 5 19  ? 141.930 232.111 270.913 1.00 126.56 ? 19  LEU G CB  1 
ATOM 10034 C CG  . LEU G 5 19  ? 142.867 233.204 270.397 1.00 126.56 ? 19  LEU G CG  1 
ATOM 10035 C CD1 . LEU G 5 19  ? 143.526 233.936 271.554 1.00 126.56 ? 19  LEU G CD1 1 
ATOM 10036 C CD2 . LEU G 5 19  ? 143.914 232.617 269.462 1.00 126.56 ? 19  LEU G CD2 1 
ATOM 10037 N N   . LYS G 5 20  ? 139.039 230.523 270.782 1.00 125.69 ? 20  LYS G N   1 
ATOM 10038 C CA  . LYS G 5 20  ? 138.155 229.505 271.341 1.00 125.69 ? 20  LYS G CA  1 
ATOM 10039 C C   . LYS G 5 20  ? 137.955 228.354 270.363 1.00 125.69 ? 20  LYS G C   1 
ATOM 10040 O O   . LYS G 5 20  ? 137.972 227.182 270.757 1.00 125.69 ? 20  LYS G O   1 
ATOM 10041 C CB  . LYS G 5 20  ? 136.811 230.128 271.718 1.00 125.69 ? 20  LYS G CB  1 
ATOM 10042 C CG  . LYS G 5 20  ? 136.768 230.724 273.114 1.00 125.69 ? 20  LYS G CG  1 
ATOM 10043 C CD  . LYS G 5 20  ? 135.538 231.600 273.298 1.00 125.69 ? 20  LYS G CD  1 
ATOM 10044 C CE  . LYS G 5 20  ? 134.260 230.813 273.053 1.00 125.69 ? 20  LYS G CE  1 
ATOM 10045 N NZ  . LYS G 5 20  ? 133.069 231.703 272.958 1.00 125.69 ? 20  LYS G NZ  1 
ATOM 10046 N N   . MET G 5 21  ? 137.758 228.669 269.080 1.00 125.46 ? 21  MET G N   1 
ATOM 10047 C CA  . MET G 5 21  ? 137.591 227.623 268.078 1.00 125.46 ? 21  MET G CA  1 
ATOM 10048 C C   . MET G 5 21  ? 138.907 226.919 267.775 1.00 125.46 ? 21  MET G C   1 
ATOM 10049 O O   . MET G 5 21  ? 138.916 225.709 267.521 1.00 125.46 ? 21  MET G O   1 
ATOM 10050 C CB  . MET G 5 21  ? 136.999 228.212 266.798 1.00 125.46 ? 21  MET G CB  1 
ATOM 10051 C CG  . MET G 5 21  ? 135.513 228.518 266.882 1.00 125.46 ? 21  MET G CG  1 
ATOM 10052 S SD  . MET G 5 21  ? 134.840 229.108 265.318 1.00 125.46 ? 21  MET G SD  1 
ATOM 10053 C CE  . MET G 5 21  ? 133.086 229.104 265.679 1.00 125.46 ? 21  MET G CE  1 
ATOM 10054 N N   . GLU G 5 22  ? 140.021 227.653 267.794 1.00 109.91 ? 22  GLU G N   1 
ATOM 10055 C CA  . GLU G 5 22  ? 141.323 227.066 267.502 1.00 109.91 ? 22  GLU G CA  1 
ATOM 10056 C C   . GLU G 5 22  ? 141.813 226.132 268.599 1.00 109.91 ? 22  GLU G C   1 
ATOM 10057 O O   . GLU G 5 22  ? 142.686 225.299 268.333 1.00 109.91 ? 22  GLU G O   1 
ATOM 10058 C CB  . GLU G 5 22  ? 142.354 228.173 267.270 1.00 109.91 ? 22  GLU G CB  1 
ATOM 10059 C CG  . GLU G 5 22  ? 142.241 228.853 265.916 1.00 109.91 ? 22  GLU G CG  1 
ATOM 10060 C CD  . GLU G 5 22  ? 143.285 229.933 265.719 1.00 109.91 ? 22  GLU G CD  1 
ATOM 10061 O OE1 . GLU G 5 22  ? 144.184 230.056 266.577 1.00 109.91 ? 22  GLU G OE1 1 
ATOM 10062 O OE2 . GLU G 5 22  ? 143.207 230.659 264.706 1.00 109.91 ? 22  GLU G OE2 1 
ATOM 10063 N N   . ALA G 5 23  ? 141.283 226.247 269.816 1.00 115.50 ? 23  ALA G N   1 
ATOM 10064 C CA  . ALA G 5 23  ? 141.692 225.377 270.910 1.00 115.50 ? 23  ALA G CA  1 
ATOM 10065 C C   . ALA G 5 23  ? 140.944 224.052 270.922 1.00 115.50 ? 23  ALA G C   1 
ATOM 10066 O O   . ALA G 5 23  ? 141.490 223.046 271.388 1.00 115.50 ? 23  ALA G O   1 
ATOM 10067 C CB  . ALA G 5 23  ? 141.494 226.086 272.252 1.00 115.50 ? 23  ALA G CB  1 
ATOM 10068 N N   . ASN G 5 24  ? 139.708 224.027 270.421 1.00 118.63 ? 24  ASN G N   1 
ATOM 10069 C CA  . ASN G 5 24  ? 138.901 222.806 270.395 1.00 118.63 ? 24  ASN G CA  1 
ATOM 10070 C C   . ASN G 5 24  ? 139.146 222.088 269.072 1.00 118.63 ? 24  ASN G C   1 
ATOM 10071 O O   . ASN G 5 24  ? 138.332 222.112 268.147 1.00 118.63 ? 24  ASN G O   1 
ATOM 10072 C CB  . ASN G 5 24  ? 137.428 223.134 270.598 1.00 118.63 ? 24  ASN G CB  1 
ATOM 10073 C CG  . ASN G 5 24  ? 136.587 221.900 270.857 1.00 118.63 ? 24  ASN G CG  1 
ATOM 10074 O OD1 . ASN G 5 24  ? 137.113 220.797 271.009 1.00 118.63 ? 24  ASN G OD1 1 
ATOM 10075 N ND2 . ASN G 5 24  ? 135.272 222.080 270.907 1.00 118.63 ? 24  ASN G ND2 1 
ATOM 10076 N N   . ILE G 5 25  ? 140.302 221.432 268.989 1.00 105.36 ? 25  ILE G N   1 
ATOM 10077 C CA  . ILE G 5 25  ? 140.705 220.682 267.806 1.00 105.36 ? 25  ILE G CA  1 
ATOM 10078 C C   . ILE G 5 25  ? 141.079 219.271 268.235 1.00 105.36 ? 25  ILE G C   1 
ATOM 10079 O O   . ILE G 5 25  ? 141.857 219.091 269.178 1.00 105.36 ? 25  ILE G O   1 
ATOM 10080 C CB  . ILE G 5 25  ? 141.881 221.354 267.073 1.00 105.36 ? 25  ILE G CB  1 
ATOM 10081 C CG1 . ILE G 5 25  ? 141.478 222.744 266.576 1.00 105.36 ? 25  ILE G CG1 1 
ATOM 10082 C CG2 . ILE G 5 25  ? 142.357 220.490 265.914 1.00 105.36 ? 25  ILE G CG2 1 
ATOM 10083 C CD1 . ILE G 5 25  ? 140.469 222.720 265.450 1.00 105.36 ? 25  ILE G CD1 1 
ATOM 10084 N N   . ASP G 5 26  ? 140.527 218.275 267.546 1.00 115.08 ? 26  ASP G N   1 
ATOM 10085 C CA  . ASP G 5 26  ? 140.851 216.875 267.811 1.00 115.08 ? 26  ASP G CA  1 
ATOM 10086 C C   . ASP G 5 26  ? 142.250 216.595 267.271 1.00 115.08 ? 26  ASP G C   1 
ATOM 10087 O O   . ASP G 5 26  ? 142.429 216.288 266.090 1.00 115.08 ? 26  ASP G O   1 
ATOM 10088 C CB  . ASP G 5 26  ? 139.805 215.955 267.190 1.00 115.08 ? 26  ASP G CB  1 
ATOM 10089 C CG  . ASP G 5 26  ? 139.491 216.311 265.748 1.00 115.08 ? 26  ASP G CG  1 
ATOM 10090 O OD1 . ASP G 5 26  ? 139.990 217.349 265.265 1.00 115.08 ? 26  ASP G OD1 1 
ATOM 10091 O OD2 . ASP G 5 26  ? 138.745 215.549 265.097 1.00 115.08 ? 26  ASP G OD2 1 
ATOM 10092 N N   . ARG G 5 27  ? 143.247 216.699 268.143 1.00 92.50  ? 27  ARG G N   1 
ATOM 10093 C CA  . ARG G 5 27  ? 144.639 216.578 267.739 1.00 92.50  ? 27  ARG G CA  1 
ATOM 10094 C C   . ARG G 5 27  ? 145.088 215.122 267.756 1.00 92.50  ? 27  ARG G C   1 
ATOM 10095 O O   . ARG G 5 27  ? 144.509 214.277 268.442 1.00 92.50  ? 27  ARG G O   1 
ATOM 10096 C CB  . ARG G 5 27  ? 145.536 217.414 268.653 1.00 92.50  ? 27  ARG G CB  1 
ATOM 10097 C CG  . ARG G 5 27  ? 145.328 218.911 268.503 1.00 92.50  ? 27  ARG G CG  1 
ATOM 10098 C CD  . ARG G 5 27  ? 146.211 219.703 269.449 1.00 92.50  ? 27  ARG G CD  1 
ATOM 10099 N NE  . ARG G 5 27  ? 146.011 221.139 269.298 1.00 92.50  ? 27  ARG G NE  1 
ATOM 10100 C CZ  . ARG G 5 27  ? 145.111 221.844 269.970 1.00 92.50  ? 27  ARG G CZ  1 
ATOM 10101 N NH1 . ARG G 5 27  ? 144.306 221.276 270.853 1.00 92.50  ? 27  ARG G NH1 1 
ATOM 10102 N NH2 . ARG G 5 27  ? 145.016 223.152 269.750 1.00 92.50  ? 27  ARG G NH2 1 
ATOM 10103 N N   . ILE G 5 28  ? 146.134 214.842 266.984 1.00 83.15  ? 28  ILE G N   1 
ATOM 10104 C CA  . ILE G 5 28  ? 146.686 213.502 266.840 1.00 83.15  ? 28  ILE G CA  1 
ATOM 10105 C C   . ILE G 5 28  ? 148.173 213.557 267.163 1.00 83.15  ? 28  ILE G C   1 
ATOM 10106 O O   . ILE G 5 28  ? 148.862 214.529 266.837 1.00 83.15  ? 28  ILE G O   1 
ATOM 10107 C CB  . ILE G 5 28  ? 146.441 212.940 265.421 1.00 83.15  ? 28  ILE G CB  1 
ATOM 10108 C CG1 . ILE G 5 28  ? 144.943 212.754 265.174 1.00 83.15  ? 28  ILE G CG1 1 
ATOM 10109 C CG2 . ILE G 5 28  ? 147.169 211.621 265.215 1.00 83.15  ? 28  ILE G CG2 1 
ATOM 10110 C CD1 . ILE G 5 28  ? 144.596 212.419 263.742 1.00 83.15  ? 28  ILE G CD1 1 
ATOM 10111 N N   . LYS G 5 29  ? 148.660 212.509 267.827 1.00 80.15  ? 29  LYS G N   1 
ATOM 10112 C CA  . LYS G 5 29  ? 150.072 212.429 268.177 1.00 80.15  ? 29  LYS G CA  1 
ATOM 10113 C C   . LYS G 5 29  ? 150.940 212.520 266.929 1.00 80.15  ? 29  LYS G C   1 
ATOM 10114 O O   . LYS G 5 29  ? 150.613 211.958 265.880 1.00 80.15  ? 29  LYS G O   1 
ATOM 10115 C CB  . LYS G 5 29  ? 150.358 211.121 268.917 1.00 80.15  ? 29  LYS G CB  1 
ATOM 10116 C CG  . LYS G 5 29  ? 149.479 210.878 270.133 1.00 80.15  ? 29  LYS G CG  1 
ATOM 10117 C CD  . LYS G 5 29  ? 149.488 212.067 271.078 1.00 80.15  ? 29  LYS G CD  1 
ATOM 10118 C CE  . LYS G 5 29  ? 149.055 211.660 272.476 1.00 80.15  ? 29  LYS G CE  1 
ATOM 10119 N NZ  . LYS G 5 29  ? 149.340 212.725 273.478 1.00 80.15  ? 29  LYS G NZ  1 
ATOM 10120 N N   . VAL G 5 30  ? 152.056 213.246 267.046 1.00 72.01  ? 30  VAL G N   1 
ATOM 10121 C CA  . VAL G 5 30  ? 152.960 213.407 265.911 1.00 72.01  ? 30  VAL G CA  1 
ATOM 10122 C C   . VAL G 5 30  ? 153.585 212.075 265.521 1.00 72.01  ? 30  VAL G C   1 
ATOM 10123 O O   . VAL G 5 30  ? 154.021 211.898 264.377 1.00 72.01  ? 30  VAL G O   1 
ATOM 10124 C CB  . VAL G 5 30  ? 154.041 214.460 266.224 1.00 72.01  ? 30  VAL G CB  1 
ATOM 10125 C CG1 . VAL G 5 30  ? 153.412 215.833 266.394 1.00 72.01  ? 30  VAL G CG1 1 
ATOM 10126 C CG2 . VAL G 5 30  ? 154.827 214.065 267.461 1.00 72.01  ? 30  VAL G CG2 1 
ATOM 10127 N N   . SER G 5 31  ? 153.651 211.125 266.457 1.00 70.54  ? 31  SER G N   1 
ATOM 10128 C CA  . SER G 5 31  ? 154.192 209.809 266.141 1.00 70.54  ? 31  SER G CA  1 
ATOM 10129 C C   . SER G 5 31  ? 153.349 209.112 265.080 1.00 70.54  ? 31  SER G C   1 
ATOM 10130 O O   . SER G 5 31  ? 153.882 208.505 264.144 1.00 70.54  ? 31  SER G O   1 
ATOM 10131 C CB  . SER G 5 31  ? 154.278 208.960 267.409 1.00 70.54  ? 31  SER G CB  1 
ATOM 10132 O OG  . SER G 5 31  ? 154.854 207.694 267.139 1.00 70.54  ? 31  SER G OG  1 
ATOM 10133 N N   . LYS G 5 32  ? 152.024 209.190 265.211 1.00 67.28  ? 32  LYS G N   1 
ATOM 10134 C CA  . LYS G 5 32  ? 151.148 208.625 264.190 1.00 67.28  ? 32  LYS G CA  1 
ATOM 10135 C C   . LYS G 5 32  ? 151.190 209.451 262.910 1.00 67.28  ? 32  LYS G C   1 
ATOM 10136 O O   . LYS G 5 32  ? 151.194 208.895 261.805 1.00 67.28  ? 32  LYS G O   1 
ATOM 10137 C CB  . LYS G 5 32  ? 149.719 208.525 264.723 1.00 67.28  ? 32  LYS G CB  1 
ATOM 10138 C CG  . LYS G 5 32  ? 148.659 208.384 263.644 1.00 67.28  ? 32  LYS G CG  1 
ATOM 10139 C CD  . LYS G 5 32  ? 147.307 208.026 264.236 1.00 67.28  ? 32  LYS G CD  1 
ATOM 10140 C CE  . LYS G 5 32  ? 146.202 208.159 263.200 1.00 67.28  ? 32  LYS G CE  1 
ATOM 10141 N NZ  . LYS G 5 32  ? 144.866 207.817 263.761 1.00 67.28  ? 32  LYS G NZ  1 
ATOM 10142 N N   . ALA G 5 33  ? 151.224 210.780 263.039 1.00 58.12  ? 33  ALA G N   1 
ATOM 10143 C CA  . ALA G 5 33  ? 151.256 211.640 261.860 1.00 58.12  ? 33  ALA G CA  1 
ATOM 10144 C C   . ALA G 5 33  ? 152.541 211.445 261.066 1.00 58.12  ? 33  ALA G C   1 
ATOM 10145 O O   . ALA G 5 33  ? 152.521 211.450 259.829 1.00 58.12  ? 33  ALA G O   1 
ATOM 10146 C CB  . ALA G 5 33  ? 151.097 213.102 262.273 1.00 58.12  ? 33  ALA G CB  1 
ATOM 10147 N N   . ALA G 5 34  ? 153.672 211.283 261.757 1.00 64.98  ? 34  ALA G N   1 
ATOM 10148 C CA  . ALA G 5 34  ? 154.938 211.061 261.064 1.00 64.98  ? 34  ALA G CA  1 
ATOM 10149 C C   . ALA G 5 34  ? 154.916 209.758 260.276 1.00 64.98  ? 34  ALA G C   1 
ATOM 10150 O O   . ALA G 5 34  ? 155.417 209.698 259.147 1.00 64.98  ? 34  ALA G O   1 
ATOM 10151 C CB  . ALA G 5 34  ? 156.092 211.064 262.064 1.00 64.98  ? 34  ALA G CB  1 
ATOM 10152 N N   . ALA G 5 35  ? 154.346 208.701 260.860 1.00 59.71  ? 35  ALA G N   1 
ATOM 10153 C CA  . ALA G 5 35  ? 154.261 207.423 260.159 1.00 59.71  ? 35  ALA G CA  1 
ATOM 10154 C C   . ALA G 5 35  ? 153.356 207.520 258.937 1.00 59.71  ? 35  ALA G C   1 
ATOM 10155 O O   . ALA G 5 35  ? 153.647 206.927 257.892 1.00 59.71  ? 35  ALA G O   1 
ATOM 10156 C CB  . ALA G 5 35  ? 153.767 206.336 261.110 1.00 59.71  ? 35  ALA G CB  1 
ATOM 10157 N N   . ASP G 5 36  ? 152.247 208.256 259.053 1.00 58.21  ? 36  ASP G N   1 
ATOM 10158 C CA  . ASP G 5 36  ? 151.326 208.390 257.930 1.00 58.21  ? 36  ASP G CA  1 
ATOM 10159 C C   . ASP G 5 36  ? 151.983 209.098 256.751 1.00 58.21  ? 36  ASP G C   1 
ATOM 10160 O O   . ASP G 5 36  ? 151.796 208.699 255.596 1.00 58.21  ? 36  ASP G O   1 
ATOM 10161 C CB  . ASP G 5 36  ? 150.067 209.135 258.369 1.00 58.21  ? 36  ASP G CB  1 
ATOM 10162 C CG  . ASP G 5 36  ? 149.171 208.294 259.256 1.00 58.21  ? 36  ASP G CG  1 
ATOM 10163 O OD1 . ASP G 5 36  ? 149.195 207.052 259.117 1.00 58.21  ? 36  ASP G OD1 1 
ATOM 10164 O OD2 . ASP G 5 36  ? 148.444 208.872 260.089 1.00 58.21  ? 36  ASP G OD2 1 
ATOM 10165 N N   . LEU G 5 37  ? 152.752 210.154 257.021 1.00 52.99  ? 37  LEU G N   1 
ATOM 10166 C CA  . LEU G 5 37  ? 153.462 210.839 255.945 1.00 52.99  ? 37  LEU G CA  1 
ATOM 10167 C C   . LEU G 5 37  ? 154.572 209.964 255.377 1.00 52.99  ? 37  LEU G C   1 
ATOM 10168 O O   . LEU G 5 37  ? 154.906 210.064 254.191 1.00 52.99  ? 37  LEU G O   1 
ATOM 10169 C CB  . LEU G 5 37  ? 154.028 212.169 256.446 1.00 52.99  ? 37  LEU G CB  1 
ATOM 10170 C CG  . LEU G 5 37  ? 153.144 213.407 256.273 1.00 52.99  ? 37  LEU G CG  1 
ATOM 10171 C CD1 . LEU G 5 37  ? 151.931 213.353 257.190 1.00 52.99  ? 37  LEU G CD1 1 
ATOM 10172 C CD2 . LEU G 5 37  ? 153.947 214.675 256.517 1.00 52.99  ? 37  LEU G CD2 1 
ATOM 10173 N N   . MET G 5 38  ? 155.157 209.104 256.212 1.00 59.35  ? 38  MET G N   1 
ATOM 10174 C CA  . MET G 5 38  ? 156.176 208.180 255.726 1.00 59.35  ? 38  MET G CA  1 
ATOM 10175 C C   . MET G 5 38  ? 155.571 207.116 254.819 1.00 59.35  ? 38  MET G C   1 
ATOM 10176 O O   . MET G 5 38  ? 156.184 206.719 253.822 1.00 59.35  ? 38  MET G O   1 
ATOM 10177 C CB  . MET G 5 38  ? 156.898 207.528 256.905 1.00 59.35  ? 38  MET G CB  1 
ATOM 10178 C CG  . MET G 5 38  ? 158.228 206.890 256.545 1.00 59.35  ? 38  MET G CG  1 
ATOM 10179 S SD  . MET G 5 38  ? 158.907 205.916 257.901 1.00 59.35  ? 38  MET G SD  1 
ATOM 10180 C CE  . MET G 5 38  ? 158.530 206.974 259.295 1.00 59.35  ? 38  MET G CE  1 
ATOM 10181 N N   . ALA G 5 39  ? 154.372 206.636 255.156 1.00 52.15  ? 39  ALA G N   1 
ATOM 10182 C CA  . ALA G 5 39  ? 153.732 205.603 254.347 1.00 52.15  ? 39  ALA G CA  1 
ATOM 10183 C C   . ALA G 5 39  ? 153.382 206.121 252.958 1.00 52.15  ? 39  ALA G C   1 
ATOM 10184 O O   . ALA G 5 39  ? 153.558 205.410 251.961 1.00 52.15  ? 39  ALA G O   1 
ATOM 10185 C CB  . ALA G 5 39  ? 152.482 205.081 255.055 1.00 52.15  ? 39  ALA G CB  1 
ATOM 10186 N N   . TYR G 5 40  ? 152.879 207.354 252.871 1.00 48.57  ? 40  TYR G N   1 
ATOM 10187 C CA  . TYR G 5 40  ? 152.475 207.900 251.577 1.00 48.57  ? 40  TYR G CA  1 
ATOM 10188 C C   . TYR G 5 40  ? 153.675 208.070 250.654 1.00 48.57  ? 40  TYR G C   1 
ATOM 10189 O O   . TYR G 5 40  ? 153.614 207.725 249.468 1.00 48.57  ? 40  TYR G O   1 
ATOM 10190 C CB  . TYR G 5 40  ? 151.747 209.230 251.774 1.00 48.57  ? 40  TYR G CB  1 
ATOM 10191 C CG  . TYR G 5 40  ? 151.310 209.891 250.484 1.00 48.57  ? 40  TYR G CG  1 
ATOM 10192 C CD1 . TYR G 5 40  ? 152.137 210.789 249.821 1.00 48.57  ? 40  TYR G CD1 1 
ATOM 10193 C CD2 . TYR G 5 40  ? 150.067 209.616 249.930 1.00 48.57  ? 40  TYR G CD2 1 
ATOM 10194 C CE1 . TYR G 5 40  ? 151.740 211.392 248.644 1.00 48.57  ? 40  TYR G CE1 1 
ATOM 10195 C CE2 . TYR G 5 40  ? 149.661 210.215 248.754 1.00 48.57  ? 40  TYR G CE2 1 
ATOM 10196 C CZ  . TYR G 5 40  ? 150.501 211.101 248.116 1.00 48.57  ? 40  TYR G CZ  1 
ATOM 10197 O OH  . TYR G 5 40  ? 150.100 211.699 246.944 1.00 48.57  ? 40  TYR G OH  1 
ATOM 10198 N N   . CYS G 5 41  ? 154.779 208.604 251.180 1.00 57.11  ? 41  CYS G N   1 
ATOM 10199 C CA  . CYS G 5 41  ? 155.966 208.807 250.357 1.00 57.11  ? 41  CYS G CA  1 
ATOM 10200 C C   . CYS G 5 41  ? 156.616 207.491 249.955 1.00 57.11  ? 41  CYS G C   1 
ATOM 10201 O O   . CYS G 5 41  ? 157.345 207.452 248.958 1.00 57.11  ? 41  CYS G O   1 
ATOM 10202 C CB  . CYS G 5 41  ? 156.978 209.685 251.094 1.00 57.11  ? 41  CYS G CB  1 
ATOM 10203 S SG  . CYS G 5 41  ? 158.034 208.793 252.256 1.00 57.11  ? 41  CYS G SG  1 
ATOM 10204 N N   . GLU G 5 42  ? 156.374 206.417 250.707 1.00 60.54  ? 42  GLU G N   1 
ATOM 10205 C CA  . GLU G 5 42  ? 156.892 205.102 250.353 1.00 60.54  ? 42  GLU G CA  1 
ATOM 10206 C C   . GLU G 5 42  ? 155.956 204.358 249.409 1.00 60.54  ? 42  GLU G C   1 
ATOM 10207 O O   . GLU G 5 42  ? 156.420 203.651 248.508 1.00 60.54  ? 42  GLU G O   1 
ATOM 10208 C CB  . GLU G 5 42  ? 157.134 204.276 251.621 1.00 60.54  ? 42  GLU G CB  1 
ATOM 10209 C CG  . GLU G 5 42  ? 157.651 202.866 251.373 1.00 60.54  ? 42  GLU G CG  1 
ATOM 10210 C CD  . GLU G 5 42  ? 156.542 201.833 251.327 1.00 60.54  ? 42  GLU G CD  1 
ATOM 10211 O OE1 . GLU G 5 42  ? 155.369 202.209 251.532 1.00 60.54  ? 42  GLU G OE1 1 
ATOM 10212 O OE2 . GLU G 5 42  ? 156.844 200.645 251.086 1.00 60.54  ? 42  GLU G OE2 1 
ATOM 10213 N N   . ALA G 5 43  ? 154.642 204.501 249.600 1.00 57.94  ? 43  ALA G N   1 
ATOM 10214 C CA  . ALA G 5 43  ? 153.683 203.873 248.698 1.00 57.94  ? 43  ALA G CA  1 
ATOM 10215 C C   . ALA G 5 43  ? 153.805 204.442 247.290 1.00 57.94  ? 43  ALA G C   1 
ATOM 10216 O O   . ALA G 5 43  ? 154.112 203.719 246.336 1.00 57.94  ? 43  ALA G O   1 
ATOM 10217 C CB  . ALA G 5 43  ? 152.262 204.052 249.236 1.00 57.94  ? 43  ALA G CB  1 
ATOM 10218 N N   . HIS G 5 44  ? 153.573 205.747 247.145 1.00 52.32  ? 44  HIS G N   1 
ATOM 10219 C CA  . HIS G 5 44  ? 153.676 206.396 245.844 1.00 52.32  ? 44  HIS G CA  1 
ATOM 10220 C C   . HIS G 5 44  ? 155.118 206.779 245.540 1.00 52.32  ? 44  HIS G C   1 
ATOM 10221 O O   . HIS G 5 44  ? 155.396 207.930 245.188 1.00 52.32  ? 44  HIS G O   1 
ATOM 10222 C CB  . HIS G 5 44  ? 152.785 207.638 245.789 1.00 52.32  ? 44  HIS G CB  1 
ATOM 10223 C CG  . HIS G 5 44  ? 151.332 207.354 246.009 1.00 52.32  ? 44  HIS G CG  1 
ATOM 10224 N ND1 . HIS G 5 44  ? 150.830 206.925 247.218 1.00 52.32  ? 44  HIS G ND1 1 
ATOM 10225 C CD2 . HIS G 5 44  ? 150.271 207.445 245.174 1.00 52.32  ? 44  HIS G CD2 1 
ATOM 10226 C CE1 . HIS G 5 44  ? 149.524 206.760 247.118 1.00 52.32  ? 44  HIS G CE1 1 
ATOM 10227 N NE2 . HIS G 5 44  ? 149.158 207.069 245.887 1.00 52.32  ? 44  HIS G NE2 1 
ATOM 10228 N N   . ALA G 5 45  ? 156.041 205.825 245.658 1.00 61.75  ? 45  ALA G N   1 
ATOM 10229 C CA  . ALA G 5 45  ? 157.449 206.082 245.386 1.00 61.75  ? 45  ALA G CA  1 
ATOM 10230 C C   . ALA G 5 45  ? 157.902 205.562 244.031 1.00 61.75  ? 45  ALA G C   1 
ATOM 10231 O O   . ALA G 5 45  ? 158.874 206.089 243.478 1.00 61.75  ? 45  ALA G O   1 
ATOM 10232 C CB  . ALA G 5 45  ? 158.325 205.462 246.481 1.00 61.75  ? 45  ALA G CB  1 
ATOM 10233 N N   . LYS G 5 46  ? 157.229 204.549 243.488 1.00 76.76  ? 46  LYS G N   1 
ATOM 10234 C CA  . LYS G 5 46  ? 157.563 204.019 242.175 1.00 76.76  ? 46  LYS G CA  1 
ATOM 10235 C C   . LYS G 5 46  ? 157.103 204.921 241.038 1.00 76.76  ? 46  LYS G C   1 
ATOM 10236 O O   . LYS G 5 46  ? 157.540 204.727 239.899 1.00 76.76  ? 46  LYS G O   1 
ATOM 10237 C CB  . LYS G 5 46  ? 156.951 202.627 242.002 1.00 76.76  ? 46  LYS G CB  1 
ATOM 10238 C CG  . LYS G 5 46  ? 157.413 201.612 243.035 1.00 76.76  ? 46  LYS G CG  1 
ATOM 10239 C CD  . LYS G 5 46  ? 158.909 201.366 242.937 1.00 76.76  ? 46  LYS G CD  1 
ATOM 10240 C CE  . LYS G 5 46  ? 159.267 200.664 241.638 1.00 76.76  ? 46  LYS G CE  1 
ATOM 10241 N NZ  . LYS G 5 46  ? 158.678 199.299 241.566 1.00 76.76  ? 46  LYS G NZ  1 
ATOM 10242 N N   . GLU G 5 47  ? 156.239 205.899 241.316 1.00 73.62  ? 47  GLU G N   1 
ATOM 10243 C CA  . GLU G 5 47  ? 155.681 206.778 240.298 1.00 73.62  ? 47  GLU G CA  1 
ATOM 10244 C C   . GLU G 5 47  ? 156.256 208.190 240.381 1.00 73.62  ? 47  GLU G C   1 
ATOM 10245 O O   . GLU G 5 47  ? 155.595 209.158 239.998 1.00 73.62  ? 47  GLU G O   1 
ATOM 10246 C CB  . GLU G 5 47  ? 154.158 206.816 240.409 1.00 73.62  ? 47  GLU G CB  1 
ATOM 10247 C CG  . GLU G 5 47  ? 153.519 205.452 240.604 1.00 73.62  ? 47  GLU G CG  1 
ATOM 10248 C CD  . GLU G 5 47  ? 152.011 205.526 240.729 1.00 73.62  ? 47  GLU G CD  1 
ATOM 10249 O OE1 . GLU G 5 47  ? 151.524 206.122 241.712 1.00 73.62  ? 47  GLU G OE1 1 
ATOM 10250 O OE2 . GLU G 5 47  ? 151.313 204.988 239.844 1.00 73.62  ? 47  GLU G OE2 1 
ATOM 10251 N N   . ASP G 5 48  ? 157.484 208.321 240.879 1.00 61.49  ? 48  ASP G N   1 
ATOM 10252 C CA  . ASP G 5 48  ? 158.148 209.617 240.977 1.00 61.49  ? 48  ASP G CA  1 
ATOM 10253 C C   . ASP G 5 48  ? 159.320 209.654 240.006 1.00 61.49  ? 48  ASP G C   1 
ATOM 10254 O O   . ASP G 5 48  ? 160.376 209.065 240.284 1.00 61.49  ? 48  ASP G O   1 
ATOM 10255 C CB  . ASP G 5 48  ? 158.628 209.875 242.408 1.00 61.49  ? 48  ASP G CB  1 
ATOM 10256 C CG  . ASP G 5 48  ? 159.032 211.320 242.638 1.00 61.49  ? 48  ASP G CG  1 
ATOM 10257 O OD1 . ASP G 5 48  ? 158.970 212.120 241.681 1.00 61.49  ? 48  ASP G OD1 1 
ATOM 10258 O OD2 . ASP G 5 48  ? 159.416 211.657 243.777 1.00 61.49  ? 48  ASP G OD2 1 
ATOM 10259 N N   . PRO G 5 49  ? 159.192 210.325 238.857 1.00 50.41  ? 49  PRO G N   1 
ATOM 10260 C CA  . PRO G 5 49  ? 160.311 210.392 237.906 1.00 50.41  ? 49  PRO G CA  1 
ATOM 10261 C C   . PRO G 5 49  ? 161.461 211.273 238.365 1.00 50.41  ? 49  PRO G C   1 
ATOM 10262 O O   . PRO G 5 49  ? 162.468 211.364 237.653 1.00 50.41  ? 49  PRO G O   1 
ATOM 10263 C CB  . PRO G 5 49  ? 159.660 210.965 236.635 1.00 50.41  ? 49  PRO G CB  1 
ATOM 10264 C CG  . PRO G 5 49  ? 158.177 210.841 236.851 1.00 50.41  ? 49  PRO G CG  1 
ATOM 10265 C CD  . PRO G 5 49  ? 157.977 210.958 238.323 1.00 50.41  ? 49  PRO G CD  1 
ATOM 10266 N N   . LEU G 5 50  ? 161.347 211.922 239.521 1.00 51.39  ? 50  LEU G N   1 
ATOM 10267 C CA  . LEU G 5 50  ? 162.405 212.767 240.060 1.00 51.39  ? 50  LEU G CA  1 
ATOM 10268 C C   . LEU G 5 50  ? 163.233 212.065 241.125 1.00 51.39  ? 50  LEU G C   1 
ATOM 10269 O O   . LEU G 5 50  ? 164.463 212.176 241.120 1.00 51.39  ? 50  LEU G O   1 
ATOM 10270 C CB  . LEU G 5 50  ? 161.806 214.048 240.646 1.00 51.39  ? 50  LEU G CB  1 
ATOM 10271 C CG  . LEU G 5 50  ? 161.303 215.094 239.650 1.00 51.39  ? 50  LEU G CG  1 
ATOM 10272 C CD1 . LEU G 5 50  ? 160.536 216.182 240.380 1.00 51.39  ? 50  LEU G CD1 1 
ATOM 10273 C CD2 . LEU G 5 50  ? 162.456 215.688 238.858 1.00 51.39  ? 50  LEU G CD2 1 
ATOM 10274 N N   . LEU G 5 51  ? 162.582 211.348 242.044 1.00 61.64  ? 51  LEU G N   1 
ATOM 10275 C CA  . LEU G 5 51  ? 163.315 210.580 243.045 1.00 61.64  ? 51  LEU G CA  1 
ATOM 10276 C C   . LEU G 5 51  ? 164.142 209.481 242.393 1.00 61.64  ? 51  LEU G C   1 
ATOM 10277 O O   . LEU G 5 51  ? 165.304 209.266 242.755 1.00 61.64  ? 51  LEU G O   1 
ATOM 10278 C CB  . LEU G 5 51  ? 162.342 209.991 244.064 1.00 61.64  ? 51  LEU G CB  1 
ATOM 10279 C CG  . LEU G 5 51  ? 162.948 209.510 245.381 1.00 61.64  ? 51  LEU G CG  1 
ATOM 10280 C CD1 . LEU G 5 51  ? 163.550 210.681 246.134 1.00 61.64  ? 51  LEU G CD1 1 
ATOM 10281 C CD2 . LEU G 5 51  ? 161.904 208.804 246.228 1.00 61.64  ? 51  LEU G CD2 1 
ATOM 10282 N N   . THR G 5 52  ? 163.557 208.771 241.435 1.00 75.59  ? 52  THR G N   1 
ATOM 10283 C CA  . THR G 5 52  ? 164.259 207.748 240.663 1.00 75.59  ? 52  THR G CA  1 
ATOM 10284 C C   . THR G 5 52  ? 164.259 208.164 239.201 1.00 75.59  ? 52  THR G C   1 
ATOM 10285 O O   . THR G 5 52  ? 163.174 208.391 238.628 1.00 75.59  ? 52  THR G O   1 
ATOM 10286 C CB  . THR G 5 52  ? 163.600 206.379 240.830 1.00 75.59  ? 52  THR G CB  1 
ATOM 10287 O OG1 . THR G 5 52  ? 162.259 206.427 240.328 1.00 75.59  ? 52  THR G OG1 1 
ATOM 10288 C CG2 . THR G 5 52  ? 163.573 205.976 242.298 1.00 75.59  ? 52  THR G CG2 1 
ATOM 10289 N N   . PRO G 5 53  ? 165.420 208.300 238.563 1.00 84.66  ? 53  PRO G N   1 
ATOM 10290 C CA  . PRO G 5 53  ? 165.455 208.778 237.176 1.00 84.66  ? 53  PRO G CA  1 
ATOM 10291 C C   . PRO G 5 53  ? 164.647 207.888 236.243 1.00 84.66  ? 53  PRO G C   1 
ATOM 10292 O O   . PRO G 5 53  ? 164.667 206.660 236.348 1.00 84.66  ? 53  PRO G O   1 
ATOM 10293 C CB  . PRO G 5 53  ? 166.947 208.746 236.833 1.00 84.66  ? 53  PRO G CB  1 
ATOM 10294 C CG  . PRO G 5 53  ? 167.637 208.882 238.146 1.00 84.66  ? 53  PRO G CG  1 
ATOM 10295 C CD  . PRO G 5 53  ? 166.769 208.164 239.139 1.00 84.66  ? 53  PRO G CD  1 
ATOM 10296 N N   . VAL G 5 54  ? 163.926 208.524 235.324 1.00 82.60  ? 54  VAL G N   1 
ATOM 10297 C CA  . VAL G 5 54  ? 163.119 207.823 234.329 1.00 82.60  ? 54  VAL G CA  1 
ATOM 10298 C C   . VAL G 5 54  ? 164.059 207.296 233.249 1.00 82.60  ? 54  VAL G C   1 
ATOM 10299 O O   . VAL G 5 54  ? 165.107 207.908 232.995 1.00 82.60  ? 54  VAL G O   1 
ATOM 10300 C CB  . VAL G 5 54  ? 162.030 208.749 233.756 1.00 82.60  ? 54  VAL G CB  1 
ATOM 10301 C CG1 . VAL G 5 54  ? 162.625 209.758 232.781 1.00 82.60  ? 54  VAL G CG1 1 
ATOM 10302 C CG2 . VAL G 5 54  ? 160.907 207.950 233.103 1.00 82.60  ? 54  VAL G CG2 1 
ATOM 10303 N N   . PRO G 5 55  ? 163.760 206.159 232.621 1.00 89.76  ? 55  PRO G N   1 
ATOM 10304 C CA  . PRO G 5 55  ? 164.573 205.715 231.484 1.00 89.76  ? 55  PRO G CA  1 
ATOM 10305 C C   . PRO G 5 55  ? 164.557 206.737 230.356 1.00 89.76  ? 55  PRO G C   1 
ATOM 10306 O O   . PRO G 5 55  ? 163.569 207.440 230.138 1.00 89.76  ? 55  PRO G O   1 
ATOM 10307 C CB  . PRO G 5 55  ? 163.906 204.404 231.063 1.00 89.76  ? 55  PRO G CB  1 
ATOM 10308 C CG  . PRO G 5 55  ? 163.316 203.881 232.324 1.00 89.76  ? 55  PRO G CG  1 
ATOM 10309 C CD  . PRO G 5 55  ? 162.854 205.095 233.091 1.00 89.76  ? 55  PRO G CD  1 
ATOM 10310 N N   . ALA G 5 56  ? 165.681 206.813 229.639 1.00 94.18  ? 56  ALA G N   1 
ATOM 10311 C CA  . ALA G 5 56  ? 165.827 207.799 228.573 1.00 94.18  ? 56  ALA G CA  1 
ATOM 10312 C C   . ALA G 5 56  ? 164.820 207.600 227.449 1.00 94.18  ? 56  ALA G C   1 
ATOM 10313 O O   . ALA G 5 56  ? 164.515 208.557 226.730 1.00 94.18  ? 56  ALA G O   1 
ATOM 10314 C CB  . ALA G 5 56  ? 167.249 207.756 228.011 1.00 94.18  ? 56  ALA G CB  1 
ATOM 10315 N N   . SER G 5 57  ? 164.298 206.386 227.279 1.00 97.96  ? 57  SER G N   1 
ATOM 10316 C CA  . SER G 5 57  ? 163.278 206.125 226.273 1.00 97.96  ? 57  SER G CA  1 
ATOM 10317 C C   . SER G 5 57  ? 161.893 206.590 226.699 1.00 97.96  ? 57  SER G C   1 
ATOM 10318 O O   . SER G 5 57  ? 160.996 206.666 225.854 1.00 97.96  ? 57  SER G O   1 
ATOM 10319 C CB  . SER G 5 57  ? 163.234 204.629 225.941 1.00 97.96  ? 57  SER G CB  1 
ATOM 10320 O OG  . SER G 5 57  ? 163.096 203.850 227.117 1.00 97.96  ? 57  SER G OG  1 
ATOM 10321 N N   . GLU G 5 58  ? 161.700 206.903 227.981 1.00 86.15  ? 58  GLU G N   1 
ATOM 10322 C CA  . GLU G 5 58  ? 160.429 207.398 228.495 1.00 86.15  ? 58  GLU G CA  1 
ATOM 10323 C C   . GLU G 5 58  ? 160.571 208.810 229.055 1.00 86.15  ? 58  GLU G C   1 
ATOM 10324 O O   . GLU G 5 58  ? 159.847 209.198 229.973 1.00 86.15  ? 58  GLU G O   1 
ATOM 10325 C CB  . GLU G 5 58  ? 159.871 206.454 229.561 1.00 86.15  ? 58  GLU G CB  1 
ATOM 10326 C CG  . GLU G 5 58  ? 160.164 204.980 229.317 1.00 86.15  ? 58  GLU G CG  1 
ATOM 10327 C CD  . GLU G 5 58  ? 159.320 204.381 228.205 1.00 86.15  ? 58  GLU G CD  1 
ATOM 10328 O OE1 . GLU G 5 58  ? 158.426 205.080 227.682 1.00 86.15  ? 58  GLU G OE1 1 
ATOM 10329 O OE2 . GLU G 5 58  ? 159.552 203.206 227.853 1.00 86.15  ? 58  GLU G OE2 1 
ATOM 10330 N N   . ASN G 5 59  ? 161.502 209.588 228.505 1.00 64.77  ? 59  ASN G N   1 
ATOM 10331 C CA  . ASN G 5 59  ? 161.761 210.946 228.973 1.00 64.77  ? 59  ASN G CA  1 
ATOM 10332 C C   . ASN G 5 59  ? 161.299 211.936 227.914 1.00 64.77  ? 59  ASN G C   1 
ATOM 10333 O O   . ASN G 5 59  ? 161.972 212.104 226.885 1.00 64.77  ? 59  ASN G O   1 
ATOM 10334 C CB  . ASN G 5 59  ? 163.252 211.134 229.275 1.00 64.77  ? 59  ASN G CB  1 
ATOM 10335 C CG  . ASN G 5 59  ? 163.568 212.500 229.863 1.00 64.77  ? 59  ASN G CG  1 
ATOM 10336 O OD1 . ASN G 5 59  ? 162.680 213.329 230.066 1.00 64.77  ? 59  ASN G OD1 1 
ATOM 10337 N ND2 . ASN G 5 59  ? 164.845 212.739 230.140 1.00 64.77  ? 59  ASN G ND2 1 
ATOM 10338 N N   . PRO G 5 60  ? 160.163 212.611 228.108 1.00 45.60  ? 60  PRO G N   1 
ATOM 10339 C CA  . PRO G 5 60  ? 159.728 213.614 227.123 1.00 45.60  ? 60  PRO G CA  1 
ATOM 10340 C C   . PRO G 5 60  ? 160.660 214.807 227.021 1.00 45.60  ? 60  PRO G C   1 
ATOM 10341 O O   . PRO G 5 60  ? 160.594 215.541 226.028 1.00 45.60  ? 60  PRO G O   1 
ATOM 10342 C CB  . PRO G 5 60  ? 158.341 214.029 227.632 1.00 45.60  ? 60  PRO G CB  1 
ATOM 10343 C CG  . PRO G 5 60  ? 158.355 213.697 229.086 1.00 45.60  ? 60  PRO G CG  1 
ATOM 10344 C CD  . PRO G 5 60  ? 159.212 212.475 229.224 1.00 45.60  ? 60  PRO G CD  1 
ATOM 10345 N N   . PHE G 5 61  ? 161.520 215.026 228.010 1.00 44.48  ? 61  PHE G N   1 
ATOM 10346 C CA  . PHE G 5 61  ? 162.429 216.165 228.000 1.00 44.48  ? 61  PHE G CA  1 
ATOM 10347 C C   . PHE G 5 61  ? 163.862 215.726 227.716 1.00 44.48  ? 61  PHE G C   1 
ATOM 10348 O O   . PHE G 5 61  ? 164.092 214.719 227.045 1.00 44.48  ? 61  PHE G O   1 
ATOM 10349 C CB  . PHE G 5 61  ? 162.359 216.909 229.333 1.00 44.48  ? 61  PHE G CB  1 
ATOM 10350 C CG  . PHE G 5 61  ? 161.014 217.504 229.619 1.00 44.48  ? 61  PHE G CG  1 
ATOM 10351 C CD1 . PHE G 5 61  ? 160.631 218.694 229.028 1.00 44.48  ? 61  PHE G CD1 1 
ATOM 10352 C CD2 . PHE G 5 61  ? 160.126 216.868 230.471 1.00 44.48  ? 61  PHE G CD2 1 
ATOM 10353 C CE1 . PHE G 5 61  ? 159.392 219.240 229.284 1.00 44.48  ? 61  PHE G CE1 1 
ATOM 10354 C CE2 . PHE G 5 61  ? 158.885 217.411 230.731 1.00 44.48  ? 61  PHE G CE2 1 
ATOM 10355 C CZ  . PHE G 5 61  ? 158.518 218.600 230.136 1.00 44.48  ? 61  PHE G CZ  1 
ATOM 10356 N N   . THR H 3 16  ? 305.657 245.153 214.217 1.00 57.12  ? 4   THR F N   1 
ATOM 10357 C CA  . THR H 3 16  ? 305.930 244.330 213.046 1.00 57.12  ? 4   THR F CA  1 
ATOM 10358 C C   . THR H 3 16  ? 306.020 245.181 211.785 1.00 57.12  ? 4   THR F C   1 
ATOM 10359 O O   . THR H 3 16  ? 305.828 244.687 210.674 1.00 57.12  ? 4   THR F O   1 
ATOM 10360 C CB  . THR H 3 16  ? 304.851 243.247 212.852 1.00 57.12  ? 4   THR F CB  1 
ATOM 10361 O OG1 . THR H 3 16  ? 305.125 242.504 211.658 1.00 57.12  ? 4   THR F OG1 1 
ATOM 10362 C CG2 . THR H 3 16  ? 303.471 243.880 212.747 1.00 57.12  ? 4   THR F CG2 1 
ATOM 10363 N N   . LEU H 3 17  ? 306.313 246.468 211.965 1.00 57.42  ? 5   LEU F N   1 
ATOM 10364 C CA  . LEU H 3 17  ? 306.419 247.395 210.843 1.00 57.42  ? 5   LEU F CA  1 
ATOM 10365 C C   . LEU H 3 17  ? 307.799 247.332 210.191 1.00 57.42  ? 5   LEU F C   1 
ATOM 10366 O O   . LEU H 3 17  ? 307.909 247.242 208.964 1.00 57.42  ? 5   LEU F O   1 
ATOM 10367 C CB  . LEU H 3 17  ? 306.107 248.821 211.311 1.00 57.42  ? 5   LEU F CB  1 
ATOM 10368 C CG  . LEU H 3 17  ? 304.650 249.117 211.670 1.00 57.42  ? 5   LEU F CG  1 
ATOM 10369 C CD1 . LEU H 3 17  ? 304.432 250.612 211.842 1.00 57.42  ? 5   LEU F CD1 1 
ATOM 10370 C CD2 . LEU H 3 17  ? 303.707 248.552 210.618 1.00 57.42  ? 5   LEU F CD2 1 
ATOM 10371 N N   . SER H 3 18  ? 308.854 247.376 211.000 1.00 44.98  ? 6   SER F N   1 
ATOM 10372 C CA  . SER H 3 18  ? 310.207 247.382 210.467 1.00 44.98  ? 6   SER F CA  1 
ATOM 10373 C C   . SER H 3 18  ? 310.559 246.027 209.858 1.00 44.98  ? 6   SER F C   1 
ATOM 10374 O O   . SER H 3 18  ? 309.939 245.001 210.149 1.00 44.98  ? 6   SER F O   1 
ATOM 10375 C CB  . SER H 3 18  ? 311.212 247.741 211.561 1.00 44.98  ? 6   SER F CB  1 
ATOM 10376 O OG  . SER H 3 18  ? 312.502 247.941 211.014 1.00 44.98  ? 6   SER F OG  1 
ATOM 10377 N N   . ALA H 3 19  ? 311.574 246.039 208.990 1.00 37.72  ? 7   ALA F N   1 
ATOM 10378 C CA  . ALA H 3 19  ? 312.025 244.803 208.359 1.00 37.72  ? 7   ALA F CA  1 
ATOM 10379 C C   . ALA H 3 19  ? 312.612 243.840 209.383 1.00 37.72  ? 7   ALA F C   1 
ATOM 10380 O O   . ALA H 3 19  ? 312.372 242.629 209.316 1.00 37.72  ? 7   ALA F O   1 
ATOM 10381 C CB  . ALA H 3 19  ? 313.047 245.113 207.266 1.00 37.72  ? 7   ALA F CB  1 
ATOM 10382 N N   . GLU H 3 20  ? 313.391 244.358 210.335 1.00 37.92  ? 8   GLU F N   1 
ATOM 10383 C CA  . GLU H 3 20  ? 313.953 243.501 211.374 1.00 37.92  ? 8   GLU F CA  1 
ATOM 10384 C C   . GLU H 3 20  ? 312.866 242.954 212.290 1.00 37.92  ? 8   GLU F C   1 
ATOM 10385 O O   . GLU H 3 20  ? 312.925 241.792 212.707 1.00 37.92  ? 8   GLU F O   1 
ATOM 10386 C CB  . GLU H 3 20  ? 314.998 244.268 212.183 1.00 37.92  ? 8   GLU F CB  1 
ATOM 10387 C CG  . GLU H 3 20  ? 316.363 244.336 211.525 1.00 37.92  ? 8   GLU F CG  1 
ATOM 10388 C CD  . GLU H 3 20  ? 317.449 244.774 212.485 1.00 37.92  ? 8   GLU F CD  1 
ATOM 10389 O OE1 . GLU H 3 20  ? 317.559 244.171 213.574 1.00 37.92  ? 8   GLU F OE1 1 
ATOM 10390 O OE2 . GLU H 3 20  ? 318.195 245.716 212.152 1.00 37.92  ? 8   GLU F OE2 1 
ATOM 10391 N N   . GLU H 3 21  ? 311.867 243.777 212.619 1.00 45.08  ? 9   GLU F N   1 
ATOM 10392 C CA  . GLU H 3 21  ? 310.794 243.319 213.493 1.00 45.08  ? 9   GLU F CA  1 
ATOM 10393 C C   . GLU H 3 21  ? 309.884 242.318 212.795 1.00 45.08  ? 9   GLU F C   1 
ATOM 10394 O O   . GLU H 3 21  ? 309.238 241.504 213.462 1.00 45.08  ? 9   GLU F O   1 
ATOM 10395 C CB  . GLU H 3 21  ? 309.985 244.511 214.004 1.00 45.08  ? 9   GLU F CB  1 
ATOM 10396 C CG  . GLU H 3 21  ? 310.655 245.254 215.146 1.00 45.08  ? 9   GLU F CG  1 
ATOM 10397 C CD  . GLU H 3 21  ? 309.767 246.322 215.750 1.00 45.08  ? 9   GLU F CD  1 
ATOM 10398 O OE1 . GLU H 3 21  ? 308.694 246.603 215.176 1.00 45.08  ? 9   GLU F OE1 1 
ATOM 10399 O OE2 . GLU H 3 21  ? 310.140 246.876 216.806 1.00 45.08  ? 9   GLU F OE2 1 
ATOM 10400 N N   . ARG H 3 22  ? 309.808 242.368 211.463 1.00 41.36  ? 10  ARG F N   1 
ATOM 10401 C CA  . ARG H 3 22  ? 309.044 241.361 210.735 1.00 41.36  ? 10  ARG F CA  1 
ATOM 10402 C C   . ARG H 3 22  ? 309.679 239.983 210.874 1.00 41.36  ? 10  ARG F C   1 
ATOM 10403 O O   . ARG H 3 22  ? 308.973 238.980 211.025 1.00 41.36  ? 10  ARG F O   1 
ATOM 10404 C CB  . ARG H 3 22  ? 308.925 241.749 209.262 1.00 41.36  ? 10  ARG F CB  1 
ATOM 10405 C CG  . ARG H 3 22  ? 307.851 242.783 208.976 1.00 41.36  ? 10  ARG F CG  1 
ATOM 10406 C CD  . ARG H 3 22  ? 307.218 242.554 207.613 1.00 41.36  ? 10  ARG F CD  1 
ATOM 10407 N NE  . ARG H 3 22  ? 308.189 242.644 206.529 1.00 41.36  ? 10  ARG F NE  1 
ATOM 10408 C CZ  . ARG H 3 22  ? 308.717 243.775 206.083 1.00 41.36  ? 10  ARG F CZ  1 
ATOM 10409 N NH1 . ARG H 3 22  ? 308.384 244.947 206.601 1.00 41.36  ? 10  ARG F NH1 1 
ATOM 10410 N NH2 . ARG H 3 22  ? 309.598 243.732 205.088 1.00 41.36  ? 10  ARG F NH2 1 
ATOM 10411 N N   . ALA H 3 23  ? 311.011 239.915 210.821 1.00 35.25  ? 11  ALA F N   1 
ATOM 10412 C CA  . ALA H 3 23  ? 311.694 238.639 210.994 1.00 35.25  ? 11  ALA F CA  1 
ATOM 10413 C C   . ALA H 3 23  ? 311.652 238.172 212.442 1.00 35.25  ? 11  ALA F C   1 
ATOM 10414 O O   . ALA H 3 23  ? 311.648 236.963 212.701 1.00 35.25  ? 11  ALA F O   1 
ATOM 10415 C CB  . ALA H 3 23  ? 313.139 238.746 210.509 1.00 35.25  ? 11  ALA F CB  1 
ATOM 10416 N N   . ALA H 3 24  ? 311.631 239.108 213.395 1.00 34.16  ? 12  ALA F N   1 
ATOM 10417 C CA  . ALA H 3 24  ? 311.487 238.732 214.798 1.00 34.16  ? 12  ALA F CA  1 
ATOM 10418 C C   . ALA H 3 24  ? 310.134 238.082 215.056 1.00 34.16  ? 12  ALA F C   1 
ATOM 10419 O O   . ALA H 3 24  ? 310.038 237.109 215.813 1.00 34.16  ? 12  ALA F O   1 
ATOM 10420 C CB  . ALA H 3 24  ? 311.675 239.957 215.693 1.00 34.16  ? 12  ALA F CB  1 
ATOM 10421 N N   . LEU H 3 25  ? 309.074 238.613 214.443 1.00 31.73  ? 13  LEU F N   1 
ATOM 10422 C CA  . LEU H 3 25  ? 307.765 237.976 214.541 1.00 31.73  ? 13  LEU F CA  1 
ATOM 10423 C C   . LEU H 3 25  ? 307.758 236.610 213.870 1.00 31.73  ? 13  LEU F C   1 
ATOM 10424 O O   . LEU H 3 25  ? 307.089 235.688 214.350 1.00 31.73  ? 13  LEU F O   1 
ATOM 10425 C CB  . LEU H 3 25  ? 306.694 238.877 213.925 1.00 31.73  ? 13  LEU F CB  1 
ATOM 10426 C CG  . LEU H 3 25  ? 305.229 238.492 214.143 1.00 31.73  ? 13  LEU F CG  1 
ATOM 10427 C CD1 . LEU H 3 25  ? 304.994 237.979 215.556 1.00 31.73  ? 13  LEU F CD1 1 
ATOM 10428 C CD2 . LEU H 3 25  ? 304.320 239.672 213.842 1.00 31.73  ? 13  LEU F CD2 1 
ATOM 10429 N N   . GLU H 3 26  ? 308.486 236.463 212.760 1.00 39.99  ? 14  GLU F N   1 
ATOM 10430 C CA  . GLU H 3 26  ? 308.595 235.163 212.111 1.00 39.99  ? 14  GLU F CA  1 
ATOM 10431 C C   . GLU H 3 26  ? 309.327 234.165 213.000 1.00 39.99  ? 14  GLU F C   1 
ATOM 10432 O O   . GLU H 3 26  ? 308.976 232.980 213.039 1.00 39.99  ? 14  GLU F O   1 
ATOM 10433 C CB  . GLU H 3 26  ? 309.302 235.310 210.764 1.00 39.99  ? 14  GLU F CB  1 
ATOM 10434 C CG  . GLU H 3 26  ? 309.392 234.025 209.962 1.00 39.99  ? 14  GLU F CG  1 
ATOM 10435 C CD  . GLU H 3 26  ? 310.020 234.234 208.599 1.00 39.99  ? 14  GLU F CD  1 
ATOM 10436 O OE1 . GLU H 3 26  ? 310.383 235.386 208.281 1.00 39.99  ? 14  GLU F OE1 1 
ATOM 10437 O OE2 . GLU H 3 26  ? 310.153 233.246 207.847 1.00 39.99  ? 14  GLU F OE2 1 
ATOM 10438 N N   . ARG H 3 27  ? 310.356 234.626 213.715 1.00 30.66  ? 15  ARG F N   1 
ATOM 10439 C CA  . ARG H 3 27  ? 311.057 233.759 214.657 1.00 30.66  ? 15  ARG F CA  1 
ATOM 10440 C C   . ARG H 3 27  ? 310.136 233.308 215.782 1.00 30.66  ? 15  ARG F C   1 
ATOM 10441 O O   . ARG H 3 27  ? 310.164 232.139 216.188 1.00 30.66  ? 15  ARG F O   1 
ATOM 10442 C CB  . ARG H 3 27  ? 312.279 234.480 215.222 1.00 30.66  ? 15  ARG F CB  1 
ATOM 10443 C CG  . ARG H 3 27  ? 313.046 233.679 216.259 1.00 30.66  ? 15  ARG F CG  1 
ATOM 10444 C CD  . ARG H 3 27  ? 314.198 234.483 216.836 1.00 30.66  ? 15  ARG F CD  1 
ATOM 10445 N NE  . ARG H 3 27  ? 314.814 233.810 217.973 1.00 30.66  ? 15  ARG F NE  1 
ATOM 10446 C CZ  . ARG H 3 27  ? 315.816 232.948 217.879 1.00 30.66  ? 15  ARG F CZ  1 
ATOM 10447 N NH1 . ARG H 3 27  ? 316.344 232.626 216.710 1.00 30.66  ? 15  ARG F NH1 1 
ATOM 10448 N NH2 . ARG H 3 27  ? 316.300 232.393 218.986 1.00 30.66  ? 15  ARG F NH2 1 
ATOM 10449 N N   . SER H 3 28  ? 309.318 234.223 216.307 1.00 35.87  ? 16  SER F N   1 
ATOM 10450 C CA  . SER H 3 28  ? 308.406 233.874 217.391 1.00 35.87  ? 16  SER F CA  1 
ATOM 10451 C C   . SER H 3 28  ? 307.385 232.837 216.940 1.00 35.87  ? 16  SER F C   1 
ATOM 10452 O O   . SER H 3 28  ? 307.082 231.888 217.671 1.00 35.87  ? 16  SER F O   1 
ATOM 10453 C CB  . SER H 3 28  ? 307.707 235.129 217.912 1.00 35.87  ? 16  SER F CB  1 
ATOM 10454 O OG  . SER H 3 28  ? 306.820 234.814 218.970 1.00 35.87  ? 16  SER F OG  1 
ATOM 10455 N N   . LYS H 3 29  ? 306.842 233.003 215.732 1.00 38.49  ? 17  LYS F N   1 
ATOM 10456 C CA  . LYS H 3 29  ? 305.869 232.042 215.223 1.00 38.49  ? 17  LYS F CA  1 
ATOM 10457 C C   . LYS H 3 29  ? 306.504 230.684 214.958 1.00 38.49  ? 17  LYS F C   1 
ATOM 10458 O O   . LYS H 3 29  ? 305.848 229.651 215.133 1.00 38.49  ? 17  LYS F O   1 
ATOM 10459 C CB  . LYS H 3 29  ? 305.211 232.580 213.953 1.00 38.49  ? 17  LYS F CB  1 
ATOM 10460 C CG  . LYS H 3 29  ? 304.323 233.793 214.185 1.00 38.49  ? 17  LYS F CG  1 
ATOM 10461 C CD  . LYS H 3 29  ? 303.560 234.173 212.926 1.00 38.49  ? 17  LYS F CD  1 
ATOM 10462 C CE  . LYS H 3 29  ? 304.504 234.497 211.781 1.00 38.49  ? 17  LYS F CE  1 
ATOM 10463 N NZ  . LYS H 3 29  ? 304.001 235.625 210.949 1.00 38.49  ? 17  LYS F NZ  1 
ATOM 10464 N N   . ALA H 3 30  ? 307.769 230.660 214.533 1.00 35.17  ? 18  ALA F N   1 
ATOM 10465 C CA  . ALA H 3 30  ? 308.462 229.388 214.353 1.00 35.17  ? 18  ALA F CA  1 
ATOM 10466 C C   . ALA H 3 30  ? 308.704 228.700 215.690 1.00 35.17  ? 18  ALA F C   1 
ATOM 10467 O O   . ALA H 3 30  ? 308.646 227.468 215.780 1.00 35.17  ? 18  ALA F O   1 
ATOM 10468 C CB  . ALA H 3 30  ? 309.780 229.607 213.613 1.00 35.17  ? 18  ALA F CB  1 
ATOM 10469 N N   . ILE H 3 31  ? 308.987 229.479 216.736 1.00 38.01  ? 19  ILE F N   1 
ATOM 10470 C CA  . ILE H 3 31  ? 309.157 228.910 218.071 1.00 38.01  ? 19  ILE F CA  1 
ATOM 10471 C C   . ILE H 3 31  ? 307.845 228.315 218.565 1.00 38.01  ? 19  ILE F C   1 
ATOM 10472 O O   . ILE H 3 31  ? 307.820 227.221 219.143 1.00 38.01  ? 19  ILE F O   1 
ATOM 10473 C CB  . ILE H 3 31  ? 309.702 229.977 219.039 1.00 38.01  ? 19  ILE F CB  1 
ATOM 10474 C CG1 . ILE H 3 31  ? 311.192 230.215 218.786 1.00 38.01  ? 19  ILE F CG1 1 
ATOM 10475 C CG2 . ILE H 3 31  ? 309.468 229.567 220.485 1.00 38.01  ? 19  ILE F CG2 1 
ATOM 10476 C CD1 . ILE H 3 31  ? 311.725 231.469 219.437 1.00 38.01  ? 19  ILE F CD1 1 
ATOM 10477 N N   . GLU H 3 32  ? 306.734 229.022 218.341 1.00 41.40  ? 20  GLU F N   1 
ATOM 10478 C CA  . GLU H 3 32  ? 305.436 228.545 218.811 1.00 41.40  ? 20  GLU F CA  1 
ATOM 10479 C C   . GLU H 3 32  ? 305.039 227.233 218.149 1.00 41.40  ? 20  GLU F C   1 
ATOM 10480 O O   . GLU H 3 32  ? 304.381 226.397 218.779 1.00 41.40  ? 20  GLU F O   1 
ATOM 10481 C CB  . GLU H 3 32  ? 304.365 229.607 218.562 1.00 41.40  ? 20  GLU F CB  1 
ATOM 10482 C CG  . GLU H 3 32  ? 304.531 230.868 219.392 1.00 41.40  ? 20  GLU F CG  1 
ATOM 10483 C CD  . GLU H 3 32  ? 303.597 231.978 218.954 1.00 41.40  ? 20  GLU F CD  1 
ATOM 10484 O OE1 . GLU H 3 32  ? 302.780 231.743 218.039 1.00 41.40  ? 20  GLU F OE1 1 
ATOM 10485 O OE2 . GLU H 3 32  ? 303.681 233.086 219.524 1.00 41.40  ? 20  GLU F OE2 1 
ATOM 10486 N N   . LYS H 3 33  ? 305.414 227.036 216.882 1.00 39.27  ? 21  LYS F N   1 
ATOM 10487 C CA  . LYS H 3 33  ? 305.075 225.795 216.194 1.00 39.27  ? 21  LYS F CA  1 
ATOM 10488 C C   . LYS H 3 33  ? 305.739 224.597 216.862 1.00 39.27  ? 21  LYS F C   1 
ATOM 10489 O O   . LYS H 3 33  ? 305.115 223.545 217.041 1.00 39.27  ? 21  LYS F O   1 
ATOM 10490 C CB  . LYS H 3 33  ? 305.473 225.885 214.721 1.00 39.27  ? 21  LYS F CB  1 
ATOM 10491 C CG  . LYS H 3 33  ? 304.620 226.843 213.907 1.00 39.27  ? 21  LYS F CG  1 
ATOM 10492 C CD  . LYS H 3 33  ? 305.110 226.941 212.472 1.00 39.27  ? 21  LYS F CD  1 
ATOM 10493 C CE  . LYS H 3 33  ? 304.323 227.985 211.694 1.00 39.27  ? 21  LYS F CE  1 
ATOM 10494 N NZ  . LYS H 3 33  ? 304.835 228.148 210.305 1.00 39.27  ? 21  LYS F NZ  1 
ATOM 10495 N N   . ASN H 3 34  ? 307.012 224.739 217.239 1.00 49.37  ? 22  ASN F N   1 
ATOM 10496 C CA  . ASN H 3 34  ? 307.698 223.656 217.935 1.00 49.37  ? 22  ASN F CA  1 
ATOM 10497 C C   . ASN H 3 34  ? 307.165 223.474 219.350 1.00 49.37  ? 22  ASN F C   1 
ATOM 10498 O O   . ASN H 3 34  ? 307.154 222.351 219.867 1.00 49.37  ? 22  ASN F O   1 
ATOM 10499 C CB  . ASN H 3 34  ? 309.203 223.915 217.964 1.00 49.37  ? 22  ASN F CB  1 
ATOM 10500 C CG  . ASN H 3 34  ? 309.848 223.744 216.604 1.00 49.37  ? 22  ASN F CG  1 
ATOM 10501 O OD1 . ASN H 3 34  ? 309.504 222.833 215.851 1.00 49.37  ? 22  ASN F OD1 1 
ATOM 10502 N ND2 . ASN H 3 34  ? 310.789 224.624 216.280 1.00 49.37  ? 22  ASN F ND2 1 
ATOM 10503 N N   . LEU H 3 35  ? 306.733 224.560 219.993 1.00 46.47  ? 23  LEU F N   1 
ATOM 10504 C CA  . LEU H 3 35  ? 306.150 224.451 221.327 1.00 46.47  ? 23  LEU F CA  1 
ATOM 10505 C C   . LEU H 3 35  ? 304.860 223.642 221.293 1.00 46.47  ? 23  LEU F C   1 
ATOM 10506 O O   . LEU H 3 35  ? 304.631 222.778 222.147 1.00 46.47  ? 23  LEU F O   1 
ATOM 10507 C CB  . LEU H 3 35  ? 305.899 225.846 221.900 1.00 46.47  ? 23  LEU F CB  1 
ATOM 10508 C CG  . LEU H 3 35  ? 307.126 226.599 222.412 1.00 46.47  ? 23  LEU F CG  1 
ATOM 10509 C CD1 . LEU H 3 35  ? 306.707 227.895 223.079 1.00 46.47  ? 23  LEU F CD1 1 
ATOM 10510 C CD2 . LEU H 3 35  ? 307.925 225.731 223.369 1.00 46.47  ? 23  LEU F CD2 1 
ATOM 10511 N N   . LYS H 3 36  ? 304.001 223.914 220.308 1.00 51.47  ? 24  LYS F N   1 
ATOM 10512 C CA  . LYS H 3 36  ? 302.769 223.144 220.166 1.00 51.47  ? 24  LYS F CA  1 
ATOM 10513 C C   . LYS H 3 36  ? 303.059 221.715 219.730 1.00 51.47  ? 24  LYS F C   1 
ATOM 10514 O O   . LYS H 3 36  ? 302.399 220.775 220.187 1.00 51.47  ? 24  LYS F O   1 
ATOM 10515 C CB  . LYS H 3 36  ? 301.835 223.831 219.170 1.00 51.47  ? 24  LYS F CB  1 
ATOM 10516 C CG  . LYS H 3 36  ? 300.439 223.232 219.116 1.00 51.47  ? 24  LYS F CG  1 
ATOM 10517 C CD  . LYS H 3 36  ? 299.602 223.886 218.029 1.00 51.47  ? 24  LYS F CD  1 
ATOM 10518 C CE  . LYS H 3 36  ? 298.261 223.189 217.868 1.00 51.47  ? 24  LYS F CE  1 
ATOM 10519 N NZ  . LYS H 3 36  ? 297.372 223.909 216.915 1.00 51.47  ? 24  LYS F NZ  1 
ATOM 10520 N N   . GLU H 3 37  ? 304.039 221.531 218.841 1.00 58.14  ? 25  GLU F N   1 
ATOM 10521 C CA  . GLU H 3 37  ? 304.382 220.190 218.377 1.00 58.14  ? 25  GLU F CA  1 
ATOM 10522 C C   . GLU H 3 37  ? 304.893 219.324 219.520 1.00 58.14  ? 25  GLU F C   1 
ATOM 10523 O O   . GLU H 3 37  ? 304.539 218.142 219.619 1.00 58.14  ? 25  GLU F O   1 
ATOM 10524 C CB  . GLU H 3 37  ? 305.422 220.274 217.259 1.00 58.14  ? 25  GLU F CB  1 
ATOM 10525 C CG  . GLU H 3 37  ? 306.103 218.954 216.938 1.00 58.14  ? 25  GLU F CG  1 
ATOM 10526 C CD  . GLU H 3 37  ? 306.594 218.885 215.505 1.00 58.14  ? 25  GLU F CD  1 
ATOM 10527 O OE1 . GLU H 3 37  ? 305.765 219.033 214.583 1.00 58.14  ? 25  GLU F OE1 1 
ATOM 10528 O OE2 . GLU H 3 37  ? 307.810 218.682 215.302 1.00 58.14  ? 25  GLU F OE2 1 
ATOM 10529 N N   . ASP H 3 38  ? 305.727 219.892 220.394 1.00 62.78  ? 26  ASP F N   1 
ATOM 10530 C CA  . ASP H 3 38  ? 306.236 219.132 221.531 1.00 62.78  ? 26  ASP F CA  1 
ATOM 10531 C C   . ASP H 3 38  ? 305.115 218.773 222.499 1.00 62.78  ? 26  ASP F C   1 
ATOM 10532 O O   . ASP H 3 38  ? 305.144 217.707 223.126 1.00 62.78  ? 26  ASP F O   1 
ATOM 10533 C CB  . ASP H 3 38  ? 307.333 219.923 222.241 1.00 62.78  ? 26  ASP F CB  1 
ATOM 10534 C CG  . ASP H 3 38  ? 308.660 219.856 221.512 1.00 62.78  ? 26  ASP F CG  1 
ATOM 10535 O OD1 . ASP H 3 38  ? 308.724 219.206 220.448 1.00 62.78  ? 26  ASP F OD1 1 
ATOM 10536 O OD2 . ASP H 3 38  ? 309.642 220.453 222.002 1.00 62.78  ? 26  ASP F OD2 1 
ATOM 10537 N N   . GLY H 3 39  ? 304.124 219.655 222.642 1.00 65.45  ? 27  GLY F N   1 
ATOM 10538 C CA  . GLY H 3 39  ? 302.989 219.341 223.494 1.00 65.45  ? 27  GLY F CA  1 
ATOM 10539 C C   . GLY H 3 39  ? 302.169 218.179 222.971 1.00 65.45  ? 27  GLY F C   1 
ATOM 10540 O O   . GLY H 3 39  ? 301.638 217.381 223.748 1.00 65.45  ? 27  GLY F O   1 
ATOM 10541 N N   . ILE H 3 40  ? 302.047 218.071 221.645 1.00 70.64  ? 28  ILE F N   1 
ATOM 10542 C CA  . ILE H 3 40  ? 301.327 216.946 221.051 1.00 70.64  ? 28  ILE F CA  1 
ATOM 10543 C C   . ILE H 3 40  ? 302.034 215.636 221.367 1.00 70.64  ? 28  ILE F C   1 
ATOM 10544 O O   . ILE H 3 40  ? 301.397 214.639 221.729 1.00 70.64  ? 28  ILE F O   1 
ATOM 10545 C CB  . ILE H 3 40  ? 301.168 217.155 219.534 1.00 70.64  ? 28  ILE F CB  1 
ATOM 10546 C CG1 . ILE H 3 40  ? 300.366 218.427 219.251 1.00 70.64  ? 28  ILE F CG1 1 
ATOM 10547 C CG2 . ILE H 3 40  ? 300.502 215.948 218.894 1.00 70.64  ? 28  ILE F CG2 1 
ATOM 10548 C CD1 . ILE H 3 40  ? 298.974 218.415 219.840 1.00 70.64  ? 28  ILE F CD1 1 
ATOM 10549 N N   . SER H 3 41  ? 303.362 215.614 221.240 1.00 77.90  ? 29  SER F N   1 
ATOM 10550 C CA  . SER H 3 41  ? 304.131 214.417 221.554 1.00 77.90  ? 29  SER F CA  1 
ATOM 10551 C C   . SER H 3 41  ? 304.191 214.128 223.048 1.00 77.90  ? 29  SER F C   1 
ATOM 10552 O O   . SER H 3 41  ? 304.655 213.049 223.432 1.00 77.90  ? 29  SER F O   1 
ATOM 10553 C CB  . SER H 3 41  ? 305.549 214.544 220.997 1.00 77.90  ? 29  SER F CB  1 
ATOM 10554 O OG  . SER H 3 41  ? 306.224 213.299 221.036 1.00 77.90  ? 29  SER F OG  1 
ATOM 10555 N N   . ALA H 3 42  ? 303.742 215.056 223.890 1.00 73.14  ? 30  ALA F N   1 
ATOM 10556 C CA  . ALA H 3 42  ? 303.735 214.872 225.334 1.00 73.14  ? 30  ALA F CA  1 
ATOM 10557 C C   . ALA H 3 42  ? 302.360 214.494 225.869 1.00 73.14  ? 30  ALA F C   1 
ATOM 10558 O O   . ALA H 3 42  ? 302.136 214.569 227.081 1.00 73.14  ? 30  ALA F O   1 
ATOM 10559 C CB  . ALA H 3 42  ? 304.237 216.137 226.030 1.00 73.14  ? 30  ALA F CB  1 
ATOM 10560 N N   . ALA H 3 43  ? 301.433 214.103 224.994 1.00 81.31  ? 31  ALA F N   1 
ATOM 10561 C CA  . ALA H 3 43  ? 300.098 213.698 225.411 1.00 81.31  ? 31  ALA F CA  1 
ATOM 10562 C C   . ALA H 3 43  ? 299.863 212.198 225.307 1.00 81.31  ? 31  ALA F C   1 
ATOM 10563 O O   . ALA H 3 43  ? 298.835 211.715 225.794 1.00 81.31  ? 31  ALA F O   1 
ATOM 10564 C CB  . ALA H 3 43  ? 299.036 214.429 224.582 1.00 81.31  ? 31  ALA F CB  1 
ATOM 10565 N N   . LYS H 3 44  ? 300.782 211.456 224.691 1.00 72.67  ? 32  LYS F N   1 
ATOM 10566 C CA  . LYS H 3 44  ? 300.658 210.013 224.536 1.00 72.67  ? 32  LYS F CA  1 
ATOM 10567 C C   . LYS H 3 44  ? 301.310 209.242 225.681 1.00 72.67  ? 32  LYS F C   1 
ATOM 10568 O O   . LYS H 3 44  ? 301.342 208.007 225.646 1.00 72.67  ? 32  LYS F O   1 
ATOM 10569 C CB  . LYS H 3 44  ? 301.259 209.576 223.197 1.00 72.67  ? 32  LYS F CB  1 
ATOM 10570 C CG  . LYS H 3 44  ? 300.670 208.292 222.627 1.00 72.67  ? 32  LYS F CG  1 
ATOM 10571 C CD  . LYS H 3 44  ? 301.158 208.039 221.210 1.00 72.67  ? 32  LYS F CD  1 
ATOM 10572 C CE  . LYS H 3 44  ? 300.470 206.831 220.595 1.00 72.67  ? 32  LYS F CE  1 
ATOM 10573 N NZ  . LYS H 3 44  ? 300.728 206.730 219.132 1.00 72.67  ? 32  LYS F NZ  1 
ATOM 10574 N N   . ASP H 3 45  ? 301.822 209.936 226.693 1.00 63.47  ? 33  ASP F N   1 
ATOM 10575 C CA  . ASP H 3 45  ? 302.518 209.300 227.801 1.00 63.47  ? 33  ASP F CA  1 
ATOM 10576 C C   . ASP H 3 45  ? 301.671 209.376 229.063 1.00 63.47  ? 33  ASP F C   1 
ATOM 10577 O O   . ASP H 3 45  ? 300.926 210.341 229.269 1.00 63.47  ? 33  ASP F O   1 
ATOM 10578 C CB  . ASP H 3 45  ? 303.891 209.943 228.044 1.00 63.47  ? 33  ASP F CB  1 
ATOM 10579 C CG  . ASP H 3 45  ? 303.821 211.454 228.154 1.00 63.47  ? 33  ASP F CG  1 
ATOM 10580 O OD1 . ASP H 3 45  ? 302.720 212.016 227.990 1.00 63.47  ? 33  ASP F OD1 1 
ATOM 10581 O OD2 . ASP H 3 45  ? 304.872 212.080 228.406 1.00 63.47  ? 33  ASP F OD2 1 
ATOM 10582 N N   . VAL H 3 46  ? 301.780 208.347 229.898 1.00 46.90  ? 34  VAL F N   1 
ATOM 10583 C CA  . VAL H 3 46  ? 301.059 208.262 231.163 1.00 46.90  ? 34  VAL F CA  1 
ATOM 10584 C C   . VAL H 3 46  ? 302.059 208.501 232.284 1.00 46.90  ? 34  VAL F C   1 
ATOM 10585 O O   . VAL H 3 46  ? 303.077 207.806 232.377 1.00 46.90  ? 34  VAL F O   1 
ATOM 10586 C CB  . VAL H 3 46  ? 300.358 206.906 231.326 1.00 46.90  ? 34  VAL F CB  1 
ATOM 10587 C CG1 . VAL H 3 46  ? 299.646 206.840 232.665 1.00 46.90  ? 34  VAL F CG1 1 
ATOM 10588 C CG2 . VAL H 3 46  ? 299.381 206.675 230.186 1.00 46.90  ? 34  VAL F CG2 1 
ATOM 10589 N N   . LYS H 3 47  ? 301.767 209.482 233.135 1.00 56.10  ? 35  LYS F N   1 
ATOM 10590 C CA  . LYS H 3 47  ? 302.653 209.871 234.226 1.00 56.10  ? 35  LYS F CA  1 
ATOM 10591 C C   . LYS H 3 47  ? 302.157 209.223 235.513 1.00 56.10  ? 35  LYS F C   1 
ATOM 10592 O O   . LYS H 3 47  ? 301.091 209.579 236.024 1.00 56.10  ? 35  LYS F O   1 
ATOM 10593 C CB  . LYS H 3 47  ? 302.708 211.390 234.357 1.00 56.10  ? 35  LYS F CB  1 
ATOM 10594 C CG  . LYS H 3 47  ? 303.668 212.059 233.388 1.00 56.10  ? 35  LYS F CG  1 
ATOM 10595 C CD  . LYS H 3 47  ? 303.991 213.479 233.821 1.00 56.10  ? 35  LYS F CD  1 
ATOM 10596 C CE  . LYS H 3 47  ? 302.839 214.422 233.521 1.00 56.10  ? 35  LYS F CE  1 
ATOM 10597 N NZ  . LYS H 3 47  ? 302.591 214.546 232.058 1.00 56.10  ? 35  LYS F NZ  1 
ATOM 10598 N N   . LEU H 3 48  ? 302.931 208.277 236.034 1.00 38.27  ? 36  LEU F N   1 
ATOM 10599 C CA  . LEU H 3 48  ? 302.597 207.567 237.257 1.00 38.27  ? 36  LEU F CA  1 
ATOM 10600 C C   . LEU H 3 48  ? 303.626 207.871 238.338 1.00 38.27  ? 36  LEU F C   1 
ATOM 10601 O O   . LEU H 3 48  ? 304.770 208.235 238.056 1.00 38.27  ? 36  LEU F O   1 
ATOM 10602 C CB  . LEU H 3 48  ? 302.516 206.057 237.011 1.00 38.27  ? 36  LEU F CB  1 
ATOM 10603 C CG  . LEU H 3 48  ? 301.541 205.635 235.909 1.00 38.27  ? 36  LEU F CG  1 
ATOM 10604 C CD1 . LEU H 3 48  ? 301.685 204.157 235.589 1.00 38.27  ? 36  LEU F CD1 1 
ATOM 10605 C CD2 . LEU H 3 48  ? 300.113 205.963 236.312 1.00 38.27  ? 36  LEU F CD2 1 
ATOM 10606 N N   . LEU H 3 49  ? 303.203 207.712 239.590 1.00 35.51  ? 37  LEU F N   1 
ATOM 10607 C CA  . LEU H 3 49  ? 304.022 208.054 240.747 1.00 35.51  ? 37  LEU F CA  1 
ATOM 10608 C C   . LEU H 3 49  ? 304.285 206.797 241.559 1.00 35.51  ? 37  LEU F C   1 
ATOM 10609 O O   . LEU H 3 49  ? 303.345 206.095 241.944 1.00 35.51  ? 37  LEU F O   1 
ATOM 10610 C CB  . LEU H 3 49  ? 303.336 209.117 241.611 1.00 35.51  ? 37  LEU F CB  1 
ATOM 10611 C CG  . LEU H 3 49  ? 304.121 209.601 242.830 1.00 35.51  ? 37  LEU F CG  1 
ATOM 10612 C CD1 . LEU H 3 49  ? 305.525 210.020 242.427 1.00 35.51  ? 37  LEU F CD1 1 
ATOM 10613 C CD2 . LEU H 3 49  ? 303.393 210.741 243.523 1.00 35.51  ? 37  LEU F CD2 1 
ATOM 10614 N N   . LEU H 3 50  ? 305.559 206.519 241.819 1.00 46.12  ? 38  LEU F N   1 
ATOM 10615 C CA  . LEU H 3 50  ? 305.956 205.354 242.597 1.00 46.12  ? 38  LEU F CA  1 
ATOM 10616 C C   . LEU H 3 50  ? 306.186 205.750 244.049 1.00 46.12  ? 38  LEU F C   1 
ATOM 10617 O O   . LEU H 3 50  ? 306.915 206.706 244.331 1.00 46.12  ? 38  LEU F O   1 
ATOM 10618 C CB  . LEU H 3 50  ? 307.219 204.723 242.015 1.00 46.12  ? 38  LEU F CB  1 
ATOM 10619 C CG  . LEU H 3 50  ? 306.988 203.665 240.936 1.00 46.12  ? 38  LEU F CG  1 
ATOM 10620 C CD1 . LEU H 3 50  ? 308.287 203.327 240.224 1.00 46.12  ? 38  LEU F CD1 1 
ATOM 10621 C CD2 . LEU H 3 50  ? 306.368 202.425 241.550 1.00 46.12  ? 38  LEU F CD2 1 
ATOM 10622 N N   . LEU H 3 51  ? 305.566 205.011 244.965 1.00 36.20  ? 39  LEU F N   1 
ATOM 10623 C CA  . LEU H 3 51  ? 305.704 205.260 246.392 1.00 36.20  ? 39  LEU F CA  1 
ATOM 10624 C C   . LEU H 3 51  ? 305.810 203.929 247.121 1.00 36.20  ? 39  LEU F C   1 
ATOM 10625 O O   . LEU H 3 51  ? 305.587 202.860 246.547 1.00 36.20  ? 39  LEU F O   1 
ATOM 10626 C CB  . LEU H 3 51  ? 304.529 206.083 246.935 1.00 36.20  ? 39  LEU F CB  1 
ATOM 10627 C CG  . LEU H 3 51  ? 304.598 207.591 246.698 1.00 36.20  ? 39  LEU F CG  1 
ATOM 10628 C CD1 . LEU H 3 51  ? 303.219 208.214 246.811 1.00 36.20  ? 39  LEU F CD1 1 
ATOM 10629 C CD2 . LEU H 3 51  ? 305.560 208.239 247.678 1.00 36.20  ? 39  LEU F CD2 1 
ATOM 10630 N N   . GLY H 3 52  ? 306.158 204.004 248.402 1.00 54.15  ? 40  GLY F N   1 
ATOM 10631 C CA  . GLY H 3 52  ? 306.290 202.813 249.216 1.00 54.15  ? 40  GLY F CA  1 
ATOM 10632 C C   . GLY H 3 52  ? 307.522 202.822 250.097 1.00 54.15  ? 40  GLY F C   1 
ATOM 10633 O O   . GLY H 3 52  ? 308.428 203.638 249.903 1.00 54.15  ? 40  GLY F O   1 
ATOM 10634 N N   . ALA H 3 53  ? 307.565 201.918 251.073 1.00 83.40  ? 41  ALA F N   1 
ATOM 10635 C CA  . ALA H 3 53  ? 308.702 201.830 251.972 1.00 83.40  ? 41  ALA F CA  1 
ATOM 10636 C C   . ALA H 3 53  ? 309.912 201.238 251.250 1.00 83.40  ? 41  ALA F C   1 
ATOM 10637 O O   . ALA H 3 53  ? 309.814 200.704 250.141 1.00 83.40  ? 41  ALA F O   1 
ATOM 10638 C CB  . ALA H 3 53  ? 308.350 200.990 253.199 1.00 83.40  ? 41  ALA F CB  1 
ATOM 10639 N N   . ASP H 3 54  ? 311.070 201.348 251.894 1.00 103.50 ? 42  ASP F N   1 
ATOM 10640 C CA  . ASP H 3 54  ? 312.298 200.817 251.325 1.00 103.50 ? 42  ASP F CA  1 
ATOM 10641 C C   . ASP H 3 54  ? 312.266 199.292 251.297 1.00 103.50 ? 42  ASP F C   1 
ATOM 10642 O O   . ASP H 3 54  ? 311.625 198.638 252.127 1.00 103.50 ? 42  ASP F O   1 
ATOM 10643 C CB  . ASP H 3 54  ? 313.511 201.301 252.120 1.00 103.50 ? 42  ASP F CB  1 
ATOM 10644 C CG  . ASP H 3 54  ? 313.454 202.784 252.424 1.00 103.50 ? 42  ASP F CG  1 
ATOM 10645 O OD1 . ASP H 3 54  ? 313.367 203.585 251.469 1.00 103.50 ? 42  ASP F OD1 1 
ATOM 10646 O OD2 . ASP H 3 54  ? 313.496 203.149 253.618 1.00 103.50 ? 42  ASP F OD2 1 
ATOM 10647 N N   . ASN H 3 55  ? 312.970 198.727 250.313 1.00 101.49 ? 43  ASN F N   1 
ATOM 10648 C CA  . ASN H 3 55  ? 313.076 197.278 250.131 1.00 101.49 ? 43  ASN F CA  1 
ATOM 10649 C C   . ASN H 3 55  ? 311.708 196.626 249.942 1.00 101.49 ? 43  ASN F C   1 
ATOM 10650 O O   . ASN H 3 55  ? 311.493 195.479 250.341 1.00 101.49 ? 43  ASN F O   1 
ATOM 10651 C CB  . ASN H 3 55  ? 313.823 196.622 251.296 1.00 101.49 ? 43  ASN F CB  1 
ATOM 10652 C CG  . ASN H 3 55  ? 315.314 196.520 251.048 1.00 101.49 ? 43  ASN F CG  1 
ATOM 10653 O OD1 . ASN H 3 55  ? 315.778 196.671 249.917 1.00 101.49 ? 43  ASN F OD1 1 
ATOM 10654 N ND2 . ASN H 3 55  ? 316.074 196.265 252.106 1.00 101.49 ? 43  ASN F ND2 1 
ATOM 10655 N N   . SER H 3 56  ? 310.774 197.353 249.332 1.00 82.96  ? 44  SER F N   1 
ATOM 10656 C CA  . SER H 3 56  ? 309.426 196.857 249.091 1.00 82.96  ? 44  SER F CA  1 
ATOM 10657 C C   . SER H 3 56  ? 309.174 196.535 247.624 1.00 82.96  ? 44  SER F C   1 
ATOM 10658 O O   . SER H 3 56  ? 308.021 196.318 247.237 1.00 82.96  ? 44  SER F O   1 
ATOM 10659 C CB  . SER H 3 56  ? 308.394 197.871 249.589 1.00 82.96  ? 44  SER F CB  1 
ATOM 10660 O OG  . SER H 3 56  ? 307.077 197.425 249.323 1.00 82.96  ? 44  SER F OG  1 
ATOM 10661 N N   . GLY H 3 57  ? 310.218 196.498 246.799 1.00 78.39  ? 45  GLY F N   1 
ATOM 10662 C CA  . GLY H 3 57  ? 310.048 196.236 245.386 1.00 78.39  ? 45  GLY F CA  1 
ATOM 10663 C C   . GLY H 3 57  ? 309.623 197.428 244.559 1.00 78.39  ? 45  GLY F C   1 
ATOM 10664 O O   . GLY H 3 57  ? 309.169 197.242 243.425 1.00 78.39  ? 45  GLY F O   1 
ATOM 10665 N N   . LYS H 3 58  ? 309.758 198.645 245.086 1.00 73.67  ? 46  LYS F N   1 
ATOM 10666 C CA  . LYS H 3 58  ? 309.337 199.838 244.363 1.00 73.67  ? 46  LYS F CA  1 
ATOM 10667 C C   . LYS H 3 58  ? 310.243 200.171 243.186 1.00 73.67  ? 46  LYS F C   1 
ATOM 10668 O O   . LYS H 3 58  ? 309.924 201.090 242.424 1.00 73.67  ? 46  LYS F O   1 
ATOM 10669 C CB  . LYS H 3 58  ? 309.265 201.034 245.315 1.00 73.67  ? 46  LYS F CB  1 
ATOM 10670 C CG  . LYS H 3 58  ? 310.582 201.373 245.990 1.00 73.67  ? 46  LYS F CG  1 
ATOM 10671 C CD  . LYS H 3 58  ? 310.398 202.468 247.028 1.00 73.67  ? 46  LYS F CD  1 
ATOM 10672 C CE  . LYS H 3 58  ? 310.126 203.810 246.370 1.00 73.67  ? 46  LYS F CE  1 
ATOM 10673 N NZ  . LYS H 3 58  ? 310.294 204.941 247.324 1.00 73.67  ? 46  LYS F NZ  1 
ATOM 10674 N N   . SER H 3 59  ? 311.364 199.469 243.027 1.00 83.35  ? 47  SER F N   1 
ATOM 10675 C CA  . SER H 3 59  ? 312.262 199.675 241.899 1.00 83.35  ? 47  SER F CA  1 
ATOM 10676 C C   . SER H 3 59  ? 312.316 198.474 240.964 1.00 83.35  ? 47  SER F C   1 
ATOM 10677 O O   . SER H 3 59  ? 312.984 198.539 239.927 1.00 83.35  ? 47  SER F O   1 
ATOM 10678 C CB  . SER H 3 59  ? 313.669 200.013 242.401 1.00 83.35  ? 47  SER F CB  1 
ATOM 10679 O OG  . SER H 3 59  ? 314.230 198.924 243.113 1.00 83.35  ? 47  SER F OG  1 
ATOM 10680 N N   . THR H 3 60  ? 311.632 197.380 241.300 1.00 84.85  ? 48  THR F N   1 
ATOM 10681 C CA  . THR H 3 60  ? 311.675 196.154 240.507 1.00 84.85  ? 48  THR F CA  1 
ATOM 10682 C C   . THR H 3 60  ? 310.272 195.609 240.276 1.00 84.85  ? 48  THR F C   1 
ATOM 10683 O O   . THR H 3 60  ? 310.013 194.416 240.465 1.00 84.85  ? 48  THR F O   1 
ATOM 10684 C CB  . THR H 3 60  ? 312.549 195.088 241.172 1.00 84.85  ? 48  THR F CB  1 
ATOM 10685 O OG1 . THR H 3 60  ? 312.015 194.768 242.463 1.00 84.85  ? 48  THR F OG1 1 
ATOM 10686 C CG2 . THR H 3 60  ? 313.984 195.576 241.323 1.00 84.85  ? 48  THR F CG2 1 
ATOM 10687 N N   . ILE H 3 61  ? 309.343 196.472 239.866 1.00 83.92  ? 49  ILE F N   1 
ATOM 10688 C CA  . ILE H 3 61  ? 307.988 196.015 239.566 1.00 83.92  ? 49  ILE F CA  1 
ATOM 10689 C C   . ILE H 3 61  ? 307.942 195.331 238.206 1.00 83.92  ? 49  ILE F C   1 
ATOM 10690 O O   . ILE H 3 61  ? 307.550 194.165 238.089 1.00 83.92  ? 49  ILE F O   1 
ATOM 10691 C CB  . ILE H 3 61  ? 306.990 197.185 239.633 1.00 83.92  ? 49  ILE F CB  1 
ATOM 10692 C CG1 . ILE H 3 61  ? 307.074 197.896 240.981 1.00 83.92  ? 49  ILE F CG1 1 
ATOM 10693 C CG2 . ILE H 3 61  ? 305.575 196.691 239.382 1.00 83.92  ? 49  ILE F CG2 1 
ATOM 10694 C CD1 . ILE H 3 61  ? 307.858 199.177 240.932 1.00 83.92  ? 49  ILE F CD1 1 
ATOM 10695 N N   . VAL H 3 62  ? 308.342 196.048 237.161 1.00 93.14  ? 50  VAL F N   1 
ATOM 10696 C CA  . VAL H 3 62  ? 308.349 195.535 235.796 1.00 93.14  ? 50  VAL F CA  1 
ATOM 10697 C C   . VAL H 3 62  ? 309.787 195.214 235.409 1.00 93.14  ? 50  VAL F C   1 
ATOM 10698 O O   . VAL H 3 62  ? 310.698 196.019 235.643 1.00 93.14  ? 50  VAL F O   1 
ATOM 10699 C CB  . VAL H 3 62  ? 307.703 196.530 234.814 1.00 93.14  ? 50  VAL F CB  1 
ATOM 10700 C CG1 . VAL H 3 62  ? 306.242 196.744 235.168 1.00 93.14  ? 50  VAL F CG1 1 
ATOM 10701 C CG2 . VAL H 3 62  ? 308.435 197.865 234.826 1.00 93.14  ? 50  VAL F CG2 1 
ATOM 10702 N N   . LYS H 3 63  ? 309.996 194.022 234.848 1.00 116.21 ? 51  LYS F N   1 
ATOM 10703 C CA  . LYS H 3 63  ? 311.331 193.620 234.423 1.00 116.21 ? 51  LYS F CA  1 
ATOM 10704 C C   . LYS H 3 63  ? 311.774 194.318 233.144 1.00 116.21 ? 51  LYS F C   1 
ATOM 10705 O O   . LYS H 3 63  ? 312.957 194.238 232.793 1.00 116.21 ? 51  LYS F O   1 
ATOM 10706 C CB  . LYS H 3 63  ? 311.388 192.104 234.240 1.00 116.21 ? 51  LYS F CB  1 
ATOM 10707 C CG  . LYS H 3 63  ? 311.259 191.328 235.542 1.00 116.21 ? 51  LYS F CG  1 
ATOM 10708 C CD  . LYS H 3 63  ? 312.057 190.037 235.508 1.00 116.21 ? 51  LYS F CD  1 
ATOM 10709 C CE  . LYS H 3 63  ? 312.373 189.551 236.913 1.00 116.21 ? 51  LYS F CE  1 
ATOM 10710 N NZ  . LYS H 3 63  ? 311.140 189.390 237.734 1.00 116.21 ? 51  LYS F NZ  1 
ATOM 10711 N N   . GLN H 3 64  ? 310.862 194.996 232.448 1.00 112.08 ? 52  GLN F N   1 
ATOM 10712 C CA  . GLN H 3 64  ? 311.200 195.801 231.276 1.00 112.08 ? 52  GLN F CA  1 
ATOM 10713 C C   . GLN H 3 64  ? 311.412 197.231 231.761 1.00 112.08 ? 52  GLN F C   1 
ATOM 10714 O O   . GLN H 3 64  ? 310.531 198.086 231.679 1.00 112.08 ? 52  GLN F O   1 
ATOM 10715 C CB  . GLN H 3 64  ? 310.097 195.710 230.226 1.00 112.08 ? 52  GLN F CB  1 
ATOM 10716 C CG  . GLN H 3 64  ? 309.804 194.298 229.749 1.00 112.08 ? 52  GLN F CG  1 
ATOM 10717 C CD  . GLN H 3 64  ? 308.524 194.209 228.939 1.00 112.08 ? 52  GLN F CD  1 
ATOM 10718 O OE1 . GLN H 3 64  ? 307.790 195.189 228.807 1.00 112.08 ? 52  GLN F OE1 1 
ATOM 10719 N NE2 . GLN H 3 64  ? 308.249 193.030 228.395 1.00 112.08 ? 52  GLN F NE2 1 
ATOM 10720 N N   . MET H 3 65  ? 312.613 197.490 232.280 1.00 118.30 ? 53  MET F N   1 
ATOM 10721 C CA  . MET H 3 65  ? 312.847 198.746 232.985 1.00 118.30 ? 53  MET F CA  1 
ATOM 10722 C C   . MET H 3 65  ? 313.100 199.898 232.018 1.00 118.30 ? 53  MET F C   1 
ATOM 10723 O O   . MET H 3 65  ? 312.275 200.811 231.901 1.00 118.30 ? 53  MET F O   1 
ATOM 10724 C CB  . MET H 3 65  ? 314.023 198.587 233.954 1.00 118.30 ? 53  MET F CB  1 
ATOM 10725 C CG  . MET H 3 65  ? 313.750 197.637 235.109 1.00 118.30 ? 53  MET F CG  1 
ATOM 10726 S SD  . MET H 3 65  ? 315.169 197.458 236.207 1.00 118.30 ? 53  MET F SD  1 
ATOM 10727 C CE  . MET H 3 65  ? 314.560 196.216 237.345 1.00 118.30 ? 53  MET F CE  1 
ATOM 10728 N N   . LYS H 3 66  ? 314.212 199.847 231.284 1.00 95.28  ? 54  LYS F N   1 
ATOM 10729 C CA  . LYS H 3 66  ? 314.646 200.949 230.425 1.00 95.28  ? 54  LYS F CA  1 
ATOM 10730 C C   . LYS H 3 66  ? 314.575 202.280 231.180 1.00 95.28  ? 54  LYS F C   1 
ATOM 10731 O O   . LYS H 3 66  ? 313.780 203.168 230.872 1.00 95.28  ? 54  LYS F O   1 
ATOM 10732 C CB  . LYS H 3 66  ? 313.821 200.996 229.134 1.00 95.28  ? 54  LYS F CB  1 
ATOM 10733 C CG  . LYS H 3 66  ? 314.410 200.186 227.988 1.00 95.28  ? 54  LYS F CG  1 
ATOM 10734 C CD  . LYS H 3 66  ? 314.083 198.707 228.119 1.00 95.28  ? 54  LYS F CD  1 
ATOM 10735 C CE  . LYS H 3 66  ? 312.618 198.438 227.810 1.00 95.28  ? 54  LYS F CE  1 
ATOM 10736 N NZ  . LYS H 3 66  ? 312.305 196.982 227.811 1.00 95.28  ? 54  LYS F NZ  1 
ATOM 10737 N N   . ILE H 3 67  ? 315.428 202.372 232.206 1.00 87.65  ? 55  ILE F N   1 
ATOM 10738 C CA  . ILE H 3 67  ? 315.354 203.474 233.169 1.00 87.65  ? 55  ILE F CA  1 
ATOM 10739 C C   . ILE H 3 67  ? 315.408 204.826 232.461 1.00 87.65  ? 55  ILE F C   1 
ATOM 10740 O O   . ILE H 3 67  ? 314.466 205.624 232.538 1.00 87.65  ? 55  ILE F O   1 
ATOM 10741 C CB  . ILE H 3 67  ? 316.459 203.334 234.234 1.00 87.65  ? 55  ILE F CB  1 
ATOM 10742 C CG1 . ILE H 3 67  ? 316.451 204.534 235.187 1.00 87.65  ? 55  ILE F CG1 1 
ATOM 10743 C CG2 . ILE H 3 67  ? 317.834 203.072 233.607 1.00 87.65  ? 55  ILE F CG2 1 
ATOM 10744 C CD1 . ILE H 3 67  ? 317.283 204.327 236.432 1.00 87.65  ? 55  ILE F CD1 1 
ATOM 10745 N N   . ILE H 3 68  ? 316.495 205.096 231.744 1.00 97.52  ? 56  ILE F N   1 
ATOM 10746 C CA  . ILE H 3 68  ? 316.649 206.368 231.047 1.00 97.52  ? 56  ILE F CA  1 
ATOM 10747 C C   . ILE H 3 68  ? 317.805 206.292 230.057 1.00 97.52  ? 56  ILE F C   1 
ATOM 10748 O O   . ILE H 3 68  ? 317.695 206.756 228.922 1.00 97.52  ? 56  ILE F O   1 
ATOM 10749 C CB  . ILE H 3 68  ? 316.855 207.531 232.041 1.00 97.52  ? 56  ILE F CB  1 
ATOM 10750 C CG1 . ILE H 3 68  ? 316.284 208.831 231.469 1.00 97.52  ? 56  ILE F CG1 1 
ATOM 10751 C CG2 . ILE H 3 68  ? 318.329 207.693 232.382 1.00 97.52  ? 56  ILE F CG2 1 
ATOM 10752 C CD1 . ILE H 3 68  ? 316.212 209.959 232.473 1.00 97.52  ? 56  ILE F CD1 1 
ATOM 10753 N N   . THR H 3 79  ? 321.471 210.688 242.836 1.00 67.63  ? 183 THR F N   1 
ATOM 10754 C CA  . THR H 3 79  ? 320.541 210.925 243.933 1.00 67.63  ? 183 THR F CA  1 
ATOM 10755 C C   . THR H 3 79  ? 319.572 212.051 243.582 1.00 67.63  ? 183 THR F C   1 
ATOM 10756 O O   . THR H 3 79  ? 319.987 213.147 243.208 1.00 67.63  ? 183 THR F O   1 
ATOM 10757 C CB  . THR H 3 79  ? 321.284 211.275 245.238 1.00 67.63  ? 183 THR F CB  1 
ATOM 10758 O OG1 . THR H 3 79  ? 322.008 210.127 245.699 1.00 67.63  ? 183 THR F OG1 1 
ATOM 10759 C CG2 . THR H 3 79  ? 320.301 211.712 246.315 1.00 67.63  ? 183 THR F CG2 1 
ATOM 10760 N N   . GLY H 3 80  ? 318.277 211.768 243.705 1.00 60.87  ? 184 GLY F N   1 
ATOM 10761 C CA  . GLY H 3 80  ? 317.251 212.729 243.358 1.00 60.87  ? 184 GLY F CA  1 
ATOM 10762 C C   . GLY H 3 80  ? 315.969 212.063 242.908 1.00 60.87  ? 184 GLY F C   1 
ATOM 10763 O O   . GLY H 3 80  ? 315.427 211.206 243.613 1.00 60.87  ? 184 GLY F O   1 
ATOM 10764 N N   . ILE H 3 81  ? 315.472 212.446 241.735 1.00 50.88  ? 185 ILE F N   1 
ATOM 10765 C CA  . ILE H 3 81  ? 314.271 211.857 241.158 1.00 50.88  ? 185 ILE F CA  1 
ATOM 10766 C C   . ILE H 3 81  ? 314.688 210.888 240.058 1.00 50.88  ? 185 ILE F C   1 
ATOM 10767 O O   . ILE H 3 81  ? 315.589 211.185 239.264 1.00 50.88  ? 185 ILE F O   1 
ATOM 10768 C CB  . ILE H 3 81  ? 313.313 212.941 240.629 1.00 50.88  ? 185 ILE F CB  1 
ATOM 10769 C CG1 . ILE H 3 81  ? 311.996 212.314 240.166 1.00 50.88  ? 185 ILE F CG1 1 
ATOM 10770 C CG2 . ILE H 3 81  ? 313.961 213.764 239.520 1.00 50.88  ? 185 ILE F CG2 1 
ATOM 10771 C CD1 . ILE H 3 81  ? 310.881 213.313 239.984 1.00 50.88  ? 185 ILE F CD1 1 
ATOM 10772 N N   . VAL H 3 82  ? 314.055 209.718 240.031 1.00 52.03  ? 186 VAL F N   1 
ATOM 10773 C CA  . VAL H 3 82  ? 314.392 208.649 239.100 1.00 52.03  ? 186 VAL F CA  1 
ATOM 10774 C C   . VAL H 3 82  ? 313.193 208.402 238.195 1.00 52.03  ? 186 VAL F C   1 
ATOM 10775 O O   . VAL H 3 82  ? 312.062 208.267 238.677 1.00 52.03  ? 186 VAL F O   1 
ATOM 10776 C CB  . VAL H 3 82  ? 314.794 207.362 239.842 1.00 52.03  ? 186 VAL F CB  1 
ATOM 10777 C CG1 . VAL H 3 82  ? 315.301 206.321 238.860 1.00 52.03  ? 186 VAL F CG1 1 
ATOM 10778 C CG2 . VAL H 3 82  ? 315.847 207.665 240.896 1.00 52.03  ? 186 VAL F CG2 1 
ATOM 10779 N N   . GLU H 3 83  ? 313.440 208.345 236.890 1.00 56.98  ? 187 GLU F N   1 
ATOM 10780 C CA  . GLU H 3 83  ? 312.394 208.131 235.904 1.00 56.98  ? 187 GLU F CA  1 
ATOM 10781 C C   . GLU H 3 83  ? 312.543 206.759 235.259 1.00 56.98  ? 187 GLU F C   1 
ATOM 10782 O O   . GLU H 3 83  ? 313.637 206.194 235.183 1.00 56.98  ? 187 GLU F O   1 
ATOM 10783 C CB  . GLU H 3 83  ? 312.423 209.224 234.827 1.00 56.98  ? 187 GLU F CB  1 
ATOM 10784 C CG  . GLU H 3 83  ? 311.156 209.307 233.988 1.00 56.98  ? 187 GLU F CG  1 
ATOM 10785 C CD  . GLU H 3 83  ? 311.189 210.446 232.989 1.00 56.98  ? 187 GLU F CD  1 
ATOM 10786 O OE1 . GLU H 3 83  ? 311.748 211.513 233.319 1.00 56.98  ? 187 GLU F OE1 1 
ATOM 10787 O OE2 . GLU H 3 83  ? 310.654 210.273 231.874 1.00 56.98  ? 187 GLU F OE2 1 
ATOM 10788 N N   . THR H 3 84  ? 311.413 206.226 234.799 1.00 60.27  ? 188 THR F N   1 
ATOM 10789 C CA  . THR H 3 84  ? 311.365 204.950 234.099 1.00 60.27  ? 188 THR F CA  1 
ATOM 10790 C C   . THR H 3 84  ? 310.289 205.055 233.030 1.00 60.27  ? 188 THR F C   1 
ATOM 10791 O O   . THR H 3 84  ? 309.152 205.422 233.337 1.00 60.27  ? 188 THR F O   1 
ATOM 10792 C CB  . THR H 3 84  ? 311.061 203.798 235.062 1.00 60.27  ? 188 THR F CB  1 
ATOM 10793 O OG1 . THR H 3 84  ? 311.973 203.841 236.166 1.00 60.27  ? 188 THR F OG1 1 
ATOM 10794 C CG2 . THR H 3 84  ? 311.191 202.464 234.357 1.00 60.27  ? 188 THR F CG2 1 
ATOM 10795 N N   . HIS H 3 85  ? 310.640 204.732 231.788 1.00 69.09  ? 189 HIS F N   1 
ATOM 10796 C CA  . HIS H 3 85  ? 309.794 205.050 230.641 1.00 69.09  ? 189 HIS F CA  1 
ATOM 10797 C C   . HIS H 3 85  ? 309.527 203.811 229.793 1.00 69.09  ? 189 HIS F C   1 
ATOM 10798 O O   . HIS H 3 85  ? 309.682 203.819 228.571 1.00 69.09  ? 189 HIS F O   1 
ATOM 10799 C CB  . HIS H 3 85  ? 310.421 206.164 229.805 1.00 69.09  ? 189 HIS F CB  1 
ATOM 10800 C CG  . HIS H 3 85  ? 311.828 205.887 229.376 1.00 69.09  ? 189 HIS F CG  1 
ATOM 10801 N ND1 . HIS H 3 85  ? 312.173 204.800 228.602 1.00 69.09  ? 189 HIS F ND1 1 
ATOM 10802 C CD2 . HIS H 3 85  ? 312.980 206.559 229.613 1.00 69.09  ? 189 HIS F CD2 1 
ATOM 10803 C CE1 . HIS H 3 85  ? 313.474 204.815 228.378 1.00 69.09  ? 189 HIS F CE1 1 
ATOM 10804 N NE2 . HIS H 3 85  ? 313.988 205.871 228.983 1.00 69.09  ? 189 HIS F NE2 1 
ATOM 10805 N N   . PHE H 3 86  ? 309.120 202.721 230.438 1.00 59.32  ? 190 PHE F N   1 
ATOM 10806 C CA  . PHE H 3 86  ? 308.714 201.537 229.696 1.00 59.32  ? 190 PHE F CA  1 
ATOM 10807 C C   . PHE H 3 86  ? 307.409 201.796 228.950 1.00 59.32  ? 190 PHE F C   1 
ATOM 10808 O O   . PHE H 3 86  ? 306.574 202.600 229.372 1.00 59.32  ? 190 PHE F O   1 
ATOM 10809 C CB  . PHE H 3 86  ? 308.565 200.337 230.635 1.00 59.32  ? 190 PHE F CB  1 
ATOM 10810 C CG  . PHE H 3 86  ? 307.236 200.266 231.335 1.00 59.32  ? 190 PHE F CG  1 
ATOM 10811 C CD1 . PHE H 3 86  ? 307.008 200.993 232.491 1.00 59.32  ? 190 PHE F CD1 1 
ATOM 10812 C CD2 . PHE H 3 86  ? 306.226 199.449 230.853 1.00 59.32  ? 190 PHE F CD2 1 
ATOM 10813 C CE1 . PHE H 3 86  ? 305.792 200.922 233.141 1.00 59.32  ? 190 PHE F CE1 1 
ATOM 10814 C CE2 . PHE H 3 86  ? 305.007 199.376 231.499 1.00 59.32  ? 190 PHE F CE2 1 
ATOM 10815 C CZ  . PHE H 3 86  ? 304.789 200.113 232.644 1.00 59.32  ? 190 PHE F CZ  1 
ATOM 10816 N N   . THR H 3 87  ? 307.242 201.105 227.825 1.00 59.32  ? 191 THR F N   1 
ATOM 10817 C CA  . THR H 3 87  ? 306.065 201.247 226.980 1.00 59.32  ? 191 THR F CA  1 
ATOM 10818 C C   . THR H 3 87  ? 305.334 199.915 226.879 1.00 59.32  ? 191 THR F C   1 
ATOM 10819 O O   . THR H 3 87  ? 305.935 198.844 227.015 1.00 59.32  ? 191 THR F O   1 
ATOM 10820 C CB  . THR H 3 87  ? 306.438 201.752 225.577 1.00 59.32  ? 191 THR F CB  1 
ATOM 10821 O OG1 . THR H 3 87  ? 305.249 202.096 224.857 1.00 59.32  ? 191 THR F OG1 1 
ATOM 10822 C CG2 . THR H 3 87  ? 307.208 200.691 224.804 1.00 59.32  ? 191 THR F CG2 1 
ATOM 10823 N N   . PHE H 3 88  ? 304.023 199.988 226.652 1.00 55.48  ? 192 PHE F N   1 
ATOM 10824 C CA  . PHE H 3 88  ? 303.196 198.789 226.592 1.00 55.48  ? 192 PHE F CA  1 
ATOM 10825 C C   . PHE H 3 88  ? 301.913 199.100 225.836 1.00 55.48  ? 192 PHE F C   1 
ATOM 10826 O O   . PHE H 3 88  ? 301.209 200.055 226.179 1.00 55.48  ? 192 PHE F O   1 
ATOM 10827 C CB  . PHE H 3 88  ? 302.879 198.277 228.001 1.00 55.48  ? 192 PHE F CB  1 
ATOM 10828 C CG  . PHE H 3 88  ? 302.269 196.906 228.027 1.00 55.48  ? 192 PHE F CG  1 
ATOM 10829 C CD1 . PHE H 3 88  ? 303.042 195.786 227.775 1.00 55.48  ? 192 PHE F CD1 1 
ATOM 10830 C CD2 . PHE H 3 88  ? 300.926 196.737 228.315 1.00 55.48  ? 192 PHE F CD2 1 
ATOM 10831 C CE1 . PHE H 3 88  ? 302.484 194.522 227.802 1.00 55.48  ? 192 PHE F CE1 1 
ATOM 10832 C CE2 . PHE H 3 88  ? 300.363 195.476 228.344 1.00 55.48  ? 192 PHE F CE2 1 
ATOM 10833 C CZ  . PHE H 3 88  ? 301.143 194.367 228.087 1.00 55.48  ? 192 PHE F CZ  1 
ATOM 10834 N N   . LYS H 3 89  ? 301.617 198.291 224.818 1.00 61.67  ? 193 LYS F N   1 
ATOM 10835 C CA  . LYS H 3 89  ? 300.388 198.405 224.030 1.00 61.67  ? 193 LYS F CA  1 
ATOM 10836 C C   . LYS H 3 89  ? 300.229 199.803 223.436 1.00 61.67  ? 193 LYS F C   1 
ATOM 10837 O O   . LYS H 3 89  ? 299.190 200.454 223.578 1.00 61.67  ? 193 LYS F O   1 
ATOM 10838 C CB  . LYS H 3 89  ? 299.164 198.023 224.865 1.00 61.67  ? 193 LYS F CB  1 
ATOM 10839 C CG  . LYS H 3 89  ? 299.092 196.549 225.221 1.00 61.67  ? 193 LYS F CG  1 
ATOM 10840 C CD  . LYS H 3 89  ? 298.208 195.791 224.246 1.00 61.67  ? 193 LYS F CD  1 
ATOM 10841 C CE  . LYS H 3 89  ? 297.861 194.409 224.776 1.00 61.67  ? 193 LYS F CE  1 
ATOM 10842 N NZ  . LYS H 3 89  ? 296.965 194.481 225.963 1.00 61.67  ? 193 LYS F NZ  1 
ATOM 10843 N N   . ASN H 3 90  ? 301.286 200.267 222.765 1.00 68.43  ? 194 ASN F N   1 
ATOM 10844 C CA  . ASN H 3 90  ? 301.295 201.563 222.084 1.00 68.43  ? 194 ASN F CA  1 
ATOM 10845 C C   . ASN H 3 90  ? 301.003 202.712 223.043 1.00 68.43  ? 194 ASN F C   1 
ATOM 10846 O O   . ASN H 3 90  ? 300.435 203.735 222.652 1.00 68.43  ? 194 ASN F O   1 
ATOM 10847 C CB  . ASN H 3 90  ? 300.309 201.585 220.911 1.00 68.43  ? 194 ASN F CB  1 
ATOM 10848 C CG  . ASN H 3 90  ? 300.702 200.629 219.801 1.00 68.43  ? 194 ASN F CG  1 
ATOM 10849 O OD1 . ASN H 3 90  ? 301.865 200.560 219.407 1.00 68.43  ? 194 ASN F OD1 1 
ATOM 10850 N ND2 . ASN H 3 90  ? 299.727 199.885 219.291 1.00 68.43  ? 194 ASN F ND2 1 
ATOM 10851 N N   . LEU H 3 91  ? 301.389 202.553 224.307 1.00 54.72  ? 195 LEU F N   1 
ATOM 10852 C CA  . LEU H 3 91  ? 301.190 203.579 225.318 1.00 54.72  ? 195 LEU F CA  1 
ATOM 10853 C C   . LEU H 3 91  ? 302.467 203.715 226.131 1.00 54.72  ? 195 LEU F C   1 
ATOM 10854 O O   . LEU H 3 91  ? 303.091 202.713 226.492 1.00 54.72  ? 195 LEU F O   1 
ATOM 10855 C CB  . LEU H 3 91  ? 300.005 203.242 226.231 1.00 54.72  ? 195 LEU F CB  1 
ATOM 10856 C CG  . LEU H 3 91  ? 299.473 204.368 227.118 1.00 54.72  ? 195 LEU F CG  1 
ATOM 10857 C CD1 . LEU H 3 91  ? 299.012 205.542 226.272 1.00 54.72  ? 195 LEU F CD1 1 
ATOM 10858 C CD2 . LEU H 3 91  ? 298.339 203.860 227.993 1.00 54.72  ? 195 LEU F CD2 1 
ATOM 10859 N N   . HIS H 3 92  ? 302.851 204.955 226.413 1.00 50.20  ? 196 HIS F N   1 
ATOM 10860 C CA  . HIS H 3 92  ? 304.100 205.253 227.101 1.00 50.20  ? 196 HIS F CA  1 
ATOM 10861 C C   . HIS H 3 92  ? 303.812 205.488 228.579 1.00 50.20  ? 196 HIS F C   1 
ATOM 10862 O O   . HIS H 3 92  ? 303.007 206.359 228.927 1.00 50.20  ? 196 HIS F O   1 
ATOM 10863 C CB  . HIS H 3 92  ? 304.778 206.474 226.481 1.00 50.20  ? 196 HIS F CB  1 
ATOM 10864 C CG  . HIS H 3 92  ? 306.243 206.567 226.774 1.00 50.20  ? 196 HIS F CG  1 
ATOM 10865 N ND1 . HIS H 3 92  ? 306.957 207.737 226.633 1.00 50.20  ? 196 HIS F ND1 1 
ATOM 10866 C CD2 . HIS H 3 92  ? 307.130 205.633 227.192 1.00 50.20  ? 196 HIS F CD2 1 
ATOM 10867 C CE1 . HIS H 3 92  ? 308.219 207.522 226.957 1.00 50.20  ? 196 HIS F CE1 1 
ATOM 10868 N NE2 . HIS H 3 92  ? 308.350 206.253 227.299 1.00 50.20  ? 196 HIS F NE2 1 
ATOM 10869 N N   . PHE H 3 93  ? 304.463 204.712 229.441 1.00 42.29  ? 197 PHE F N   1 
ATOM 10870 C CA  . PHE H 3 93  ? 304.287 204.812 230.885 1.00 42.29  ? 197 PHE F CA  1 
ATOM 10871 C C   . PHE H 3 93  ? 305.561 205.393 231.483 1.00 42.29  ? 197 PHE F C   1 
ATOM 10872 O O   . PHE H 3 93  ? 306.645 204.824 231.318 1.00 42.29  ? 197 PHE F O   1 
ATOM 10873 C CB  . PHE H 3 93  ? 303.969 203.448 231.493 1.00 42.29  ? 197 PHE F CB  1 
ATOM 10874 C CG  . PHE H 3 93  ? 302.612 202.923 231.129 1.00 42.29  ? 197 PHE F CG  1 
ATOM 10875 C CD1 . PHE H 3 93  ? 301.471 203.453 231.705 1.00 42.29  ? 197 PHE F CD1 1 
ATOM 10876 C CD2 . PHE H 3 93  ? 302.477 201.896 230.212 1.00 42.29  ? 197 PHE F CD2 1 
ATOM 10877 C CE1 . PHE H 3 93  ? 300.223 202.971 231.372 1.00 42.29  ? 197 PHE F CE1 1 
ATOM 10878 C CE2 . PHE H 3 93  ? 301.231 201.409 229.875 1.00 42.29  ? 197 PHE F CE2 1 
ATOM 10879 C CZ  . PHE H 3 93  ? 300.102 201.947 230.456 1.00 42.29  ? 197 PHE F CZ  1 
ATOM 10880 N N   . ARG H 3 94  ? 305.431 206.519 232.177 1.00 44.96  ? 198 ARG F N   1 
ATOM 10881 C CA  . ARG H 3 94  ? 306.556 207.187 232.821 1.00 44.96  ? 198 ARG F CA  1 
ATOM 10882 C C   . ARG H 3 94  ? 306.386 207.070 234.331 1.00 44.96  ? 198 ARG F C   1 
ATOM 10883 O O   . ARG H 3 94  ? 305.450 207.638 234.902 1.00 44.96  ? 198 ARG F O   1 
ATOM 10884 C CB  . ARG H 3 94  ? 306.649 208.646 232.382 1.00 44.96  ? 198 ARG F CB  1 
ATOM 10885 C CG  . ARG H 3 94  ? 307.292 208.831 231.018 1.00 44.96  ? 198 ARG F CG  1 
ATOM 10886 C CD  . ARG H 3 94  ? 306.968 210.190 230.428 1.00 44.96  ? 198 ARG F CD  1 
ATOM 10887 N NE  . ARG H 3 94  ? 307.217 211.271 231.372 1.00 44.96  ? 198 ARG F NE  1 
ATOM 10888 C CZ  . ARG H 3 94  ? 308.217 212.136 231.274 1.00 44.96  ? 198 ARG F CZ  1 
ATOM 10889 N NH1 . ARG H 3 94  ? 309.094 212.069 230.285 1.00 44.96  ? 198 ARG F NH1 1 
ATOM 10890 N NH2 . ARG H 3 94  ? 308.343 213.090 232.191 1.00 44.96  ? 198 ARG F NH2 1 
ATOM 10891 N N   . LEU H 3 95  ? 307.291 206.336 234.970 1.00 40.52  ? 199 LEU F N   1 
ATOM 10892 C CA  . LEU H 3 95  ? 307.256 206.115 236.409 1.00 40.52  ? 199 LEU F CA  1 
ATOM 10893 C C   . LEU H 3 95  ? 308.278 207.017 237.086 1.00 40.52  ? 199 LEU F C   1 
ATOM 10894 O O   . LEU H 3 95  ? 309.462 206.992 236.736 1.00 40.52  ? 199 LEU F O   1 
ATOM 10895 C CB  . LEU H 3 95  ? 307.546 204.651 236.745 1.00 40.52  ? 199 LEU F CB  1 
ATOM 10896 C CG  . LEU H 3 95  ? 306.783 203.584 235.959 1.00 40.52  ? 199 LEU F CG  1 
ATOM 10897 C CD1 . LEU H 3 95  ? 307.159 202.196 236.447 1.00 40.52  ? 199 LEU F CD1 1 
ATOM 10898 C CD2 . LEU H 3 95  ? 305.286 203.801 236.070 1.00 40.52  ? 199 LEU F CD2 1 
ATOM 10899 N N   . PHE H 3 96  ? 307.819 207.807 238.052 1.00 35.97  ? 200 PHE F N   1 
ATOM 10900 C CA  . PHE H 3 96  ? 308.673 208.727 238.792 1.00 35.97  ? 200 PHE F CA  1 
ATOM 10901 C C   . PHE H 3 96  ? 308.846 208.209 240.212 1.00 35.97  ? 200 PHE F C   1 
ATOM 10902 O O   . PHE H 3 96  ? 307.873 208.123 240.968 1.00 35.97  ? 200 PHE F O   1 
ATOM 10903 C CB  . PHE H 3 96  ? 308.079 210.136 238.804 1.00 35.97  ? 200 PHE F CB  1 
ATOM 10904 C CG  . PHE H 3 96  ? 307.760 210.669 237.439 1.00 35.97  ? 200 PHE F CG  1 
ATOM 10905 C CD1 . PHE H 3 96  ? 308.770 210.937 236.532 1.00 35.97  ? 200 PHE F CD1 1 
ATOM 10906 C CD2 . PHE H 3 96  ? 306.449 210.901 237.062 1.00 35.97  ? 200 PHE F CD2 1 
ATOM 10907 C CE1 . PHE H 3 96  ? 308.479 211.427 235.275 1.00 35.97  ? 200 PHE F CE1 1 
ATOM 10908 C CE2 . PHE H 3 96  ? 306.151 211.390 235.807 1.00 35.97  ? 200 PHE F CE2 1 
ATOM 10909 C CZ  . PHE H 3 96  ? 307.168 211.654 234.912 1.00 35.97  ? 200 PHE F CZ  1 
ATOM 10910 N N   . ASP H 3 97  ? 310.080 207.867 240.570 1.00 52.81  ? 201 ASP F N   1 
ATOM 10911 C CA  . ASP H 3 97  ? 310.410 207.410 241.912 1.00 52.81  ? 201 ASP F CA  1 
ATOM 10912 C C   . ASP H 3 97  ? 310.909 208.604 242.716 1.00 52.81  ? 201 ASP F C   1 
ATOM 10913 O O   . ASP H 3 97  ? 311.933 209.205 242.374 1.00 52.81  ? 201 ASP F O   1 
ATOM 10914 C CB  . ASP H 3 97  ? 311.465 206.303 241.867 1.00 52.81  ? 201 ASP F CB  1 
ATOM 10915 C CG  . ASP H 3 97  ? 311.662 205.624 243.210 1.00 52.81  ? 201 ASP F CG  1 
ATOM 10916 O OD1 . ASP H 3 97  ? 311.095 206.098 244.217 1.00 52.81  ? 201 ASP F OD1 1 
ATOM 10917 O OD2 . ASP H 3 97  ? 312.391 204.612 243.260 1.00 52.81  ? 201 ASP F OD2 1 
ATOM 10918 N N   . VAL H 3 98  ? 310.185 208.942 243.786 1.00 52.82  ? 202 VAL F N   1 
ATOM 10919 C CA  . VAL H 3 98  ? 310.513 210.100 244.607 1.00 52.82  ? 202 VAL F CA  1 
ATOM 10920 C C   . VAL H 3 98  ? 311.372 209.739 245.808 1.00 52.82  ? 202 VAL F C   1 
ATOM 10921 O O   . VAL H 3 98  ? 311.701 210.623 246.611 1.00 52.82  ? 202 VAL F O   1 
ATOM 10922 C CB  . VAL H 3 98  ? 309.235 210.825 245.069 1.00 52.82  ? 202 VAL F CB  1 
ATOM 10923 C CG1 . VAL H 3 98  ? 308.571 211.517 243.893 1.00 52.82  ? 202 VAL F CG1 1 
ATOM 10924 C CG2 . VAL H 3 98  ? 308.279 209.842 245.724 1.00 52.82  ? 202 VAL F CG2 1 
ATOM 10925 N N   . GLY H 3 99  ? 311.740 208.470 245.960 1.00 64.26  ? 203 GLY F N   1 
ATOM 10926 C CA  . GLY H 3 99  ? 312.594 208.091 247.068 1.00 64.26  ? 203 GLY F CA  1 
ATOM 10927 C C   . GLY H 3 99  ? 313.989 208.670 246.929 1.00 64.26  ? 203 GLY F C   1 
ATOM 10928 O O   . GLY H 3 99  ? 314.476 208.929 245.827 1.00 64.26  ? 203 GLY F O   1 
ATOM 10929 N N   . GLY H 3 100 ? 314.637 208.875 248.072 1.00 83.66  ? 204 GLY F N   1 
ATOM 10930 C CA  . GLY H 3 100 ? 315.974 209.424 248.120 1.00 83.66  ? 204 GLY F CA  1 
ATOM 10931 C C   . GLY H 3 100 ? 316.041 210.923 248.319 1.00 83.66  ? 204 GLY F C   1 
ATOM 10932 O O   . GLY H 3 100 ? 317.125 211.440 248.617 1.00 83.66  ? 204 GLY F O   1 
ATOM 10933 N N   . GLN H 3 101 ? 314.923 211.635 248.159 1.00 70.73  ? 205 GLN F N   1 
ATOM 10934 C CA  . GLN H 3 101 ? 314.923 213.074 248.406 1.00 70.73  ? 205 GLN F CA  1 
ATOM 10935 C C   . GLN H 3 101 ? 315.218 213.381 249.868 1.00 70.73  ? 205 GLN F C   1 
ATOM 10936 O O   . GLN H 3 101 ? 315.999 214.290 250.174 1.00 70.73  ? 205 GLN F O   1 
ATOM 10937 C CB  . GLN H 3 101 ? 313.583 213.679 247.989 1.00 70.73  ? 205 GLN F CB  1 
ATOM 10938 C CG  . GLN H 3 101 ? 313.634 215.175 247.725 1.00 70.73  ? 205 GLN F CG  1 
ATOM 10939 C CD  . GLN H 3 101 ? 313.886 215.502 246.268 1.00 70.73  ? 205 GLN F CD  1 
ATOM 10940 O OE1 . GLN H 3 101 ? 313.174 215.030 245.381 1.00 70.73  ? 205 GLN F OE1 1 
ATOM 10941 N NE2 . GLN H 3 101 ? 314.905 216.314 246.012 1.00 70.73  ? 205 GLN F NE2 1 
ATOM 10942 N N   . ARG H 3 102 ? 314.602 212.630 250.784 1.00 84.76  ? 206 ARG F N   1 
ATOM 10943 C CA  . ARG H 3 102 ? 314.823 212.778 252.224 1.00 84.76  ? 206 ARG F CA  1 
ATOM 10944 C C   . ARG H 3 102 ? 314.545 214.205 252.693 1.00 84.76  ? 206 ARG F C   1 
ATOM 10945 O O   . ARG H 3 102 ? 315.234 214.737 253.567 1.00 84.76  ? 206 ARG F O   1 
ATOM 10946 C CB  . ARG H 3 102 ? 316.239 212.342 252.612 1.00 84.76  ? 206 ARG F CB  1 
ATOM 10947 C CG  . ARG H 3 102 ? 316.562 210.881 252.314 1.00 84.76  ? 206 ARG F CG  1 
ATOM 10948 C CD  . ARG H 3 102 ? 315.924 209.922 253.316 1.00 84.76  ? 206 ARG F CD  1 
ATOM 10949 N NE  . ARG H 3 102 ? 314.498 209.722 253.079 1.00 84.76  ? 206 ARG F NE  1 
ATOM 10950 C CZ  . ARG H 3 102 ? 313.997 208.936 252.136 1.00 84.76  ? 206 ARG F CZ  1 
ATOM 10951 N NH1 . ARG H 3 102 ? 314.779 208.248 251.321 1.00 84.76  ? 206 ARG F NH1 1 
ATOM 10952 N NH2 . ARG H 3 102 ? 312.677 208.837 252.008 1.00 84.76  ? 206 ARG F NH2 1 
ATOM 10953 N N   . SER H 3 103 ? 313.525 214.830 252.108 1.00 77.13  ? 207 SER F N   1 
ATOM 10954 C CA  . SER H 3 103 ? 313.127 216.178 252.497 1.00 77.13  ? 207 SER F CA  1 
ATOM 10955 C C   . SER H 3 103 ? 311.658 216.198 252.901 1.00 77.13  ? 207 SER F C   1 
ATOM 10956 O O   . SER H 3 103 ? 311.015 215.145 252.969 1.00 77.13  ? 207 SER F O   1 
ATOM 10957 C CB  . SER H 3 103 ? 313.381 217.167 251.358 1.00 77.13  ? 207 SER F CB  1 
ATOM 10958 O OG  . SER H 3 103 ? 314.768 217.302 251.098 1.00 77.13  ? 207 SER F OG  1 
ATOM 10959 N N   . GLU H 3 104 ? 311.119 217.384 253.168 1.00 80.66  ? 208 GLU F N   1 
ATOM 10960 C CA  . GLU H 3 104 ? 309.711 217.514 253.523 1.00 80.66  ? 208 GLU F CA  1 
ATOM 10961 C C   . GLU H 3 104 ? 308.862 217.377 252.266 1.00 80.66  ? 208 GLU F C   1 
ATOM 10962 O O   . GLU H 3 104 ? 309.007 218.162 251.322 1.00 80.66  ? 208 GLU F O   1 
ATOM 10963 C CB  . GLU H 3 104 ? 309.451 218.851 254.213 1.00 80.66  ? 208 GLU F CB  1 
ATOM 10964 C CG  . GLU H 3 104 ? 308.108 218.935 254.928 1.00 80.66  ? 208 GLU F CG  1 
ATOM 10965 C CD  . GLU H 3 104 ? 307.918 217.838 255.961 1.00 80.66  ? 208 GLU F CD  1 
ATOM 10966 O OE1 . GLU H 3 104 ? 308.914 217.436 256.599 1.00 80.66  ? 208 GLU F OE1 1 
ATOM 10967 O OE2 . GLU H 3 104 ? 306.770 217.380 256.134 1.00 80.66  ? 208 GLU F OE2 1 
ATOM 10968 N N   . ARG H 3 105 ? 307.980 216.376 252.254 1.00 66.97  ? 209 ARG F N   1 
ATOM 10969 C CA  . ARG H 3 105 ? 307.173 216.099 251.073 1.00 66.97  ? 209 ARG F CA  1 
ATOM 10970 C C   . ARG H 3 105 ? 306.192 217.219 250.757 1.00 66.97  ? 209 ARG F C   1 
ATOM 10971 O O   . ARG H 3 105 ? 305.798 217.372 249.597 1.00 66.97  ? 209 ARG F O   1 
ATOM 10972 C CB  . ARG H 3 105 ? 306.418 214.781 251.253 1.00 66.97  ? 209 ARG F CB  1 
ATOM 10973 C CG  . ARG H 3 105 ? 307.269 213.542 251.025 1.00 66.97  ? 209 ARG F CG  1 
ATOM 10974 C CD  . ARG H 3 105 ? 306.417 212.285 250.974 1.00 66.97  ? 209 ARG F CD  1 
ATOM 10975 N NE  . ARG H 3 105 ? 305.629 212.117 252.190 1.00 66.97  ? 209 ARG F NE  1 
ATOM 10976 C CZ  . ARG H 3 105 ? 304.906 211.043 252.473 1.00 66.97  ? 209 ARG F CZ  1 
ATOM 10977 N NH1 . ARG H 3 105 ? 304.848 210.011 251.646 1.00 66.97  ? 209 ARG F NH1 1 
ATOM 10978 N NH2 . ARG H 3 105 ? 304.228 211.000 253.616 1.00 66.97  ? 209 ARG F NH2 1 
ATOM 10979 N N   . LYS H 3 106 ? 305.798 218.014 251.756 1.00 73.37  ? 210 LYS F N   1 
ATOM 10980 C CA  . LYS H 3 106 ? 304.768 219.027 251.545 1.00 73.37  ? 210 LYS F CA  1 
ATOM 10981 C C   . LYS H 3 106 ? 305.189 220.104 250.553 1.00 73.37  ? 210 LYS F C   1 
ATOM 10982 O O   . LYS H 3 106 ? 304.329 220.832 250.047 1.00 73.37  ? 210 LYS F O   1 
ATOM 10983 C CB  . LYS H 3 106 ? 304.393 219.677 252.877 1.00 73.37  ? 210 LYS F CB  1 
ATOM 10984 C CG  . LYS H 3 106 ? 303.968 218.695 253.955 1.00 73.37  ? 210 LYS F CG  1 
ATOM 10985 C CD  . LYS H 3 106 ? 303.426 219.422 255.174 1.00 73.37  ? 210 LYS F CD  1 
ATOM 10986 C CE  . LYS H 3 106 ? 304.530 220.175 255.900 1.00 73.37  ? 210 LYS F CE  1 
ATOM 10987 N NZ  . LYS H 3 106 ? 304.089 221.530 256.331 1.00 73.37  ? 210 LYS F NZ  1 
ATOM 10988 N N   . LYS H 3 107 ? 306.484 220.225 250.260 1.00 61.66  ? 211 LYS F N   1 
ATOM 10989 C CA  . LYS H 3 107 ? 306.974 221.314 249.427 1.00 61.66  ? 211 LYS F CA  1 
ATOM 10990 C C   . LYS H 3 107 ? 307.143 220.941 247.960 1.00 61.66  ? 211 LYS F C   1 
ATOM 10991 O O   . LYS H 3 107 ? 307.115 221.835 247.108 1.00 61.66  ? 211 LYS F O   1 
ATOM 10992 C CB  . LYS H 3 107 ? 308.311 221.830 249.969 1.00 61.66  ? 211 LYS F CB  1 
ATOM 10993 C CG  . LYS H 3 107 ? 308.216 222.361 251.385 1.00 61.66  ? 211 LYS F CG  1 
ATOM 10994 C CD  . LYS H 3 107 ? 307.069 223.349 251.511 1.00 61.66  ? 211 LYS F CD  1 
ATOM 10995 C CE  . LYS H 3 107 ? 306.873 223.778 252.951 1.00 61.66  ? 211 LYS F CE  1 
ATOM 10996 N NZ  . LYS H 3 107 ? 307.032 222.635 253.892 1.00 61.66  ? 211 LYS F NZ  1 
ATOM 10997 N N   . TRP H 3 108 ? 307.317 219.658 247.642 1.00 53.68  ? 212 TRP F N   1 
ATOM 10998 C CA  . TRP H 3 108 ? 307.506 219.237 246.263 1.00 53.68  ? 212 TRP F CA  1 
ATOM 10999 C C   . TRP H 3 108 ? 306.529 218.166 245.799 1.00 53.68  ? 212 TRP F C   1 
ATOM 11000 O O   . TRP H 3 108 ? 306.608 217.751 244.638 1.00 53.68  ? 212 TRP F O   1 
ATOM 11001 C CB  . TRP H 3 108 ? 308.942 218.732 246.046 1.00 53.68  ? 212 TRP F CB  1 
ATOM 11002 C CG  . TRP H 3 108 ? 309.382 217.705 247.040 1.00 53.68  ? 212 TRP F CG  1 
ATOM 11003 C CD1 . TRP H 3 108 ? 310.120 217.920 248.167 1.00 53.68  ? 212 TRP F CD1 1 
ATOM 11004 C CD2 . TRP H 3 108 ? 309.121 216.298 246.994 1.00 53.68  ? 212 TRP F CD2 1 
ATOM 11005 N NE1 . TRP H 3 108 ? 310.330 216.735 248.828 1.00 53.68  ? 212 TRP F NE1 1 
ATOM 11006 C CE2 . TRP H 3 108 ? 309.726 215.723 248.129 1.00 53.68  ? 212 TRP F CE2 1 
ATOM 11007 C CE3 . TRP H 3 108 ? 308.431 215.467 246.105 1.00 53.68  ? 212 TRP F CE3 1 
ATOM 11008 C CZ2 . TRP H 3 108 ? 309.664 214.359 248.397 1.00 53.68  ? 212 TRP F CZ2 1 
ATOM 11009 C CZ3 . TRP H 3 108 ? 308.370 214.113 246.374 1.00 53.68  ? 212 TRP F CZ3 1 
ATOM 11010 C CH2 . TRP H 3 108 ? 308.983 213.572 247.510 1.00 53.68  ? 212 TRP F CH2 1 
ATOM 11011 N N   . ILE H 3 109 ? 305.615 217.707 246.658 1.00 52.56  ? 213 ILE F N   1 
ATOM 11012 C CA  . ILE H 3 109 ? 304.648 216.703 246.229 1.00 52.56  ? 213 ILE F CA  1 
ATOM 11013 C C   . ILE H 3 109 ? 303.560 217.311 245.356 1.00 52.56  ? 213 ILE F C   1 
ATOM 11014 O O   . ILE H 3 109 ? 302.844 216.577 244.665 1.00 52.56  ? 213 ILE F O   1 
ATOM 11015 C CB  . ILE H 3 109 ? 304.036 215.982 247.445 1.00 52.56  ? 213 ILE F CB  1 
ATOM 11016 C CG1 . ILE H 3 109 ? 303.655 214.548 247.080 1.00 52.56  ? 213 ILE F CG1 1 
ATOM 11017 C CG2 . ILE H 3 109 ? 302.831 216.745 247.976 1.00 52.56  ? 213 ILE F CG2 1 
ATOM 11018 C CD1 . ILE H 3 109 ? 304.837 213.614 246.947 1.00 52.56  ? 213 ILE F CD1 1 
ATOM 11019 N N   . HIS H 3 110 ? 303.416 218.637 245.362 1.00 49.94  ? 214 HIS F N   1 
ATOM 11020 C CA  . HIS H 3 110 ? 302.440 219.288 244.498 1.00 49.94  ? 214 HIS F CA  1 
ATOM 11021 C C   . HIS H 3 110 ? 302.894 219.347 243.047 1.00 49.94  ? 214 HIS F C   1 
ATOM 11022 O O   . HIS H 3 110 ? 302.082 219.677 242.175 1.00 49.94  ? 214 HIS F O   1 
ATOM 11023 C CB  . HIS H 3 110 ? 302.139 220.698 245.010 1.00 49.94  ? 214 HIS F CB  1 
ATOM 11024 C CG  . HIS H 3 110 ? 303.353 221.562 245.157 1.00 49.94  ? 214 HIS F CG  1 
ATOM 11025 N ND1 . HIS H 3 110 ? 304.030 222.087 244.078 1.00 49.94  ? 214 HIS F ND1 1 
ATOM 11026 C CD2 . HIS H 3 110 ? 304.010 221.994 246.259 1.00 49.94  ? 214 HIS F CD2 1 
ATOM 11027 C CE1 . HIS H 3 110 ? 305.052 222.804 244.509 1.00 49.94  ? 214 HIS F CE1 1 
ATOM 11028 N NE2 . HIS H 3 110 ? 305.063 222.763 245.828 1.00 49.94  ? 214 HIS F NE2 1 
ATOM 11029 N N   . CYS H 3 111 ? 304.164 219.045 242.768 1.00 43.98  ? 215 CYS F N   1 
ATOM 11030 C CA  . CYS H 3 111 ? 304.619 218.957 241.385 1.00 43.98  ? 215 CYS F CA  1 
ATOM 11031 C C   . CYS H 3 111 ? 303.944 217.799 240.664 1.00 43.98  ? 215 CYS F C   1 
ATOM 11032 O O   . CYS H 3 111 ? 303.640 217.893 239.468 1.00 43.98  ? 215 CYS F O   1 
ATOM 11033 C CB  . CYS H 3 111 ? 306.140 218.805 241.342 1.00 43.98  ? 215 CYS F CB  1 
ATOM 11034 S SG  . CYS H 3 111 ? 307.054 220.266 241.883 1.00 43.98  ? 215 CYS F SG  1 
ATOM 11035 N N   . PHE H 3 112 ? 303.698 216.699 241.376 1.00 36.83  ? 216 PHE F N   1 
ATOM 11036 C CA  . PHE H 3 112 ? 303.045 215.519 240.825 1.00 36.83  ? 216 PHE F CA  1 
ATOM 11037 C C   . PHE H 3 112 ? 301.532 215.550 241.001 1.00 36.83  ? 216 PHE F C   1 
ATOM 11038 O O   . PHE H 3 112 ? 300.897 214.492 241.080 1.00 36.83  ? 216 PHE F O   1 
ATOM 11039 C CB  . PHE H 3 112 ? 303.627 214.255 241.459 1.00 36.83  ? 216 PHE F CB  1 
ATOM 11040 C CG  . PHE H 3 112 ? 305.126 214.249 241.532 1.00 36.83  ? 216 PHE F CG  1 
ATOM 11041 C CD1 . PHE H 3 112 ? 305.883 213.819 240.457 1.00 36.83  ? 216 PHE F CD1 1 
ATOM 11042 C CD2 . PHE H 3 112 ? 305.779 214.674 242.678 1.00 36.83  ? 216 PHE F CD2 1 
ATOM 11043 C CE1 . PHE H 3 112 ? 307.261 213.812 240.520 1.00 36.83  ? 216 PHE F CE1 1 
ATOM 11044 C CE2 . PHE H 3 112 ? 307.157 214.670 242.746 1.00 36.83  ? 216 PHE F CE2 1 
ATOM 11045 C CZ  . PHE H 3 112 ? 307.899 214.238 241.667 1.00 36.83  ? 216 PHE F CZ  1 
ATOM 11046 N N   . GLU H 3 113 ? 300.937 216.742 241.079 1.00 47.14  ? 217 GLU F N   1 
ATOM 11047 C CA  . GLU H 3 113 ? 299.493 216.851 241.247 1.00 47.14  ? 217 GLU F CA  1 
ATOM 11048 C C   . GLU H 3 113 ? 298.729 216.334 240.034 1.00 47.14  ? 217 GLU F C   1 
ATOM 11049 O O   . GLU H 3 113 ? 297.561 215.954 240.165 1.00 47.14  ? 217 GLU F O   1 
ATOM 11050 C CB  . GLU H 3 113 ? 299.117 218.309 241.529 1.00 47.14  ? 217 GLU F CB  1 
ATOM 11051 C CG  . GLU H 3 113 ? 297.658 218.540 241.884 1.00 47.14  ? 217 GLU F CG  1 
ATOM 11052 C CD  . GLU H 3 113 ? 297.346 220.003 242.134 1.00 47.14  ? 217 GLU F CD  1 
ATOM 11053 O OE1 . GLU H 3 113 ? 298.260 220.841 241.983 1.00 47.14  ? 217 GLU F OE1 1 
ATOM 11054 O OE2 . GLU H 3 113 ? 296.188 220.314 242.483 1.00 47.14  ? 217 GLU F OE2 1 
ATOM 11055 N N   . ASP H 3 114 ? 299.365 216.290 238.863 1.00 51.41  ? 218 ASP F N   1 
ATOM 11056 C CA  . ASP H 3 114 ? 298.697 215.919 237.623 1.00 51.41  ? 218 ASP F CA  1 
ATOM 11057 C C   . ASP H 3 114 ? 299.006 214.495 237.179 1.00 51.41  ? 218 ASP F C   1 
ATOM 11058 O O   . ASP H 3 114 ? 298.706 214.138 236.034 1.00 51.41  ? 218 ASP F O   1 
ATOM 11059 C CB  . ASP H 3 114 ? 299.070 216.904 236.513 1.00 51.41  ? 218 ASP F CB  1 
ATOM 11060 C CG  . ASP H 3 114 ? 300.565 217.141 236.422 1.00 51.41  ? 218 ASP F CG  1 
ATOM 11061 O OD1 . ASP H 3 114 ? 301.308 216.598 237.267 1.00 51.41  ? 218 ASP F OD1 1 
ATOM 11062 O OD2 . ASP H 3 114 ? 300.998 217.870 235.506 1.00 51.41  ? 218 ASP F OD2 1 
ATOM 11063 N N   . VAL H 3 115 ? 299.603 213.673 238.046 1.00 46.02  ? 219 VAL F N   1 
ATOM 11064 C CA  . VAL H 3 115 ? 299.885 212.296 237.661 1.00 46.02  ? 219 VAL F CA  1 
ATOM 11065 C C   . VAL H 3 115 ? 298.574 211.535 237.470 1.00 46.02  ? 219 VAL F C   1 
ATOM 11066 O O   . VAL H 3 115 ? 297.545 211.837 238.086 1.00 46.02  ? 219 VAL F O   1 
ATOM 11067 C CB  . VAL H 3 115 ? 300.779 211.591 238.693 1.00 46.02  ? 219 VAL F CB  1 
ATOM 11068 C CG1 . VAL H 3 115 ? 302.147 212.254 238.751 1.00 46.02  ? 219 VAL F CG1 1 
ATOM 11069 C CG2 . VAL H 3 115 ? 300.117 211.586 240.059 1.00 46.02  ? 219 VAL F CG2 1 
ATOM 11070 N N   . THR H 3 116 ? 298.618 210.537 236.585 1.00 68.44  ? 220 THR F N   1 
ATOM 11071 C CA  . THR H 3 116 ? 297.425 209.749 236.295 1.00 68.44  ? 220 THR F CA  1 
ATOM 11072 C C   . THR H 3 116 ? 297.014 208.886 237.482 1.00 68.44  ? 220 THR F C   1 
ATOM 11073 O O   . THR H 3 116 ? 295.824 208.797 237.805 1.00 68.44  ? 220 THR F O   1 
ATOM 11074 C CB  . THR H 3 116 ? 297.660 208.879 235.060 1.00 68.44  ? 220 THR F CB  1 
ATOM 11075 O OG1 . THR H 3 116 ? 297.999 209.711 233.944 1.00 68.44  ? 220 THR F OG1 1 
ATOM 11076 C CG2 . THR H 3 116 ? 296.409 208.082 234.722 1.00 68.44  ? 220 THR F CG2 1 
ATOM 11077 N N   . ALA H 3 117 ? 297.977 208.254 238.147 1.00 57.31  ? 221 ALA F N   1 
ATOM 11078 C CA  . ALA H 3 117 ? 297.673 207.367 239.261 1.00 57.31  ? 221 ALA F CA  1 
ATOM 11079 C C   . ALA H 3 117 ? 298.874 207.308 240.192 1.00 57.31  ? 221 ALA F C   1 
ATOM 11080 O O   . ALA H 3 117 ? 299.935 207.871 239.911 1.00 57.31  ? 221 ALA F O   1 
ATOM 11081 C CB  . ALA H 3 117 ? 297.293 205.967 238.774 1.00 57.31  ? 221 ALA F CB  1 
ATOM 11082 N N   . ILE H 3 118 ? 298.688 206.615 241.312 1.00 38.17  ? 222 ILE F N   1 
ATOM 11083 C CA  . ILE H 3 118 ? 299.732 206.404 242.307 1.00 38.17  ? 222 ILE F CA  1 
ATOM 11084 C C   . ILE H 3 118 ? 299.960 204.904 242.424 1.00 38.17  ? 222 ILE F C   1 
ATOM 11085 O O   . ILE H 3 118 ? 299.008 204.143 242.634 1.00 38.17  ? 222 ILE F O   1 
ATOM 11086 C CB  . ILE H 3 118 ? 299.354 207.002 243.671 1.00 38.17  ? 222 ILE F CB  1 
ATOM 11087 C CG1 . ILE H 3 118 ? 298.827 208.429 243.510 1.00 38.17  ? 222 ILE F CG1 1 
ATOM 11088 C CG2 . ILE H 3 118 ? 300.548 206.980 244.608 1.00 38.17  ? 222 ILE F CG2 1 
ATOM 11089 C CD1 . ILE H 3 118 ? 299.846 209.394 242.967 1.00 38.17  ? 222 ILE F CD1 1 
ATOM 11090 N N   . ILE H 3 119 ? 301.212 204.481 242.286 1.00 30.61  ? 223 ILE F N   1 
ATOM 11091 C CA  . ILE H 3 119 ? 301.585 203.080 242.440 1.00 30.61  ? 223 ILE F CA  1 
ATOM 11092 C C   . ILE H 3 119 ? 302.238 202.914 243.804 1.00 30.61  ? 223 ILE F C   1 
ATOM 11093 O O   . ILE H 3 119 ? 303.295 203.499 244.071 1.00 30.61  ? 223 ILE F O   1 
ATOM 11094 C CB  . ILE H 3 119 ? 302.525 202.617 241.316 1.00 30.61  ? 223 ILE F CB  1 
ATOM 11095 C CG1 . ILE H 3 119 ? 301.853 202.792 239.954 1.00 30.61  ? 223 ILE F CG1 1 
ATOM 11096 C CG2 . ILE H 3 119 ? 302.924 201.166 241.523 1.00 30.61  ? 223 ILE F CG2 1 
ATOM 11097 C CD1 . ILE H 3 119 ? 302.801 202.655 238.789 1.00 30.61  ? 223 ILE F CD1 1 
ATOM 11098 N N   . PHE H 3 120 ? 301.613 202.119 244.666 1.00 38.40  ? 224 PHE F N   1 
ATOM 11099 C CA  . PHE H 3 120 ? 302.096 201.882 246.019 1.00 38.40  ? 224 PHE F CA  1 
ATOM 11100 C C   . PHE H 3 120 ? 302.550 200.437 246.142 1.00 38.40  ? 224 PHE F C   1 
ATOM 11101 O O   . PHE H 3 120 ? 301.822 199.518 245.755 1.00 38.40  ? 224 PHE F O   1 
ATOM 11102 C CB  . PHE H 3 120 ? 301.010 202.189 247.052 1.00 38.40  ? 224 PHE F CB  1 
ATOM 11103 C CG  . PHE H 3 120 ? 301.547 202.641 248.378 1.00 38.40  ? 224 PHE F CG  1 
ATOM 11104 C CD1 . PHE H 3 120 ? 301.718 203.988 248.648 1.00 38.40  ? 224 PHE F CD1 1 
ATOM 11105 C CD2 . PHE H 3 120 ? 301.889 201.720 249.354 1.00 38.40  ? 224 PHE F CD2 1 
ATOM 11106 C CE1 . PHE H 3 120 ? 302.213 204.408 249.865 1.00 38.40  ? 224 PHE F CE1 1 
ATOM 11107 C CE2 . PHE H 3 120 ? 302.387 202.133 250.573 1.00 38.40  ? 224 PHE F CE2 1 
ATOM 11108 C CZ  . PHE H 3 120 ? 302.548 203.479 250.828 1.00 38.40  ? 224 PHE F CZ  1 
ATOM 11109 N N   . CYS H 3 121 ? 303.750 200.239 246.679 1.00 56.83  ? 225 CYS F N   1 
ATOM 11110 C CA  . CYS H 3 121 ? 304.326 198.916 246.860 1.00 56.83  ? 225 CYS F CA  1 
ATOM 11111 C C   . CYS H 3 121 ? 304.426 198.593 248.343 1.00 56.83  ? 225 CYS F C   1 
ATOM 11112 O O   . CYS H 3 121 ? 304.963 199.383 249.127 1.00 56.83  ? 225 CYS F O   1 
ATOM 11113 C CB  . CYS H 3 121 ? 305.707 198.824 246.208 1.00 56.83  ? 225 CYS F CB  1 
ATOM 11114 S SG  . CYS H 3 121 ? 305.674 198.672 244.408 1.00 56.83  ? 225 CYS F SG  1 
ATOM 11115 N N   . VAL H 3 122 ? 303.909 197.427 248.723 1.00 58.49  ? 226 VAL F N   1 
ATOM 11116 C CA  . VAL H 3 122 ? 303.902 196.975 250.108 1.00 58.49  ? 226 VAL F CA  1 
ATOM 11117 C C   . VAL H 3 122 ? 304.529 195.591 250.170 1.00 58.49  ? 226 VAL F C   1 
ATOM 11118 O O   . VAL H 3 122 ? 304.188 194.708 249.375 1.00 58.49  ? 226 VAL F O   1 
ATOM 11119 C CB  . VAL H 3 122 ? 302.472 196.953 250.691 1.00 58.49  ? 226 VAL F CB  1 
ATOM 11120 C CG1 . VAL H 3 122 ? 302.473 196.357 252.089 1.00 58.49  ? 226 VAL F CG1 1 
ATOM 11121 C CG2 . VAL H 3 122 ? 301.881 198.352 250.701 1.00 58.49  ? 226 VAL F CG2 1 
ATOM 11122 N N   . ASP H 3 123 ? 305.448 195.402 251.113 1.00 83.80  ? 227 ASP F N   1 
ATOM 11123 C CA  . ASP H 3 123 ? 306.114 194.123 251.317 1.00 83.80  ? 227 ASP F CA  1 
ATOM 11124 C C   . ASP H 3 123 ? 305.420 193.387 252.457 1.00 83.80  ? 227 ASP F C   1 
ATOM 11125 O O   . ASP H 3 123 ? 305.448 193.843 253.604 1.00 83.80  ? 227 ASP F O   1 
ATOM 11126 C CB  . ASP H 3 123 ? 307.598 194.322 251.623 1.00 83.80  ? 227 ASP F CB  1 
ATOM 11127 C CG  . ASP H 3 123 ? 308.364 193.014 251.682 1.00 83.80  ? 227 ASP F CG  1 
ATOM 11128 O OD1 . ASP H 3 123 ? 307.783 191.962 251.341 1.00 83.80  ? 227 ASP F OD1 1 
ATOM 11129 O OD2 . ASP H 3 123 ? 309.552 193.038 252.068 1.00 83.80  ? 227 ASP F OD2 1 
ATOM 11130 N N   . LEU H 3 124 ? 304.804 192.250 252.137 1.00 83.17  ? 228 LEU F N   1 
ATOM 11131 C CA  . LEU H 3 124 ? 304.052 191.482 253.120 1.00 83.17  ? 228 LEU F CA  1 
ATOM 11132 C C   . LEU H 3 124 ? 304.942 190.705 254.081 1.00 83.17  ? 228 LEU F C   1 
ATOM 11133 O O   . LEU H 3 124 ? 304.469 190.312 255.153 1.00 83.17  ? 228 LEU F O   1 
ATOM 11134 C CB  . LEU H 3 124 ? 303.097 190.515 252.414 1.00 83.17  ? 228 LEU F CB  1 
ATOM 11135 C CG  . LEU H 3 124 ? 301.680 191.026 252.145 1.00 83.17  ? 228 LEU F CG  1 
ATOM 11136 C CD1 . LEU H 3 124 ? 301.701 192.206 251.192 1.00 83.17  ? 228 LEU F CD1 1 
ATOM 11137 C CD2 . LEU H 3 124 ? 300.805 189.911 251.596 1.00 83.17  ? 228 LEU F CD2 1 
ATOM 11138 N N   . SER H 3 125 ? 306.208 190.475 253.734 1.00 98.67  ? 229 SER F N   1 
ATOM 11139 C CA  . SER H 3 125 ? 307.104 189.717 254.598 1.00 98.67  ? 229 SER F CA  1 
ATOM 11140 C C   . SER H 3 125 ? 307.754 190.569 255.680 1.00 98.67  ? 229 SER F C   1 
ATOM 11141 O O   . SER H 3 125 ? 308.398 190.014 256.576 1.00 98.67  ? 229 SER F O   1 
ATOM 11142 C CB  . SER H 3 125 ? 308.191 189.039 253.760 1.00 98.67  ? 229 SER F CB  1 
ATOM 11143 O OG  . SER H 3 125 ? 309.077 189.994 253.202 1.00 98.67  ? 229 SER F OG  1 
ATOM 11144 N N   . ASP H 3 126 ? 307.604 191.891 255.624 1.00 109.73 ? 230 ASP F N   1 
ATOM 11145 C CA  . ASP H 3 126 ? 308.182 192.796 256.615 1.00 109.73 ? 230 ASP F CA  1 
ATOM 11146 C C   . ASP H 3 126 ? 307.096 193.148 257.627 1.00 109.73 ? 230 ASP F C   1 
ATOM 11147 O O   . ASP H 3 126 ? 306.221 193.973 257.353 1.00 109.73 ? 230 ASP F O   1 
ATOM 11148 C CB  . ASP H 3 126 ? 308.749 194.043 255.947 1.00 109.73 ? 230 ASP F CB  1 
ATOM 11149 C CG  . ASP H 3 126 ? 310.098 193.797 255.304 1.00 109.73 ? 230 ASP F CG  1 
ATOM 11150 O OD1 . ASP H 3 126 ? 310.765 192.810 255.680 1.00 109.73 ? 230 ASP F OD1 1 
ATOM 11151 O OD2 . ASP H 3 126 ? 310.493 194.591 254.425 1.00 109.73 ? 230 ASP F OD2 1 
ATOM 11152 N N   . TYR H 3 127 ? 307.157 192.519 258.801 1.00 117.79 ? 231 TYR F N   1 
ATOM 11153 C CA  . TYR H 3 127 ? 306.176 192.782 259.845 1.00 117.79 ? 231 TYR F CA  1 
ATOM 11154 C C   . TYR H 3 127 ? 306.485 194.041 260.643 1.00 117.79 ? 231 TYR F C   1 
ATOM 11155 O O   . TYR H 3 127 ? 305.607 194.534 261.359 1.00 117.79 ? 231 TYR F O   1 
ATOM 11156 C CB  . TYR H 3 127 ? 306.081 191.585 260.794 1.00 117.79 ? 231 TYR F CB  1 
ATOM 11157 C CG  . TYR H 3 127 ? 305.219 190.453 260.278 1.00 117.79 ? 231 TYR F CG  1 
ATOM 11158 C CD1 . TYR H 3 127 ? 304.776 190.434 258.961 1.00 117.79 ? 231 TYR F CD1 1 
ATOM 11159 C CD2 . TYR H 3 127 ? 304.852 189.402 261.106 1.00 117.79 ? 231 TYR F CD2 1 
ATOM 11160 C CE1 . TYR H 3 127 ? 303.991 189.401 258.487 1.00 117.79 ? 231 TYR F CE1 1 
ATOM 11161 C CE2 . TYR H 3 127 ? 304.067 188.365 260.641 1.00 117.79 ? 231 TYR F CE2 1 
ATOM 11162 C CZ  . TYR H 3 127 ? 303.640 188.370 259.330 1.00 117.79 ? 231 TYR F CZ  1 
ATOM 11163 O OH  . TYR H 3 127 ? 302.858 187.339 258.862 1.00 117.79 ? 231 TYR F OH  1 
ATOM 11164 N N   . ASN H 3 128 ? 307.702 194.572 260.535 1.00 125.27 ? 242 ASN F N   1 
ATOM 11165 C CA  . ASN H 3 128 ? 308.065 195.787 261.255 1.00 125.27 ? 242 ASN F CA  1 
ATOM 11166 C C   . ASN H 3 128 ? 307.789 197.051 260.452 1.00 125.27 ? 242 ASN F C   1 
ATOM 11167 O O   . ASN H 3 128 ? 307.403 198.071 261.033 1.00 125.27 ? 242 ASN F O   1 
ATOM 11168 C CB  . ASN H 3 128 ? 309.543 195.743 261.654 1.00 125.27 ? 242 ASN F CB  1 
ATOM 11169 C CG  . ASN H 3 128 ? 310.463 195.498 260.472 1.00 125.27 ? 242 ASN F CG  1 
ATOM 11170 O OD1 . ASN H 3 128 ? 310.009 195.331 259.340 1.00 125.27 ? 242 ASN F OD1 1 
ATOM 11171 N ND2 . ASN H 3 128 ? 311.765 195.477 260.732 1.00 125.27 ? 242 ASN F ND2 1 
ATOM 11172 N N   . ARG H 3 129 ? 307.977 197.006 259.133 1.00 108.61 ? 243 ARG F N   1 
ATOM 11173 C CA  . ARG H 3 129 ? 307.695 198.155 258.282 1.00 108.61 ? 243 ARG F CA  1 
ATOM 11174 C C   . ARG H 3 129 ? 306.242 198.219 257.834 1.00 108.61 ? 243 ARG F C   1 
ATOM 11175 O O   . ARG H 3 129 ? 305.871 199.167 257.134 1.00 108.61 ? 243 ARG F O   1 
ATOM 11176 C CB  . ARG H 3 129 ? 308.611 198.138 257.056 1.00 108.61 ? 243 ARG F CB  1 
ATOM 11177 C CG  . ARG H 3 129 ? 310.077 198.380 257.373 1.00 108.61 ? 243 ARG F CG  1 
ATOM 11178 C CD  . ARG H 3 129 ? 310.927 198.384 256.113 1.00 108.61 ? 243 ARG F CD  1 
ATOM 11179 N NE  . ARG H 3 129 ? 312.343 198.554 256.411 1.00 108.61 ? 243 ARG F NE  1 
ATOM 11180 C CZ  . ARG H 3 129 ? 313.310 198.522 255.504 1.00 108.61 ? 243 ARG F CZ  1 
ATOM 11181 N NH1 . ARG H 3 129 ? 313.048 198.328 254.222 1.00 108.61 ? 243 ARG F NH1 1 
ATOM 11182 N NH2 . ARG H 3 129 ? 314.570 198.690 255.893 1.00 108.61 ? 243 ARG F NH2 1 
ATOM 11183 N N   . MET H 3 130 ? 305.419 197.237 258.211 1.00 100.82 ? 244 MET F N   1 
ATOM 11184 C CA  . MET H 3 130 ? 304.013 197.254 257.818 1.00 100.82 ? 244 MET F CA  1 
ATOM 11185 C C   . MET H 3 130 ? 303.287 198.455 258.411 1.00 100.82 ? 244 MET F C   1 
ATOM 11186 O O   . MET H 3 130 ? 302.473 199.094 257.734 1.00 100.82 ? 244 MET F O   1 
ATOM 11187 C CB  . MET H 3 130 ? 303.334 195.953 258.241 1.00 100.82 ? 244 MET F CB  1 
ATOM 11188 C CG  . MET H 3 130 ? 301.904 195.810 257.746 1.00 100.82 ? 244 MET F CG  1 
ATOM 11189 S SD  . MET H 3 130 ? 301.808 195.294 256.023 1.00 100.82 ? 244 MET F SD  1 
ATOM 11190 C CE  . MET H 3 130 ? 303.046 194.001 255.989 1.00 100.82 ? 244 MET F CE  1 
ATOM 11191 N N   . HIS H 3 131 ? 303.564 198.775 259.677 1.00 102.76 ? 245 HIS F N   1 
ATOM 11192 C CA  . HIS H 3 131 ? 302.967 199.963 260.279 1.00 102.76 ? 245 HIS F CA  1 
ATOM 11193 C C   . HIS H 3 131 ? 303.538 201.235 259.665 1.00 102.76 ? 245 HIS F C   1 
ATOM 11194 O O   . HIS H 3 131 ? 302.830 202.239 259.531 1.00 102.76 ? 245 HIS F O   1 
ATOM 11195 C CB  . HIS H 3 131 ? 303.178 199.949 261.792 1.00 102.76 ? 245 HIS F CB  1 
ATOM 11196 C CG  . HIS H 3 131 ? 302.204 199.083 262.529 1.00 102.76 ? 245 HIS F CG  1 
ATOM 11197 N ND1 . HIS H 3 131 ? 300.868 199.401 262.647 1.00 102.76 ? 245 HIS F ND1 1 
ATOM 11198 C CD2 . HIS H 3 131 ? 302.372 197.910 263.185 1.00 102.76 ? 245 HIS F CD2 1 
ATOM 11199 C CE1 . HIS H 3 131 ? 300.255 198.461 263.344 1.00 102.76 ? 245 HIS F CE1 1 
ATOM 11200 N NE2 . HIS H 3 131 ? 301.145 197.546 263.682 1.00 102.76 ? 245 HIS F NE2 1 
ATOM 11201 N N   . GLU H 3 132 ? 304.820 201.211 259.291 1.00 94.64  ? 246 GLU F N   1 
ATOM 11202 C CA  . GLU H 3 132 ? 305.408 202.350 258.593 1.00 94.64  ? 246 GLU F CA  1 
ATOM 11203 C C   . GLU H 3 132 ? 304.761 202.550 257.229 1.00 94.64  ? 246 GLU F C   1 
ATOM 11204 O O   . GLU H 3 132 ? 304.520 203.686 256.807 1.00 94.64  ? 246 GLU F O   1 
ATOM 11205 C CB  . GLU H 3 132 ? 306.916 202.153 258.449 1.00 94.64  ? 246 GLU F CB  1 
ATOM 11206 C CG  . GLU H 3 132 ? 307.707 202.459 259.710 1.00 94.64  ? 246 GLU F CG  1 
ATOM 11207 C CD  . GLU H 3 132 ? 308.928 201.573 259.861 1.00 94.64  ? 246 GLU F CD  1 
ATOM 11208 O OE1 . GLU H 3 132 ? 309.697 201.447 258.885 1.00 94.64  ? 246 GLU F OE1 1 
ATOM 11209 O OE2 . GLU H 3 132 ? 309.118 201.000 260.954 1.00 94.64  ? 246 GLU F OE2 1 
ATOM 11210 N N   . SER H 3 133 ? 304.478 201.452 256.521 1.00 81.12  ? 247 SER F N   1 
ATOM 11211 C CA  . SER H 3 133 ? 303.822 201.556 255.221 1.00 81.12  ? 247 SER F CA  1 
ATOM 11212 C C   . SER H 3 133 ? 302.411 202.112 255.357 1.00 81.12  ? 247 SER F C   1 
ATOM 11213 O O   . SER H 3 133 ? 301.960 202.895 254.512 1.00 81.12  ? 247 SER F O   1 
ATOM 11214 C CB  . SER H 3 133 ? 303.796 200.190 254.535 1.00 81.12  ? 247 SER F CB  1 
ATOM 11215 O OG  . SER H 3 133 ? 305.097 199.641 254.442 1.00 81.12  ? 247 SER F OG  1 
ATOM 11216 N N   . LEU H 3 134 ? 301.695 201.711 256.411 1.00 71.67  ? 248 LEU F N   1 
ATOM 11217 C CA  . LEU H 3 134 ? 300.330 202.191 256.606 1.00 71.67  ? 248 LEU F CA  1 
ATOM 11218 C C   . LEU H 3 134 ? 300.300 203.696 256.837 1.00 71.67  ? 248 LEU F C   1 
ATOM 11219 O O   . LEU H 3 134 ? 299.389 204.385 256.365 1.00 71.67  ? 248 LEU F O   1 
ATOM 11220 C CB  . LEU H 3 134 ? 299.677 201.453 257.775 1.00 71.67  ? 248 LEU F CB  1 
ATOM 11221 C CG  . LEU H 3 134 ? 298.910 200.181 257.417 1.00 71.67  ? 248 LEU F CG  1 
ATOM 11222 C CD1 . LEU H 3 134 ? 298.614 199.370 258.666 1.00 71.67  ? 248 LEU F CD1 1 
ATOM 11223 C CD2 . LEU H 3 134 ? 297.625 200.521 256.680 1.00 71.67  ? 248 LEU F CD2 1 
ATOM 11224 N N   . MET H 3 135 ? 301.283 204.224 257.572 1.00 74.19  ? 249 MET F N   1 
ATOM 11225 C CA  . MET H 3 135 ? 301.366 205.668 257.761 1.00 74.19  ? 249 MET F CA  1 
ATOM 11226 C C   . MET H 3 135 ? 301.601 206.382 256.437 1.00 74.19  ? 249 MET F C   1 
ATOM 11227 O O   . MET H 3 135 ? 301.026 207.448 256.186 1.00 74.19  ? 249 MET F O   1 
ATOM 11228 C CB  . MET H 3 135 ? 302.477 206.003 258.757 1.00 74.19  ? 249 MET F CB  1 
ATOM 11229 C CG  . MET H 3 135 ? 302.227 205.491 260.167 1.00 74.19  ? 249 MET F CG  1 
ATOM 11230 S SD  . MET H 3 135 ? 301.094 206.535 261.104 1.00 74.19  ? 249 MET F SD  1 
ATOM 11231 C CE  . MET H 3 135 ? 299.595 205.558 261.037 1.00 74.19  ? 249 MET F CE  1 
ATOM 11232 N N   . LEU H 3 136 ? 302.452 205.813 255.579 1.00 66.71  ? 250 LEU F N   1 
ATOM 11233 C CA  . LEU H 3 136 ? 302.695 206.405 254.267 1.00 66.71  ? 250 LEU F CA  1 
ATOM 11234 C C   . LEU H 3 136 ? 301.428 206.401 253.420 1.00 66.71  ? 250 LEU F C   1 
ATOM 11235 O O   . LEU H 3 136 ? 301.101 207.399 252.768 1.00 66.71  ? 250 LEU F O   1 
ATOM 11236 C CB  . LEU H 3 136 ? 303.819 205.650 253.557 1.00 66.71  ? 250 LEU F CB  1 
ATOM 11237 C CG  . LEU H 3 136 ? 305.208 205.747 254.188 1.00 66.71  ? 250 LEU F CG  1 
ATOM 11238 C CD1 . LEU H 3 136 ? 306.181 204.810 253.492 1.00 66.71  ? 250 LEU F CD1 1 
ATOM 11239 C CD2 . LEU H 3 136 ? 305.712 207.180 254.142 1.00 66.71  ? 250 LEU F CD2 1 
ATOM 11240 N N   . PHE H 3 137 ? 300.703 205.281 253.416 1.00 47.03  ? 251 PHE F N   1 
ATOM 11241 C CA  . PHE H 3 137 ? 299.475 205.196 252.632 1.00 47.03  ? 251 PHE F CA  1 
ATOM 11242 C C   . PHE H 3 137 ? 298.414 206.152 253.164 1.00 47.03  ? 251 PHE F C   1 
ATOM 11243 O O   . PHE H 3 137 ? 297.697 206.790 252.384 1.00 47.03  ? 251 PHE F O   1 
ATOM 11244 C CB  . PHE H 3 137 ? 298.954 203.759 252.630 1.00 47.03  ? 251 PHE F CB  1 
ATOM 11245 C CG  . PHE H 3 137 ? 297.983 203.467 251.521 1.00 47.03  ? 251 PHE F CG  1 
ATOM 11246 C CD1 . PHE H 3 137 ? 296.646 203.804 251.643 1.00 47.03  ? 251 PHE F CD1 1 
ATOM 11247 C CD2 . PHE H 3 137 ? 298.410 202.857 250.354 1.00 47.03  ? 251 PHE F CD2 1 
ATOM 11248 C CE1 . PHE H 3 137 ? 295.754 203.536 250.624 1.00 47.03  ? 251 PHE F CE1 1 
ATOM 11249 C CE2 . PHE H 3 137 ? 297.523 202.587 249.331 1.00 47.03  ? 251 PHE F CE2 1 
ATOM 11250 C CZ  . PHE H 3 137 ? 296.193 202.928 249.466 1.00 47.03  ? 251 PHE F CZ  1 
ATOM 11251 N N   . ASP H 3 138 ? 298.297 206.259 254.489 1.00 53.50  ? 252 ASP F N   1 
ATOM 11252 C CA  . ASP H 3 138 ? 297.298 207.145 255.077 1.00 53.50  ? 252 ASP F CA  1 
ATOM 11253 C C   . ASP H 3 138 ? 297.566 208.601 254.718 1.00 53.50  ? 252 ASP F C   1 
ATOM 11254 O O   . ASP H 3 138 ? 296.636 209.354 254.408 1.00 53.50  ? 252 ASP F O   1 
ATOM 11255 C CB  . ASP H 3 138 ? 297.269 206.962 256.595 1.00 53.50  ? 252 ASP F CB  1 
ATOM 11256 C CG  . ASP H 3 138 ? 295.968 207.425 257.216 1.00 53.50  ? 252 ASP F CG  1 
ATOM 11257 O OD1 . ASP H 3 138 ? 295.111 207.958 256.481 1.00 53.50  ? 252 ASP F OD1 1 
ATOM 11258 O OD2 . ASP H 3 138 ? 295.801 207.256 258.442 1.00 53.50  ? 252 ASP F OD2 1 
ATOM 11259 N N   . SER H 3 139 ? 298.834 209.015 254.757 1.00 49.95  ? 253 SER F N   1 
ATOM 11260 C CA  . SER H 3 139 ? 299.174 210.403 254.455 1.00 49.95  ? 253 SER F CA  1 
ATOM 11261 C C   . SER H 3 139 ? 298.959 210.717 252.979 1.00 49.95  ? 253 SER F C   1 
ATOM 11262 O O   . SER H 3 139 ? 298.416 211.770 252.628 1.00 49.95  ? 253 SER F O   1 
ATOM 11263 C CB  . SER H 3 139 ? 300.621 210.685 254.860 1.00 49.95  ? 253 SER F CB  1 
ATOM 11264 O OG  . SER H 3 139 ? 300.975 212.029 254.584 1.00 49.95  ? 253 SER F OG  1 
ATOM 11265 N N   . ILE H 3 140 ? 299.386 209.811 252.096 1.00 50.06  ? 254 ILE F N   1 
ATOM 11266 C CA  . ILE H 3 140 ? 299.304 210.073 250.663 1.00 50.06  ? 254 ILE F CA  1 
ATOM 11267 C C   . ILE H 3 140 ? 297.856 210.056 250.190 1.00 50.06  ? 254 ILE F C   1 
ATOM 11268 O O   . ILE H 3 140 ? 297.437 210.914 249.404 1.00 50.06  ? 254 ILE F O   1 
ATOM 11269 C CB  . ILE H 3 140 ? 300.165 209.058 249.889 1.00 50.06  ? 254 ILE F CB  1 
ATOM 11270 C CG1 . ILE H 3 140 ? 301.650 209.287 250.179 1.00 50.06  ? 254 ILE F CG1 1 
ATOM 11271 C CG2 . ILE H 3 140 ? 299.890 209.148 248.396 1.00 50.06  ? 254 ILE F CG2 1 
ATOM 11272 C CD1 . ILE H 3 140 ? 302.210 210.543 249.549 1.00 50.06  ? 254 ILE F CD1 1 
ATOM 11273 N N   . CYS H 3 141 ? 297.068 209.086 250.660 1.00 52.54  ? 255 CYS F N   1 
ATOM 11274 C CA  . CYS H 3 141 ? 295.699 208.940 250.172 1.00 52.54  ? 255 CYS F CA  1 
ATOM 11275 C C   . CYS H 3 141 ? 294.841 210.143 250.543 1.00 52.54  ? 255 CYS F C   1 
ATOM 11276 O O   . CYS H 3 141 ? 294.014 210.595 249.742 1.00 52.54  ? 255 CYS F O   1 
ATOM 11277 C CB  . CYS H 3 141 ? 295.083 207.653 250.720 1.00 52.54  ? 255 CYS F CB  1 
ATOM 11278 S SG  . CYS H 3 141 ? 293.445 207.278 250.062 1.00 52.54  ? 255 CYS F SG  1 
ATOM 11279 N N   . ASN H 3 142 ? 295.020 210.676 251.750 1.00 55.46  ? 256 ASN F N   1 
ATOM 11280 C CA  . ASN H 3 142 ? 294.217 211.787 252.239 1.00 55.46  ? 256 ASN F CA  1 
ATOM 11281 C C   . ASN H 3 142 ? 294.877 213.142 252.011 1.00 55.46  ? 256 ASN F C   1 
ATOM 11282 O O   . ASN H 3 142 ? 294.409 214.146 252.557 1.00 55.46  ? 256 ASN F O   1 
ATOM 11283 C CB  . ASN H 3 142 ? 293.906 211.599 253.724 1.00 55.46  ? 256 ASN F CB  1 
ATOM 11284 C CG  . ASN H 3 142 ? 293.106 210.341 253.993 1.00 55.46  ? 256 ASN F CG  1 
ATOM 11285 O OD1 . ASN H 3 142 ? 293.529 209.473 254.753 1.00 55.46  ? 256 ASN F OD1 1 
ATOM 11286 N ND2 . ASN H 3 142 ? 291.941 210.237 253.364 1.00 55.46  ? 256 ASN F ND2 1 
ATOM 11287 N N   . ASN H 3 143 ? 295.951 213.192 251.227 1.00 53.29  ? 257 ASN F N   1 
ATOM 11288 C CA  . ASN H 3 143 ? 296.578 214.466 250.905 1.00 53.29  ? 257 ASN F CA  1 
ATOM 11289 C C   . ASN H 3 143 ? 295.630 215.321 250.074 1.00 53.29  ? 257 ASN F C   1 
ATOM 11290 O O   . ASN H 3 143 ? 294.811 214.806 249.308 1.00 53.29  ? 257 ASN F O   1 
ATOM 11291 C CB  . ASN H 3 143 ? 297.888 214.237 250.152 1.00 53.29  ? 257 ASN F CB  1 
ATOM 11292 C CG  . ASN H 3 143 ? 298.758 215.477 250.104 1.00 53.29  ? 257 ASN F CG  1 
ATOM 11293 O OD1 . ASN H 3 143 ? 298.370 216.542 250.582 1.00 53.29  ? 257 ASN F OD1 1 
ATOM 11294 N ND2 . ASN H 3 143 ? 299.946 215.343 249.527 1.00 53.29  ? 257 ASN F ND2 1 
ATOM 11295 N N   . LYS H 3 144 ? 295.739 216.642 250.236 1.00 46.87  ? 258 LYS F N   1 
ATOM 11296 C CA  . LYS H 3 144 ? 294.821 217.545 249.549 1.00 46.87  ? 258 LYS F CA  1 
ATOM 11297 C C   . LYS H 3 144 ? 295.050 217.550 248.041 1.00 46.87  ? 258 LYS F C   1 
ATOM 11298 O O   . LYS H 3 144 ? 294.102 217.743 247.272 1.00 46.87  ? 258 LYS F O   1 
ATOM 11299 C CB  . LYS H 3 144 ? 294.947 218.959 250.122 1.00 46.87  ? 258 LYS F CB  1 
ATOM 11300 C CG  . LYS H 3 144 ? 296.190 219.719 249.685 1.00 46.87  ? 258 LYS F CG  1 
ATOM 11301 C CD  . LYS H 3 144 ? 296.284 221.069 250.374 1.00 46.87  ? 258 LYS F CD  1 
ATOM 11302 C CE  . LYS H 3 144 ? 297.085 220.971 251.661 1.00 46.87  ? 258 LYS F CE  1 
ATOM 11303 N NZ  . LYS H 3 144 ? 298.422 220.354 251.433 1.00 46.87  ? 258 LYS F NZ  1 
ATOM 11304 N N   . PHE H 3 145 ? 296.292 217.344 247.599 1.00 48.26  ? 259 PHE F N   1 
ATOM 11305 C CA  . PHE H 3 145 ? 296.576 217.318 246.169 1.00 48.26  ? 259 PHE F CA  1 
ATOM 11306 C C   . PHE H 3 145 ? 296.161 216.002 245.524 1.00 48.26  ? 259 PHE F C   1 
ATOM 11307 O O   . PHE H 3 145 ? 295.783 215.987 244.347 1.00 48.26  ? 259 PHE F O   1 
ATOM 11308 C CB  . PHE H 3 145 ? 298.064 217.579 245.925 1.00 48.26  ? 259 PHE F CB  1 
ATOM 11309 C CG  . PHE H 3 145 ? 298.530 218.917 246.419 1.00 48.26  ? 259 PHE F CG  1 
ATOM 11310 C CD1 . PHE H 3 145 ? 298.011 220.085 245.886 1.00 48.26  ? 259 PHE F CD1 1 
ATOM 11311 C CD2 . PHE H 3 145 ? 299.481 219.008 247.420 1.00 48.26  ? 259 PHE F CD2 1 
ATOM 11312 C CE1 . PHE H 3 145 ? 298.435 221.318 246.340 1.00 48.26  ? 259 PHE F CE1 1 
ATOM 11313 C CE2 . PHE H 3 145 ? 299.908 220.239 247.879 1.00 48.26  ? 259 PHE F CE2 1 
ATOM 11314 C CZ  . PHE H 3 145 ? 299.385 221.394 247.337 1.00 48.26  ? 259 PHE F CZ  1 
ATOM 11315 N N   . PHE H 3 146 ? 296.222 214.898 246.268 1.00 45.29  ? 260 PHE F N   1 
ATOM 11316 C CA  . PHE H 3 146 ? 295.892 213.574 245.754 1.00 45.29  ? 260 PHE F CA  1 
ATOM 11317 C C   . PHE H 3 146 ? 294.514 213.102 246.207 1.00 45.29  ? 260 PHE F C   1 
ATOM 11318 O O   . PHE H 3 146 ? 294.320 211.908 246.455 1.00 45.29  ? 260 PHE F O   1 
ATOM 11319 C CB  . PHE H 3 146 ? 296.959 212.564 246.172 1.00 45.29  ? 260 PHE F CB  1 
ATOM 11320 C CG  . PHE H 3 146 ? 298.337 212.909 245.695 1.00 45.29  ? 260 PHE F CG  1 
ATOM 11321 C CD1 . PHE H 3 146 ? 298.536 213.425 244.426 1.00 45.29  ? 260 PHE F CD1 1 
ATOM 11322 C CD2 . PHE H 3 146 ? 299.435 212.716 246.514 1.00 45.29  ? 260 PHE F CD2 1 
ATOM 11323 C CE1 . PHE H 3 146 ? 299.803 213.743 243.984 1.00 45.29  ? 260 PHE F CE1 1 
ATOM 11324 C CE2 . PHE H 3 146 ? 300.703 213.030 246.078 1.00 45.29  ? 260 PHE F CE2 1 
ATOM 11325 C CZ  . PHE H 3 146 ? 300.889 213.545 244.812 1.00 45.29  ? 260 PHE F CZ  1 
ATOM 11326 N N   . ILE H 3 147 ? 293.552 214.020 246.324 1.00 51.05  ? 261 ILE F N   1 
ATOM 11327 C CA  . ILE H 3 147 ? 292.212 213.651 246.776 1.00 51.05  ? 261 ILE F CA  1 
ATOM 11328 C C   . ILE H 3 147 ? 291.406 212.931 245.706 1.00 51.05  ? 261 ILE F C   1 
ATOM 11329 O O   . ILE H 3 147 ? 290.389 212.303 246.030 1.00 51.05  ? 261 ILE F O   1 
ATOM 11330 C CB  . ILE H 3 147 ? 291.447 214.899 247.257 1.00 51.05  ? 261 ILE F CB  1 
ATOM 11331 C CG1 . ILE H 3 147 ? 290.358 214.513 248.260 1.00 51.05  ? 261 ILE F CG1 1 
ATOM 11332 C CG2 . ILE H 3 147 ? 290.853 215.657 246.077 1.00 51.05  ? 261 ILE F CG2 1 
ATOM 11333 C CD1 . ILE H 3 147 ? 290.887 213.853 249.513 1.00 51.05  ? 261 ILE F CD1 1 
ATOM 11334 N N   . ASP H 3 148 ? 291.833 212.989 244.443 1.00 49.43  ? 262 ASP F N   1 
ATOM 11335 C CA  . ASP H 3 148 ? 291.103 212.356 243.355 1.00 49.43  ? 262 ASP F CA  1 
ATOM 11336 C C   . ASP H 3 148 ? 291.942 211.384 242.536 1.00 49.43  ? 262 ASP F C   1 
ATOM 11337 O O   . ASP H 3 148 ? 291.401 210.748 241.625 1.00 49.43  ? 262 ASP F O   1 
ATOM 11338 C CB  . ASP H 3 148 ? 290.511 213.419 242.416 1.00 49.43  ? 262 ASP F CB  1 
ATOM 11339 C CG  . ASP H 3 148 ? 289.178 213.951 242.904 1.00 49.43  ? 262 ASP F CG  1 
ATOM 11340 O OD1 . ASP H 3 148 ? 288.881 213.804 244.108 1.00 49.43  ? 262 ASP F OD1 1 
ATOM 11341 O OD2 . ASP H 3 148 ? 288.426 214.515 242.082 1.00 49.43  ? 262 ASP F OD2 1 
ATOM 11342 N N   . THR H 3 149 ? 293.234 211.249 242.825 1.00 45.32  ? 263 THR F N   1 
ATOM 11343 C CA  . THR H 3 149 ? 294.107 210.358 242.075 1.00 45.32  ? 263 THR F CA  1 
ATOM 11344 C C   . THR H 3 149 ? 293.932 208.933 242.585 1.00 45.32  ? 263 THR F C   1 
ATOM 11345 O O   . THR H 3 149 ? 294.184 208.655 243.762 1.00 45.32  ? 263 THR F O   1 
ATOM 11346 C CB  . THR H 3 149 ? 295.567 210.791 242.200 1.00 45.32  ? 263 THR F CB  1 
ATOM 11347 O OG1 . THR H 3 149 ? 295.914 210.904 243.584 1.00 45.32  ? 263 THR F OG1 1 
ATOM 11348 C CG2 . THR H 3 149 ? 295.786 212.131 241.516 1.00 45.32  ? 263 THR F CG2 1 
ATOM 11349 N N   . SER H 3 150 ? 293.499 208.038 241.701 1.00 45.77  ? 264 SER F N   1 
ATOM 11350 C CA  . SER H 3 150 ? 293.339 206.641 242.071 1.00 45.77  ? 264 SER F CA  1 
ATOM 11351 C C   . SER H 3 150 ? 294.697 206.010 242.364 1.00 45.77  ? 264 SER F C   1 
ATOM 11352 O O   . SER H 3 150 ? 295.732 206.422 241.836 1.00 45.77  ? 264 SER F O   1 
ATOM 11353 C CB  . SER H 3 150 ? 292.626 205.872 240.961 1.00 45.77  ? 264 SER F CB  1 
ATOM 11354 O OG  . SER H 3 150 ? 291.480 206.574 240.510 1.00 45.77  ? 264 SER F OG  1 
ATOM 11355 N N   . ILE H 3 151 ? 294.682 204.995 243.222 1.00 32.96  ? 265 ILE F N   1 
ATOM 11356 C CA  . ILE H 3 151 ? 295.894 204.348 243.706 1.00 32.96  ? 265 ILE F CA  1 
ATOM 11357 C C   . ILE H 3 151 ? 295.910 202.909 243.216 1.00 32.96  ? 265 ILE F C   1 
ATOM 11358 O O   . ILE H 3 151 ? 294.920 202.184 243.369 1.00 32.96  ? 265 ILE F O   1 
ATOM 11359 C CB  . ILE H 3 151 ? 295.989 204.401 245.242 1.00 32.96  ? 265 ILE F CB  1 
ATOM 11360 C CG1 . ILE H 3 151 ? 295.971 205.852 245.727 1.00 32.96  ? 265 ILE F CG1 1 
ATOM 11361 C CG2 . ILE H 3 151 ? 297.241 203.692 245.728 1.00 32.96  ? 265 ILE F CG2 1 
ATOM 11362 C CD1 . ILE H 3 151 ? 295.764 205.992 247.216 1.00 32.96  ? 265 ILE F CD1 1 
ATOM 11363 N N   . ILE H 3 152 ? 297.028 202.500 242.625 1.00 28.56  ? 266 ILE F N   1 
ATOM 11364 C CA  . ILE H 3 152 ? 297.261 201.117 242.228 1.00 28.56  ? 266 ILE F CA  1 
ATOM 11365 C C   . ILE H 3 152 ? 298.175 200.505 243.279 1.00 28.56  ? 266 ILE F C   1 
ATOM 11366 O O   . ILE H 3 152 ? 299.390 200.737 243.270 1.00 28.56  ? 266 ILE F O   1 
ATOM 11367 C CB  . ILE H 3 152 ? 297.877 201.017 240.827 1.00 28.56  ? 266 ILE F CB  1 
ATOM 11368 C CG1 . ILE H 3 152 ? 297.023 201.779 239.812 1.00 28.56  ? 266 ILE F CG1 1 
ATOM 11369 C CG2 . ILE H 3 152 ? 298.029 199.562 240.414 1.00 28.56  ? 266 ILE F CG2 1 
ATOM 11370 C CD1 . ILE H 3 152 ? 297.771 202.175 238.562 1.00 28.56  ? 266 ILE F CD1 1 
ATOM 11371 N N   . LEU H 3 153 ? 297.599 199.721 244.185 1.00 39.95  ? 267 LEU F N   1 
ATOM 11372 C CA  . LEU H 3 153 ? 298.325 199.168 245.319 1.00 39.95  ? 267 LEU F CA  1 
ATOM 11373 C C   . LEU H 3 153 ? 298.826 197.774 244.963 1.00 39.95  ? 267 LEU F C   1 
ATOM 11374 O O   . LEU H 3 153 ? 298.049 196.926 244.513 1.00 39.95  ? 267 LEU F O   1 
ATOM 11375 C CB  . LEU H 3 153 ? 297.437 199.124 246.563 1.00 39.95  ? 267 LEU F CB  1 
ATOM 11376 C CG  . LEU H 3 153 ? 298.006 198.409 247.788 1.00 39.95  ? 267 LEU F CG  1 
ATOM 11377 C CD1 . LEU H 3 153 ? 299.004 199.299 248.508 1.00 39.95  ? 267 LEU F CD1 1 
ATOM 11378 C CD2 . LEU H 3 153 ? 296.886 197.993 248.723 1.00 39.95  ? 267 LEU F CD2 1 
ATOM 11379 N N   . PHE H 3 154 ? 300.120 197.542 245.164 1.00 44.38  ? 268 PHE F N   1 
ATOM 11380 C CA  . PHE H 3 154 ? 300.762 196.274 244.848 1.00 44.38  ? 268 PHE F CA  1 
ATOM 11381 C C   . PHE H 3 154 ? 301.207 195.604 246.140 1.00 44.38  ? 268 PHE F C   1 
ATOM 11382 O O   . PHE H 3 154 ? 301.946 196.202 246.930 1.00 44.38  ? 268 PHE F O   1 
ATOM 11383 C CB  . PHE H 3 154 ? 301.953 196.481 243.913 1.00 44.38  ? 268 PHE F CB  1 
ATOM 11384 C CG  . PHE H 3 154 ? 301.581 196.546 242.461 1.00 44.38  ? 268 PHE F CG  1 
ATOM 11385 C CD1 . PHE H 3 154 ? 300.832 195.537 241.880 1.00 44.38  ? 268 PHE F CD1 1 
ATOM 11386 C CD2 . PHE H 3 154 ? 301.977 197.617 241.678 1.00 44.38  ? 268 PHE F CD2 1 
ATOM 11387 C CE1 . PHE H 3 154 ? 300.489 195.594 240.543 1.00 44.38  ? 268 PHE F CE1 1 
ATOM 11388 C CE2 . PHE H 3 154 ? 301.635 197.680 240.342 1.00 44.38  ? 268 PHE F CE2 1 
ATOM 11389 C CZ  . PHE H 3 154 ? 300.890 196.667 239.773 1.00 44.38  ? 268 PHE F CZ  1 
ATOM 11390 N N   . LEU H 3 155 ? 300.760 194.369 246.350 1.00 57.17  ? 269 LEU F N   1 
ATOM 11391 C CA  . LEU H 3 155 ? 301.147 193.571 247.511 1.00 57.17  ? 269 LEU F CA  1 
ATOM 11392 C C   . LEU H 3 155 ? 302.140 192.519 247.029 1.00 57.17  ? 269 LEU F C   1 
ATOM 11393 O O   . LEU H 3 155 ? 301.771 191.575 246.326 1.00 57.17  ? 269 LEU F O   1 
ATOM 11394 C CB  . LEU H 3 155 ? 299.921 192.947 248.167 1.00 57.17  ? 269 LEU F CB  1 
ATOM 11395 C CG  . LEU H 3 155 ? 298.901 193.950 248.714 1.00 57.17  ? 269 LEU F CG  1 
ATOM 11396 C CD1 . LEU H 3 155 ? 297.727 193.239 249.364 1.00 57.17  ? 269 LEU F CD1 1 
ATOM 11397 C CD2 . LEU H 3 155 ? 299.557 194.908 249.696 1.00 57.17  ? 269 LEU F CD2 1 
ATOM 11398 N N   . ASN H 3 156 ? 303.403 192.684 247.409 1.00 67.12  ? 270 ASN F N   1 
ATOM 11399 C CA  . ASN H 3 156 ? 304.490 191.899 246.846 1.00 67.12  ? 270 ASN F CA  1 
ATOM 11400 C C   . ASN H 3 156 ? 304.819 190.684 247.710 1.00 67.12  ? 270 ASN F C   1 
ATOM 11401 O O   . ASN H 3 156 ? 304.451 190.602 248.884 1.00 67.12  ? 270 ASN F O   1 
ATOM 11402 C CB  . ASN H 3 156 ? 305.740 192.766 246.680 1.00 67.12  ? 270 ASN F CB  1 
ATOM 11403 C CG  . ASN H 3 156 ? 305.594 193.793 245.577 1.00 67.12  ? 270 ASN F CG  1 
ATOM 11404 O OD1 . ASN H 3 156 ? 304.591 193.819 244.863 1.00 67.12  ? 270 ASN F OD1 1 
ATOM 11405 N ND2 . ASN H 3 156 ? 306.597 194.651 245.432 1.00 67.12  ? 270 ASN F ND2 1 
ATOM 11406 N N   . LYS H 3 157 ? 305.530 189.735 247.097 1.00 81.29  ? 271 LYS F N   1 
ATOM 11407 C CA  . LYS H 3 157 ? 306.127 188.583 247.775 1.00 81.29  ? 271 LYS F CA  1 
ATOM 11408 C C   . LYS H 3 157 ? 305.065 187.741 248.490 1.00 81.29  ? 271 LYS F C   1 
ATOM 11409 O O   . LYS H 3 157 ? 305.029 187.629 249.718 1.00 81.29  ? 271 LYS F O   1 
ATOM 11410 C CB  . LYS H 3 157 ? 307.227 189.038 248.742 1.00 81.29  ? 271 LYS F CB  1 
ATOM 11411 C CG  . LYS H 3 157 ? 308.394 189.730 248.056 1.00 81.29  ? 271 LYS F CG  1 
ATOM 11412 C CD  . LYS H 3 157 ? 309.367 190.321 249.060 1.00 81.29  ? 271 LYS F CD  1 
ATOM 11413 C CE  . LYS H 3 157 ? 310.246 191.382 248.418 1.00 81.29  ? 271 LYS F CE  1 
ATOM 11414 N NZ  . LYS H 3 157 ? 310.810 192.321 249.425 1.00 81.29  ? 271 LYS F NZ  1 
ATOM 11415 N N   . LYS H 3 158 ? 304.189 187.152 247.674 1.00 93.72  ? 272 LYS F N   1 
ATOM 11416 C CA  . LYS H 3 158 ? 303.211 186.205 248.200 1.00 93.72  ? 272 LYS F CA  1 
ATOM 11417 C C   . LYS H 3 158 ? 303.898 184.989 248.812 1.00 93.72  ? 272 LYS F C   1 
ATOM 11418 O O   . LYS H 3 158 ? 303.527 184.532 249.900 1.00 93.72  ? 272 LYS F O   1 
ATOM 11419 C CB  . LYS H 3 158 ? 302.251 185.763 247.095 1.00 93.72  ? 272 LYS F CB  1 
ATOM 11420 C CG  . LYS H 3 158 ? 301.484 186.881 246.424 1.00 93.72  ? 272 LYS F CG  1 
ATOM 11421 C CD  . LYS H 3 158 ? 300.477 186.308 245.439 1.00 93.72  ? 272 LYS F CD  1 
ATOM 11422 C CE  . LYS H 3 158 ? 301.165 185.587 244.292 1.00 93.72  ? 272 LYS F CE  1 
ATOM 11423 N NZ  . LYS H 3 158 ? 301.942 186.519 243.434 1.00 93.72  ? 272 LYS F NZ  1 
ATOM 11424 N N   . ASP H 3 159 ? 304.901 184.445 248.117 1.00 112.03 ? 273 ASP F N   1 
ATOM 11425 C CA  . ASP H 3 159 ? 305.549 183.220 248.577 1.00 112.03 ? 273 ASP F CA  1 
ATOM 11426 C C   . ASP H 3 159 ? 306.301 183.446 249.884 1.00 112.03 ? 273 ASP F C   1 
ATOM 11427 O O   . ASP H 3 159 ? 306.255 182.608 250.792 1.00 112.03 ? 273 ASP F O   1 
ATOM 11428 C CB  . ASP H 3 159 ? 306.483 182.681 247.492 1.00 112.03 ? 273 ASP F CB  1 
ATOM 11429 C CG  . ASP H 3 159 ? 307.558 183.677 247.093 1.00 112.03 ? 273 ASP F CG  1 
ATOM 11430 O OD1 . ASP H 3 159 ? 307.480 184.848 247.519 1.00 112.03 ? 273 ASP F OD1 1 
ATOM 11431 O OD2 . ASP H 3 159 ? 308.484 183.284 246.352 1.00 112.03 ? 273 ASP F OD2 1 
ATOM 11432 N N   . LEU H 3 160 ? 307.010 184.572 249.992 1.00 111.85 ? 274 LEU F N   1 
ATOM 11433 C CA  . LEU H 3 160 ? 307.727 184.874 251.228 1.00 111.85 ? 274 LEU F CA  1 
ATOM 11434 C C   . LEU H 3 160 ? 306.763 185.055 252.393 1.00 111.85 ? 274 LEU F C   1 
ATOM 11435 O O   . LEU H 3 160 ? 307.026 184.586 253.506 1.00 111.85 ? 274 LEU F O   1 
ATOM 11436 C CB  . LEU H 3 160 ? 308.594 186.120 251.044 1.00 111.85 ? 274 LEU F CB  1 
ATOM 11437 C CG  . LEU H 3 160 ? 309.716 186.024 250.008 1.00 111.85 ? 274 LEU F CG  1 
ATOM 11438 C CD1 . LEU H 3 160 ? 310.754 187.111 250.241 1.00 111.85 ? 274 LEU F CD1 1 
ATOM 11439 C CD2 . LEU H 3 160 ? 310.366 184.649 250.034 1.00 111.85 ? 274 LEU F CD2 1 
ATOM 11440 N N   . PHE H 3 161 ? 305.640 185.737 252.156 1.00 106.79 ? 275 PHE F N   1 
ATOM 11441 C CA  . PHE H 3 161 ? 304.630 185.883 253.198 1.00 106.79 ? 275 PHE F CA  1 
ATOM 11442 C C   . PHE H 3 161 ? 303.999 184.539 253.542 1.00 106.79 ? 275 PHE F C   1 
ATOM 11443 O O   . PHE H 3 161 ? 303.684 184.274 254.708 1.00 106.79 ? 275 PHE F O   1 
ATOM 11444 C CB  . PHE H 3 161 ? 303.562 186.883 252.757 1.00 106.79 ? 275 PHE F CB  1 
ATOM 11445 C CG  . PHE H 3 161 ? 302.417 187.011 253.721 1.00 106.79 ? 275 PHE F CG  1 
ATOM 11446 C CD1 . PHE H 3 161 ? 302.640 187.381 255.036 1.00 106.79 ? 275 PHE F CD1 1 
ATOM 11447 C CD2 . PHE H 3 161 ? 301.119 186.764 253.310 1.00 106.79 ? 275 PHE F CD2 1 
ATOM 11448 C CE1 . PHE H 3 161 ? 301.589 187.500 255.924 1.00 106.79 ? 275 PHE F CE1 1 
ATOM 11449 C CE2 . PHE H 3 161 ? 300.063 186.881 254.194 1.00 106.79 ? 275 PHE F CE2 1 
ATOM 11450 C CZ  . PHE H 3 161 ? 300.299 187.250 255.502 1.00 106.79 ? 275 PHE F CZ  1 
ATOM 11451 N N   . GLY H 3 162 ? 303.799 183.684 252.537 1.00 126.60 ? 276 GLY F N   1 
ATOM 11452 C CA  . GLY H 3 162 ? 303.191 182.386 252.791 1.00 126.60 ? 276 GLY F CA  1 
ATOM 11453 C C   . GLY H 3 162 ? 304.040 181.509 253.691 1.00 126.60 ? 276 GLY F C   1 
ATOM 11454 O O   . GLY H 3 162 ? 303.520 180.770 254.531 1.00 126.60 ? 276 GLY F O   1 
ATOM 11455 N N   . GLU H 3 163 ? 305.360 181.563 253.514 1.00 132.13 ? 277 GLU F N   1 
ATOM 11456 C CA  . GLU H 3 163 ? 306.252 180.805 254.382 1.00 132.13 ? 277 GLU F CA  1 
ATOM 11457 C C   . GLU H 3 163 ? 306.435 181.474 255.740 1.00 132.13 ? 277 GLU F C   1 
ATOM 11458 O O   . GLU H 3 163 ? 306.614 180.782 256.748 1.00 132.13 ? 277 GLU F O   1 
ATOM 11459 C CB  . GLU H 3 163 ? 307.609 180.614 253.703 1.00 132.13 ? 277 GLU F CB  1 
ATOM 11460 C CG  . GLU H 3 163 ? 308.510 179.574 254.360 1.00 132.13 ? 277 GLU F CG  1 
ATOM 11461 C CD  . GLU H 3 163 ? 308.029 178.149 254.145 1.00 132.13 ? 277 GLU F CD  1 
ATOM 11462 O OE1 . GLU H 3 163 ? 306.994 177.765 254.730 1.00 132.13 ? 277 GLU F OE1 1 
ATOM 11463 O OE2 . GLU H 3 163 ? 308.691 177.409 253.387 1.00 132.13 ? 277 GLU F OE2 1 
ATOM 11464 N N   . LYS H 3 164 ? 306.394 182.808 255.783 1.00 133.75 ? 278 LYS F N   1 
ATOM 11465 C CA  . LYS H 3 164 ? 306.647 183.521 257.031 1.00 133.75 ? 278 LYS F CA  1 
ATOM 11466 C C   . LYS H 3 164 ? 305.521 183.313 258.037 1.00 133.75 ? 278 LYS F C   1 
ATOM 11467 O O   . LYS H 3 164 ? 305.771 183.195 259.243 1.00 133.75 ? 278 LYS F O   1 
ATOM 11468 C CB  . LYS H 3 164 ? 306.848 185.011 256.747 1.00 133.75 ? 278 LYS F CB  1 
ATOM 11469 C CG  . LYS H 3 164 ? 307.008 185.873 257.990 1.00 133.75 ? 278 LYS F CG  1 
ATOM 11470 C CD  . LYS H 3 164 ? 308.229 185.464 258.799 1.00 133.75 ? 278 LYS F CD  1 
ATOM 11471 C CE  . LYS H 3 164 ? 309.505 185.583 257.979 1.00 133.75 ? 278 LYS F CE  1 
ATOM 11472 N NZ  . LYS H 3 164 ? 310.721 185.540 258.836 1.00 133.75 ? 278 LYS F NZ  1 
ATOM 11473 N N   . ILE H 3 165 ? 304.273 183.271 257.563 1.00 134.19 ? 279 ILE F N   1 
ATOM 11474 C CA  . ILE H 3 165 ? 303.131 183.198 258.472 1.00 134.19 ? 279 ILE F CA  1 
ATOM 11475 C C   . ILE H 3 165 ? 303.141 181.897 259.264 1.00 134.19 ? 279 ILE F C   1 
ATOM 11476 O O   . ILE H 3 165 ? 302.762 181.876 260.442 1.00 134.19 ? 279 ILE F O   1 
ATOM 11477 C CB  . ILE H 3 165 ? 301.813 183.385 257.692 1.00 134.19 ? 279 ILE F CB  1 
ATOM 11478 C CG1 . ILE H 3 165 ? 300.605 183.189 258.610 1.00 134.19 ? 279 ILE F CG1 1 
ATOM 11479 C CG2 . ILE H 3 165 ? 301.737 182.429 256.517 1.00 134.19 ? 279 ILE F CG2 1 
ATOM 11480 C CD1 . ILE H 3 165 ? 299.315 183.706 258.025 1.00 134.19 ? 279 ILE F CD1 1 
ATOM 11481 N N   . LYS H 3 166 ? 303.571 180.796 258.644 1.00 133.04 ? 280 LYS F N   1 
ATOM 11482 C CA  . LYS H 3 166 ? 303.624 179.522 259.355 1.00 133.04 ? 280 LYS F CA  1 
ATOM 11483 C C   . LYS H 3 166 ? 304.604 179.575 260.521 1.00 133.04 ? 280 LYS F C   1 
ATOM 11484 O O   . LYS H 3 166 ? 304.312 179.062 261.608 1.00 133.04 ? 280 LYS F O   1 
ATOM 11485 C CB  . LYS H 3 166 ? 303.998 178.397 258.390 1.00 133.04 ? 280 LYS F CB  1 
ATOM 11486 C CG  . LYS H 3 166 ? 303.023 178.199 257.233 1.00 133.04 ? 280 LYS F CG  1 
ATOM 11487 C CD  . LYS H 3 166 ? 301.732 177.527 257.683 1.00 133.04 ? 280 LYS F CD  1 
ATOM 11488 C CE  . LYS H 3 166 ? 300.593 178.526 257.830 1.00 133.04 ? 280 LYS F CE  1 
ATOM 11489 N NZ  . LYS H 3 166 ? 299.309 177.860 258.182 1.00 133.04 ? 280 LYS F NZ  1 
ATOM 11490 N N   . LYS H 3 167 ? 305.770 180.192 260.317 1.00 140.69 ? 281 LYS F N   1 
ATOM 11491 C CA  . LYS H 3 167 ? 306.752 180.286 261.393 1.00 140.69 ? 281 LYS F CA  1 
ATOM 11492 C C   . LYS H 3 167 ? 306.297 181.254 262.478 1.00 140.69 ? 281 LYS F C   1 
ATOM 11493 O O   . LYS H 3 167 ? 306.429 180.963 263.672 1.00 140.69 ? 281 LYS F O   1 
ATOM 11494 C CB  . LYS H 3 167 ? 308.110 180.708 260.830 1.00 140.69 ? 281 LYS F CB  1 
ATOM 11495 C CG  . LYS H 3 167 ? 308.537 179.941 259.588 1.00 140.69 ? 281 LYS F CG  1 
ATOM 11496 C CD  . LYS H 3 167 ? 308.486 178.438 259.819 1.00 140.69 ? 281 LYS F CD  1 
ATOM 11497 C CE  . LYS H 3 167 ? 308.285 177.684 258.514 1.00 140.69 ? 281 LYS F CE  1 
ATOM 11498 N NZ  . LYS H 3 167 ? 307.571 176.394 258.723 1.00 140.69 ? 281 LYS F NZ  1 
ATOM 11499 N N   . SER H 3 168 ? 305.759 182.408 262.086 1.00 134.02 ? 282 SER F N   1 
ATOM 11500 C CA  . SER H 3 168 ? 305.292 183.417 263.030 1.00 134.02 ? 282 SER F CA  1 
ATOM 11501 C C   . SER H 3 168 ? 303.889 183.848 262.622 1.00 134.02 ? 282 SER F C   1 
ATOM 11502 O O   . SER H 3 168 ? 303.702 184.349 261.494 1.00 134.02 ? 282 SER F O   1 
ATOM 11503 C CB  . SER H 3 168 ? 306.242 184.617 263.073 1.00 134.02 ? 282 SER F CB  1 
ATOM 11504 O OG  . SER H 3 168 ? 306.550 185.070 261.766 1.00 134.02 ? 282 SER F OG  1 
ATOM 11505 N N   . PRO H 3 169 ? 302.887 183.684 263.482 1.00 133.41 ? 283 PRO F N   1 
ATOM 11506 C CA  . PRO H 3 169 ? 301.523 184.068 263.106 1.00 133.41 ? 283 PRO F CA  1 
ATOM 11507 C C   . PRO H 3 169 ? 301.378 185.576 262.979 1.00 133.41 ? 283 PRO F C   1 
ATOM 11508 O O   . PRO H 3 169 ? 302.144 186.358 263.548 1.00 133.41 ? 283 PRO F O   1 
ATOM 11509 C CB  . PRO H 3 169 ? 300.670 183.523 264.258 1.00 133.41 ? 283 PRO F CB  1 
ATOM 11510 C CG  . PRO H 3 169 ? 301.601 183.470 265.419 1.00 133.41 ? 283 PRO F CG  1 
ATOM 11511 C CD  . PRO H 3 169 ? 302.965 183.169 264.860 1.00 133.41 ? 283 PRO F CD  1 
ATOM 11512 N N   . LEU H 3 170 ? 300.367 185.980 262.209 1.00 126.91 ? 284 LEU F N   1 
ATOM 11513 C CA  . LEU H 3 170 ? 300.097 187.396 261.960 1.00 126.91 ? 284 LEU F CA  1 
ATOM 11514 C C   . LEU H 3 170 ? 299.374 188.018 263.160 1.00 126.91 ? 284 LEU F C   1 
ATOM 11515 O O   . LEU H 3 170 ? 298.205 188.400 263.105 1.00 126.91 ? 284 LEU F O   1 
ATOM 11516 C CB  . LEU H 3 170 ? 299.295 187.559 260.674 1.00 126.91 ? 284 LEU F CB  1 
ATOM 11517 C CG  . LEU H 3 170 ? 299.072 188.983 260.157 1.00 126.91 ? 284 LEU F CG  1 
ATOM 11518 C CD1 . LEU H 3 170 ? 300.401 189.691 259.940 1.00 126.91 ? 284 LEU F CD1 1 
ATOM 11519 C CD2 . LEU H 3 170 ? 298.252 188.967 258.878 1.00 126.91 ? 284 LEU F CD2 1 
ATOM 11520 N N   . THR H 3 171 ? 300.103 188.100 264.272 1.00 134.13 ? 285 THR F N   1 
ATOM 11521 C CA  . THR H 3 171 ? 299.596 188.727 265.485 1.00 134.13 ? 285 THR F CA  1 
ATOM 11522 C C   . THR H 3 171 ? 300.571 189.695 266.136 1.00 134.13 ? 285 THR F C   1 
ATOM 11523 O O   . THR H 3 171 ? 300.124 190.573 266.884 1.00 134.13 ? 285 THR F O   1 
ATOM 11524 C CB  . THR H 3 171 ? 299.196 187.661 266.518 1.00 134.13 ? 285 THR F CB  1 
ATOM 11525 O OG1 . THR H 3 171 ? 298.692 188.300 267.698 1.00 134.13 ? 285 THR F OG1 1 
ATOM 11526 C CG2 . THR H 3 171 ? 300.391 186.794 266.887 1.00 134.13 ? 285 THR F CG2 1 
ATOM 11527 N N   . ILE H 3 172 ? 301.876 189.570 265.886 1.00 136.32 ? 286 ILE F N   1 
ATOM 11528 C CA  . ILE H 3 172 ? 302.832 190.524 266.441 1.00 136.32 ? 286 ILE F CA  1 
ATOM 11529 C C   . ILE H 3 172 ? 302.678 191.885 265.774 1.00 136.32 ? 286 ILE F C   1 
ATOM 11530 O O   . ILE H 3 172 ? 302.786 192.929 266.430 1.00 136.32 ? 286 ILE F O   1 
ATOM 11531 C CB  . ILE H 3 172 ? 304.266 189.981 266.309 1.00 136.32 ? 286 ILE F CB  1 
ATOM 11532 C CG1 . ILE H 3 172 ? 304.517 189.458 264.892 1.00 136.32 ? 286 ILE F CG1 1 
ATOM 11533 C CG2 . ILE H 3 172 ? 304.518 188.887 267.335 1.00 136.32 ? 286 ILE F CG2 1 
ATOM 11534 C CD1 . ILE H 3 172 ? 305.924 188.947 264.671 1.00 136.32 ? 286 ILE F CD1 1 
ATOM 11535 N N   . CYS H 3 173 ? 302.423 191.899 264.465 1.00 131.57 ? 287 CYS F N   1 
ATOM 11536 C CA  . CYS H 3 173 ? 302.246 193.158 263.751 1.00 131.57 ? 287 CYS F CA  1 
ATOM 11537 C C   . CYS H 3 173 ? 300.843 193.718 263.949 1.00 131.57 ? 287 CYS F C   1 
ATOM 11538 O O   . CYS H 3 173 ? 300.671 194.926 264.153 1.00 131.57 ? 287 CYS F O   1 
ATOM 11539 C CB  . CYS H 3 173 ? 302.538 192.961 262.262 1.00 131.57 ? 287 CYS F CB  1 
ATOM 11540 S SG  . CYS H 3 173 ? 302.172 194.403 261.239 1.00 131.57 ? 287 CYS F SG  1 
ATOM 11541 N N   . PHE H 3 174 ? 299.826 192.856 263.893 1.00 118.87 ? 288 PHE F N   1 
ATOM 11542 C CA  . PHE H 3 174 ? 298.427 193.254 264.042 1.00 118.87 ? 288 PHE F CA  1 
ATOM 11543 C C   . PHE H 3 174 ? 297.819 192.486 265.207 1.00 118.87 ? 288 PHE F C   1 
ATOM 11544 O O   . PHE H 3 174 ? 297.319 191.363 265.030 1.00 118.87 ? 288 PHE F O   1 
ATOM 11545 C CB  . PHE H 3 174 ? 297.648 193.007 262.753 1.00 118.87 ? 288 PHE F CB  1 
ATOM 11546 C CG  . PHE H 3 174 ? 297.881 194.050 261.697 1.00 118.87 ? 288 PHE F CG  1 
ATOM 11547 C CD1 . PHE H 3 174 ? 297.274 195.292 261.786 1.00 118.87 ? 288 PHE F CD1 1 
ATOM 11548 C CD2 . PHE H 3 174 ? 298.709 193.791 260.619 1.00 118.87 ? 288 PHE F CD2 1 
ATOM 11549 C CE1 . PHE H 3 174 ? 297.488 196.254 260.818 1.00 118.87 ? 288 PHE F CE1 1 
ATOM 11550 C CE2 . PHE H 3 174 ? 298.927 194.750 259.649 1.00 118.87 ? 288 PHE F CE2 1 
ATOM 11551 C CZ  . PHE H 3 174 ? 298.316 195.981 259.748 1.00 118.87 ? 288 PHE F CZ  1 
ATOM 11552 N N   . PRO H 3 175 ? 297.846 193.047 266.420 1.00 137.36 ? 289 PRO F N   1 
ATOM 11553 C CA  . PRO H 3 175 ? 297.240 192.348 267.565 1.00 137.36 ? 289 PRO F CA  1 
ATOM 11554 C C   . PRO H 3 175 ? 295.730 192.213 267.471 1.00 137.36 ? 289 PRO F C   1 
ATOM 11555 O O   . PRO H 3 175 ? 295.156 191.384 268.186 1.00 137.36 ? 289 PRO F O   1 
ATOM 11556 C CB  . PRO H 3 175 ? 297.646 193.218 268.763 1.00 137.36 ? 289 PRO F CB  1 
ATOM 11557 C CG  . PRO H 3 175 ? 297.883 194.572 268.180 1.00 137.36 ? 289 PRO F CG  1 
ATOM 11558 C CD  . PRO H 3 175 ? 298.438 194.339 266.804 1.00 137.36 ? 289 PRO F CD  1 
ATOM 11559 N N   . GLU H 3 176 ? 295.068 192.995 266.616 1.00 143.21 ? 290 GLU F N   1 
ATOM 11560 C CA  . GLU H 3 176 ? 293.617 192.951 266.508 1.00 143.21 ? 290 GLU F CA  1 
ATOM 11561 C C   . GLU H 3 176 ? 293.116 191.833 265.602 1.00 143.21 ? 290 GLU F C   1 
ATOM 11562 O O   . GLU H 3 176 ? 291.898 191.671 265.467 1.00 143.21 ? 290 GLU F O   1 
ATOM 11563 C CB  . GLU H 3 176 ? 293.084 194.294 265.997 1.00 143.21 ? 290 GLU F CB  1 
ATOM 11564 C CG  . GLU H 3 176 ? 293.330 195.466 266.937 1.00 143.21 ? 290 GLU F CG  1 
ATOM 11565 C CD  . GLU H 3 176 ? 294.688 196.111 266.730 1.00 143.21 ? 290 GLU F CD  1 
ATOM 11566 O OE1 . GLU H 3 176 ? 295.480 195.588 265.920 1.00 143.21 ? 290 GLU F OE1 1 
ATOM 11567 O OE2 . GLU H 3 176 ? 294.961 197.144 267.378 1.00 143.21 ? 290 GLU F OE2 1 
ATOM 11568 N N   . TYR H 3 177 ? 294.011 191.070 264.980 1.00 130.30 ? 291 TYR F N   1 
ATOM 11569 C CA  . TYR H 3 177 ? 293.586 189.986 264.105 1.00 130.30 ? 291 TYR F CA  1 
ATOM 11570 C C   . TYR H 3 177 ? 292.876 188.901 264.904 1.00 130.30 ? 291 TYR F C   1 
ATOM 11571 O O   . TYR H 3 177 ? 293.302 188.532 266.002 1.00 130.30 ? 291 TYR F O   1 
ATOM 11572 C CB  . TYR H 3 177 ? 294.790 189.397 263.367 1.00 130.30 ? 291 TYR F CB  1 
ATOM 11573 C CG  . TYR H 3 177 ? 294.419 188.418 262.277 1.00 130.30 ? 291 TYR F CG  1 
ATOM 11574 C CD1 . TYR H 3 177 ? 293.323 188.646 261.455 1.00 130.30 ? 291 TYR F CD1 1 
ATOM 11575 C CD2 . TYR H 3 177 ? 295.164 187.265 262.068 1.00 130.30 ? 291 TYR F CD2 1 
ATOM 11576 C CE1 . TYR H 3 177 ? 292.980 187.756 260.457 1.00 130.30 ? 291 TYR F CE1 1 
ATOM 11577 C CE2 . TYR H 3 177 ? 294.829 186.368 261.073 1.00 130.30 ? 291 TYR F CE2 1 
ATOM 11578 C CZ  . TYR H 3 177 ? 293.736 186.618 260.270 1.00 130.30 ? 291 TYR F CZ  1 
ATOM 11579 O OH  . TYR H 3 177 ? 293.397 185.729 259.277 1.00 130.30 ? 291 TYR F OH  1 
ATOM 11580 N N   . THR H 3 178 ? 291.782 188.387 264.343 1.00 130.41 ? 292 THR F N   1 
ATOM 11581 C CA  . THR H 3 178 ? 290.970 187.377 265.009 1.00 130.41 ? 292 THR F CA  1 
ATOM 11582 C C   . THR H 3 178 ? 290.614 186.187 264.127 1.00 130.41 ? 292 THR F C   1 
ATOM 11583 O O   . THR H 3 178 ? 290.323 185.112 264.666 1.00 130.41 ? 292 THR F O   1 
ATOM 11584 C CB  . THR H 3 178 ? 289.670 188.005 265.542 1.00 130.41 ? 292 THR F CB  1 
ATOM 11585 O OG1 . THR H 3 178 ? 289.966 189.275 266.136 1.00 130.41 ? 292 THR F OG1 1 
ATOM 11586 C CG2 . THR H 3 178 ? 289.026 187.114 266.596 1.00 130.41 ? 292 THR F CG2 1 
ATOM 11587 N N   . GLY H 3 179 ? 290.656 186.325 262.804 1.00 137.04 ? 293 GLY F N   1 
ATOM 11588 C CA  . GLY H 3 179 ? 290.246 185.267 261.913 1.00 137.04 ? 293 GLY F CA  1 
ATOM 11589 C C   . GLY H 3 179 ? 291.249 184.135 261.827 1.00 137.04 ? 293 GLY F C   1 
ATOM 11590 O O   . GLY H 3 179 ? 292.243 184.092 262.561 1.00 137.04 ? 293 GLY F O   1 
ATOM 11591 N N   . PRO H 3 180 ? 290.999 183.188 260.924 1.00 139.09 ? 294 PRO F N   1 
ATOM 11592 C CA  . PRO H 3 180 ? 291.891 182.029 260.800 1.00 139.09 ? 294 PRO F CA  1 
ATOM 11593 C C   . PRO H 3 180 ? 293.282 182.436 260.343 1.00 139.09 ? 294 PRO F C   1 
ATOM 11594 O O   . PRO H 3 180 ? 293.470 183.446 259.661 1.00 139.09 ? 294 PRO F O   1 
ATOM 11595 C CB  . PRO H 3 180 ? 291.193 181.154 259.750 1.00 139.09 ? 294 PRO F CB  1 
ATOM 11596 C CG  . PRO H 3 180 ? 289.768 181.611 259.753 1.00 139.09 ? 294 PRO F CG  1 
ATOM 11597 C CD  . PRO H 3 180 ? 289.824 183.078 260.044 1.00 139.09 ? 294 PRO F CD  1 
ATOM 11598 N N   . ASN H 3 181 ? 294.268 181.626 260.730 1.00 141.44 ? 295 ASN F N   1 
ATOM 11599 C CA  . ASN H 3 181 ? 295.665 181.865 260.396 1.00 141.44 ? 295 ASN F CA  1 
ATOM 11600 C C   . ASN H 3 181 ? 296.025 181.409 258.984 1.00 141.44 ? 295 ASN F C   1 
ATOM 11601 O O   . ASN H 3 181 ? 297.215 181.265 258.676 1.00 141.44 ? 295 ASN F O   1 
ATOM 11602 C CB  . ASN H 3 181 ? 296.572 181.174 261.417 1.00 141.44 ? 295 ASN F CB  1 
ATOM 11603 C CG  . ASN H 3 181 ? 297.913 181.866 261.571 1.00 141.44 ? 295 ASN F CG  1 
ATOM 11604 O OD1 . ASN H 3 181 ? 298.163 182.900 260.954 1.00 141.44 ? 295 ASN F OD1 1 
ATOM 11605 N ND2 . ASN H 3 181 ? 298.782 181.297 262.398 1.00 141.44 ? 295 ASN F ND2 1 
ATOM 11606 N N   . THR H 3 182 ? 295.037 181.175 258.126 1.00 138.24 ? 296 THR F N   1 
ATOM 11607 C CA  . THR H 3 182 ? 295.300 180.753 256.762 1.00 138.24 ? 296 THR F CA  1 
ATOM 11608 C C   . THR H 3 182 ? 295.807 181.927 255.924 1.00 138.24 ? 296 THR F C   1 
ATOM 11609 O O   . THR H 3 182 ? 295.645 183.097 256.277 1.00 138.24 ? 296 THR F O   1 
ATOM 11610 C CB  . THR H 3 182 ? 294.043 180.152 256.131 1.00 138.24 ? 296 THR F CB  1 
ATOM 11611 O OG1 . THR H 3 182 ? 294.365 179.609 254.844 1.00 138.24 ? 296 THR F OG1 1 
ATOM 11612 C CG2 . THR H 3 182 ? 292.966 181.212 255.972 1.00 138.24 ? 296 THR F CG2 1 
ATOM 11613 N N   . TYR H 3 183 ? 296.437 181.592 254.797 1.00 118.51 ? 297 TYR F N   1 
ATOM 11614 C CA  . TYR H 3 183 ? 297.006 182.616 253.926 1.00 118.51 ? 297 TYR F CA  1 
ATOM 11615 C C   . TYR H 3 183 ? 295.921 183.504 253.327 1.00 118.51 ? 297 TYR F C   1 
ATOM 11616 O O   . TYR H 3 183 ? 296.088 184.724 253.225 1.00 118.51 ? 297 TYR F O   1 
ATOM 11617 C CB  . TYR H 3 183 ? 297.834 181.961 252.820 1.00 118.51 ? 297 TYR F CB  1 
ATOM 11618 C CG  . TYR H 3 183 ? 298.250 182.915 251.723 1.00 118.51 ? 297 TYR F CG  1 
ATOM 11619 C CD1 . TYR H 3 183 ? 299.280 183.823 251.921 1.00 118.51 ? 297 TYR F CD1 1 
ATOM 11620 C CD2 . TYR H 3 183 ? 297.609 182.908 250.490 1.00 118.51 ? 297 TYR F CD2 1 
ATOM 11621 C CE1 . TYR H 3 183 ? 299.663 184.697 250.921 1.00 118.51 ? 297 TYR F CE1 1 
ATOM 11622 C CE2 . TYR H 3 183 ? 297.985 183.778 249.486 1.00 118.51 ? 297 TYR F CE2 1 
ATOM 11623 C CZ  . TYR H 3 183 ? 299.011 184.671 249.706 1.00 118.51 ? 297 TYR F CZ  1 
ATOM 11624 O OH  . TYR H 3 183 ? 299.388 185.539 248.708 1.00 118.51 ? 297 TYR F OH  1 
ATOM 11625 N N   . GLU H 3 184 ? 294.802 182.902 252.914 1.00 125.24 ? 298 GLU F N   1 
ATOM 11626 C CA  . GLU H 3 184 ? 293.759 183.665 252.233 1.00 125.24 ? 298 GLU F CA  1 
ATOM 11627 C C   . GLU H 3 184 ? 293.157 184.729 253.144 1.00 125.24 ? 298 GLU F C   1 
ATOM 11628 O O   . GLU H 3 184 ? 292.936 185.868 252.718 1.00 125.24 ? 298 GLU F O   1 
ATOM 11629 C CB  . GLU H 3 184 ? 292.671 182.722 251.719 1.00 125.24 ? 298 GLU F CB  1 
ATOM 11630 C CG  . GLU H 3 184 ? 292.944 182.159 250.332 1.00 125.24 ? 298 GLU F CG  1 
ATOM 11631 C CD  . GLU H 3 184 ? 294.058 181.129 250.327 1.00 125.24 ? 298 GLU F CD  1 
ATOM 11632 O OE1 . GLU H 3 184 ? 294.348 180.557 251.400 1.00 125.24 ? 298 GLU F OE1 1 
ATOM 11633 O OE2 . GLU H 3 184 ? 294.645 180.892 249.251 1.00 125.24 ? 298 GLU F OE2 1 
ATOM 11634 N N   . ASP H 3 185 ? 292.883 184.377 254.402 1.00 128.06 ? 299 ASP F N   1 
ATOM 11635 C CA  . ASP H 3 185 ? 292.285 185.342 255.318 1.00 128.06 ? 299 ASP F CA  1 
ATOM 11636 C C   . ASP H 3 185 ? 293.307 186.372 255.787 1.00 128.06 ? 299 ASP F C   1 
ATOM 11637 O O   . ASP H 3 185 ? 292.977 187.553 255.944 1.00 128.06 ? 299 ASP F O   1 
ATOM 11638 C CB  . ASP H 3 185 ? 291.661 184.620 256.511 1.00 128.06 ? 299 ASP F CB  1 
ATOM 11639 C CG  . ASP H 3 185 ? 290.269 184.099 256.212 1.00 128.06 ? 299 ASP F CG  1 
ATOM 11640 O OD1 . ASP H 3 185 ? 289.542 184.755 255.438 1.00 128.06 ? 299 ASP F OD1 1 
ATOM 11641 O OD2 . ASP H 3 185 ? 289.902 183.032 256.749 1.00 128.06 ? 299 ASP F OD2 1 
ATOM 11642 N N   . ALA H 3 186 ? 294.549 185.943 256.021 1.00 109.72 ? 300 ALA F N   1 
ATOM 11643 C CA  . ALA H 3 186 ? 295.577 186.870 256.482 1.00 109.72 ? 300 ALA F CA  1 
ATOM 11644 C C   . ALA H 3 186 ? 295.907 187.904 255.411 1.00 109.72 ? 300 ALA F C   1 
ATOM 11645 O O   . ALA H 3 186 ? 295.997 189.103 255.697 1.00 109.72 ? 300 ALA F O   1 
ATOM 11646 C CB  . ALA H 3 186 ? 296.832 186.101 256.893 1.00 109.72 ? 300 ALA F CB  1 
ATOM 11647 N N   . ALA H 3 187 ? 296.093 187.454 254.168 1.00 92.84  ? 301 ALA F N   1 
ATOM 11648 C CA  . ALA H 3 187 ? 296.409 188.380 253.086 1.00 92.84  ? 301 ALA F CA  1 
ATOM 11649 C C   . ALA H 3 187 ? 295.259 189.344 252.829 1.00 92.84  ? 301 ALA F C   1 
ATOM 11650 O O   . ALA H 3 187 ? 295.480 190.531 252.563 1.00 92.84  ? 301 ALA F O   1 
ATOM 11651 C CB  . ALA H 3 187 ? 296.756 187.606 251.815 1.00 92.84  ? 301 ALA F CB  1 
ATOM 11652 N N   . ALA H 3 188 ? 294.020 188.851 252.895 1.00 82.61  ? 302 ALA F N   1 
ATOM 11653 C CA  . ALA H 3 188 ? 292.868 189.724 252.703 1.00 82.61  ? 302 ALA F CA  1 
ATOM 11654 C C   . ALA H 3 188 ? 292.711 190.696 253.866 1.00 82.61  ? 302 ALA F C   1 
ATOM 11655 O O   . ALA H 3 188 ? 292.222 191.817 253.684 1.00 82.61  ? 302 ALA F O   1 
ATOM 11656 C CB  . ALA H 3 188 ? 291.599 188.891 252.522 1.00 82.61  ? 302 ALA F CB  1 
ATOM 11657 N N   . TYR H 3 189 ? 293.107 190.280 255.072 1.00 84.45  ? 303 TYR F N   1 
ATOM 11658 C CA  . TYR H 3 189 ? 293.031 191.174 256.224 1.00 84.45  ? 303 TYR F CA  1 
ATOM 11659 C C   . TYR H 3 189 ? 293.965 192.366 256.059 1.00 84.45  ? 303 TYR F C   1 
ATOM 11660 O O   . TYR H 3 189 ? 293.606 193.497 256.406 1.00 84.45  ? 303 TYR F O   1 
ATOM 11661 C CB  . TYR H 3 189 ? 293.356 190.408 257.507 1.00 84.45  ? 303 TYR F CB  1 
ATOM 11662 C CG  . TYR H 3 189 ? 293.444 191.285 258.735 1.00 84.45  ? 303 TYR F CG  1 
ATOM 11663 C CD1 . TYR H 3 189 ? 292.303 191.839 259.299 1.00 84.45  ? 303 TYR F CD1 1 
ATOM 11664 C CD2 . TYR H 3 189 ? 294.667 191.556 259.333 1.00 84.45  ? 303 TYR F CD2 1 
ATOM 11665 C CE1 . TYR H 3 189 ? 292.378 192.641 260.421 1.00 84.45  ? 303 TYR F CE1 1 
ATOM 11666 C CE2 . TYR H 3 189 ? 294.752 192.356 260.455 1.00 84.45  ? 303 TYR F CE2 1 
ATOM 11667 C CZ  . TYR H 3 189 ? 293.605 192.897 260.995 1.00 84.45  ? 303 TYR F CZ  1 
ATOM 11668 O OH  . TYR H 3 189 ? 293.686 193.693 262.113 1.00 84.45  ? 303 TYR F OH  1 
ATOM 11669 N N   . ILE H 3 190 ? 295.172 192.130 255.539 1.00 67.52  ? 304 ILE F N   1 
ATOM 11670 C CA  . ILE H 3 190 ? 296.096 193.229 255.275 1.00 67.52  ? 304 ILE F CA  1 
ATOM 11671 C C   . ILE H 3 190 ? 295.518 194.167 254.225 1.00 67.52  ? 304 ILE F C   1 
ATOM 11672 O O   . ILE H 3 190 ? 295.639 195.395 254.330 1.00 67.52  ? 304 ILE F O   1 
ATOM 11673 C CB  . ILE H 3 190 ? 297.471 192.681 254.846 1.00 67.52  ? 304 ILE F CB  1 
ATOM 11674 C CG1 . ILE H 3 190 ? 297.990 191.676 255.874 1.00 67.52  ? 304 ILE F CG1 1 
ATOM 11675 C CG2 . ILE H 3 190 ? 298.464 193.816 254.659 1.00 67.52  ? 304 ILE F CG2 1 
ATOM 11676 C CD1 . ILE H 3 190 ? 298.269 192.282 257.228 1.00 67.52  ? 304 ILE F CD1 1 
ATOM 11677 N N   . GLN H 3 191 ? 294.881 193.605 253.195 1.00 61.35  ? 305 GLN F N   1 
ATOM 11678 C CA  . GLN H 3 191 ? 294.297 194.425 252.138 1.00 61.35  ? 305 GLN F CA  1 
ATOM 11679 C C   . GLN H 3 191 ? 293.178 195.308 252.675 1.00 61.35  ? 305 GLN F C   1 
ATOM 11680 O O   . GLN H 3 191 ? 293.031 196.462 252.254 1.00 61.35  ? 305 GLN F O   1 
ATOM 11681 C CB  . GLN H 3 191 ? 293.786 193.530 251.010 1.00 61.35  ? 305 GLN F CB  1 
ATOM 11682 C CG  . GLN H 3 191 ? 293.055 194.264 249.897 1.00 61.35  ? 305 GLN F CG  1 
ATOM 11683 C CD  . GLN H 3 191 ? 293.875 195.392 249.297 1.00 61.35  ? 305 GLN F CD  1 
ATOM 11684 O OE1 . GLN H 3 191 ? 295.106 195.351 249.297 1.00 61.35  ? 305 GLN F OE1 1 
ATOM 11685 N NE2 . GLN H 3 191 ? 293.194 196.400 248.772 1.00 61.35  ? 305 GLN F NE2 1 
ATOM 11686 N N   . ALA H 3 192 ? 292.372 194.781 253.600 1.00 60.62  ? 306 ALA F N   1 
ATOM 11687 C CA  . ALA H 3 192 ? 291.268 195.558 254.155 1.00 60.62  ? 306 ALA F CA  1 
ATOM 11688 C C   . ALA H 3 192 ? 291.774 196.772 254.924 1.00 60.62  ? 306 ALA F C   1 
ATOM 11689 O O   . ALA H 3 192 ? 291.160 197.845 254.873 1.00 60.62  ? 306 ALA F O   1 
ATOM 11690 C CB  . ALA H 3 192 ? 290.405 194.674 255.054 1.00 60.62  ? 306 ALA F CB  1 
ATOM 11691 N N   . GLN H 3 193 ? 292.887 196.622 255.648 1.00 66.85  ? 307 GLN F N   1 
ATOM 11692 C CA  . GLN H 3 193 ? 293.432 197.740 256.411 1.00 66.85  ? 307 GLN F CA  1 
ATOM 11693 C C   . GLN H 3 193 ? 293.858 198.883 255.499 1.00 66.85  ? 307 GLN F C   1 
ATOM 11694 O O   . GLN H 3 193 ? 293.625 200.057 255.813 1.00 66.85  ? 307 GLN F O   1 
ATOM 11695 C CB  . GLN H 3 193 ? 294.610 197.269 257.263 1.00 66.85  ? 307 GLN F CB  1 
ATOM 11696 C CG  . GLN H 3 193 ? 294.254 196.189 258.270 1.00 66.85  ? 307 GLN F CG  1 
ATOM 11697 C CD  . GLN H 3 193 ? 293.250 196.665 259.299 1.00 66.85  ? 307 GLN F CD  1 
ATOM 11698 O OE1 . GLN H 3 193 ? 293.342 197.784 259.801 1.00 66.85  ? 307 GLN F OE1 1 
ATOM 11699 N NE2 . GLN H 3 193 ? 292.280 195.815 259.617 1.00 66.85  ? 307 GLN F NE2 1 
ATOM 11700 N N   . PHE H 3 194 ? 294.489 198.562 254.367 1.00 52.31  ? 308 PHE F N   1 
ATOM 11701 C CA  . PHE H 3 194 ? 294.949 199.605 253.456 1.00 52.31  ? 308 PHE F CA  1 
ATOM 11702 C C   . PHE H 3 194 ? 293.779 200.349 252.824 1.00 52.31  ? 308 PHE F C   1 
ATOM 11703 O O   . PHE H 3 194 ? 293.828 201.574 252.663 1.00 52.31  ? 308 PHE F O   1 
ATOM 11704 C CB  . PHE H 3 194 ? 295.853 199.001 252.383 1.00 52.31  ? 308 PHE F CB  1 
ATOM 11705 C CG  . PHE H 3 194 ? 297.268 198.787 252.836 1.00 52.31  ? 308 PHE F CG  1 
ATOM 11706 C CD1 . PHE H 3 194 ? 298.151 199.851 252.920 1.00 52.31  ? 308 PHE F CD1 1 
ATOM 11707 C CD2 . PHE H 3 194 ? 297.715 197.525 253.187 1.00 52.31  ? 308 PHE F CD2 1 
ATOM 11708 C CE1 . PHE H 3 194 ? 299.452 199.659 253.339 1.00 52.31  ? 308 PHE F CE1 1 
ATOM 11709 C CE2 . PHE H 3 194 ? 299.015 197.327 253.609 1.00 52.31  ? 308 PHE F CE2 1 
ATOM 11710 C CZ  . PHE H 3 194 ? 299.884 198.395 253.685 1.00 52.31  ? 308 PHE F CZ  1 
ATOM 11711 N N   . GLU H 3 195 ? 292.716 199.629 252.459 1.00 56.54  ? 309 GLU F N   1 
ATOM 11712 C CA  . GLU H 3 195 ? 291.545 200.275 251.878 1.00 56.54  ? 309 GLU F CA  1 
ATOM 11713 C C   . GLU H 3 195 ? 290.677 200.964 252.919 1.00 56.54  ? 309 GLU F C   1 
ATOM 11714 O O   . GLU H 3 195 ? 289.818 201.771 252.550 1.00 56.54  ? 309 GLU F O   1 
ATOM 11715 C CB  . GLU H 3 195 ? 290.704 199.262 251.099 1.00 56.54  ? 309 GLU F CB  1 
ATOM 11716 C CG  . GLU H 3 195 ? 291.320 198.833 249.783 1.00 56.54  ? 309 GLU F CG  1 
ATOM 11717 C CD  . GLU H 3 195 ? 290.425 197.896 248.999 1.00 56.54  ? 309 GLU F CD  1 
ATOM 11718 O OE1 . GLU H 3 195 ? 289.365 197.499 249.527 1.00 56.54  ? 309 GLU F OE1 1 
ATOM 11719 O OE2 . GLU H 3 195 ? 290.781 197.555 247.851 1.00 56.54  ? 309 GLU F OE2 1 
ATOM 11720 N N   . SER H 3 196 ? 290.875 200.664 254.203 1.00 52.90  ? 310 SER F N   1 
ATOM 11721 C CA  . SER H 3 196 ? 290.159 201.377 255.253 1.00 52.90  ? 310 SER F CA  1 
ATOM 11722 C C   . SER H 3 196 ? 290.629 202.816 255.401 1.00 52.90  ? 310 SER F C   1 
ATOM 11723 O O   . SER H 3 196 ? 289.950 203.606 256.066 1.00 52.90  ? 310 SER F O   1 
ATOM 11724 C CB  . SER H 3 196 ? 290.311 200.643 256.585 1.00 52.90  ? 310 SER F CB  1 
ATOM 11725 O OG  . SER H 3 196 ? 291.626 200.779 257.094 1.00 52.90  ? 310 SER F OG  1 
ATOM 11726 N N   . LYS H 3 197 ? 291.764 203.172 254.804 1.00 50.61  ? 311 LYS F N   1 
ATOM 11727 C CA  . LYS H 3 197 ? 292.290 204.528 254.849 1.00 50.61  ? 311 LYS F CA  1 
ATOM 11728 C C   . LYS H 3 197 ? 291.858 205.372 253.658 1.00 50.61  ? 311 LYS F C   1 
ATOM 11729 O O   . LYS H 3 197 ? 292.294 206.522 253.545 1.00 50.61  ? 311 LYS F O   1 
ATOM 11730 C CB  . LYS H 3 197 ? 293.821 204.496 254.923 1.00 50.61  ? 311 LYS F CB  1 
ATOM 11731 C CG  . LYS H 3 197 ? 294.372 203.585 256.004 1.00 50.61  ? 311 LYS F CG  1 
ATOM 11732 C CD  . LYS H 3 197 ? 294.248 204.226 257.375 1.00 50.61  ? 311 LYS F CD  1 
ATOM 11733 C CE  . LYS H 3 197 ? 295.207 203.591 258.368 1.00 50.61  ? 311 LYS F CE  1 
ATOM 11734 N NZ  . LYS H 3 197 ? 294.754 202.236 258.785 1.00 50.61  ? 311 LYS F NZ  1 
ATOM 11735 N N   . ASN H 3 198 ? 291.027 204.830 252.765 1.00 57.28  ? 312 ASN F N   1 
ATOM 11736 C CA  . ASN H 3 198 ? 290.572 205.596 251.608 1.00 57.28  ? 312 ASN F CA  1 
ATOM 11737 C C   . ASN H 3 198 ? 289.779 206.821 252.047 1.00 57.28  ? 312 ASN F C   1 
ATOM 11738 O O   . ASN H 3 198 ? 290.202 207.963 251.829 1.00 57.28  ? 312 ASN F O   1 
ATOM 11739 C CB  . ASN H 3 198 ? 289.735 204.703 250.690 1.00 57.28  ? 312 ASN F CB  1 
ATOM 11740 C CG  . ASN H 3 198 ? 289.516 205.315 249.322 1.00 57.28  ? 312 ASN F CG  1 
ATOM 11741 O OD1 . ASN H 3 198 ? 290.027 206.393 249.022 1.00 57.28  ? 312 ASN F OD1 1 
ATOM 11742 N ND2 . ASN H 3 198 ? 288.753 204.626 248.481 1.00 57.28  ? 312 ASN F ND2 1 
ATOM 11743 N N   . ARG H 3 199 ? 288.620 206.599 252.671 1.00 73.19  ? 313 ARG F N   1 
ATOM 11744 C CA  . ARG H 3 199 ? 287.840 207.649 253.327 1.00 73.19  ? 313 ARG F CA  1 
ATOM 11745 C C   . ARG H 3 199 ? 287.465 208.781 252.371 1.00 73.19  ? 313 ARG F C   1 
ATOM 11746 O O   . ARG H 3 199 ? 287.236 209.917 252.801 1.00 73.19  ? 313 ARG F O   1 
ATOM 11747 C CB  . ARG H 3 199 ? 288.594 208.203 254.543 1.00 73.19  ? 313 ARG F CB  1 
ATOM 11748 C CG  . ARG H 3 199 ? 287.711 208.777 255.638 1.00 73.19  ? 313 ARG F CG  1 
ATOM 11749 C CD  . ARG H 3 199 ? 288.496 208.956 256.924 1.00 73.19  ? 313 ARG F CD  1 
ATOM 11750 N NE  . ARG H 3 199 ? 289.485 210.023 256.813 1.00 73.19  ? 313 ARG F NE  1 
ATOM 11751 C CZ  . ARG H 3 199 ? 290.784 209.865 257.025 1.00 73.19  ? 313 ARG F CZ  1 
ATOM 11752 N NH1 . ARG H 3 199 ? 291.292 208.690 257.360 1.00 73.19  ? 313 ARG F NH1 1 
ATOM 11753 N NH2 . ARG H 3 199 ? 291.593 210.911 256.896 1.00 73.19  ? 313 ARG F NH2 1 
ATOM 11754 N N   . SER H 3 200 ? 287.394 208.503 251.074 1.00 72.17  ? 314 SER F N   1 
ATOM 11755 C CA  . SER H 3 200 ? 287.126 209.533 250.084 1.00 72.17  ? 314 SER F CA  1 
ATOM 11756 C C   . SER H 3 200 ? 286.328 208.952 248.928 1.00 72.17  ? 314 SER F C   1 
ATOM 11757 O O   . SER H 3 200 ? 286.485 207.773 248.592 1.00 72.17  ? 314 SER F O   1 
ATOM 11758 C CB  . SER H 3 200 ? 288.432 210.145 249.550 1.00 72.17  ? 314 SER F CB  1 
ATOM 11759 O OG  . SER H 3 200 ? 288.178 211.266 248.722 1.00 72.17  ? 314 SER F OG  1 
ATOM 11760 N N   . PRO H 3 201 ? 285.468 209.751 248.306 1.00 79.04  ? 315 PRO F N   1 
ATOM 11761 C CA  . PRO H 3 201 ? 284.797 209.324 247.078 1.00 79.04  ? 315 PRO F CA  1 
ATOM 11762 C C   . PRO H 3 201 ? 285.604 209.728 245.849 1.00 79.04  ? 315 PRO F C   1 
ATOM 11763 O O   . PRO H 3 201 ? 286.616 210.426 245.936 1.00 79.04  ? 315 PRO F O   1 
ATOM 11764 C CB  . PRO H 3 201 ? 283.456 210.071 247.131 1.00 79.04  ? 315 PRO F CB  1 
ATOM 11765 C CG  . PRO H 3 201 ? 283.679 211.237 248.068 1.00 79.04  ? 315 PRO F CG  1 
ATOM 11766 C CD  . PRO H 3 201 ? 285.018 211.083 248.742 1.00 79.04  ? 315 PRO F CD  1 
ATOM 11767 N N   . ASN H 3 202 ? 285.135 209.261 244.692 1.00 74.13  ? 316 ASN F N   1 
ATOM 11768 C CA  . ASN H 3 202 ? 285.750 209.466 243.383 1.00 74.13  ? 316 ASN F CA  1 
ATOM 11769 C C   . ASN H 3 202 ? 287.141 208.854 243.288 1.00 74.13  ? 316 ASN F C   1 
ATOM 11770 O O   . ASN H 3 202 ? 287.857 209.127 242.316 1.00 74.13  ? 316 ASN F O   1 
ATOM 11771 C CB  . ASN H 3 202 ? 285.833 210.950 242.997 1.00 74.13  ? 316 ASN F CB  1 
ATOM 11772 C CG  . ASN H 3 202 ? 284.469 211.600 242.879 1.00 74.13  ? 316 ASN F CG  1 
ATOM 11773 O OD1 . ASN H 3 202 ? 284.138 212.519 243.628 1.00 74.13  ? 316 ASN F OD1 1 
ATOM 11774 N ND2 . ASN H 3 202 ? 283.668 211.124 241.933 1.00 74.13  ? 316 ASN F ND2 1 
ATOM 11775 N N   . LYS H 3 203 ? 287.551 208.040 244.257 1.00 50.61  ? 317 LYS F N   1 
ATOM 11776 C CA  . LYS H 3 203 ? 288.864 207.409 244.269 1.00 50.61  ? 317 LYS F CA  1 
ATOM 11777 C C   . LYS H 3 203 ? 288.690 205.906 244.431 1.00 50.61  ? 317 LYS F C   1 
ATOM 11778 O O   . LYS H 3 203 ? 287.966 205.454 245.324 1.00 50.61  ? 317 LYS F O   1 
ATOM 11779 C CB  . LYS H 3 203 ? 289.732 207.967 245.400 1.00 50.61  ? 317 LYS F CB  1 
ATOM 11780 C CG  . LYS H 3 203 ? 291.158 207.447 245.403 1.00 50.61  ? 317 LYS F CG  1 
ATOM 11781 C CD  . LYS H 3 203 ? 291.915 207.947 246.619 1.00 50.61  ? 317 LYS F CD  1 
ATOM 11782 C CE  . LYS H 3 203 ? 292.235 209.425 246.494 1.00 50.61  ? 317 LYS F CE  1 
ATOM 11783 N NZ  . LYS H 3 203 ? 293.067 209.910 247.629 1.00 50.61  ? 317 LYS F NZ  1 
ATOM 11784 N N   . GLU H 3 204 ? 289.355 205.140 243.572 1.00 51.65  ? 318 GLU F N   1 
ATOM 11785 C CA  . GLU H 3 204 ? 289.295 203.687 243.605 1.00 51.65  ? 318 GLU F CA  1 
ATOM 11786 C C   . GLU H 3 204 ? 290.701 203.126 243.767 1.00 51.65  ? 318 GLU F C   1 
ATOM 11787 O O   . GLU H 3 204 ? 291.643 203.592 243.119 1.00 51.65  ? 318 GLU F O   1 
ATOM 11788 C CB  . GLU H 3 204 ? 288.647 203.129 242.332 1.00 51.65  ? 318 GLU F CB  1 
ATOM 11789 C CG  . GLU H 3 204 ? 288.501 201.615 242.316 1.00 51.65  ? 318 GLU F CG  1 
ATOM 11790 C CD  . GLU H 3 204 ? 287.493 201.115 243.334 1.00 51.65  ? 318 GLU F CD  1 
ATOM 11791 O OE1 . GLU H 3 204 ? 286.548 201.864 243.655 1.00 51.65  ? 318 GLU F OE1 1 
ATOM 11792 O OE2 . GLU H 3 204 ? 287.648 199.973 243.813 1.00 51.65  ? 318 GLU F OE2 1 
ATOM 11793 N N   . ILE H 3 205 ? 290.836 202.128 244.633 1.00 41.91  ? 319 ILE F N   1 
ATOM 11794 C CA  . ILE H 3 205 ? 292.116 201.490 244.914 1.00 41.91  ? 319 ILE F CA  1 
ATOM 11795 C C   . ILE H 3 205 ? 292.117 200.135 244.223 1.00 41.91  ? 319 ILE F C   1 
ATOM 11796 O O   . ILE H 3 205 ? 291.338 199.243 244.580 1.00 41.91  ? 319 ILE F O   1 
ATOM 11797 C CB  . ILE H 3 205 ? 292.363 201.345 246.422 1.00 41.91  ? 319 ILE F CB  1 
ATOM 11798 C CG1 . ILE H 3 205 ? 292.474 202.723 247.077 1.00 41.91  ? 319 ILE F CG1 1 
ATOM 11799 C CG2 . ILE H 3 205 ? 293.619 200.527 246.679 1.00 41.91  ? 319 ILE F CG2 1 
ATOM 11800 C CD1 . ILE H 3 205 ? 292.661 202.672 248.575 1.00 41.91  ? 319 ILE F CD1 1 
ATOM 11801 N N   . TYR H 3 206 ? 292.990 199.978 243.231 1.00 33.79  ? 320 TYR F N   1 
ATOM 11802 C CA  . TYR H 3 206 ? 293.107 198.732 242.483 1.00 33.79  ? 320 TYR F CA  1 
ATOM 11803 C C   . TYR H 3 206 ? 294.236 197.907 243.088 1.00 33.79  ? 320 TYR F C   1 
ATOM 11804 O O   . TYR H 3 206 ? 295.415 198.221 242.899 1.00 33.79  ? 320 TYR F O   1 
ATOM 11805 C CB  . TYR H 3 206 ? 293.360 199.014 241.004 1.00 33.79  ? 320 TYR F CB  1 
ATOM 11806 C CG  . TYR H 3 206 ? 292.316 199.901 240.366 1.00 33.79  ? 320 TYR F CG  1 
ATOM 11807 C CD1 . TYR H 3 206 ? 291.169 199.363 239.802 1.00 33.79  ? 320 TYR F CD1 1 
ATOM 11808 C CD2 . TYR H 3 206 ? 292.477 201.280 240.334 1.00 33.79  ? 320 TYR F CD2 1 
ATOM 11809 C CE1 . TYR H 3 206 ? 290.212 200.171 239.220 1.00 33.79  ? 320 TYR F CE1 1 
ATOM 11810 C CE2 . TYR H 3 206 ? 291.527 202.095 239.756 1.00 33.79  ? 320 TYR F CE2 1 
ATOM 11811 C CZ  . TYR H 3 206 ? 290.396 201.537 239.200 1.00 33.79  ? 320 TYR F CZ  1 
ATOM 11812 O OH  . TYR H 3 206 ? 289.447 202.347 238.623 1.00 33.79  ? 320 TYR F OH  1 
ATOM 11813 N N   . CYS H 3 207 ? 293.877 196.857 243.819 1.00 48.14  ? 321 CYS F N   1 
ATOM 11814 C CA  . CYS H 3 207 ? 294.847 195.993 244.469 1.00 48.14  ? 321 CYS F CA  1 
ATOM 11815 C C   . CYS H 3 207 ? 295.236 194.833 243.562 1.00 48.14  ? 321 CYS F C   1 
ATOM 11816 O O   . CYS H 3 207 ? 294.516 194.481 242.625 1.00 48.14  ? 321 CYS F O   1 
ATOM 11817 C CB  . CYS H 3 207 ? 294.302 195.444 245.786 1.00 48.14  ? 321 CYS F CB  1 
ATOM 11818 S SG  . CYS H 3 207 ? 295.307 194.111 246.479 1.00 48.14  ? 321 CYS F SG  1 
ATOM 11819 N N   . HIS H 3 208 ? 296.389 194.240 243.861 1.00 57.82  ? 322 HIS F N   1 
ATOM 11820 C CA  . HIS H 3 208 ? 296.860 193.056 243.159 1.00 57.82  ? 322 HIS F CA  1 
ATOM 11821 C C   . HIS H 3 208 ? 297.976 192.427 243.977 1.00 57.82  ? 322 HIS F C   1 
ATOM 11822 O O   . HIS H 3 208 ? 298.809 193.129 244.558 1.00 57.82  ? 322 HIS F O   1 
ATOM 11823 C CB  . HIS H 3 208 ? 297.350 193.388 241.745 1.00 57.82  ? 322 HIS F CB  1 
ATOM 11824 C CG  . HIS H 3 208 ? 297.866 192.201 240.992 1.00 57.82  ? 322 HIS F CG  1 
ATOM 11825 N ND1 . HIS H 3 208 ? 299.087 192.199 240.354 1.00 57.82  ? 322 HIS F ND1 1 
ATOM 11826 C CD2 . HIS H 3 208 ? 297.326 190.978 240.777 1.00 57.82  ? 322 HIS F CD2 1 
ATOM 11827 C CE1 . HIS H 3 208 ? 299.279 191.025 239.778 1.00 57.82  ? 322 HIS F CE1 1 
ATOM 11828 N NE2 . HIS H 3 208 ? 298.224 190.266 240.020 1.00 57.82  ? 322 HIS F NE2 1 
ATOM 11829 N N   . MET H 3 209 ? 297.981 191.099 244.018 1.00 71.27  ? 323 MET F N   1 
ATOM 11830 C CA  . MET H 3 209 ? 298.988 190.340 244.747 1.00 71.27  ? 323 MET F CA  1 
ATOM 11831 C C   . MET H 3 209 ? 300.075 189.894 243.778 1.00 71.27  ? 323 MET F C   1 
ATOM 11832 O O   . MET H 3 209 ? 299.789 189.207 242.792 1.00 71.27  ? 323 MET F O   1 
ATOM 11833 C CB  . MET H 3 209 ? 298.364 189.128 245.438 1.00 71.27  ? 323 MET F CB  1 
ATOM 11834 C CG  . MET H 3 209 ? 297.212 189.454 246.374 1.00 71.27  ? 323 MET F CG  1 
ATOM 11835 S SD  . MET H 3 209 ? 297.724 189.602 248.096 1.00 71.27  ? 323 MET F SD  1 
ATOM 11836 C CE  . MET H 3 209 ? 296.163 190.005 248.877 1.00 71.27  ? 323 MET F CE  1 
ATOM 11837 N N   . THR H 3 210 ? 301.315 190.283 244.062 1.00 69.28  ? 324 THR F N   1 
ATOM 11838 C CA  . THR H 3 210 ? 302.437 190.012 243.178 1.00 69.28  ? 324 THR F CA  1 
ATOM 11839 C C   . THR H 3 210 ? 303.504 189.215 243.915 1.00 69.28  ? 324 THR F C   1 
ATOM 11840 O O   . THR H 3 210 ? 303.578 189.219 245.146 1.00 69.28  ? 324 THR F O   1 
ATOM 11841 C CB  . THR H 3 210 ? 303.057 191.306 242.629 1.00 69.28  ? 324 THR F CB  1 
ATOM 11842 O OG1 . THR H 3 210 ? 303.506 192.123 243.716 1.00 69.28  ? 324 THR F OG1 1 
ATOM 11843 C CG2 . THR H 3 210 ? 302.039 192.079 241.809 1.00 69.28  ? 324 THR F CG2 1 
ATOM 11844 N N   . CYS H 3 211 ? 304.333 188.526 243.136 1.00 97.76  ? 325 CYS F N   1 
ATOM 11845 C CA  . CYS H 3 211 ? 305.472 187.779 243.646 1.00 97.76  ? 325 CYS F CA  1 
ATOM 11846 C C   . CYS H 3 211 ? 306.721 188.204 242.885 1.00 97.76  ? 325 CYS F C   1 
ATOM 11847 O O   . CYS H 3 211 ? 306.664 189.011 241.954 1.00 97.76  ? 325 CYS F O   1 
ATOM 11848 C CB  . CYS H 3 211 ? 305.253 186.265 243.520 1.00 97.76  ? 325 CYS F CB  1 
ATOM 11849 S SG  . CYS H 3 211 ? 306.678 185.261 244.001 1.00 97.76  ? 325 CYS F SG  1 
ATOM 11850 N N   . ALA H 3 212 ? 307.863 187.653 243.301 1.00 114.44 ? 326 ALA F N   1 
ATOM 11851 C CA  . ALA H 3 212 ? 309.122 187.985 242.641 1.00 114.44 ? 326 ALA F CA  1 
ATOM 11852 C C   . ALA H 3 212 ? 309.127 187.526 241.188 1.00 114.44 ? 326 ALA F C   1 
ATOM 11853 O O   . ALA H 3 212 ? 309.568 188.262 240.298 1.00 114.44 ? 326 ALA F O   1 
ATOM 11854 C CB  . ALA H 3 212 ? 310.294 187.365 243.403 1.00 114.44 ? 326 ALA F CB  1 
ATOM 11855 N N   . THR H 3 213 ? 308.638 186.317 240.928 1.00 109.68 ? 327 THR F N   1 
ATOM 11856 C CA  . THR H 3 213 ? 308.633 185.751 239.578 1.00 109.68 ? 327 THR F CA  1 
ATOM 11857 C C   . THR H 3 213 ? 307.316 186.019 238.854 1.00 109.68 ? 327 THR F C   1 
ATOM 11858 O O   . THR H 3 213 ? 306.655 185.104 238.367 1.00 109.68 ? 327 THR F O   1 
ATOM 11859 C CB  . THR H 3 213 ? 308.922 184.256 239.643 1.00 109.68 ? 327 THR F CB  1 
ATOM 11860 O OG1 . THR H 3 213 ? 307.818 183.579 240.256 1.00 109.68 ? 327 THR F OG1 1 
ATOM 11861 C CG2 . THR H 3 213 ? 310.184 183.995 240.454 1.00 109.68 ? 327 THR F CG2 1 
ATOM 11862 N N   . ASP H 3 214 ? 306.925 187.290 238.777 1.00 99.21  ? 328 ASP F N   1 
ATOM 11863 C CA  . ASP H 3 214 ? 305.729 187.709 238.052 1.00 99.21  ? 328 ASP F CA  1 
ATOM 11864 C C   . ASP H 3 214 ? 306.150 188.660 236.940 1.00 99.21  ? 328 ASP F C   1 
ATOM 11865 O O   . ASP H 3 214 ? 306.807 189.675 237.200 1.00 99.21  ? 328 ASP F O   1 
ATOM 11866 C CB  . ASP H 3 214 ? 304.715 188.367 238.987 1.00 99.21  ? 328 ASP F CB  1 
ATOM 11867 C CG  . ASP H 3 214 ? 303.994 187.361 239.861 1.00 99.21  ? 328 ASP F CG  1 
ATOM 11868 O OD1 . ASP H 3 214 ? 303.833 186.202 239.426 1.00 99.21  ? 328 ASP F OD1 1 
ATOM 11869 O OD2 . ASP H 3 214 ? 303.583 187.730 240.981 1.00 99.21  ? 328 ASP F OD2 1 
ATOM 11870 N N   . THR H 3 215 ? 305.772 188.333 235.707 1.00 90.75  ? 329 THR F N   1 
ATOM 11871 C CA  . THR H 3 215 ? 306.138 189.118 234.538 1.00 90.75  ? 329 THR F CA  1 
ATOM 11872 C C   . THR H 3 215 ? 305.006 190.020 234.058 1.00 90.75  ? 329 THR F C   1 
ATOM 11873 O O   . THR H 3 215 ? 305.271 191.023 233.384 1.00 90.75  ? 329 THR F O   1 
ATOM 11874 C CB  . THR H 3 215 ? 306.583 188.179 233.406 1.00 90.75  ? 329 THR F CB  1 
ATOM 11875 O OG1 . THR H 3 215 ? 307.591 187.287 233.897 1.00 90.75  ? 329 THR F OG1 1 
ATOM 11876 C CG2 . THR H 3 215 ? 307.161 188.961 232.234 1.00 90.75  ? 329 THR F CG2 1 
ATOM 11877 N N   . ASN H 3 216 ? 303.760 189.721 234.425 1.00 78.74  ? 330 ASN F N   1 
ATOM 11878 C CA  . ASN H 3 216 ? 302.600 190.444 233.917 1.00 78.74  ? 330 ASN F CA  1 
ATOM 11879 C C   . ASN H 3 216 ? 302.251 191.662 234.766 1.00 78.74  ? 330 ASN F C   1 
ATOM 11880 O O   . ASN H 3 216 ? 301.086 192.072 234.804 1.00 78.74  ? 330 ASN F O   1 
ATOM 11881 C CB  . ASN H 3 216 ? 301.396 189.507 233.814 1.00 78.74  ? 330 ASN F CB  1 
ATOM 11882 C CG  . ASN H 3 216 ? 301.073 188.820 235.128 1.00 78.74  ? 330 ASN F CG  1 
ATOM 11883 O OD1 . ASN H 3 216 ? 301.689 189.096 236.157 1.00 78.74  ? 330 ASN F OD1 1 
ATOM 11884 N ND2 . ASN H 3 216 ? 300.102 187.916 235.098 1.00 78.74  ? 330 ASN F ND2 1 
ATOM 11885 N N   . ASN H 3 217 ? 303.235 192.247 235.454 1.00 65.17  ? 331 ASN F N   1 
ATOM 11886 C CA  . ASN H 3 217 ? 302.977 193.463 236.217 1.00 65.17  ? 331 ASN F CA  1 
ATOM 11887 C C   . ASN H 3 217 ? 302.634 194.628 235.296 1.00 65.17  ? 331 ASN F C   1 
ATOM 11888 O O   . ASN H 3 217 ? 301.836 195.500 235.659 1.00 65.17  ? 331 ASN F O   1 
ATOM 11889 C CB  . ASN H 3 217 ? 304.183 193.805 237.090 1.00 65.17  ? 331 ASN F CB  1 
ATOM 11890 C CG  . ASN H 3 217 ? 304.451 192.757 238.151 1.00 65.17  ? 331 ASN F CG  1 
ATOM 11891 O OD1 . ASN H 3 217 ? 304.701 191.593 237.841 1.00 65.17  ? 331 ASN F OD1 1 
ATOM 11892 N ND2 . ASN H 3 217 ? 304.400 193.166 239.413 1.00 65.17  ? 331 ASN F ND2 1 
ATOM 11893 N N   . ALA H 3 218 ? 303.233 194.661 234.103 1.00 52.02  ? 332 ALA F N   1 
ATOM 11894 C CA  . ALA H 3 218 ? 302.912 195.714 233.144 1.00 52.02  ? 332 ALA F CA  1 
ATOM 11895 C C   . ALA H 3 218 ? 301.468 195.609 232.671 1.00 52.02  ? 332 ALA F C   1 
ATOM 11896 O O   . ALA H 3 218 ? 300.799 196.628 232.463 1.00 52.02  ? 332 ALA F O   1 
ATOM 11897 C CB  . ALA H 3 218 ? 303.873 195.655 231.957 1.00 52.02  ? 332 ALA F CB  1 
ATOM 11898 N N   . GLN H 3 219 ? 300.973 194.383 232.485 1.00 52.34  ? 333 GLN F N   1 
ATOM 11899 C CA  . GLN H 3 219 ? 299.582 194.199 232.086 1.00 52.34  ? 333 GLN F CA  1 
ATOM 11900 C C   . GLN H 3 219 ? 298.629 194.688 233.170 1.00 52.34  ? 333 GLN F C   1 
ATOM 11901 O O   . GLN H 3 219 ? 297.597 195.301 232.869 1.00 52.34  ? 333 GLN F O   1 
ATOM 11902 C CB  . GLN H 3 219 ? 299.318 192.729 231.762 1.00 52.34  ? 333 GLN F CB  1 
ATOM 11903 C CG  . GLN H 3 219 ? 297.883 192.427 231.364 1.00 52.34  ? 333 GLN F CG  1 
ATOM 11904 C CD  . GLN H 3 219 ? 297.526 192.988 230.002 1.00 52.34  ? 333 GLN F CD  1 
ATOM 11905 O OE1 . GLN H 3 219 ? 298.283 192.848 229.043 1.00 52.34  ? 333 GLN F OE1 1 
ATOM 11906 N NE2 . GLN H 3 219 ? 296.365 193.629 229.912 1.00 52.34  ? 333 GLN F NE2 1 
ATOM 11907 N N   . VAL H 3 220 ? 298.955 194.421 234.436 1.00 45.92  ? 334 VAL F N   1 
ATOM 11908 C CA  . VAL H 3 220 ? 298.103 194.856 235.538 1.00 45.92  ? 334 VAL F CA  1 
ATOM 11909 C C   . VAL H 3 220 ? 298.055 196.377 235.613 1.00 45.92  ? 334 VAL F C   1 
ATOM 11910 O O   . VAL H 3 220 ? 296.997 196.968 235.855 1.00 45.92  ? 334 VAL F O   1 
ATOM 11911 C CB  . VAL H 3 220 ? 298.585 194.234 236.860 1.00 45.92  ? 334 VAL F CB  1 
ATOM 11912 C CG1 . VAL H 3 220 ? 297.772 194.766 238.028 1.00 45.92  ? 334 VAL F CG1 1 
ATOM 11913 C CG2 . VAL H 3 220 ? 298.494 192.719 236.790 1.00 45.92  ? 334 VAL F CG2 1 
ATOM 11914 N N   . ILE H 3 221 ? 299.198 197.037 235.412 1.00 38.47  ? 335 ILE F N   1 
ATOM 11915 C CA  . ILE H 3 221 ? 299.219 198.497 235.420 1.00 38.47  ? 335 ILE F CA  1 
ATOM 11916 C C   . ILE H 3 221 ? 298.413 199.049 234.251 1.00 38.47  ? 335 ILE F C   1 
ATOM 11917 O O   . ILE H 3 221 ? 297.686 200.040 234.393 1.00 38.47  ? 335 ILE F O   1 
ATOM 11918 C CB  . ILE H 3 221 ? 300.670 199.014 235.406 1.00 38.47  ? 335 ILE F CB  1 
ATOM 11919 C CG1 . ILE H 3 221 ? 301.404 198.584 236.677 1.00 38.47  ? 335 ILE F CG1 1 
ATOM 11920 C CG2 . ILE H 3 221 ? 300.701 200.528 235.269 1.00 38.47  ? 335 ILE F CG2 1 
ATOM 11921 C CD1 . ILE H 3 221 ? 302.871 198.950 236.687 1.00 38.47  ? 335 ILE F CD1 1 
ATOM 11922 N N   . PHE H 3 222 ? 298.523 198.416 233.080 1.00 45.03  ? 336 PHE F N   1 
ATOM 11923 C CA  . PHE H 3 222 ? 297.869 198.942 231.885 1.00 45.03  ? 336 PHE F CA  1 
ATOM 11924 C C   . PHE H 3 222 ? 296.352 198.954 232.033 1.00 45.03  ? 336 PHE F C   1 
ATOM 11925 O O   . PHE H 3 222 ? 295.696 199.945 231.693 1.00 45.03  ? 336 PHE F O   1 
ATOM 11926 C CB  . PHE H 3 222 ? 298.279 198.129 230.658 1.00 45.03  ? 336 PHE F CB  1 
ATOM 11927 C CG  . PHE H 3 222 ? 297.589 198.555 229.393 1.00 45.03  ? 336 PHE F CG  1 
ATOM 11928 C CD1 . PHE H 3 222 ? 297.745 199.839 228.902 1.00 45.03  ? 336 PHE F CD1 1 
ATOM 11929 C CD2 . PHE H 3 222 ? 296.779 197.672 228.700 1.00 45.03  ? 336 PHE F CD2 1 
ATOM 11930 C CE1 . PHE H 3 222 ? 297.110 200.235 227.741 1.00 45.03  ? 336 PHE F CE1 1 
ATOM 11931 C CE2 . PHE H 3 222 ? 296.141 198.062 227.538 1.00 45.03  ? 336 PHE F CE2 1 
ATOM 11932 C CZ  . PHE H 3 222 ? 296.307 199.344 227.057 1.00 45.03  ? 336 PHE F CZ  1 
ATOM 11933 N N   . ASP H 3 223 ? 295.772 197.862 232.540 1.00 47.67  ? 337 ASP F N   1 
ATOM 11934 C CA  . ASP H 3 223 ? 294.318 197.798 232.646 1.00 47.67  ? 337 ASP F CA  1 
ATOM 11935 C C   . ASP H 3 223 ? 293.801 198.743 233.724 1.00 47.67  ? 337 ASP F C   1 
ATOM 11936 O O   . ASP H 3 223 ? 292.707 199.304 233.595 1.00 47.67  ? 337 ASP F O   1 
ATOM 11937 C CB  . ASP H 3 223 ? 293.864 196.360 232.912 1.00 47.67  ? 337 ASP F CB  1 
ATOM 11938 C CG  . ASP H 3 223 ? 294.491 195.759 234.158 1.00 47.67  ? 337 ASP F CG  1 
ATOM 11939 O OD1 . ASP H 3 223 ? 294.372 196.359 235.247 1.00 47.67  ? 337 ASP F OD1 1 
ATOM 11940 O OD2 . ASP H 3 223 ? 295.097 194.674 234.049 1.00 47.67  ? 337 ASP F OD2 1 
ATOM 11941 N N   . ALA H 3 224 ? 294.570 198.924 234.801 1.00 33.77  ? 338 ALA F N   1 
ATOM 11942 C CA  . ALA H 3 224 ? 294.170 199.863 235.842 1.00 33.77  ? 338 ALA F CA  1 
ATOM 11943 C C   . ALA H 3 224 ? 294.195 201.299 235.332 1.00 33.77  ? 338 ALA F C   1 
ATOM 11944 O O   . ALA H 3 224 ? 293.283 202.082 235.618 1.00 33.77  ? 338 ALA F O   1 
ATOM 11945 C CB  . ALA H 3 224 ? 295.073 199.710 237.065 1.00 33.77  ? 338 ALA F CB  1 
ATOM 11946 N N   . VAL H 3 225 ? 295.234 201.663 234.575 1.00 43.31  ? 339 VAL F N   1 
ATOM 11947 C CA  . VAL H 3 225 ? 295.333 203.022 234.047 1.00 43.31  ? 339 VAL F CA  1 
ATOM 11948 C C   . VAL H 3 225 ? 294.197 203.303 233.073 1.00 43.31  ? 339 VAL F C   1 
ATOM 11949 O O   . VAL H 3 225 ? 293.588 204.381 233.101 1.00 43.31  ? 339 VAL F O   1 
ATOM 11950 C CB  . VAL H 3 225 ? 296.709 203.247 233.395 1.00 43.31  ? 339 VAL F CB  1 
ATOM 11951 C CG1 . VAL H 3 225 ? 296.739 204.577 232.667 1.00 43.31  ? 339 VAL F CG1 1 
ATOM 11952 C CG2 . VAL H 3 225 ? 297.802 203.203 234.448 1.00 43.31  ? 339 VAL F CG2 1 
ATOM 11953 N N   . THR H 3 226 ? 293.892 202.345 232.194 1.00 41.05  ? 340 THR F N   1 
ATOM 11954 C CA  . THR H 3 226 ? 292.765 202.514 231.283 1.00 41.05  ? 340 THR F CA  1 
ATOM 11955 C C   . THR H 3 226 ? 291.458 202.648 232.051 1.00 41.05  ? 340 THR F C   1 
ATOM 11956 O O   . THR H 3 226 ? 290.581 203.429 231.669 1.00 41.05  ? 340 THR F O   1 
ATOM 11957 C CB  . THR H 3 226 ? 292.689 201.339 230.306 1.00 41.05  ? 340 THR F CB  1 
ATOM 11958 O OG1 . THR H 3 226 ? 292.603 200.112 231.038 1.00 41.05  ? 340 THR F OG1 1 
ATOM 11959 C CG2 . THR H 3 226 ? 293.915 201.307 229.409 1.00 41.05  ? 340 THR F CG2 1 
ATOM 11960 N N   . ASP H 3 227 ? 291.314 201.893 233.141 1.00 42.27  ? 341 ASP F N   1 
ATOM 11961 C CA  . ASP H 3 227 ? 290.108 201.986 233.956 1.00 42.27  ? 341 ASP F CA  1 
ATOM 11962 C C   . ASP H 3 227 ? 290.010 203.342 234.646 1.00 42.27  ? 341 ASP F C   1 
ATOM 11963 O O   . ASP H 3 227 ? 288.912 203.881 234.816 1.00 42.27  ? 341 ASP F O   1 
ATOM 11964 C CB  . ASP H 3 227 ? 290.088 200.857 234.985 1.00 42.27  ? 341 ASP F CB  1 
ATOM 11965 C CG  . ASP H 3 227 ? 288.684 200.438 235.360 1.00 42.27  ? 341 ASP F CG  1 
ATOM 11966 O OD1 . ASP H 3 227 ? 287.728 201.043 234.837 1.00 42.27  ? 341 ASP F OD1 1 
ATOM 11967 O OD2 . ASP H 3 227 ? 288.538 199.504 236.175 1.00 42.27  ? 341 ASP F OD2 1 
ATOM 11968 N N   . ILE H 3 228 ? 291.150 203.902 235.058 1.00 34.46  ? 342 ILE F N   1 
ATOM 11969 C CA  . ILE H 3 228 ? 291.151 205.201 235.725 1.00 34.46  ? 342 ILE F CA  1 
ATOM 11970 C C   . ILE H 3 228 ? 290.773 206.309 234.749 1.00 34.46  ? 342 ILE F C   1 
ATOM 11971 O O   . ILE H 3 228 ? 290.063 207.257 235.109 1.00 34.46  ? 342 ILE F O   1 
ATOM 11972 C CB  . ILE H 3 228 ? 292.522 205.456 236.377 1.00 34.46  ? 342 ILE F CB  1 
ATOM 11973 C CG1 . ILE H 3 228 ? 292.720 204.522 237.569 1.00 34.46  ? 342 ILE F CG1 1 
ATOM 11974 C CG2 . ILE H 3 228 ? 292.655 206.906 236.814 1.00 34.46  ? 342 ILE F CG2 1 
ATOM 11975 C CD1 . ILE H 3 228 ? 294.158 204.372 237.993 1.00 34.46  ? 342 ILE F CD1 1 
ATOM 11976 N N   . ILE H 3 229 ? 291.235 206.208 233.502 1.00 39.85  ? 343 ILE F N   1 
ATOM 11977 C CA  . ILE H 3 229 ? 290.952 207.243 232.513 1.00 39.85  ? 343 ILE F CA  1 
ATOM 11978 C C   . ILE H 3 229 ? 289.456 207.310 232.221 1.00 39.85  ? 343 ILE F C   1 
ATOM 11979 O O   . ILE H 3 229 ? 288.894 208.398 232.043 1.00 39.85  ? 343 ILE F O   1 
ATOM 11980 C CB  . ILE H 3 229 ? 291.778 206.995 231.237 1.00 39.85  ? 343 ILE F CB  1 
ATOM 11981 C CG1 . ILE H 3 229 ? 293.240 207.381 231.471 1.00 39.85  ? 343 ILE F CG1 1 
ATOM 11982 C CG2 . ILE H 3 229 ? 291.217 207.779 230.063 1.00 39.85  ? 343 ILE F CG2 1 
ATOM 11983 C CD1 . ILE H 3 229 ? 294.207 206.712 230.523 1.00 39.85  ? 343 ILE F CD1 1 
ATOM 11984 N N   . ILE H 3 230 ? 288.788 206.155 232.178 1.00 34.48  ? 344 ILE F N   1 
ATOM 11985 C CA  . ILE H 3 230 ? 287.348 206.136 231.929 1.00 34.48  ? 344 ILE F CA  1 
ATOM 11986 C C   . ILE H 3 230 ? 286.605 206.880 233.031 1.00 34.48  ? 344 ILE F C   1 
ATOM 11987 O O   . ILE H 3 230 ? 285.669 207.644 232.762 1.00 34.48  ? 344 ILE F O   1 
ATOM 11988 C CB  . ILE H 3 230 ? 286.845 204.686 231.794 1.00 34.48  ? 344 ILE F CB  1 
ATOM 11989 C CG1 . ILE H 3 230 ? 287.645 203.937 230.731 1.00 34.48  ? 344 ILE F CG1 1 
ATOM 11990 C CG2 . ILE H 3 230 ? 285.366 204.666 231.448 1.00 34.48  ? 344 ILE F CG2 1 
ATOM 11991 C CD1 . ILE H 3 230 ? 287.301 204.334 229.324 1.00 34.48  ? 344 ILE F CD1 1 
ATOM 11992 N N   . ALA H 3 231 ? 287.003 206.665 234.287 1.00 32.33  ? 345 ALA F N   1 
ATOM 11993 C CA  . ALA H 3 231 ? 286.334 207.329 235.402 1.00 32.33  ? 345 ALA F CA  1 
ATOM 11994 C C   . ALA H 3 231 ? 286.473 208.844 235.314 1.00 32.33  ? 345 ALA F C   1 
ATOM 11995 O O   . ALA H 3 231 ? 285.508 209.577 235.558 1.00 32.33  ? 345 ALA F O   1 
ATOM 11996 C CB  . ALA H 3 231 ? 286.891 206.814 236.729 1.00 32.33  ? 345 ALA F CB  1 
ATOM 11997 N N   . ASN H 3 232 ? 287.668 209.332 234.974 1.00 42.68  ? 346 ASN F N   1 
ATOM 11998 C CA  . ASN H 3 232 ? 287.854 210.770 234.807 1.00 42.68  ? 346 ASN F CA  1 
ATOM 11999 C C   . ASN H 3 232 ? 287.102 211.285 233.587 1.00 42.68  ? 346 ASN F C   1 
ATOM 12000 O O   . ASN H 3 232 ? 286.548 212.391 233.612 1.00 42.68  ? 346 ASN F O   1 
ATOM 12001 C CB  . ASN H 3 232 ? 289.343 211.099 234.698 1.00 42.68  ? 346 ASN F CB  1 
ATOM 12002 C CG  . ASN H 3 232 ? 290.134 210.620 235.899 1.00 42.68  ? 346 ASN F CG  1 
ATOM 12003 O OD1 . ASN H 3 232 ? 291.128 209.908 235.758 1.00 42.68  ? 346 ASN F OD1 1 
ATOM 12004 N ND2 . ASN H 3 232 ? 289.694 211.006 237.090 1.00 42.68  ? 346 ASN F ND2 1 
ATOM 12005 N N   . ASN H 3 233 ? 287.077 210.501 232.506 1.00 38.84  ? 347 ASN F N   1 
ATOM 12006 C CA  . ASN H 3 233 ? 286.338 210.904 231.314 1.00 38.84  ? 347 ASN F CA  1 
ATOM 12007 C C   . ASN H 3 233 ? 284.838 210.922 231.576 1.00 38.84  ? 347 ASN F C   1 
ATOM 12008 O O   . ASN H 3 233 ? 284.117 211.776 231.044 1.00 38.84  ? 347 ASN F O   1 
ATOM 12009 C CB  . ASN H 3 233 ? 286.670 209.971 230.150 1.00 38.84  ? 347 ASN F CB  1 
ATOM 12010 C CG  . ASN H 3 233 ? 288.077 210.174 229.626 1.00 38.84  ? 347 ASN F CG  1 
ATOM 12011 O OD1 . ASN H 3 233 ? 288.354 211.142 228.920 1.00 38.84  ? 347 ASN F OD1 1 
ATOM 12012 N ND2 . ASN H 3 233 ? 288.974 209.259 229.972 1.00 38.84  ? 347 ASN F ND2 1 
ATOM 12013 N N   . LEU H 3 234 ? 284.347 209.980 232.384 1.00 38.21  ? 348 LEU F N   1 
ATOM 12014 C CA  . LEU H 3 234 ? 282.925 209.947 232.714 1.00 38.21  ? 348 LEU F CA  1 
ATOM 12015 C C   . LEU H 3 234 ? 282.506 211.210 233.455 1.00 38.21  ? 348 LEU F C   1 
ATOM 12016 O O   . LEU H 3 234 ? 281.449 211.788 233.176 1.00 38.21  ? 348 LEU F O   1 
ATOM 12017 C CB  . LEU H 3 234 ? 282.614 208.706 233.549 1.00 38.21  ? 348 LEU F CB  1 
ATOM 12018 C CG  . LEU H 3 234 ? 282.366 207.407 232.783 1.00 38.21  ? 348 LEU F CG  1 
ATOM 12019 C CD1 . LEU H 3 234 ? 282.360 206.229 233.737 1.00 38.21  ? 348 LEU F CD1 1 
ATOM 12020 C CD2 . LEU H 3 234 ? 281.063 207.480 232.013 1.00 38.21  ? 348 LEU F CD2 1 
ATOM 12021 N N   . ARG H 3 235 ? 283.325 211.649 234.414 1.00 50.18  ? 349 ARG F N   1 
ATOM 12022 C CA  . ARG H 3 235 ? 283.019 212.873 235.147 1.00 50.18  ? 349 ARG F CA  1 
ATOM 12023 C C   . ARG H 3 235 ? 283.068 214.090 234.233 1.00 50.18  ? 349 ARG F C   1 
ATOM 12024 O O   . ARG H 3 235 ? 282.224 214.988 234.336 1.00 50.18  ? 349 ARG F O   1 
ATOM 12025 C CB  . ARG H 3 235 ? 283.990 213.035 236.316 1.00 50.18  ? 349 ARG F CB  1 
ATOM 12026 C CG  . ARG H 3 235 ? 283.564 214.066 237.345 1.00 50.18  ? 349 ARG F CG  1 
ATOM 12027 C CD  . ARG H 3 235 ? 284.337 213.892 238.643 1.00 50.18  ? 349 ARG F CD  1 
ATOM 12028 N NE  . ARG H 3 235 ? 285.763 214.132 238.463 1.00 50.18  ? 349 ARG F NE  1 
ATOM 12029 C CZ  . ARG H 3 235 ? 286.713 213.251 238.750 1.00 50.18  ? 349 ARG F CZ  1 
ATOM 12030 N NH1 . ARG H 3 235 ? 286.423 212.054 239.231 1.00 50.18  ? 349 ARG F NH1 1 
ATOM 12031 N NH2 . ARG H 3 235 ? 287.986 213.580 238.547 1.00 50.18  ? 349 ARG F NH2 1 
ATOM 12032 N N   . GLY H 3 236 ? 284.055 214.141 233.335 1.00 44.90  ? 350 GLY F N   1 
ATOM 12033 C CA  . GLY H 3 236 ? 284.150 215.266 232.420 1.00 44.90  ? 350 GLY F CA  1 
ATOM 12034 C C   . GLY H 3 236 ? 282.987 215.336 231.449 1.00 44.90  ? 350 GLY F C   1 
ATOM 12035 O O   . GLY H 3 236 ? 282.470 216.418 231.161 1.00 44.90  ? 350 GLY F O   1 
ATOM 12036 N N   . CYS H 3 237 ? 282.560 214.183 230.930 1.00 51.35  ? 351 CYS F N   1 
ATOM 12037 C CA  . CYS H 3 237 ? 281.444 214.138 229.995 1.00 51.35  ? 351 CYS F CA  1 
ATOM 12038 C C   . CYS H 3 237 ? 280.107 214.455 230.651 1.00 51.35  ? 351 CYS F C   1 
ATOM 12039 O O   . CYS H 3 237 ? 279.127 214.686 229.936 1.00 51.35  ? 351 CYS F O   1 
ATOM 12040 C CB  . CYS H 3 237 ? 281.375 212.765 229.326 1.00 51.35  ? 351 CYS F CB  1 
ATOM 12041 S SG  . CYS H 3 237 ? 282.590 212.515 228.013 1.00 51.35  ? 351 CYS F SG  1 
ATOM 12042 N N   . GLY H 3 238 ? 280.041 214.472 231.981 1.00 62.79  ? 352 GLY F N   1 
ATOM 12043 C CA  . GLY H 3 238 ? 278.805 214.749 232.680 1.00 62.79  ? 352 GLY F CA  1 
ATOM 12044 C C   . GLY H 3 238 ? 277.896 213.559 232.882 1.00 62.79  ? 352 GLY F C   1 
ATOM 12045 O O   . GLY H 3 238 ? 276.803 213.727 233.438 1.00 62.79  ? 352 GLY F O   1 
ATOM 12046 N N   . LEU H 3 239 ? 278.303 212.364 232.446 1.00 60.64  ? 353 LEU F N   1 
ATOM 12047 C CA  . LEU H 3 239 ? 277.468 211.182 232.642 1.00 60.64  ? 353 LEU F CA  1 
ATOM 12048 C C   . LEU H 3 239 ? 277.286 210.876 234.122 1.00 60.64  ? 353 LEU F C   1 
ATOM 12049 O O   . LEU H 3 239 ? 276.186 210.516 234.559 1.00 60.64  ? 353 LEU F O   1 
ATOM 12050 C CB  . LEU H 3 239 ? 278.074 209.985 231.912 1.00 60.64  ? 353 LEU F CB  1 
ATOM 12051 C CG  . LEU H 3 239 ? 277.816 209.927 230.404 1.00 60.64  ? 353 LEU F CG  1 
ATOM 12052 C CD1 . LEU H 3 239 ? 278.439 208.684 229.796 1.00 60.64  ? 353 LEU F CD1 1 
ATOM 12053 C CD2 . LEU H 3 239 ? 276.329 209.981 230.105 1.00 60.64  ? 353 LEU F CD2 1 
ATOM 12054 N N   . TYR H 3 240 ? 278.348 211.011 234.909 1.00 95.23  ? 354 TYR F N   1 
ATOM 12055 C CA  . TYR H 3 240 ? 278.257 210.842 236.354 1.00 95.23  ? 354 TYR F CA  1 
ATOM 12056 C C   . TYR H 3 240 ? 278.275 212.192 237.062 1.00 95.23  ? 354 TYR F C   1 
ATOM 12057 O O   . TYR H 3 240 ? 277.607 212.383 238.078 1.00 95.23  ? 354 TYR F O   1 
ATOM 12058 C CB  . TYR H 3 240 ? 279.396 209.963 236.873 1.00 95.23  ? 354 TYR F CB  1 
ATOM 12059 C CG  . TYR H 3 240 ? 279.331 209.704 238.361 1.00 95.23  ? 354 TYR F CG  1 
ATOM 12060 C CD1 . TYR H 3 240 ? 278.451 208.767 238.886 1.00 95.23  ? 354 TYR F CD1 1 
ATOM 12061 C CD2 . TYR H 3 240 ? 280.149 210.399 239.244 1.00 95.23  ? 354 TYR F CD2 1 
ATOM 12062 C CE1 . TYR H 3 240 ? 278.385 208.529 240.246 1.00 95.23  ? 354 TYR F CE1 1 
ATOM 12063 C CE2 . TYR H 3 240 ? 280.091 210.167 240.605 1.00 95.23  ? 354 TYR F CE2 1 
ATOM 12064 C CZ  . TYR H 3 240 ? 279.209 209.232 241.100 1.00 95.23  ? 354 TYR F CZ  1 
ATOM 12065 O OH  . TYR H 3 240 ? 279.147 208.997 242.455 1.00 95.23  ? 354 TYR F OH  1 
ATOM 12066 O OXT . TYR H 3 240 ? 278.957 213.122 236.634 1.00 95.23  ? 354 TYR F OXT 1 
ATOM 12067 N N   . ASP I 4 15  ? 324.449 220.165 279.061 1.00 150.82 ? 5   ASP H N   1 
ATOM 12068 C CA  . ASP I 4 15  ? 323.374 220.611 279.939 1.00 150.82 ? 5   ASP H CA  1 
ATOM 12069 C C   . ASP I 4 15  ? 323.603 222.041 280.424 1.00 150.82 ? 5   ASP H C   1 
ATOM 12070 O O   . ASP I 4 15  ? 322.675 222.850 280.457 1.00 150.82 ? 5   ASP H O   1 
ATOM 12071 C CB  . ASP I 4 15  ? 323.228 219.658 281.130 1.00 150.82 ? 5   ASP H CB  1 
ATOM 12072 C CG  . ASP I 4 15  ? 324.515 219.506 281.925 1.00 150.82 ? 5   ASP H CG  1 
ATOM 12073 O OD1 . ASP I 4 15  ? 325.545 220.087 281.521 1.00 150.82 ? 5   ASP H OD1 1 
ATOM 12074 O OD2 . ASP I 4 15  ? 324.495 218.805 282.958 1.00 150.82 ? 5   ASP H OD2 1 
ATOM 12075 N N   . GLN I 4 16  ? 324.846 222.345 280.805 1.00 153.79 ? 6   GLN H N   1 
ATOM 12076 C CA  . GLN I 4 16  ? 325.178 223.700 281.233 1.00 153.79 ? 6   GLN H CA  1 
ATOM 12077 C C   . GLN I 4 16  ? 325.062 224.683 280.075 1.00 153.79 ? 6   GLN H C   1 
ATOM 12078 O O   . GLN I 4 16  ? 324.583 225.810 280.252 1.00 153.79 ? 6   GLN H O   1 
ATOM 12079 C CB  . GLN I 4 16  ? 326.585 223.728 281.834 1.00 153.79 ? 6   GLN H CB  1 
ATOM 12080 C CG  . GLN I 4 16  ? 327.151 225.122 282.071 1.00 153.79 ? 6   GLN H CG  1 
ATOM 12081 C CD  . GLN I 4 16  ? 328.002 225.618 280.916 1.00 153.79 ? 6   GLN H CD  1 
ATOM 12082 O OE1 . GLN I 4 16  ? 328.988 224.984 280.540 1.00 153.79 ? 6   GLN H OE1 1 
ATOM 12083 N NE2 . GLN I 4 16  ? 327.623 226.756 280.347 1.00 153.79 ? 6   GLN H NE2 1 
ATOM 12084 N N   . LEU I 4 17  ? 325.494 224.273 278.880 1.00 145.59 ? 7   LEU H N   1 
ATOM 12085 C CA  . LEU I 4 17  ? 325.398 225.147 277.716 1.00 145.59 ? 7   LEU H CA  1 
ATOM 12086 C C   . LEU I 4 17  ? 323.946 225.391 277.323 1.00 145.59 ? 7   LEU H C   1 
ATOM 12087 O O   . LEU I 4 17  ? 323.620 226.430 276.737 1.00 145.59 ? 7   LEU H O   1 
ATOM 12088 C CB  . LEU I 4 17  ? 326.196 224.552 276.553 1.00 145.59 ? 7   LEU H CB  1 
ATOM 12089 C CG  . LEU I 4 17  ? 325.840 223.157 276.022 1.00 145.59 ? 7   LEU H CG  1 
ATOM 12090 C CD1 . LEU I 4 17  ? 324.722 223.199 274.988 1.00 145.59 ? 7   LEU H CD1 1 
ATOM 12091 C CD2 . LEU I 4 17  ? 327.075 222.476 275.450 1.00 145.59 ? 7   LEU H CD2 1 
ATOM 12092 N N   . ARG I 4 18  ? 323.059 224.440 277.630 1.00 144.90 ? 8   ARG H N   1 
ATOM 12093 C CA  . ARG I 4 18  ? 321.640 224.636 277.350 1.00 144.90 ? 8   ARG H CA  1 
ATOM 12094 C C   . ARG I 4 18  ? 321.080 225.806 278.146 1.00 144.90 ? 8   ARG H C   1 
ATOM 12095 O O   . ARG I 4 18  ? 320.284 226.598 277.626 1.00 144.90 ? 8   ARG H O   1 
ATOM 12096 C CB  . ARG I 4 18  ? 320.863 223.355 277.653 1.00 144.90 ? 8   ARG H CB  1 
ATOM 12097 C CG  . ARG I 4 18  ? 321.300 222.156 276.831 1.00 144.90 ? 8   ARG H CG  1 
ATOM 12098 C CD  . ARG I 4 18  ? 320.861 222.294 275.379 1.00 144.90 ? 8   ARG H CD  1 
ATOM 12099 N NE  . ARG I 4 18  ? 321.731 221.570 274.461 1.00 144.90 ? 8   ARG H NE  1 
ATOM 12100 C CZ  . ARG I 4 18  ? 321.809 220.248 274.374 1.00 144.90 ? 8   ARG H CZ  1 
ATOM 12101 N NH1 . ARG I 4 18  ? 321.058 219.459 275.128 1.00 144.90 ? 8   ARG H NH1 1 
ATOM 12102 N NH2 . ARG I 4 18  ? 322.654 219.703 273.505 1.00 144.90 ? 8   ARG H NH2 1 
ATOM 12103 N N   . GLN I 4 19  ? 321.478 225.928 279.415 1.00 150.02 ? 9   GLN H N   1 
ATOM 12104 C CA  . GLN I 4 19  ? 321.094 227.095 280.203 1.00 150.02 ? 9   GLN H CA  1 
ATOM 12105 C C   . GLN I 4 19  ? 321.681 228.369 279.607 1.00 150.02 ? 9   GLN H C   1 
ATOM 12106 O O   . GLN I 4 19  ? 321.016 229.411 279.572 1.00 150.02 ? 9   GLN H O   1 
ATOM 12107 C CB  . GLN I 4 19  ? 321.542 226.916 281.654 1.00 150.02 ? 9   GLN H CB  1 
ATOM 12108 C CG  . GLN I 4 19  ? 321.578 228.198 282.471 1.00 150.02 ? 9   GLN H CG  1 
ATOM 12109 C CD  . GLN I 4 19  ? 320.223 228.872 282.562 1.00 150.02 ? 9   GLN H CD  1 
ATOM 12110 O OE1 . GLN I 4 19  ? 320.064 230.029 282.174 1.00 150.02 ? 9   GLN H OE1 1 
ATOM 12111 N NE2 . GLN I 4 19  ? 319.236 228.148 283.075 1.00 150.02 ? 9   GLN H NE2 1 
ATOM 12112 N N   . GLU I 4 20  ? 322.925 228.300 279.127 1.00 138.48 ? 10  GLU H N   1 
ATOM 12113 C CA  . GLU I 4 20  ? 323.539 229.456 278.483 1.00 138.48 ? 10  GLU H CA  1 
ATOM 12114 C C   . GLU I 4 20  ? 322.781 229.850 277.221 1.00 138.48 ? 10  GLU H C   1 
ATOM 12115 O O   . GLU I 4 20  ? 322.645 231.041 276.915 1.00 138.48 ? 10  GLU H O   1 
ATOM 12116 C CB  . GLU I 4 20  ? 325.004 229.158 278.163 1.00 138.48 ? 10  GLU H CB  1 
ATOM 12117 C CG  . GLU I 4 20  ? 325.752 230.320 277.529 1.00 138.48 ? 10  GLU H CG  1 
ATOM 12118 C CD  . GLU I 4 20  ? 327.055 229.890 276.885 1.00 138.48 ? 10  GLU H CD  1 
ATOM 12119 O OE1 . GLU I 4 20  ? 327.362 228.679 276.913 1.00 138.48 ? 10  GLU H OE1 1 
ATOM 12120 O OE2 . GLU I 4 20  ? 327.772 230.761 276.352 1.00 138.48 ? 10  GLU H OE2 1 
ATOM 12121 N N   . ALA I 4 21  ? 322.293 228.862 276.468 1.00 144.88 ? 11  ALA H N   1 
ATOM 12122 C CA  . ALA I 4 21  ? 321.508 229.158 275.273 1.00 144.88 ? 11  ALA H CA  1 
ATOM 12123 C C   . ALA I 4 21  ? 320.211 229.876 275.631 1.00 144.88 ? 11  ALA H C   1 
ATOM 12124 O O   . ALA I 4 21  ? 319.794 230.811 274.939 1.00 144.88 ? 11  ALA H O   1 
ATOM 12125 C CB  . ALA I 4 21  ? 321.217 227.869 274.505 1.00 144.88 ? 11  ALA H CB  1 
ATOM 12126 N N   . GLU I 4 22  ? 319.558 229.444 276.712 1.00 135.12 ? 12  GLU H N   1 
ATOM 12127 C CA  . GLU I 4 22  ? 318.271 230.026 277.083 1.00 135.12 ? 12  GLU H CA  1 
ATOM 12128 C C   . GLU I 4 22  ? 318.425 231.471 277.545 1.00 135.12 ? 12  GLU H C   1 
ATOM 12129 O O   . GLU I 4 22  ? 317.636 232.343 277.162 1.00 135.12 ? 12  GLU H O   1 
ATOM 12130 C CB  . GLU I 4 22  ? 317.608 229.180 278.171 1.00 135.12 ? 12  GLU H CB  1 
ATOM 12131 C CG  . GLU I 4 22  ? 316.154 229.543 278.443 1.00 135.12 ? 12  GLU H CG  1 
ATOM 12132 C CD  . GLU I 4 22  ? 315.219 229.130 277.319 1.00 135.12 ? 12  GLU H CD  1 
ATOM 12133 O OE1 . GLU I 4 22  ? 315.653 228.378 276.420 1.00 135.12 ? 12  GLU H OE1 1 
ATOM 12134 O OE2 . GLU I 4 22  ? 314.048 229.561 277.336 1.00 135.12 ? 12  GLU H OE2 1 
ATOM 12135 N N   . GLN I 4 23  ? 319.435 231.744 278.375 1.00 130.61 ? 13  GLN H N   1 
ATOM 12136 C CA  . GLN I 4 23  ? 319.611 233.099 278.891 1.00 130.61 ? 13  GLN H CA  1 
ATOM 12137 C C   . GLN I 4 23  ? 320.002 234.073 277.788 1.00 130.61 ? 13  GLN H C   1 
ATOM 12138 O O   . GLN I 4 23  ? 319.659 235.259 277.859 1.00 130.61 ? 13  GLN H O   1 
ATOM 12139 C CB  . GLN I 4 23  ? 320.650 233.109 280.015 1.00 130.61 ? 13  GLN H CB  1 
ATOM 12140 C CG  . GLN I 4 23  ? 322.017 232.567 279.632 1.00 130.61 ? 13  GLN H CG  1 
ATOM 12141 C CD  . GLN I 4 23  ? 322.957 233.642 279.117 1.00 130.61 ? 13  GLN H CD  1 
ATOM 12142 O OE1 . GLN I 4 23  ? 322.619 234.825 279.104 1.00 130.61 ? 13  GLN H OE1 1 
ATOM 12143 N NE2 . GLN I 4 23  ? 324.146 233.233 278.691 1.00 130.61 ? 13  GLN H NE2 1 
ATOM 12144 N N   . LEU I 4 24  ? 320.719 233.599 276.767 1.00 122.79 ? 14  LEU H N   1 
ATOM 12145 C CA  . LEU I 4 24  ? 321.056 234.462 275.639 1.00 122.79 ? 14  LEU H CA  1 
ATOM 12146 C C   . LEU I 4 24  ? 319.804 234.882 274.876 1.00 122.79 ? 14  LEU H C   1 
ATOM 12147 O O   . LEU I 4 24  ? 319.701 236.026 274.421 1.00 122.79 ? 14  LEU H O   1 
ATOM 12148 C CB  . LEU I 4 24  ? 322.045 233.755 274.713 1.00 122.79 ? 14  LEU H CB  1 
ATOM 12149 C CG  . LEU I 4 24  ? 323.498 233.752 275.194 1.00 122.79 ? 14  LEU H CG  1 
ATOM 12150 C CD1 . LEU I 4 24  ? 324.397 233.024 274.207 1.00 122.79 ? 14  LEU H CD1 1 
ATOM 12151 C CD2 . LEU I 4 24  ? 323.990 235.173 275.421 1.00 122.79 ? 14  LEU H CD2 1 
ATOM 12152 N N   . LYS I 4 25  ? 318.845 233.965 274.723 1.00 121.21 ? 15  LYS H N   1 
ATOM 12153 C CA  . LYS I 4 25  ? 317.575 234.319 274.098 1.00 121.21 ? 15  LYS H CA  1 
ATOM 12154 C C   . LYS I 4 25  ? 316.824 235.354 274.926 1.00 121.21 ? 15  LYS H C   1 
ATOM 12155 O O   . LYS I 4 25  ? 316.222 236.284 274.375 1.00 121.21 ? 15  LYS H O   1 
ATOM 12156 C CB  . LYS I 4 25  ? 316.719 233.068 273.899 1.00 121.21 ? 15  LYS H CB  1 
ATOM 12157 C CG  . LYS I 4 25  ? 317.381 231.975 273.075 1.00 121.21 ? 15  LYS H CG  1 
ATOM 12158 C CD  . LYS I 4 25  ? 317.941 232.514 271.767 1.00 121.21 ? 15  LYS H CD  1 
ATOM 12159 C CE  . LYS I 4 25  ? 316.832 232.975 270.834 1.00 121.21 ? 15  LYS H CE  1 
ATOM 12160 N NZ  . LYS I 4 25  ? 317.373 233.518 269.557 1.00 121.21 ? 15  LYS H NZ  1 
ATOM 12161 N N   . ASN I 4 26  ? 316.840 235.205 276.254 1.00 124.37 ? 16  ASN H N   1 
ATOM 12162 C CA  . ASN I 4 26  ? 316.159 236.165 277.117 1.00 124.37 ? 16  ASN H CA  1 
ATOM 12163 C C   . ASN I 4 26  ? 316.792 237.547 277.014 1.00 124.37 ? 16  ASN H C   1 
ATOM 12164 O O   . ASN I 4 26  ? 316.086 238.562 277.014 1.00 124.37 ? 16  ASN H O   1 
ATOM 12165 C CB  . ASN I 4 26  ? 316.174 235.672 278.563 1.00 124.37 ? 16  ASN H CB  1 
ATOM 12166 C CG  . ASN I 4 26  ? 315.251 234.491 278.785 1.00 124.37 ? 16  ASN H CG  1 
ATOM 12167 O OD1 . ASN I 4 26  ? 314.152 234.434 278.233 1.00 124.37 ? 16  ASN H OD1 1 
ATOM 12168 N ND2 . ASN I 4 26  ? 315.695 233.538 279.597 1.00 124.37 ? 16  ASN H ND2 1 
ATOM 12169 N N   . GLN I 4 27  ? 318.125 237.606 276.937 1.00 123.50 ? 17  GLN H N   1 
ATOM 12170 C CA  . GLN I 4 27  ? 318.799 238.891 276.778 1.00 123.50 ? 17  GLN H CA  1 
ATOM 12171 C C   . GLN I 4 27  ? 318.416 239.553 275.461 1.00 123.50 ? 17  GLN H C   1 
ATOM 12172 O O   . GLN I 4 27  ? 318.187 240.768 275.411 1.00 123.50 ? 17  GLN H O   1 
ATOM 12173 C CB  . GLN I 4 27  ? 320.314 238.704 276.863 1.00 123.50 ? 17  GLN H CB  1 
ATOM 12174 C CG  . GLN I 4 27  ? 320.823 238.333 278.246 1.00 123.50 ? 17  GLN H CG  1 
ATOM 12175 C CD  . GLN I 4 27  ? 322.325 238.137 278.277 1.00 123.50 ? 17  GLN H CD  1 
ATOM 12176 O OE1 . GLN I 4 27  ? 322.993 238.197 277.244 1.00 123.50 ? 17  GLN H OE1 1 
ATOM 12177 N NE2 . GLN I 4 27  ? 322.867 237.902 279.466 1.00 123.50 ? 17  GLN H NE2 1 
ATOM 12178 N N   . ILE I 4 28  ? 318.350 238.771 274.381 1.00 113.52 ? 18  ILE H N   1 
ATOM 12179 C CA  . ILE I 4 28  ? 317.966 239.320 273.082 1.00 113.52 ? 18  ILE H CA  1 
ATOM 12180 C C   . ILE I 4 28  ? 316.531 239.832 273.126 1.00 113.52 ? 18  ILE H C   1 
ATOM 12181 O O   . ILE I 4 28  ? 316.233 240.938 272.659 1.00 113.52 ? 18  ILE H O   1 
ATOM 12182 C CB  . ILE I 4 28  ? 318.156 238.264 271.978 1.00 113.52 ? 18  ILE H CB  1 
ATOM 12183 C CG1 . ILE I 4 28  ? 319.632 238.151 271.595 1.00 113.52 ? 18  ILE H CG1 1 
ATOM 12184 C CG2 . ILE I 4 28  ? 317.314 238.601 270.757 1.00 113.52 ? 18  ILE H CG2 1 
ATOM 12185 C CD1 . ILE I 4 28  ? 319.929 237.022 270.632 1.00 113.52 ? 18  ILE H CD1 1 
ATOM 12186 N N   . ARG I 4 29  ? 315.623 239.036 273.696 1.00 116.10 ? 19  ARG H N   1 
ATOM 12187 C CA  . ARG I 4 29  ? 314.215 239.418 273.735 1.00 116.10 ? 19  ARG H CA  1 
ATOM 12188 C C   . ARG I 4 29  ? 314.006 240.689 274.550 1.00 116.10 ? 19  ARG H C   1 
ATOM 12189 O O   . ARG I 4 29  ? 313.259 241.586 274.143 1.00 116.10 ? 19  ARG H O   1 
ATOM 12190 C CB  . ARG I 4 29  ? 313.376 238.272 274.300 1.00 116.10 ? 19  ARG H CB  1 
ATOM 12191 C CG  . ARG I 4 29  ? 311.911 238.618 274.505 1.00 116.10 ? 19  ARG H CG  1 
ATOM 12192 C CD  . ARG I 4 29  ? 311.127 237.427 275.043 1.00 116.10 ? 19  ARG H CD  1 
ATOM 12193 N NE  . ARG I 4 29  ? 309.911 237.826 275.743 1.00 116.10 ? 19  ARG H NE  1 
ATOM 12194 C CZ  . ARG I 4 29  ? 308.853 238.385 275.168 1.00 116.10 ? 19  ARG H CZ  1 
ATOM 12195 N NH1 . ARG I 4 29  ? 308.808 238.606 273.864 1.00 116.10 ? 19  ARG H NH1 1 
ATOM 12196 N NH2 . ARG I 4 29  ? 307.810 238.722 275.920 1.00 116.10 ? 19  ARG H NH2 1 
ATOM 12197 N N   . ASP I 4 30  ? 314.656 240.780 275.713 1.00 115.87 ? 20  ASP H N   1 
ATOM 12198 C CA  . ASP I 4 30  ? 314.521 241.976 276.538 1.00 115.87 ? 20  ASP H CA  1 
ATOM 12199 C C   . ASP I 4 30  ? 315.109 243.197 275.840 1.00 115.87 ? 20  ASP H C   1 
ATOM 12200 O O   . ASP I 4 30  ? 314.515 244.282 275.866 1.00 115.87 ? 20  ASP H O   1 
ATOM 12201 C CB  . ASP I 4 30  ? 315.190 241.759 277.895 1.00 115.87 ? 20  ASP H CB  1 
ATOM 12202 C CG  . ASP I 4 30  ? 314.939 242.904 278.858 1.00 115.87 ? 20  ASP H CG  1 
ATOM 12203 O OD1 . ASP I 4 30  ? 313.758 243.232 279.096 1.00 115.87 ? 20  ASP H OD1 1 
ATOM 12204 O OD2 . ASP I 4 30  ? 315.921 243.473 279.376 1.00 115.87 ? 20  ASP H OD2 1 
ATOM 12205 N N   . ALA I 4 31  ? 316.278 243.041 275.214 1.00 109.67 ? 21  ALA H N   1 
ATOM 12206 C CA  . ALA I 4 31  ? 316.869 244.146 274.466 1.00 109.67 ? 21  ALA H CA  1 
ATOM 12207 C C   . ALA I 4 31  ? 316.013 244.517 273.262 1.00 109.67 ? 21  ALA H C   1 
ATOM 12208 O O   . ALA I 4 31  ? 315.840 245.703 272.955 1.00 109.67 ? 21  ALA H O   1 
ATOM 12209 C CB  . ALA I 4 31  ? 318.288 243.786 274.027 1.00 109.67 ? 21  ALA H CB  1 
ATOM 12210 N N   . ARG I 4 32  ? 315.475 243.514 272.564 1.00 88.85  ? 22  ARG H N   1 
ATOM 12211 C CA  . ARG I 4 32  ? 314.615 243.784 271.416 1.00 88.85  ? 22  ARG H CA  1 
ATOM 12212 C C   . ARG I 4 32  ? 313.349 244.519 271.837 1.00 88.85  ? 22  ARG H C   1 
ATOM 12213 O O   . ARG I 4 32  ? 312.900 245.445 271.150 1.00 88.85  ? 22  ARG H O   1 
ATOM 12214 C CB  . ARG I 4 32  ? 314.267 242.475 270.708 1.00 88.85  ? 22  ARG H CB  1 
ATOM 12215 C CG  . ARG I 4 32  ? 313.700 242.638 269.312 1.00 88.85  ? 22  ARG H CG  1 
ATOM 12216 C CD  . ARG I 4 32  ? 313.376 241.283 268.705 1.00 88.85  ? 22  ARG H CD  1 
ATOM 12217 N NE  . ARG I 4 32  ? 314.564 240.451 268.556 1.00 88.85  ? 22  ARG H NE  1 
ATOM 12218 C CZ  . ARG I 4 32  ? 314.801 239.662 267.518 1.00 88.85  ? 22  ARG H CZ  1 
ATOM 12219 N NH1 . ARG I 4 32  ? 313.946 239.567 266.513 1.00 88.85  ? 22  ARG H NH1 1 
ATOM 12220 N NH2 . ARG I 4 32  ? 315.922 238.948 267.488 1.00 88.85  ? 22  ARG H NH2 1 
ATOM 12221 N N   . LYS I 4 33  ? 312.758 244.121 272.965 1.00 98.60  ? 23  LYS H N   1 
ATOM 12222 C CA  . LYS I 4 33  ? 311.556 244.776 273.464 1.00 98.60  ? 23  LYS H CA  1 
ATOM 12223 C C   . LYS I 4 33  ? 311.825 246.183 273.981 1.00 98.60  ? 23  LYS H C   1 
ATOM 12224 O O   . LYS I 4 33  ? 310.938 247.039 273.893 1.00 98.60  ? 23  LYS H O   1 
ATOM 12225 C CB  . LYS I 4 33  ? 310.922 243.933 274.574 1.00 98.60  ? 23  LYS H CB  1 
ATOM 12226 C CG  . LYS I 4 33  ? 309.509 244.352 274.947 1.00 98.60  ? 23  LYS H CG  1 
ATOM 12227 C CD  . LYS I 4 33  ? 308.566 244.231 273.761 1.00 98.60  ? 23  LYS H CD  1 
ATOM 12228 C CE  . LYS I 4 33  ? 308.342 242.776 273.380 1.00 98.60  ? 23  LYS H CE  1 
ATOM 12229 N NZ  . LYS I 4 33  ? 307.527 242.054 274.395 1.00 98.60  ? 23  LYS H NZ  1 
ATOM 12230 N N   . ALA I 4 34  ? 313.021 246.441 274.514 1.00 96.95  ? 24  ALA H N   1 
ATOM 12231 C CA  . ALA I 4 34  ? 313.324 247.768 275.040 1.00 96.95  ? 24  ALA H CA  1 
ATOM 12232 C C   . ALA I 4 34  ? 313.482 248.795 273.927 1.00 96.95  ? 24  ALA H C   1 
ATOM 12233 O O   . ALA I 4 34  ? 313.228 249.985 274.144 1.00 96.95  ? 24  ALA H O   1 
ATOM 12234 C CB  . ALA I 4 34  ? 314.585 247.718 275.901 1.00 96.95  ? 24  ALA H CB  1 
ATOM 12235 N N   . CYS I 4 35  ? 313.899 248.360 272.735 1.00 95.32  ? 25  CYS H N   1 
ATOM 12236 C CA  . CYS I 4 35  ? 314.047 249.291 271.622 1.00 95.32  ? 25  CYS H CA  1 
ATOM 12237 C C   . CYS I 4 35  ? 312.698 249.737 271.075 1.00 95.32  ? 25  CYS H C   1 
ATOM 12238 O O   . CYS I 4 35  ? 312.600 250.810 270.472 1.00 95.32  ? 25  CYS H O   1 
ATOM 12239 C CB  . CYS I 4 35  ? 314.886 248.656 270.512 1.00 95.32  ? 25  CYS H CB  1 
ATOM 12240 S SG  . CYS I 4 35  ? 316.552 248.170 271.016 1.00 95.32  ? 25  CYS H SG  1 
ATOM 12241 N N   . ALA I 4 36  ? 311.655 248.933 271.270 1.00 86.98  ? 26  ALA H N   1 
ATOM 12242 C CA  . ALA I 4 36  ? 310.339 249.271 270.745 1.00 86.98  ? 26  ALA H CA  1 
ATOM 12243 C C   . ALA I 4 36  ? 309.722 250.411 271.544 1.00 86.98  ? 26  ALA H C   1 
ATOM 12244 O O   . ALA I 4 36  ? 309.465 250.275 272.745 1.00 86.98  ? 26  ALA H O   1 
ATOM 12245 C CB  . ALA I 4 36  ? 309.432 248.044 270.777 1.00 86.98  ? 26  ALA H CB  1 
ATOM 12246 N N   . ASP I 4 37  ? 309.485 251.536 270.877 1.00 85.70  ? 27  ASP H N   1 
ATOM 12247 C CA  . ASP I 4 37  ? 308.805 252.679 271.472 1.00 85.70  ? 27  ASP H CA  1 
ATOM 12248 C C   . ASP I 4 37  ? 307.439 252.942 270.864 1.00 85.70  ? 27  ASP H C   1 
ATOM 12249 O O   . ASP I 4 37  ? 306.503 253.287 271.589 1.00 85.70  ? 27  ASP H O   1 
ATOM 12250 C CB  . ASP I 4 37  ? 309.667 253.943 271.342 1.00 85.70  ? 27  ASP H CB  1 
ATOM 12251 C CG  . ASP I 4 37  ? 311.097 253.722 271.789 1.00 85.70  ? 27  ASP H CG  1 
ATOM 12252 O OD1 . ASP I 4 37  ? 311.299 253.237 272.922 1.00 85.70  ? 27  ASP H OD1 1 
ATOM 12253 O OD2 . ASP I 4 37  ? 312.020 254.039 271.010 1.00 85.70  ? 27  ASP H OD2 1 
ATOM 12254 N N   . ALA I 4 38  ? 307.299 252.788 269.550 1.00 76.77  ? 28  ALA H N   1 
ATOM 12255 C CA  . ALA I 4 38  ? 306.025 253.005 268.882 1.00 76.77  ? 28  ALA H CA  1 
ATOM 12256 C C   . ALA I 4 38  ? 305.979 252.146 267.627 1.00 76.77  ? 28  ALA H C   1 
ATOM 12257 O O   . ALA I 4 38  ? 306.969 252.050 266.899 1.00 76.77  ? 28  ALA H O   1 
ATOM 12258 C CB  . ALA I 4 38  ? 305.823 254.482 268.528 1.00 76.77  ? 28  ALA H CB  1 
ATOM 12259 N N   . THR I 4 39  ? 304.827 251.529 267.385 1.00 70.65  ? 29  THR H N   1 
ATOM 12260 C CA  . THR I 4 39  ? 304.669 250.674 266.220 1.00 70.65  ? 29  THR H CA  1 
ATOM 12261 C C   . THR I 4 39  ? 304.672 251.504 264.939 1.00 70.65  ? 29  THR H C   1 
ATOM 12262 O O   . THR I 4 39  ? 304.436 252.715 264.947 1.00 70.65  ? 29  THR H O   1 
ATOM 12263 C CB  . THR I 4 39  ? 303.374 249.866 266.315 1.00 70.65  ? 29  THR H CB  1 
ATOM 12264 O OG1 . THR I 4 39  ? 302.304 250.721 266.735 1.00 70.65  ? 29  THR H OG1 1 
ATOM 12265 C CG2 . THR I 4 39  ? 303.529 248.728 267.311 1.00 70.65  ? 29  THR H CG2 1 
ATOM 12266 N N   . LEU I 4 40  ? 304.957 250.828 263.823 1.00 55.53  ? 30  LEU H N   1 
ATOM 12267 C CA  . LEU I 4 40  ? 304.976 251.509 262.532 1.00 55.53  ? 30  LEU H CA  1 
ATOM 12268 C C   . LEU I 4 40  ? 303.606 252.077 262.187 1.00 55.53  ? 30  LEU H C   1 
ATOM 12269 O O   . LEU I 4 40  ? 303.501 253.208 261.701 1.00 55.53  ? 30  LEU H O   1 
ATOM 12270 C CB  . LEU I 4 40  ? 305.459 250.553 261.441 1.00 55.53  ? 30  LEU H CB  1 
ATOM 12271 C CG  . LEU I 4 40  ? 305.407 251.056 259.997 1.00 55.53  ? 30  LEU H CG  1 
ATOM 12272 C CD1 . LEU I 4 40  ? 306.201 252.343 259.845 1.00 55.53  ? 30  LEU H CD1 1 
ATOM 12273 C CD2 . LEU I 4 40  ? 305.935 249.997 259.046 1.00 55.53  ? 30  LEU H CD2 1 
ATOM 12274 N N   . SER I 4 41  ? 302.543 251.316 262.450 1.00 62.87  ? 31  SER H N   1 
ATOM 12275 C CA  . SER I 4 41  ? 301.182 251.746 262.164 1.00 62.87  ? 31  SER H CA  1 
ATOM 12276 C C   . SER I 4 41  ? 300.715 252.874 263.080 1.00 62.87  ? 31  SER H C   1 
ATOM 12277 O O   . SER I 4 41  ? 299.652 253.458 262.839 1.00 62.87  ? 31  SER H O   1 
ATOM 12278 C CB  . SER I 4 41  ? 300.223 250.558 262.266 1.00 62.87  ? 31  SER H CB  1 
ATOM 12279 O OG  . SER I 4 41  ? 300.157 250.073 263.594 1.00 62.87  ? 31  SER H OG  1 
ATOM 12280 N N   . GLN I 4 42  ? 301.485 253.192 264.121 1.00 67.84  ? 32  GLN H N   1 
ATOM 12281 C CA  . GLN I 4 42  ? 301.165 254.284 265.027 1.00 67.84  ? 32  GLN H CA  1 
ATOM 12282 C C   . GLN I 4 42  ? 301.852 255.592 264.666 1.00 67.84  ? 32  GLN H C   1 
ATOM 12283 O O   . GLN I 4 42  ? 301.304 256.658 264.965 1.00 67.84  ? 32  GLN H O   1 
ATOM 12284 C CB  . GLN I 4 42  ? 301.539 253.904 266.471 1.00 67.84  ? 32  GLN H CB  1 
ATOM 12285 C CG  . GLN I 4 42  ? 301.136 254.918 267.534 1.00 67.84  ? 32  GLN H CG  1 
ATOM 12286 C CD  . GLN I 4 42  ? 301.487 254.459 268.937 1.00 67.84  ? 32  GLN H CD  1 
ATOM 12287 O OE1 . GLN I 4 42  ? 302.063 253.387 269.126 1.00 67.84  ? 32  GLN H OE1 1 
ATOM 12288 N NE2 . GLN I 4 42  ? 301.143 255.271 269.931 1.00 67.84  ? 32  GLN H NE2 1 
ATOM 12289 N N   . ILE I 4 43  ? 303.015 255.543 264.017 1.00 77.33  ? 33  ILE H N   1 
ATOM 12290 C CA  . ILE I 4 43  ? 303.735 256.750 263.634 1.00 77.33  ? 33  ILE H CA  1 
ATOM 12291 C C   . ILE I 4 43  ? 303.216 257.357 262.334 1.00 77.33  ? 33  ILE H C   1 
ATOM 12292 O O   . ILE I 4 43  ? 303.090 258.589 262.247 1.00 77.33  ? 33  ILE H O   1 
ATOM 12293 C CB  . ILE I 4 43  ? 305.246 256.460 263.520 1.00 77.33  ? 33  ILE H CB  1 
ATOM 12294 C CG1 . ILE I 4 43  ? 305.802 256.013 264.872 1.00 77.33  ? 33  ILE H CG1 1 
ATOM 12295 C CG2 . ILE I 4 43  ? 305.996 257.683 263.019 1.00 77.33  ? 33  ILE H CG2 1 
ATOM 12296 C CD1 . ILE I 4 43  ? 307.294 255.795 264.872 1.00 77.33  ? 33  ILE H CD1 1 
ATOM 12297 N N   . THR I 4 44  ? 302.893 256.540 261.337 1.00 77.58  ? 34  THR H N   1 
ATOM 12298 C CA  . THR I 4 44  ? 302.472 257.008 260.022 1.00 77.58  ? 34  THR H CA  1 
ATOM 12299 C C   . THR I 4 44  ? 300.951 257.066 259.925 1.00 77.58  ? 34  THR H C   1 
ATOM 12300 O O   . THR I 4 44  ? 300.367 256.889 258.853 1.00 77.58  ? 34  THR H O   1 
ATOM 12301 C CB  . THR I 4 44  ? 303.054 256.123 258.920 1.00 77.58  ? 34  THR H CB  1 
ATOM 12302 O OG1 . THR I 4 44  ? 302.670 256.634 257.638 1.00 77.58  ? 34  THR H OG1 1 
ATOM 12303 C CG2 . THR I 4 44  ? 302.565 254.692 259.064 1.00 77.58  ? 34  THR H CG2 1 
ATOM 12304 N N   . ASN I 4 45  ? 300.292 257.335 261.049 1.00 86.26  ? 35  ASN H N   1 
ATOM 12305 C CA  . ASN I 4 45  ? 298.842 257.449 261.091 1.00 86.26  ? 35  ASN H CA  1 
ATOM 12306 C C   . ASN I 4 45  ? 298.336 258.758 260.501 1.00 86.26  ? 35  ASN H C   1 
ATOM 12307 O O   . ASN I 4 45  ? 297.127 258.898 260.285 1.00 86.26  ? 35  ASN H O   1 
ATOM 12308 C CB  . ASN I 4 45  ? 298.345 257.310 262.533 1.00 86.26  ? 35  ASN H CB  1 
ATOM 12309 C CG  . ASN I 4 45  ? 296.988 256.644 262.621 1.00 86.26  ? 35  ASN H CG  1 
ATOM 12310 O OD1 . ASN I 4 45  ? 296.415 256.243 261.608 1.00 86.26  ? 35  ASN H OD1 1 
ATOM 12311 N ND2 . ASN I 4 45  ? 296.466 256.524 263.836 1.00 86.26  ? 35  ASN H ND2 1 
ATOM 12312 N N   . ASN I 4 46  ? 299.226 259.715 260.235 1.00 97.93  ? 36  ASN H N   1 
ATOM 12313 C CA  . ASN I 4 46  ? 298.853 260.985 259.632 1.00 97.93  ? 36  ASN H CA  1 
ATOM 12314 C C   . ASN I 4 46  ? 299.126 261.045 258.137 1.00 97.93  ? 36  ASN H C   1 
ATOM 12315 O O   . ASN I 4 46  ? 298.771 262.044 257.500 1.00 97.93  ? 36  ASN H O   1 
ATOM 12316 C CB  . ASN I 4 46  ? 299.590 262.137 260.331 1.00 97.93  ? 36  ASN H CB  1 
ATOM 12317 C CG  . ASN I 4 46  ? 301.097 261.955 260.325 1.00 97.93  ? 36  ASN H CG  1 
ATOM 12318 O OD1 . ASN I 4 46  ? 301.606 260.909 259.921 1.00 97.93  ? 36  ASN H OD1 1 
ATOM 12319 N ND2 . ASN I 4 46  ? 301.818 262.975 260.776 1.00 97.93  ? 36  ASN H ND2 1 
ATOM 12320 N N   . ILE I 4 47  ? 299.744 260.014 257.562 1.00 87.68  ? 37  ILE H N   1 
ATOM 12321 C CA  . ILE I 4 47  ? 299.996 259.989 256.127 1.00 87.68  ? 37  ILE H CA  1 
ATOM 12322 C C   . ILE I 4 47  ? 298.716 259.608 255.399 1.00 87.68  ? 37  ILE H C   1 
ATOM 12323 O O   . ILE I 4 47  ? 298.041 258.633 255.762 1.00 87.68  ? 37  ILE H O   1 
ATOM 12324 C CB  . ILE I 4 47  ? 301.143 259.021 255.798 1.00 87.68  ? 37  ILE H CB  1 
ATOM 12325 C CG1 . ILE I 4 47  ? 302.468 259.564 256.336 1.00 87.68  ? 37  ILE H CG1 1 
ATOM 12326 C CG2 . ILE I 4 47  ? 301.237 258.790 254.299 1.00 87.68  ? 37  ILE H CG2 1 
ATOM 12327 C CD1 . ILE I 4 47  ? 302.742 261.003 255.951 1.00 87.68  ? 37  ILE H CD1 1 
ATOM 12328 N N   . ASP I 4 48  ? 298.371 260.377 254.373 1.00 92.97  ? 38  ASP H N   1 
ATOM 12329 C CA  . ASP I 4 48  ? 297.129 260.145 253.646 1.00 92.97  ? 38  ASP H CA  1 
ATOM 12330 C C   . ASP I 4 48  ? 297.177 258.807 252.915 1.00 92.97  ? 38  ASP H C   1 
ATOM 12331 O O   . ASP I 4 48  ? 298.244 258.401 252.440 1.00 92.97  ? 38  ASP H O   1 
ATOM 12332 C CB  . ASP I 4 48  ? 296.873 261.285 252.661 1.00 92.97  ? 38  ASP H CB  1 
ATOM 12333 C CG  . ASP I 4 48  ? 298.070 261.575 251.774 1.00 92.97  ? 38  ASP H CG  1 
ATOM 12334 O OD1 . ASP I 4 48  ? 299.136 260.957 251.979 1.00 92.97  ? 38  ASP H OD1 1 
ATOM 12335 O OD2 . ASP I 4 48  ? 297.946 262.426 250.869 1.00 92.97  ? 38  ASP H OD2 1 
ATOM 12336 N N   . PRO I 4 49  ? 296.058 258.091 252.816 1.00 79.35  ? 39  PRO H N   1 
ATOM 12337 C CA  . PRO I 4 49  ? 296.057 256.805 252.110 1.00 79.35  ? 39  PRO H CA  1 
ATOM 12338 C C   . PRO I 4 49  ? 296.305 256.988 250.621 1.00 79.35  ? 39  PRO H C   1 
ATOM 12339 O O   . PRO I 4 49  ? 296.077 258.051 250.041 1.00 79.35  ? 39  PRO H O   1 
ATOM 12340 C CB  . PRO I 4 49  ? 294.652 256.252 252.379 1.00 79.35  ? 39  PRO H CB  1 
ATOM 12341 C CG  . PRO I 4 49  ? 294.189 256.975 253.608 1.00 79.35  ? 39  PRO H CG  1 
ATOM 12342 C CD  . PRO I 4 49  ? 294.773 258.349 253.483 1.00 79.35  ? 39  PRO H CD  1 
ATOM 12343 N N   . VAL I 4 50  ? 296.791 255.911 249.992 1.00 65.09  ? 40  VAL H N   1 
ATOM 12344 C CA  . VAL I 4 50  ? 297.080 255.930 248.563 1.00 65.09  ? 40  VAL H CA  1 
ATOM 12345 C C   . VAL I 4 50  ? 295.847 255.652 247.716 1.00 65.09  ? 40  VAL H C   1 
ATOM 12346 O O   . VAL I 4 50  ? 295.957 255.581 246.483 1.00 65.09  ? 40  VAL H O   1 
ATOM 12347 C CB  . VAL I 4 50  ? 298.190 254.917 248.217 1.00 65.09  ? 40  VAL H CB  1 
ATOM 12348 C CG1 . VAL I 4 50  ? 299.423 255.184 249.059 1.00 65.09  ? 40  VAL H CG1 1 
ATOM 12349 C CG2 . VAL I 4 50  ? 297.695 253.494 248.422 1.00 65.09  ? 40  VAL H CG2 1 
ATOM 12350 N N   . GLY I 4 51  ? 294.679 255.492 248.331 1.00 64.52  ? 41  GLY H N   1 
ATOM 12351 C CA  . GLY I 4 51  ? 293.461 255.248 247.587 1.00 64.52  ? 41  GLY H CA  1 
ATOM 12352 C C   . GLY I 4 51  ? 293.345 253.830 247.069 1.00 64.52  ? 41  GLY H C   1 
ATOM 12353 O O   . GLY I 4 51  ? 293.775 252.881 247.730 1.00 64.52  ? 41  GLY H O   1 
ATOM 12354 N N   . ARG I 4 52  ? 292.762 253.675 245.883 1.00 65.96  ? 42  ARG H N   1 
ATOM 12355 C CA  . ARG I 4 52  ? 292.568 252.374 245.257 1.00 65.96  ? 42  ARG H CA  1 
ATOM 12356 C C   . ARG I 4 52  ? 293.516 252.257 244.072 1.00 65.96  ? 42  ARG H C   1 
ATOM 12357 O O   . ARG I 4 52  ? 293.484 253.094 243.163 1.00 65.96  ? 42  ARG H O   1 
ATOM 12358 C CB  . ARG I 4 52  ? 291.118 252.198 244.805 1.00 65.96  ? 42  ARG H CB  1 
ATOM 12359 C CG  . ARG I 4 52  ? 290.614 250.763 244.846 1.00 65.96  ? 42  ARG H CG  1 
ATOM 12360 C CD  . ARG I 4 52  ? 290.372 250.304 246.275 1.00 65.96  ? 42  ARG H CD  1 
ATOM 12361 N NE  . ARG I 4 52  ? 290.181 248.862 246.363 1.00 65.96  ? 42  ARG H NE  1 
ATOM 12362 C CZ  . ARG I 4 52  ? 290.264 248.162 247.485 1.00 65.96  ? 42  ARG H CZ  1 
ATOM 12363 N NH1 . ARG I 4 52  ? 290.538 248.741 248.642 1.00 65.96  ? 42  ARG H NH1 1 
ATOM 12364 N NH2 . ARG I 4 52  ? 290.069 246.847 247.446 1.00 65.96  ? 42  ARG H NH2 1 
ATOM 12365 N N   . ILE I 4 53  ? 294.356 251.224 244.085 1.00 56.53  ? 43  ILE H N   1 
ATOM 12366 C CA  . ILE I 4 53  ? 295.302 250.978 242.995 1.00 56.53  ? 43  ILE H CA  1 
ATOM 12367 C C   . ILE I 4 53  ? 294.638 249.964 242.068 1.00 56.53  ? 43  ILE H C   1 
ATOM 12368 O O   . ILE I 4 53  ? 294.772 248.751 242.232 1.00 56.53  ? 43  ILE H O   1 
ATOM 12369 C CB  . ILE I 4 53  ? 296.658 250.500 243.508 1.00 56.53  ? 43  ILE H CB  1 
ATOM 12370 C CG1 . ILE I 4 53  ? 297.111 251.350 244.697 1.00 56.53  ? 43  ILE H CG1 1 
ATOM 12371 C CG2 . ILE I 4 53  ? 297.694 250.545 242.396 1.00 56.53  ? 43  ILE H CG2 1 
ATOM 12372 C CD1 . ILE I 4 53  ? 297.316 252.808 244.359 1.00 56.53  ? 43  ILE H CD1 1 
ATOM 12373 N N   . GLN I 4 54  ? 293.909 250.474 241.078 1.00 61.12  ? 44  GLN H N   1 
ATOM 12374 C CA  . GLN I 4 54  ? 293.250 249.635 240.082 1.00 61.12  ? 44  GLN H CA  1 
ATOM 12375 C C   . GLN I 4 54  ? 294.230 249.389 238.941 1.00 61.12  ? 44  GLN H C   1 
ATOM 12376 O O   . GLN I 4 54  ? 294.592 250.317 238.211 1.00 61.12  ? 44  GLN H O   1 
ATOM 12377 C CB  . GLN I 4 54  ? 291.970 250.296 239.578 1.00 61.12  ? 44  GLN H CB  1 
ATOM 12378 C CG  . GLN I 4 54  ? 291.263 249.521 238.477 1.00 61.12  ? 44  GLN H CG  1 
ATOM 12379 C CD  . GLN I 4 54  ? 290.538 248.297 238.997 1.00 61.12  ? 44  GLN H CD  1 
ATOM 12380 O OE1 . GLN I 4 54  ? 289.883 248.345 240.039 1.00 61.12  ? 44  GLN H OE1 1 
ATOM 12381 N NE2 . GLN I 4 54  ? 290.651 247.189 238.273 1.00 61.12  ? 44  GLN H NE2 1 
ATOM 12382 N N   . MET I 4 55  ? 294.658 248.140 238.789 1.00 53.27  ? 45  MET H N   1 
ATOM 12383 C CA  . MET I 4 55  ? 295.648 247.762 237.793 1.00 53.27  ? 45  MET H CA  1 
ATOM 12384 C C   . MET I 4 55  ? 295.010 246.848 236.757 1.00 53.27  ? 45  MET H C   1 
ATOM 12385 O O   . MET I 4 55  ? 294.313 245.889 237.104 1.00 53.27  ? 45  MET H O   1 
ATOM 12386 C CB  . MET I 4 55  ? 296.847 247.077 238.454 1.00 53.27  ? 45  MET H CB  1 
ATOM 12387 C CG  . MET I 4 55  ? 297.555 247.963 239.473 1.00 53.27  ? 45  MET H CG  1 
ATOM 12388 S SD  . MET I 4 55  ? 298.890 247.155 240.378 1.00 53.27  ? 45  MET H SD  1 
ATOM 12389 C CE  . MET I 4 55  ? 299.729 246.291 239.057 1.00 53.27  ? 45  MET H CE  1 
ATOM 12390 N N   . ARG I 4 56  ? 295.252 247.151 235.485 1.00 62.14  ? 46  ARG H N   1 
ATOM 12391 C CA  . ARG I 4 56  ? 294.596 246.487 234.369 1.00 62.14  ? 46  ARG H CA  1 
ATOM 12392 C C   . ARG I 4 56  ? 295.591 245.610 233.624 1.00 62.14  ? 46  ARG H C   1 
ATOM 12393 O O   . ARG I 4 56  ? 296.758 245.977 233.462 1.00 62.14  ? 46  ARG H O   1 
ATOM 12394 C CB  . ARG I 4 56  ? 293.980 247.513 233.411 1.00 62.14  ? 46  ARG H CB  1 
ATOM 12395 C CG  . ARG I 4 56  ? 292.905 246.953 232.499 1.00 62.14  ? 46  ARG H CG  1 
ATOM 12396 C CD  . ARG I 4 56  ? 292.443 247.997 231.495 1.00 62.14  ? 46  ARG H CD  1 
ATOM 12397 N NE  . ARG I 4 56  ? 293.447 248.253 230.470 1.00 62.14  ? 46  ARG H NE  1 
ATOM 12398 C CZ  . ARG I 4 56  ? 293.604 247.524 229.375 1.00 62.14  ? 46  ARG H CZ  1 
ATOM 12399 N NH1 . ARG I 4 56  ? 292.833 246.477 229.125 1.00 62.14  ? 46  ARG H NH1 1 
ATOM 12400 N NH2 . ARG I 4 56  ? 294.557 247.851 228.507 1.00 62.14  ? 46  ARG H NH2 1 
ATOM 12401 N N   . THR I 4 57  ? 295.120 244.450 233.172 1.00 52.41  ? 47  THR H N   1 
ATOM 12402 C CA  . THR I 4 57  ? 295.967 243.528 232.427 1.00 52.41  ? 47  THR H CA  1 
ATOM 12403 C C   . THR I 4 57  ? 296.308 244.123 231.067 1.00 52.41  ? 47  THR H C   1 
ATOM 12404 O O   . THR I 4 57  ? 295.417 244.368 230.246 1.00 52.41  ? 47  THR H O   1 
ATOM 12405 C CB  . THR I 4 57  ? 295.268 242.181 232.257 1.00 52.41  ? 47  THR H CB  1 
ATOM 12406 O OG1 . THR I 4 57  ? 295.143 241.540 233.532 1.00 52.41  ? 47  THR H OG1 1 
ATOM 12407 C CG2 . THR I 4 57  ? 296.062 241.284 231.322 1.00 52.41  ? 47  THR H CG2 1 
ATOM 12408 N N   . ARG I 4 58  ? 297.597 244.354 230.828 1.00 50.66  ? 48  ARG H N   1 
ATOM 12409 C CA  . ARG I 4 58  ? 298.069 244.914 229.568 1.00 50.66  ? 48  ARG H CA  1 
ATOM 12410 C C   . ARG I 4 58  ? 298.514 243.851 228.575 1.00 50.66  ? 48  ARG H C   1 
ATOM 12411 O O   . ARG I 4 58  ? 298.268 243.993 227.374 1.00 50.66  ? 48  ARG H O   1 
ATOM 12412 C CB  . ARG I 4 58  ? 299.225 245.886 229.823 1.00 50.66  ? 48  ARG H CB  1 
ATOM 12413 C CG  . ARG I 4 58  ? 298.970 246.865 230.955 1.00 50.66  ? 48  ARG H CG  1 
ATOM 12414 C CD  . ARG I 4 58  ? 298.045 247.987 230.517 1.00 50.66  ? 48  ARG H CD  1 
ATOM 12415 N NE  . ARG I 4 58  ? 297.800 248.940 231.592 1.00 50.66  ? 48  ARG H NE  1 
ATOM 12416 C CZ  . ARG I 4 58  ? 297.111 250.065 231.453 1.00 50.66  ? 48  ARG H CZ  1 
ATOM 12417 N NH1 . ARG I 4 58  ? 296.577 250.409 230.292 1.00 50.66  ? 48  ARG H NH1 1 
ATOM 12418 N NH2 . ARG I 4 58  ? 296.954 250.863 232.504 1.00 50.66  ? 48  ARG H NH2 1 
ATOM 12419 N N   . ARG I 4 59  ? 299.160 242.788 229.047 1.00 45.47  ? 49  ARG H N   1 
ATOM 12420 C CA  . ARG I 4 59  ? 299.620 241.704 228.193 1.00 45.47  ? 49  ARG H CA  1 
ATOM 12421 C C   . ARG I 4 59  ? 299.225 240.367 228.802 1.00 45.47  ? 49  ARG H C   1 
ATOM 12422 O O   . ARG I 4 59  ? 299.050 240.247 230.017 1.00 45.47  ? 49  ARG H O   1 
ATOM 12423 C CB  . ARG I 4 59  ? 301.144 241.737 227.991 1.00 45.47  ? 49  ARG H CB  1 
ATOM 12424 C CG  . ARG I 4 59  ? 301.726 243.119 227.755 1.00 45.47  ? 49  ARG H CG  1 
ATOM 12425 C CD  . ARG I 4 59  ? 301.380 243.633 226.371 1.00 45.47  ? 49  ARG H CD  1 
ATOM 12426 N NE  . ARG I 4 59  ? 301.924 244.963 226.134 1.00 45.47  ? 49  ARG H NE  1 
ATOM 12427 C CZ  . ARG I 4 59  ? 301.775 245.642 225.005 1.00 45.47  ? 49  ARG H CZ  1 
ATOM 12428 N NH1 . ARG I 4 59  ? 301.101 245.142 223.982 1.00 45.47  ? 49  ARG H NH1 1 
ATOM 12429 N NH2 . ARG I 4 59  ? 302.314 246.854 224.900 1.00 45.47  ? 49  ARG H NH2 1 
ATOM 12430 N N   . THR I 4 60  ? 299.084 239.363 227.941 1.00 46.98  ? 50  THR H N   1 
ATOM 12431 C CA  . THR I 4 60  ? 298.837 237.988 228.362 1.00 46.98  ? 50  THR H CA  1 
ATOM 12432 C C   . THR I 4 60  ? 299.795 237.094 227.588 1.00 46.98  ? 50  THR H C   1 
ATOM 12433 O O   . THR I 4 60  ? 299.643 236.914 226.376 1.00 46.98  ? 50  THR H O   1 
ATOM 12434 C CB  . THR I 4 60  ? 297.384 237.578 228.118 1.00 46.98  ? 50  THR H CB  1 
ATOM 12435 O OG1 . THR I 4 60  ? 296.527 238.306 229.005 1.00 46.98  ? 50  THR H OG1 1 
ATOM 12436 C CG2 . THR I 4 60  ? 297.204 236.086 228.364 1.00 46.98  ? 50  THR H CG2 1 
ATOM 12437 N N   . LEU I 4 61  ? 300.781 236.540 228.287 1.00 41.85  ? 51  LEU H N   1 
ATOM 12438 C CA  . LEU I 4 61  ? 301.819 235.733 227.660 1.00 41.85  ? 51  LEU H CA  1 
ATOM 12439 C C   . LEU I 4 61  ? 301.418 234.264 227.718 1.00 41.85  ? 51  LEU H C   1 
ATOM 12440 O O   . LEU I 4 61  ? 301.339 233.678 228.803 1.00 41.85  ? 51  LEU H O   1 
ATOM 12441 C CB  . LEU I 4 61  ? 303.162 235.955 228.353 1.00 41.85  ? 51  LEU H CB  1 
ATOM 12442 C CG  . LEU I 4 61  ? 303.695 237.390 228.333 1.00 41.85  ? 51  LEU H CG  1 
ATOM 12443 C CD1 . LEU I 4 61  ? 304.922 237.517 229.218 1.00 41.85  ? 51  LEU H CD1 1 
ATOM 12444 C CD2 . LEU I 4 61  ? 304.007 237.827 226.911 1.00 41.85  ? 51  LEU H CD2 1 
ATOM 12445 N N   . ARG I 4 62  ? 301.168 233.674 226.552 1.00 48.83  ? 52  ARG H N   1 
ATOM 12446 C CA  . ARG I 4 62  ? 300.754 232.284 226.445 1.00 48.83  ? 52  ARG H CA  1 
ATOM 12447 C C   . ARG I 4 62  ? 301.759 231.507 225.607 1.00 48.83  ? 52  ARG H C   1 
ATOM 12448 O O   . ARG I 4 62  ? 302.478 232.076 224.781 1.00 48.83  ? 52  ARG H O   1 
ATOM 12449 C CB  . ARG I 4 62  ? 299.356 232.164 225.829 1.00 48.83  ? 52  ARG H CB  1 
ATOM 12450 C CG  . ARG I 4 62  ? 299.249 232.712 224.416 1.00 48.83  ? 52  ARG H CG  1 
ATOM 12451 C CD  . ARG I 4 62  ? 297.796 232.891 224.006 1.00 48.83  ? 52  ARG H CD  1 
ATOM 12452 N NE  . ARG I 4 62  ? 297.018 231.675 224.212 1.00 48.83  ? 52  ARG H NE  1 
ATOM 12453 C CZ  . ARG I 4 62  ? 296.991 230.650 223.371 1.00 48.83  ? 52  ARG H CZ  1 
ATOM 12454 N NH1 . ARG I 4 62  ? 297.691 230.657 222.250 1.00 48.83  ? 52  ARG H NH1 1 
ATOM 12455 N NH2 . ARG I 4 62  ? 296.243 229.591 223.664 1.00 48.83  ? 52  ARG H NH2 1 
ATOM 12456 N N   . GLY I 4 63  ? 301.800 230.197 225.829 1.00 36.47  ? 53  GLY H N   1 
ATOM 12457 C CA  . GLY I 4 63  ? 302.738 229.335 225.139 1.00 36.47  ? 53  GLY H CA  1 
ATOM 12458 C C   . GLY I 4 63  ? 303.243 228.210 226.017 1.00 36.47  ? 53  GLY H C   1 
ATOM 12459 O O   . GLY I 4 63  ? 303.738 227.195 225.518 1.00 36.47  ? 53  GLY H O   1 
ATOM 12460 N N   . HIS I 4 64  ? 303.121 228.379 227.330 1.00 37.68  ? 54  HIS H N   1 
ATOM 12461 C CA  . HIS I 4 64  ? 303.458 227.319 228.267 1.00 37.68  ? 54  HIS H CA  1 
ATOM 12462 C C   . HIS I 4 64  ? 302.328 226.301 228.327 1.00 37.68  ? 54  HIS H C   1 
ATOM 12463 O O   . HIS I 4 64  ? 301.149 226.657 228.258 1.00 37.68  ? 54  HIS H O   1 
ATOM 12464 C CB  . HIS I 4 64  ? 303.726 227.895 229.656 1.00 37.68  ? 54  HIS H CB  1 
ATOM 12465 C CG  . HIS I 4 64  ? 305.144 228.327 229.869 1.00 37.68  ? 54  HIS H CG  1 
ATOM 12466 N ND1 . HIS I 4 64  ? 306.221 227.544 229.514 1.00 37.68  ? 54  HIS H ND1 1 
ATOM 12467 C CD2 . HIS I 4 64  ? 305.660 229.461 230.398 1.00 37.68  ? 54  HIS H CD2 1 
ATOM 12468 C CE1 . HIS I 4 64  ? 307.340 228.177 229.816 1.00 37.68  ? 54  HIS H CE1 1 
ATOM 12469 N NE2 . HIS I 4 64  ? 307.029 229.343 230.354 1.00 37.68  ? 54  HIS H NE2 1 
ATOM 12470 N N   . LEU I 4 65  ? 302.694 225.026 228.444 1.00 39.60  ? 55  LEU H N   1 
ATOM 12471 C CA  . LEU I 4 65  ? 301.727 223.934 228.447 1.00 39.60  ? 55  LEU H CA  1 
ATOM 12472 C C   . LEU I 4 65  ? 301.717 223.190 229.779 1.00 39.60  ? 55  LEU H C   1 
ATOM 12473 O O   . LEU I 4 65  ? 301.368 222.009 229.832 1.00 39.60  ? 55  LEU H O   1 
ATOM 12474 C CB  . LEU I 4 65  ? 302.004 222.970 227.296 1.00 39.60  ? 55  LEU H CB  1 
ATOM 12475 C CG  . LEU I 4 65  ? 301.899 223.568 225.891 1.00 39.60  ? 55  LEU H CG  1 
ATOM 12476 C CD1 . LEU I 4 65  ? 302.684 222.734 224.892 1.00 39.60  ? 55  LEU H CD1 1 
ATOM 12477 C CD2 . LEU I 4 65  ? 300.444 223.693 225.466 1.00 39.60  ? 55  LEU H CD2 1 
ATOM 12478 N N   . ALA I 4 66  ? 302.088 223.868 230.860 1.00 37.06  ? 56  ALA H N   1 
ATOM 12479 C CA  . ALA I 4 66  ? 302.123 223.260 232.186 1.00 37.06  ? 56  ALA H CA  1 
ATOM 12480 C C   . ALA I 4 66  ? 302.168 224.380 233.219 1.00 37.06  ? 56  ALA H C   1 
ATOM 12481 O O   . ALA I 4 66  ? 302.139 225.567 232.879 1.00 37.06  ? 56  ALA H O   1 
ATOM 12482 C CB  . ALA I 4 66  ? 303.311 222.310 232.337 1.00 37.06  ? 56  ALA H CB  1 
ATOM 12483 N N   . LYS I 4 67  ? 302.240 223.989 234.489 1.00 39.97  ? 57  LYS H N   1 
ATOM 12484 C CA  . LYS I 4 67  ? 302.273 224.957 235.575 1.00 39.97  ? 57  LYS H CA  1 
ATOM 12485 C C   . LYS I 4 67  ? 303.540 225.800 235.510 1.00 39.97  ? 57  LYS H C   1 
ATOM 12486 O O   . LYS I 4 67  ? 304.626 225.297 235.214 1.00 39.97  ? 57  LYS H O   1 
ATOM 12487 C CB  . LYS I 4 67  ? 302.198 224.245 236.924 1.00 39.97  ? 57  LYS H CB  1 
ATOM 12488 C CG  . LYS I 4 67  ? 300.916 223.471 237.159 1.00 39.97  ? 57  LYS H CG  1 
ATOM 12489 C CD  . LYS I 4 67  ? 300.944 222.779 238.511 1.00 39.97  ? 57  LYS H CD  1 
ATOM 12490 C CE  . LYS I 4 67  ? 299.713 221.918 238.720 1.00 39.97  ? 57  LYS H CE  1 
ATOM 12491 N NZ  . LYS I 4 67  ? 299.757 221.213 240.028 1.00 39.97  ? 57  LYS H NZ  1 
ATOM 12492 N N   . ILE I 4 68  ? 303.396 227.090 235.801 1.00 33.86  ? 58  ILE H N   1 
ATOM 12493 C CA  . ILE I 4 68  ? 304.514 228.025 235.833 1.00 33.86  ? 58  ILE H CA  1 
ATOM 12494 C C   . ILE I 4 68  ? 304.980 228.140 237.276 1.00 33.86  ? 58  ILE H C   1 
ATOM 12495 O O   . ILE I 4 68  ? 304.187 228.467 238.167 1.00 33.86  ? 58  ILE H O   1 
ATOM 12496 C CB  . ILE I 4 68  ? 304.117 229.395 235.265 1.00 33.86  ? 58  ILE H CB  1 
ATOM 12497 C CG1 . ILE I 4 68  ? 303.941 229.310 233.750 1.00 33.86  ? 58  ILE H CG1 1 
ATOM 12498 C CG2 . ILE I 4 68  ? 305.162 230.442 235.618 1.00 33.86  ? 58  ILE H CG2 1 
ATOM 12499 C CD1 . ILE I 4 68  ? 302.990 230.338 233.197 1.00 33.86  ? 58  ILE H CD1 1 
ATOM 12500 N N   . TYR I 4 69  ? 306.264 227.868 237.514 1.00 45.38  ? 59  TYR H N   1 
ATOM 12501 C CA  . TYR I 4 69  ? 306.799 227.831 238.866 1.00 45.38  ? 59  TYR H CA  1 
ATOM 12502 C C   . TYR I 4 69  ? 307.737 228.981 239.199 1.00 45.38  ? 59  TYR H C   1 
ATOM 12503 O O   . TYR I 4 69  ? 307.953 229.249 240.385 1.00 45.38  ? 59  TYR H O   1 
ATOM 12504 C CB  . TYR I 4 69  ? 307.538 226.507 239.106 1.00 45.38  ? 59  TYR H CB  1 
ATOM 12505 C CG  . TYR I 4 69  ? 306.643 225.407 239.622 1.00 45.38  ? 59  TYR H CG  1 
ATOM 12506 C CD1 . TYR I 4 69  ? 306.329 225.315 240.970 1.00 45.38  ? 59  TYR H CD1 1 
ATOM 12507 C CD2 . TYR I 4 69  ? 306.098 224.469 238.757 1.00 45.38  ? 59  TYR H CD2 1 
ATOM 12508 C CE1 . TYR I 4 69  ? 305.508 224.314 241.445 1.00 45.38  ? 59  TYR H CE1 1 
ATOM 12509 C CE2 . TYR I 4 69  ? 305.274 223.466 239.222 1.00 45.38  ? 59  TYR H CE2 1 
ATOM 12510 C CZ  . TYR I 4 69  ? 304.983 223.392 240.566 1.00 45.38  ? 59  TYR H CZ  1 
ATOM 12511 O OH  . TYR I 4 69  ? 304.163 222.392 241.032 1.00 45.38  ? 59  TYR H OH  1 
ATOM 12512 N N   . ALA I 4 70  ? 308.293 229.664 238.201 1.00 42.23  ? 60  ALA H N   1 
ATOM 12513 C CA  . ALA I 4 70  ? 309.226 230.747 238.466 1.00 42.23  ? 60  ALA H CA  1 
ATOM 12514 C C   . ALA I 4 70  ? 309.217 231.724 237.302 1.00 42.23  ? 60  ALA H C   1 
ATOM 12515 O O   . ALA I 4 70  ? 308.773 231.403 236.197 1.00 42.23  ? 60  ALA H O   1 
ATOM 12516 C CB  . ALA I 4 70  ? 310.643 230.221 238.709 1.00 42.23  ? 60  ALA H CB  1 
ATOM 12517 N N   . MET I 4 71  ? 309.724 232.924 237.569 1.00 51.25  ? 61  MET H N   1 
ATOM 12518 C CA  . MET I 4 71  ? 309.800 233.989 236.579 1.00 51.25  ? 61  MET H CA  1 
ATOM 12519 C C   . MET I 4 71  ? 310.709 235.081 237.120 1.00 51.25  ? 61  MET H C   1 
ATOM 12520 O O   . MET I 4 71  ? 310.667 235.403 238.310 1.00 51.25  ? 61  MET H O   1 
ATOM 12521 C CB  . MET I 4 71  ? 308.409 234.549 236.252 1.00 51.25  ? 61  MET H CB  1 
ATOM 12522 C CG  . MET I 4 71  ? 308.408 235.838 235.446 1.00 51.25  ? 61  MET H CG  1 
ATOM 12523 S SD  . MET I 4 71  ? 308.292 237.307 236.483 1.00 51.25  ? 61  MET H SD  1 
ATOM 12524 C CE  . MET I 4 71  ? 306.778 236.956 237.366 1.00 51.25  ? 61  MET H CE  1 
ATOM 12525 N N   . HIS I 4 72  ? 311.530 235.645 236.234 1.00 57.31  ? 62  HIS H N   1 
ATOM 12526 C CA  . HIS I 4 72  ? 312.440 236.716 236.614 1.00 57.31  ? 62  HIS H CA  1 
ATOM 12527 C C   . HIS I 4 72  ? 312.444 237.785 235.533 1.00 57.31  ? 62  HIS H C   1 
ATOM 12528 O O   . HIS I 4 72  ? 312.361 237.476 234.341 1.00 57.31  ? 62  HIS H O   1 
ATOM 12529 C CB  . HIS I 4 72  ? 313.860 236.192 236.845 1.00 57.31  ? 62  HIS H CB  1 
ATOM 12530 C CG  . HIS I 4 72  ? 314.656 237.017 237.807 1.00 57.31  ? 62  HIS H CG  1 
ATOM 12531 N ND1 . HIS I 4 72  ? 315.683 237.844 237.406 1.00 57.31  ? 62  HIS H ND1 1 
ATOM 12532 C CD2 . HIS I 4 72  ? 314.570 237.150 239.151 1.00 57.31  ? 62  HIS H CD2 1 
ATOM 12533 C CE1 . HIS I 4 72  ? 316.198 238.446 238.463 1.00 57.31  ? 62  HIS H CE1 1 
ATOM 12534 N NE2 . HIS I 4 72  ? 315.540 238.044 239.534 1.00 57.31  ? 62  HIS H NE2 1 
ATOM 12535 N N   . TRP I 4 73  ? 312.542 239.039 235.960 1.00 29.90  ? 63  TRP H N   1 
ATOM 12536 C CA  . TRP I 4 73  ? 312.576 240.180 235.057 1.00 29.90  ? 63  TRP H CA  1 
ATOM 12537 C C   . TRP I 4 73  ? 314.000 240.469 234.602 1.00 29.90  ? 63  TRP H C   1 
ATOM 12538 O O   . TRP I 4 73  ? 314.962 240.300 235.354 1.00 29.90  ? 63  TRP H O   1 
ATOM 12539 C CB  . TRP I 4 73  ? 311.995 241.421 235.737 1.00 29.90  ? 63  TRP H CB  1 
ATOM 12540 C CG  . TRP I 4 73  ? 310.524 241.608 235.533 1.00 29.90  ? 63  TRP H CG  1 
ATOM 12541 C CD1 . TRP I 4 73  ? 309.543 241.467 236.469 1.00 29.90  ? 63  TRP H CD1 1 
ATOM 12542 C CD2 . TRP I 4 73  ? 309.869 242.001 234.321 1.00 29.90  ? 63  TRP H CD2 1 
ATOM 12543 N NE1 . TRP I 4 73  ? 308.315 241.731 235.912 1.00 29.90  ? 63  TRP H NE1 1 
ATOM 12544 C CE2 . TRP I 4 73  ? 308.488 242.063 234.594 1.00 29.90  ? 63  TRP H CE2 1 
ATOM 12545 C CE3 . TRP I 4 73  ? 310.315 242.297 233.030 1.00 29.90  ? 63  TRP H CE3 1 
ATOM 12546 C CZ2 . TRP I 4 73  ? 307.551 242.409 233.625 1.00 29.90  ? 63  TRP H CZ2 1 
ATOM 12547 C CZ3 . TRP I 4 73  ? 309.382 242.642 232.070 1.00 29.90  ? 63  TRP H CZ3 1 
ATOM 12548 C CH2 . TRP I 4 73  ? 308.016 242.695 232.372 1.00 29.90  ? 63  TRP H CH2 1 
ATOM 12549 N N   . GLY I 4 74  ? 314.124 240.911 233.352 1.00 32.86  ? 64  GLY H N   1 
ATOM 12550 C CA  . GLY I 4 74  ? 315.401 241.384 232.863 1.00 32.86  ? 64  GLY H CA  1 
ATOM 12551 C C   . GLY I 4 74  ? 315.758 242.740 233.444 1.00 32.86  ? 64  GLY H C   1 
ATOM 12552 O O   . GLY I 4 74  ? 314.899 243.507 233.876 1.00 32.86  ? 64  GLY H O   1 
ATOM 12553 N N   . THR I 4 75  ? 317.060 243.033 233.458 1.00 39.00  ? 65  THR H N   1 
ATOM 12554 C CA  . THR I 4 75  ? 317.525 244.295 234.020 1.00 39.00  ? 65  THR H CA  1 
ATOM 12555 C C   . THR I 4 75  ? 317.072 245.497 233.202 1.00 39.00  ? 65  THR H C   1 
ATOM 12556 O O   . THR I 4 75  ? 317.055 246.617 233.725 1.00 39.00  ? 65  THR H O   1 
ATOM 12557 C CB  . THR I 4 75  ? 319.050 244.295 234.134 1.00 39.00  ? 65  THR H CB  1 
ATOM 12558 O OG1 . THR I 4 75  ? 319.478 245.450 234.866 1.00 39.00  ? 65  THR H OG1 1 
ATOM 12559 C CG2 . THR I 4 75  ? 319.686 244.316 232.752 1.00 39.00  ? 65  THR H CG2 1 
ATOM 12560 N N   . ASP I 4 76  ? 316.707 245.295 231.938 1.00 40.79  ? 66  ASP H N   1 
ATOM 12561 C CA  . ASP I 4 76  ? 316.233 246.369 231.078 1.00 40.79  ? 66  ASP H CA  1 
ATOM 12562 C C   . ASP I 4 76  ? 314.716 246.511 231.101 1.00 40.79  ? 66  ASP H C   1 
ATOM 12563 O O   . ASP I 4 76  ? 314.173 247.334 230.355 1.00 40.79  ? 66  ASP H O   1 
ATOM 12564 C CB  . ASP I 4 76  ? 316.715 246.146 229.642 1.00 40.79  ? 66  ASP H CB  1 
ATOM 12565 C CG  . ASP I 4 76  ? 316.062 244.947 228.987 1.00 40.79  ? 66  ASP H CG  1 
ATOM 12566 O OD1 . ASP I 4 76  ? 315.829 243.939 229.686 1.00 40.79  ? 66  ASP H OD1 1 
ATOM 12567 O OD2 . ASP I 4 76  ? 315.782 245.012 227.772 1.00 40.79  ? 66  ASP H OD2 1 
ATOM 12568 N N   . SER I 4 77  ? 314.029 245.721 231.927 1.00 36.40  ? 67  SER H N   1 
ATOM 12569 C CA  . SER I 4 77  ? 312.579 245.808 232.105 1.00 36.40  ? 67  SER H CA  1 
ATOM 12570 C C   . SER I 4 77  ? 311.823 245.524 230.810 1.00 36.40  ? 67  SER H C   1 
ATOM 12571 O O   . SER I 4 77  ? 310.713 246.021 230.607 1.00 36.40  ? 67  SER H O   1 
ATOM 12572 C CB  . SER I 4 77  ? 312.170 247.171 232.672 1.00 36.40  ? 67  SER H CB  1 
ATOM 12573 O OG  . SER I 4 77  ? 310.793 247.421 232.457 1.00 36.40  ? 67  SER H OG  1 
ATOM 12574 N N   . ARG I 4 78  ? 312.410 244.722 229.922 1.00 39.03  ? 68  ARG H N   1 
ATOM 12575 C CA  . ARG I 4 78  ? 311.747 244.386 228.668 1.00 39.03  ? 68  ARG H CA  1 
ATOM 12576 C C   . ARG I 4 78  ? 311.750 242.882 228.423 1.00 39.03  ? 68  ARG H C   1 
ATOM 12577 O O   . ARG I 4 78  ? 310.839 242.350 227.780 1.00 39.03  ? 68  ARG H O   1 
ATOM 12578 C CB  . ARG I 4 78  ? 312.408 245.121 227.498 1.00 39.03  ? 68  ARG H CB  1 
ATOM 12579 C CG  . ARG I 4 78  ? 311.857 244.731 226.137 1.00 39.03  ? 68  ARG H CG  1 
ATOM 12580 C CD  . ARG I 4 78  ? 312.045 245.826 225.103 1.00 39.03  ? 68  ARG H CD  1 
ATOM 12581 N NE  . ARG I 4 78  ? 311.440 245.464 223.828 1.00 39.03  ? 68  ARG H NE  1 
ATOM 12582 C CZ  . ARG I 4 78  ? 311.281 246.296 222.809 1.00 39.03  ? 68  ARG H CZ  1 
ATOM 12583 N NH1 . ARG I 4 78  ? 311.682 247.555 222.875 1.00 39.03  ? 68  ARG H NH1 1 
ATOM 12584 N NH2 . ARG I 4 78  ? 310.703 245.855 221.694 1.00 39.03  ? 68  ARG H NH2 1 
ATOM 12585 N N   . LEU I 4 79  ? 312.757 242.184 228.934 1.00 34.27  ? 69  LEU H N   1 
ATOM 12586 C CA  . LEU I 4 79  ? 312.901 240.756 228.703 1.00 34.27  ? 69  LEU H CA  1 
ATOM 12587 C C   . LEU I 4 79  ? 312.528 239.972 229.955 1.00 34.27  ? 69  LEU H C   1 
ATOM 12588 O O   . LEU I 4 79  ? 312.898 240.338 231.075 1.00 34.27  ? 69  LEU H O   1 
ATOM 12589 C CB  . LEU I 4 79  ? 314.330 240.409 228.274 1.00 34.27  ? 69  LEU H CB  1 
ATOM 12590 C CG  . LEU I 4 79  ? 314.733 240.884 226.875 1.00 34.27  ? 69  LEU H CG  1 
ATOM 12591 C CD1 . LEU I 4 79  ? 316.236 241.101 226.792 1.00 34.27  ? 69  LEU H CD1 1 
ATOM 12592 C CD2 . LEU I 4 79  ? 314.273 239.894 225.817 1.00 34.27  ? 69  LEU H CD2 1 
ATOM 12593 N N   . LEU I 4 80  ? 311.783 238.888 229.750 1.00 35.06  ? 70  LEU H N   1 
ATOM 12594 C CA  . LEU I 4 80  ? 311.333 238.017 230.823 1.00 35.06  ? 70  LEU H CA  1 
ATOM 12595 C C   . LEU I 4 80  ? 311.882 236.614 230.613 1.00 35.06  ? 70  LEU H C   1 
ATOM 12596 O O   . LEU I 4 80  ? 312.374 236.269 229.538 1.00 35.06  ? 70  LEU H O   1 
ATOM 12597 C CB  . LEU I 4 80  ? 309.802 237.957 230.903 1.00 35.06  ? 70  LEU H CB  1 
ATOM 12598 C CG  . LEU I 4 80  ? 309.082 239.045 231.693 1.00 35.06  ? 70  LEU H CG  1 
ATOM 12599 C CD1 . LEU I 4 80  ? 307.603 239.042 231.359 1.00 35.06  ? 70  LEU H CD1 1 
ATOM 12600 C CD2 . LEU I 4 80  ? 309.289 238.819 233.179 1.00 35.06  ? 70  LEU H CD2 1 
ATOM 12601 N N   . VAL I 4 81  ? 311.791 235.809 231.667 1.00 39.94  ? 71  VAL H N   1 
ATOM 12602 C CA  . VAL I 4 81  ? 312.139 234.395 231.628 1.00 39.94  ? 71  VAL H CA  1 
ATOM 12603 C C   . VAL I 4 81  ? 311.150 233.651 232.514 1.00 39.94  ? 71  VAL H C   1 
ATOM 12604 O O   . VAL I 4 81  ? 310.736 234.164 233.559 1.00 39.94  ? 71  VAL H O   1 
ATOM 12605 C CB  . VAL I 4 81  ? 313.599 234.152 232.071 1.00 39.94  ? 71  VAL H CB  1 
ATOM 12606 C CG1 . VAL I 4 81  ? 313.793 234.502 233.537 1.00 39.94  ? 71  VAL H CG1 1 
ATOM 12607 C CG2 . VAL I 4 81  ? 314.013 232.717 231.801 1.00 39.94  ? 71  VAL H CG2 1 
ATOM 12608 N N   . SER I 4 82  ? 310.739 232.461 232.080 1.00 36.82  ? 72  SER H N   1 
ATOM 12609 C CA  . SER I 4 82  ? 309.743 231.688 232.812 1.00 36.82  ? 72  SER H CA  1 
ATOM 12610 C C   . SER I 4 82  ? 309.997 230.203 232.619 1.00 36.82  ? 72  SER H C   1 
ATOM 12611 O O   . SER I 4 82  ? 310.225 229.751 231.494 1.00 36.82  ? 72  SER H O   1 
ATOM 12612 C CB  . SER I 4 82  ? 308.324 232.042 232.355 1.00 36.82  ? 72  SER H CB  1 
ATOM 12613 O OG  . SER I 4 82  ? 308.015 231.411 231.125 1.00 36.82  ? 72  SER H OG  1 
ATOM 12614 N N   . ALA I 4 83  ? 309.941 229.451 233.714 1.00 33.99  ? 73  ALA H N   1 
ATOM 12615 C CA  . ALA I 4 83  ? 310.148 228.009 233.705 1.00 33.99  ? 73  ALA H CA  1 
ATOM 12616 C C   . ALA I 4 83  ? 308.839 227.309 234.044 1.00 33.99  ? 73  ALA H C   1 
ATOM 12617 O O   . ALA I 4 83  ? 308.047 227.819 234.842 1.00 33.99  ? 73  ALA H O   1 
ATOM 12618 C CB  . ALA I 4 83  ? 311.237 227.606 234.699 1.00 33.99  ? 73  ALA H CB  1 
ATOM 12619 N N   . SER I 4 84  ? 308.617 226.143 233.439 1.00 35.60  ? 74  SER H N   1 
ATOM 12620 C CA  . SER I 4 84  ? 307.384 225.395 233.621 1.00 35.60  ? 74  SER H CA  1 
ATOM 12621 C C   . SER I 4 84  ? 307.680 223.903 233.701 1.00 35.60  ? 74  SER H C   1 
ATOM 12622 O O   . SER I 4 84  ? 308.776 223.445 233.367 1.00 35.60  ? 74  SER H O   1 
ATOM 12623 C CB  . SER I 4 84  ? 306.389 225.668 232.485 1.00 35.60  ? 74  SER H CB  1 
ATOM 12624 O OG  . SER I 4 84  ? 305.843 226.971 232.587 1.00 35.60  ? 74  SER H OG  1 
ATOM 12625 N N   . GLN I 4 85  ? 306.675 223.148 234.154 1.00 47.04  ? 75  GLN H N   1 
ATOM 12626 C CA  . GLN I 4 85  ? 306.782 221.698 234.251 1.00 47.04  ? 75  GLN H CA  1 
ATOM 12627 C C   . GLN I 4 85  ? 306.946 221.018 232.900 1.00 47.04  ? 75  GLN H C   1 
ATOM 12628 O O   . GLN I 4 85  ? 307.380 219.862 232.860 1.00 47.04  ? 75  GLN H O   1 
ATOM 12629 C CB  . GLN I 4 85  ? 305.549 221.121 234.948 1.00 47.04  ? 75  GLN H CB  1 
ATOM 12630 C CG  . GLN I 4 85  ? 305.545 221.246 236.457 1.00 47.04  ? 75  GLN H CG  1 
ATOM 12631 C CD  . GLN I 4 85  ? 304.292 220.660 237.074 1.00 47.04  ? 75  GLN H CD  1 
ATOM 12632 O OE1 . GLN I 4 85  ? 303.362 220.275 236.366 1.00 47.04  ? 75  GLN H OE1 1 
ATOM 12633 N NE2 . GLN I 4 85  ? 304.263 220.581 238.398 1.00 47.04  ? 75  GLN H NE2 1 
ATOM 12634 N N   . ASP I 4 86  ? 306.605 221.691 231.801 1.00 38.30  ? 76  ASP H N   1 
ATOM 12635 C CA  . ASP I 4 86  ? 306.713 221.080 230.482 1.00 38.30  ? 76  ASP H CA  1 
ATOM 12636 C C   . ASP I 4 86  ? 308.156 220.856 230.048 1.00 38.30  ? 76  ASP H C   1 
ATOM 12637 O O   . ASP I 4 86  ? 308.381 220.164 229.049 1.00 38.30  ? 76  ASP H O   1 
ATOM 12638 C CB  . ASP I 4 86  ? 305.984 221.939 229.445 1.00 38.30  ? 76  ASP H CB  1 
ATOM 12639 C CG  . ASP I 4 86  ? 306.507 223.362 229.389 1.00 38.30  ? 76  ASP H CG  1 
ATOM 12640 O OD1 . ASP I 4 86  ? 307.401 223.707 230.189 1.00 38.30  ? 76  ASP H OD1 1 
ATOM 12641 O OD2 . ASP I 4 86  ? 306.021 224.140 228.541 1.00 38.30  ? 76  ASP H OD2 1 
ATOM 12642 N N   . GLY I 4 87  ? 309.125 221.415 230.764 1.00 34.29  ? 77  GLY H N   1 
ATOM 12643 C CA  . GLY I 4 87  ? 310.519 221.279 230.405 1.00 34.29  ? 77  GLY H CA  1 
ATOM 12644 C C   . GLY I 4 87  ? 311.043 222.328 229.453 1.00 34.29  ? 77  GLY H C   1 
ATOM 12645 O O   . GLY I 4 87  ? 312.130 222.140 228.894 1.00 34.29  ? 77  GLY H O   1 
ATOM 12646 N N   . LYS I 4 88  ? 310.314 223.420 229.248 1.00 34.23  ? 78  LYS H N   1 
ATOM 12647 C CA  . LYS I 4 88  ? 310.709 224.473 228.327 1.00 34.23  ? 78  LYS H CA  1 
ATOM 12648 C C   . LYS I 4 88  ? 311.049 225.739 229.098 1.00 34.23  ? 78  LYS H C   1 
ATOM 12649 O O   . LYS I 4 88  ? 310.391 226.071 230.089 1.00 34.23  ? 78  LYS H O   1 
ATOM 12650 C CB  . LYS I 4 88  ? 309.601 224.767 227.311 1.00 34.23  ? 78  LYS H CB  1 
ATOM 12651 C CG  . LYS I 4 88  ? 309.359 223.645 226.321 1.00 34.23  ? 78  LYS H CG  1 
ATOM 12652 C CD  . LYS I 4 88  ? 310.430 223.631 225.245 1.00 34.23  ? 78  LYS H CD  1 
ATOM 12653 C CE  . LYS I 4 88  ? 310.420 222.323 224.477 1.00 34.23  ? 78  LYS H CE  1 
ATOM 12654 N NZ  . LYS I 4 88  ? 311.500 222.269 223.453 1.00 34.23  ? 78  LYS H NZ  1 
ATOM 12655 N N   . LEU I 4 89  ? 312.080 226.437 228.634 1.00 40.89  ? 79  LEU H N   1 
ATOM 12656 C CA  . LEU I 4 89  ? 312.501 227.713 229.196 1.00 40.89  ? 79  LEU H CA  1 
ATOM 12657 C C   . LEU I 4 89  ? 312.343 228.778 228.124 1.00 40.89  ? 79  LEU H C   1 
ATOM 12658 O O   . LEU I 4 89  ? 313.072 228.770 227.126 1.00 40.89  ? 79  LEU H O   1 
ATOM 12659 C CB  . LEU I 4 89  ? 313.945 227.645 229.690 1.00 40.89  ? 79  LEU H CB  1 
ATOM 12660 C CG  . LEU I 4 89  ? 314.406 228.875 230.462 1.00 40.89  ? 79  LEU H CG  1 
ATOM 12661 C CD1 . LEU I 4 89  ? 313.378 229.198 231.518 1.00 40.89  ? 79  LEU H CD1 1 
ATOM 12662 C CD2 . LEU I 4 89  ? 315.767 228.632 231.087 1.00 40.89  ? 79  LEU H CD2 1 
ATOM 12663 N N   . ILE I 4 90  ? 311.401 229.693 228.330 1.00 29.46  ? 80  ILE H N   1 
ATOM 12664 C CA  . ILE I 4 90  ? 311.019 230.676 227.324 1.00 29.46  ? 80  ILE H CA  1 
ATOM 12665 C C   . ILE I 4 90  ? 311.458 232.057 227.787 1.00 29.46  ? 80  ILE H C   1 
ATOM 12666 O O   . ILE I 4 90  ? 311.275 232.421 228.953 1.00 29.46  ? 80  ILE H O   1 
ATOM 12667 C CB  . ILE I 4 90  ? 309.500 230.647 227.063 1.00 29.46  ? 80  ILE H CB  1 
ATOM 12668 C CG1 . ILE I 4 90  ? 309.068 229.264 226.579 1.00 29.46  ? 80  ILE H CG1 1 
ATOM 12669 C CG2 . ILE I 4 90  ? 309.118 231.692 226.032 1.00 29.46  ? 80  ILE H CG2 1 
ATOM 12670 C CD1 . ILE I 4 90  ? 307.578 229.137 226.375 1.00 29.46  ? 80  ILE H CD1 1 
ATOM 12671 N N   . ILE I 4 91  ? 312.040 232.824 226.868 1.00 27.50  ? 81  ILE H N   1 
ATOM 12672 C CA  . ILE I 4 91  ? 312.408 234.215 227.106 1.00 27.50  ? 81  ILE H CA  1 
ATOM 12673 C C   . ILE I 4 91  ? 311.467 235.088 226.288 1.00 27.50  ? 81  ILE H C   1 
ATOM 12674 O O   . ILE I 4 91  ? 311.413 234.972 225.058 1.00 27.50  ? 81  ILE H O   1 
ATOM 12675 C CB  . ILE I 4 91  ? 313.875 234.485 226.743 1.00 27.50  ? 81  ILE H CB  1 
ATOM 12676 C CG1 . ILE I 4 91  ? 314.803 233.707 227.678 1.00 27.50  ? 81  ILE H CG1 1 
ATOM 12677 C CG2 . ILE I 4 91  ? 314.174 235.973 226.804 1.00 27.50  ? 81  ILE H CG2 1 
ATOM 12678 C CD1 . ILE I 4 91  ? 316.269 233.967 227.436 1.00 27.50  ? 81  ILE H CD1 1 
ATOM 12679 N N   . TRP I 4 92  ? 310.731 235.960 226.968 1.00 33.74  ? 82  TRP H N   1 
ATOM 12680 C CA  . TRP I 4 92  ? 309.690 236.758 226.341 1.00 33.74  ? 82  TRP H CA  1 
ATOM 12681 C C   . TRP I 4 92  ? 310.155 238.188 226.104 1.00 33.74  ? 82  TRP H C   1 
ATOM 12682 O O   . TRP I 4 92  ? 310.956 238.738 226.864 1.00 33.74  ? 82  TRP H O   1 
ATOM 12683 C CB  . TRP I 4 92  ? 308.423 236.784 227.200 1.00 33.74  ? 82  TRP H CB  1 
ATOM 12684 C CG  . TRP I 4 92  ? 307.965 235.446 227.685 1.00 33.74  ? 82  TRP H CG  1 
ATOM 12685 C CD1 . TRP I 4 92  ? 308.434 234.760 228.765 1.00 33.74  ? 82  TRP H CD1 1 
ATOM 12686 C CD2 . TRP I 4 92  ? 306.929 234.638 227.115 1.00 33.74  ? 82  TRP H CD2 1 
ATOM 12687 N NE1 . TRP I 4 92  ? 307.761 233.570 228.900 1.00 33.74  ? 82  TRP H NE1 1 
ATOM 12688 C CE2 . TRP I 4 92  ? 306.831 233.473 227.899 1.00 33.74  ? 82  TRP H CE2 1 
ATOM 12689 C CE3 . TRP I 4 92  ? 306.078 234.786 226.015 1.00 33.74  ? 82  TRP H CE3 1 
ATOM 12690 C CZ2 . TRP I 4 92  ? 305.917 232.460 227.618 1.00 33.74  ? 82  TRP H CZ2 1 
ATOM 12691 C CZ3 . TRP I 4 92  ? 305.172 233.781 225.740 1.00 33.74  ? 82  TRP H CZ3 1 
ATOM 12692 C CH2 . TRP I 4 92  ? 305.099 232.633 226.537 1.00 33.74  ? 82  TRP H CH2 1 
ATOM 12693 N N   . ASP I 4 93  ? 309.640 238.785 225.032 1.00 43.74  ? 83  ASP H N   1 
ATOM 12694 C CA  . ASP I 4 93  ? 309.738 240.225 224.812 1.00 43.74  ? 83  ASP H CA  1 
ATOM 12695 C C   . ASP I 4 93  ? 308.482 240.843 225.413 1.00 43.74  ? 83  ASP H C   1 
ATOM 12696 O O   . ASP I 4 93  ? 307.403 240.783 224.820 1.00 43.74  ? 83  ASP H O   1 
ATOM 12697 C CB  . ASP I 4 93  ? 309.876 240.542 223.328 1.00 43.74  ? 83  ASP H CB  1 
ATOM 12698 C CG  . ASP I 4 93  ? 310.048 242.024 223.061 1.00 43.74  ? 83  ASP H CG  1 
ATOM 12699 O OD1 . ASP I 4 93  ? 310.341 242.774 224.015 1.00 43.74  ? 83  ASP H OD1 1 
ATOM 12700 O OD2 . ASP I 4 93  ? 309.890 242.441 221.894 1.00 43.74  ? 83  ASP H OD2 1 
ATOM 12701 N N   . SER I 4 94  ? 308.622 241.438 226.598 1.00 42.63  ? 84  SER H N   1 
ATOM 12702 C CA  . SER I 4 94  ? 307.465 241.891 227.361 1.00 42.63  ? 84  SER H CA  1 
ATOM 12703 C C   . SER I 4 94  ? 306.688 243.008 226.678 1.00 42.63  ? 84  SER H C   1 
ATOM 12704 O O   . SER I 4 94  ? 305.538 243.253 227.055 1.00 42.63  ? 84  SER H O   1 
ATOM 12705 C CB  . SER I 4 94  ? 307.906 242.345 228.753 1.00 42.63  ? 84  SER H CB  1 
ATOM 12706 O OG  . SER I 4 94  ? 306.826 242.903 229.474 1.00 42.63  ? 84  SER H OG  1 
ATOM 12707 N N   . TYR I 4 95  ? 307.275 243.688 225.692 1.00 35.60  ? 85  TYR H N   1 
ATOM 12708 C CA  . TYR I 4 95  ? 306.563 244.768 225.017 1.00 35.60  ? 85  TYR H CA  1 
ATOM 12709 C C   . TYR I 4 95  ? 305.675 244.234 223.898 1.00 35.60  ? 85  TYR H C   1 
ATOM 12710 O O   . TYR I 4 95  ? 304.469 244.499 223.872 1.00 35.60  ? 85  TYR H O   1 
ATOM 12711 C CB  . TYR I 4 95  ? 307.554 245.794 224.463 1.00 35.60  ? 85  TYR H CB  1 
ATOM 12712 C CG  . TYR I 4 95  ? 308.144 246.727 225.500 1.00 35.60  ? 85  TYR H CG  1 
ATOM 12713 C CD1 . TYR I 4 95  ? 308.047 246.448 226.856 1.00 35.60  ? 85  TYR H CD1 1 
ATOM 12714 C CD2 . TYR I 4 95  ? 308.801 247.889 225.119 1.00 35.60  ? 85  TYR H CD2 1 
ATOM 12715 C CE1 . TYR I 4 95  ? 308.587 247.297 227.801 1.00 35.60  ? 85  TYR H CE1 1 
ATOM 12716 C CE2 . TYR I 4 95  ? 309.343 248.744 226.056 1.00 35.60  ? 85  TYR H CE2 1 
ATOM 12717 C CZ  . TYR I 4 95  ? 309.233 248.444 227.396 1.00 35.60  ? 85  TYR H CZ  1 
ATOM 12718 O OH  . TYR I 4 95  ? 309.771 249.293 228.335 1.00 35.60  ? 85  TYR H OH  1 
ATOM 12719 N N   . THR I 4 96  ? 306.255 243.481 222.966 1.00 36.01  ? 86  THR H N   1 
ATOM 12720 C CA  . THR I 4 96  ? 305.538 242.984 221.800 1.00 36.01  ? 86  THR H CA  1 
ATOM 12721 C C   . THR I 4 96  ? 305.107 241.529 221.930 1.00 36.01  ? 86  THR H C   1 
ATOM 12722 O O   . THR I 4 96  ? 304.597 240.964 220.957 1.00 36.01  ? 86  THR H O   1 
ATOM 12723 C CB  . THR I 4 96  ? 306.396 243.156 220.544 1.00 36.01  ? 86  THR H CB  1 
ATOM 12724 O OG1 . THR I 4 96  ? 307.412 242.146 220.519 1.00 36.01  ? 86  THR H OG1 1 
ATOM 12725 C CG2 . THR I 4 96  ? 307.054 244.526 220.533 1.00 36.01  ? 86  THR H CG2 1 
ATOM 12726 N N   . THR I 4 97  ? 305.303 240.913 223.099 1.00 44.25  ? 87  THR H N   1 
ATOM 12727 C CA  . THR I 4 97  ? 304.868 239.538 223.370 1.00 44.25  ? 87  THR H CA  1 
ATOM 12728 C C   . THR I 4 97  ? 305.467 238.542 222.376 1.00 44.25  ? 87  THR H C   1 
ATOM 12729 O O   . THR I 4 97  ? 304.809 237.590 221.952 1.00 44.25  ? 87  THR H O   1 
ATOM 12730 C CB  . THR I 4 97  ? 303.340 239.427 223.386 1.00 44.25  ? 87  THR H CB  1 
ATOM 12731 O OG1 . THR I 4 97  ? 302.835 239.506 222.048 1.00 44.25  ? 87  THR H OG1 1 
ATOM 12732 C CG2 . THR I 4 97  ? 302.731 240.543 224.225 1.00 44.25  ? 87  THR H CG2 1 
ATOM 12733 N N   . ASN I 4 98  ? 306.724 238.757 222.004 1.00 42.39  ? 88  ASN H N   1 
ATOM 12734 C CA  . ASN I 4 98  ? 307.453 237.827 221.154 1.00 42.39  ? 88  ASN H CA  1 
ATOM 12735 C C   . ASN I 4 98  ? 308.331 236.913 221.997 1.00 42.39  ? 88  ASN H C   1 
ATOM 12736 O O   . ASN I 4 98  ? 308.823 237.300 223.061 1.00 42.39  ? 88  ASN H O   1 
ATOM 12737 C CB  . ASN I 4 98  ? 308.289 238.580 220.130 1.00 30.00  ? 88  ASN H CB  1 
ATOM 12738 N N   . LYS I 4 99  ? 308.526 235.691 221.509 1.00 32.93  ? 89  LYS H N   1 
ATOM 12739 C CA  . LYS I 4 99  ? 309.382 234.713 222.169 1.00 32.93  ? 89  LYS H CA  1 
ATOM 12740 C C   . LYS I 4 99  ? 310.785 234.828 221.586 1.00 32.93  ? 89  LYS H C   1 
ATOM 12741 O O   . LYS I 4 99  ? 311.002 234.529 220.408 1.00 32.93  ? 89  LYS H O   1 
ATOM 12742 C CB  . LYS I 4 99  ? 308.825 233.303 221.991 1.00 32.93  ? 89  LYS H CB  1 
ATOM 12743 C CG  . LYS I 4 99  ? 307.447 233.103 222.588 1.00 32.93  ? 89  LYS H CG  1 
ATOM 12744 C CD  . LYS I 4 99  ? 306.891 231.737 222.233 1.00 32.93  ? 89  LYS H CD  1 
ATOM 12745 C CE  . LYS I 4 99  ? 305.572 231.482 222.938 1.00 32.93  ? 89  LYS H CE  1 
ATOM 12746 N NZ  . LYS I 4 99  ? 304.520 232.441 222.505 1.00 32.93  ? 89  LYS H NZ  1 
ATOM 12747 N N   . VAL I 4 100 ? 311.738 235.264 222.409 1.00 23.53  ? 90  VAL H N   1 
ATOM 12748 C CA  . VAL I 4 100 ? 313.106 235.443 221.933 1.00 23.53  ? 90  VAL H CA  1 
ATOM 12749 C C   . VAL I 4 100 ? 313.849 234.115 221.918 1.00 23.53  ? 90  VAL H C   1 
ATOM 12750 O O   . VAL I 4 100 ? 314.511 233.768 220.933 1.00 23.53  ? 90  VAL H O   1 
ATOM 12751 C CB  . VAL I 4 100 ? 313.836 236.492 222.791 1.00 23.53  ? 90  VAL H CB  1 
ATOM 12752 C CG1 . VAL I 4 100 ? 315.228 236.743 222.244 1.00 23.53  ? 90  VAL H CG1 1 
ATOM 12753 C CG2 . VAL I 4 100 ? 313.039 237.782 222.840 1.00 23.53  ? 90  VAL H CG2 1 
ATOM 12754 N N   . HIS I 4 101 ? 313.756 233.352 223.005 1.00 21.38  ? 91  HIS H N   1 
ATOM 12755 C CA  . HIS I 4 101 ? 314.458 232.085 223.122 1.00 21.38  ? 91  HIS H CA  1 
ATOM 12756 C C   . HIS I 4 101 ? 313.522 231.031 223.694 1.00 21.38  ? 91  HIS H C   1 
ATOM 12757 O O   . HIS I 4 101 ? 312.559 231.341 224.400 1.00 21.38  ? 91  HIS H O   1 
ATOM 12758 C CB  . HIS I 4 101 ? 315.707 232.207 224.007 1.00 21.38  ? 91  HIS H CB  1 
ATOM 12759 C CG  . HIS I 4 101 ? 316.798 233.037 223.405 1.00 21.38  ? 91  HIS H CG  1 
ATOM 12760 N ND1 . HIS I 4 101 ? 317.537 232.621 222.319 1.00 21.38  ? 91  HIS H ND1 1 
ATOM 12761 C CD2 . HIS I 4 101 ? 317.277 234.258 223.741 1.00 21.38  ? 91  HIS H CD2 1 
ATOM 12762 C CE1 . HIS I 4 101 ? 318.424 233.550 222.011 1.00 21.38  ? 91  HIS H CE1 1 
ATOM 12763 N NE2 . HIS I 4 101 ? 318.287 234.554 222.857 1.00 21.38  ? 91  HIS H NE2 1 
ATOM 12764 N N   . ALA I 4 102 ? 313.822 229.775 223.377 1.00 48.89  ? 92  ALA H N   1 
ATOM 12765 C CA  . ALA I 4 102 ? 313.105 228.627 223.929 1.00 48.89  ? 92  ALA H CA  1 
ATOM 12766 C C   . ALA I 4 102 ? 314.137 227.549 224.228 1.00 48.89  ? 92  ALA H C   1 
ATOM 12767 O O   . ALA I 4 102 ? 314.662 226.918 223.306 1.00 48.89  ? 92  ALA H O   1 
ATOM 12768 C CB  . ALA I 4 102 ? 312.037 228.115 222.964 1.00 48.89  ? 92  ALA H CB  1 
ATOM 12769 N N   . ILE I 4 103 ? 314.423 227.339 225.506 1.00 38.47  ? 93  ILE H N   1 
ATOM 12770 C CA  . ILE I 4 103 ? 315.502 226.462 225.953 1.00 38.47  ? 93  ILE H CA  1 
ATOM 12771 C C   . ILE I 4 103 ? 314.880 225.185 226.507 1.00 38.47  ? 93  ILE H C   1 
ATOM 12772 O O   . ILE I 4 103 ? 314.163 225.238 227.515 1.00 38.47  ? 93  ILE H O   1 
ATOM 12773 C CB  . ILE I 4 103 ? 316.384 227.146 227.008 1.00 38.47  ? 93  ILE H CB  1 
ATOM 12774 C CG1 . ILE I 4 103 ? 316.723 228.573 226.573 1.00 38.47  ? 93  ILE H CG1 1 
ATOM 12775 C CG2 . ILE I 4 103 ? 317.652 226.343 227.241 1.00 38.47  ? 93  ILE H CG2 1 
ATOM 12776 C CD1 . ILE I 4 103 ? 317.125 229.479 227.713 1.00 38.47  ? 93  ILE H CD1 1 
ATOM 12777 N N   . PRO I 4 104 ? 315.119 224.024 225.891 1.00 39.57  ? 94  PRO H N   1 
ATOM 12778 C CA  . PRO I 4 104 ? 314.609 222.760 226.443 1.00 39.57  ? 94  PRO H CA  1 
ATOM 12779 C C   . PRO I 4 104 ? 315.480 222.290 227.599 1.00 39.57  ? 94  PRO H C   1 
ATOM 12780 O O   . PRO I 4 104 ? 316.701 222.173 227.466 1.00 39.57  ? 94  PRO H O   1 
ATOM 12781 C CB  . PRO I 4 104 ? 314.687 221.799 225.251 1.00 39.57  ? 94  PRO H CB  1 
ATOM 12782 C CG  . PRO I 4 104 ? 315.811 222.334 224.426 1.00 39.57  ? 94  PRO H CG  1 
ATOM 12783 C CD  . PRO I 4 104 ? 315.797 223.833 224.598 1.00 39.57  ? 94  PRO H CD  1 
ATOM 12784 N N   . LEU I 4 105 ? 314.850 222.025 228.740 1.00 32.25  ? 95  LEU H N   1 
ATOM 12785 C CA  . LEU I 4 105 ? 315.573 221.586 229.920 1.00 32.25  ? 95  LEU H CA  1 
ATOM 12786 C C   . LEU I 4 105 ? 315.766 220.070 229.902 1.00 32.25  ? 95  LEU H C   1 
ATOM 12787 O O   . LEU I 4 105 ? 315.074 219.333 229.196 1.00 32.25  ? 95  LEU H O   1 
ATOM 12788 C CB  . LEU I 4 105 ? 314.833 222.008 231.188 1.00 32.25  ? 95  LEU H CB  1 
ATOM 12789 C CG  . LEU I 4 105 ? 314.382 223.467 231.261 1.00 32.25  ? 95  LEU H CG  1 
ATOM 12790 C CD1 . LEU I 4 105 ? 313.262 223.625 232.275 1.00 32.25  ? 95  LEU H CD1 1 
ATOM 12791 C CD2 . LEU I 4 105 ? 315.550 224.376 231.604 1.00 32.25  ? 95  LEU H CD2 1 
ATOM 12792 N N   . ARG I 4 106 ? 316.732 219.605 230.697 1.00 45.82  ? 96  ARG H N   1 
ATOM 12793 C CA  . ARG I 4 106 ? 316.954 218.170 230.833 1.00 45.82  ? 96  ARG H CA  1 
ATOM 12794 C C   . ARG I 4 106 ? 315.915 217.535 231.749 1.00 45.82  ? 96  ARG H C   1 
ATOM 12795 O O   . ARG I 4 106 ? 315.358 216.478 231.431 1.00 45.82  ? 96  ARG H O   1 
ATOM 12796 C CB  . ARG I 4 106 ? 318.364 217.898 231.358 1.00 45.82  ? 96  ARG H CB  1 
ATOM 12797 C CG  . ARG I 4 106 ? 319.452 217.989 230.304 1.00 45.82  ? 96  ARG H CG  1 
ATOM 12798 C CD  . ARG I 4 106 ? 320.810 217.655 230.897 1.00 45.82  ? 96  ARG H CD  1 
ATOM 12799 N NE  . ARG I 4 106 ? 321.041 216.217 230.955 1.00 45.82  ? 96  ARG H NE  1 
ATOM 12800 C CZ  . ARG I 4 106 ? 321.002 215.496 232.068 1.00 45.82  ? 96  ARG H CZ  1 
ATOM 12801 N NH1 . ARG I 4 106 ? 320.736 216.049 233.239 1.00 45.82  ? 96  ARG H NH1 1 
ATOM 12802 N NH2 . ARG I 4 106 ? 321.233 214.188 232.002 1.00 45.82  ? 96  ARG H NH2 1 
ATOM 12803 N N   . SER I 4 107 ? 315.644 218.166 232.888 1.00 33.24  ? 97  SER H N   1 
ATOM 12804 C CA  . SER I 4 107 ? 314.658 217.679 233.843 1.00 33.24  ? 97  SER H CA  1 
ATOM 12805 C C   . SER I 4 107 ? 313.446 218.598 233.830 1.00 33.24  ? 97  SER H C   1 
ATOM 12806 O O   . SER I 4 107 ? 313.586 219.822 233.921 1.00 33.24  ? 97  SER H O   1 
ATOM 12807 C CB  . SER I 4 107 ? 315.252 217.604 235.250 1.00 33.24  ? 97  SER H CB  1 
ATOM 12808 O OG  . SER I 4 107 ? 315.274 218.882 235.861 1.00 33.24  ? 97  SER H OG  1 
ATOM 12809 N N   . SER I 4 108 ? 312.260 218.005 233.717 1.00 37.30  ? 98  SER H N   1 
ATOM 12810 C CA  . SER I 4 108 ? 311.015 218.759 233.661 1.00 37.30  ? 98  SER H CA  1 
ATOM 12811 C C   . SER I 4 108 ? 310.602 219.332 235.009 1.00 37.30  ? 98  SER H C   1 
ATOM 12812 O O   . SER I 4 108 ? 309.672 220.144 235.059 1.00 37.30  ? 98  SER H O   1 
ATOM 12813 C CB  . SER I 4 108 ? 309.893 217.873 233.112 1.00 37.30  ? 98  SER H CB  1 
ATOM 12814 O OG  . SER I 4 108 ? 310.256 217.299 231.869 1.00 37.30  ? 98  SER H OG  1 
ATOM 12815 N N   . TRP I 4 109 ? 311.264 218.933 236.096 1.00 36.46  ? 99  TRP H N   1 
ATOM 12816 C CA  . TRP I 4 109 ? 310.906 219.372 237.444 1.00 36.46  ? 99  TRP H CA  1 
ATOM 12817 C C   . TRP I 4 109 ? 311.787 220.558 237.824 1.00 36.46  ? 99  TRP H C   1 
ATOM 12818 O O   . TRP I 4 109 ? 312.827 220.423 238.467 1.00 36.46  ? 99  TRP H O   1 
ATOM 12819 C CB  . TRP I 4 109 ? 311.040 218.218 238.429 1.00 36.46  ? 99  TRP H CB  1 
ATOM 12820 C CG  . TRP I 4 109 ? 310.508 216.932 237.885 1.00 36.46  ? 99  TRP H CG  1 
ATOM 12821 C CD1 . TRP I 4 109 ? 311.231 215.840 237.507 1.00 36.46  ? 99  TRP H CD1 1 
ATOM 12822 C CD2 . TRP I 4 109 ? 309.134 216.608 237.648 1.00 36.46  ? 99  TRP H CD2 1 
ATOM 12823 N NE1 . TRP I 4 109 ? 310.391 214.853 237.050 1.00 36.46  ? 99  TRP H NE1 1 
ATOM 12824 C CE2 . TRP I 4 109 ? 309.098 215.300 237.128 1.00 36.46  ? 99  TRP H CE2 1 
ATOM 12825 C CE3 . TRP I 4 109 ? 307.930 217.296 237.827 1.00 36.46  ? 99  TRP H CE3 1 
ATOM 12826 C CZ2 . TRP I 4 109 ? 307.906 214.666 236.785 1.00 36.46  ? 99  TRP H CZ2 1 
ATOM 12827 C CZ3 . TRP I 4 109 ? 306.749 216.666 237.486 1.00 36.46  ? 99  TRP H CZ3 1 
ATOM 12828 C CH2 . TRP I 4 109 ? 306.745 215.364 236.972 1.00 36.46  ? 99  TRP H CH2 1 
ATOM 12829 N N   . VAL I 4 110 ? 311.347 221.742 237.411 1.00 36.22  ? 100 VAL H N   1 
ATOM 12830 C CA  . VAL I 4 110 ? 312.037 222.996 237.685 1.00 36.22  ? 100 VAL H CA  1 
ATOM 12831 C C   . VAL I 4 110 ? 311.201 223.799 238.675 1.00 36.22  ? 100 VAL H C   1 
ATOM 12832 O O   . VAL I 4 110 ? 309.990 223.968 238.488 1.00 36.22  ? 100 VAL H O   1 
ATOM 12833 C CB  . VAL I 4 110 ? 312.309 223.780 236.386 1.00 36.22  ? 100 VAL H CB  1 
ATOM 12834 C CG1 . VAL I 4 110 ? 311.015 224.134 235.670 1.00 36.22  ? 100 VAL H CG1 1 
ATOM 12835 C CG2 . VAL I 4 110 ? 313.112 225.034 236.679 1.00 36.22  ? 100 VAL H CG2 1 
ATOM 12836 N N   . MET I 4 111 ? 311.842 224.259 239.750 1.00 36.56  ? 101 MET H N   1 
ATOM 12837 C CA  . MET I 4 111 ? 311.157 224.982 240.810 1.00 36.56  ? 101 MET H CA  1 
ATOM 12838 C C   . MET I 4 111 ? 311.579 226.439 240.924 1.00 36.56  ? 101 MET H C   1 
ATOM 12839 O O   . MET I 4 111 ? 310.867 227.222 241.564 1.00 36.56  ? 101 MET H O   1 
ATOM 12840 C CB  . MET I 4 111 ? 311.387 224.285 242.158 1.00 36.56  ? 101 MET H CB  1 
ATOM 12841 C CG  . MET I 4 111 ? 310.612 222.990 242.322 1.00 36.56  ? 101 MET H CG  1 
ATOM 12842 S SD  . MET I 4 111 ? 310.913 222.204 243.912 1.00 36.56  ? 101 MET H SD  1 
ATOM 12843 C CE  . MET I 4 111 ? 309.986 223.285 244.996 1.00 36.56  ? 101 MET H CE  1 
ATOM 12844 N N   . THR I 4 112 ? 312.705 226.824 240.332 1.00 38.31  ? 102 THR H N   1 
ATOM 12845 C CA  . THR I 4 112 ? 313.157 228.204 240.378 1.00 38.31  ? 102 THR H CA  1 
ATOM 12846 C C   . THR I 4 112 ? 313.874 228.527 239.081 1.00 38.31  ? 102 THR H C   1 
ATOM 12847 O O   . THR I 4 112 ? 314.340 227.632 238.371 1.00 38.31  ? 102 THR H O   1 
ATOM 12848 C CB  . THR I 4 112 ? 314.089 228.469 241.559 1.00 38.31  ? 102 THR H CB  1 
ATOM 12849 O OG1 . THR I 4 112 ? 314.393 229.868 241.620 1.00 38.31  ? 102 THR H OG1 1 
ATOM 12850 C CG2 . THR I 4 112 ? 315.382 227.690 241.398 1.00 38.31  ? 102 THR H CG2 1 
ATOM 12851 N N   . CYS I 4 113 ? 313.963 229.819 238.775 1.00 43.58  ? 103 CYS H N   1 
ATOM 12852 C CA  . CYS I 4 113 ? 314.551 230.177 237.496 1.00 43.58  ? 103 CYS H CA  1 
ATOM 12853 C C   . CYS I 4 113 ? 314.924 231.659 237.495 1.00 43.58  ? 103 CYS H C   1 
ATOM 12854 O O   . CYS I 4 113 ? 314.058 232.520 237.687 1.00 43.58  ? 103 CYS H O   1 
ATOM 12855 C CB  . CYS I 4 113 ? 313.553 229.835 236.392 1.00 43.58  ? 103 CYS H CB  1 
ATOM 12856 S SG  . CYS I 4 113 ? 314.191 229.918 234.750 1.00 43.58  ? 103 CYS H SG  1 
ATOM 12857 N N   . ALA I 4 114 ? 316.201 231.969 237.267 1.00 28.24  ? 104 ALA H N   1 
ATOM 12858 C CA  . ALA I 4 114 ? 316.731 233.308 237.480 1.00 28.24  ? 104 ALA H CA  1 
ATOM 12859 C C   . ALA I 4 114 ? 317.282 233.889 236.183 1.00 28.24  ? 104 ALA H C   1 
ATOM 12860 O O   . ALA I 4 114 ? 317.564 233.171 235.222 1.00 28.24  ? 104 ALA H O   1 
ATOM 12861 C CB  . ALA I 4 114 ? 317.827 233.308 238.550 1.00 28.24  ? 104 ALA H CB  1 
ATOM 12862 N N   . TYR I 4 115 ? 317.442 235.212 236.177 1.00 33.46  ? 105 TYR H N   1 
ATOM 12863 C CA  . TYR I 4 115 ? 317.950 235.956 235.033 1.00 33.46  ? 105 TYR H CA  1 
ATOM 12864 C C   . TYR I 4 115 ? 319.156 236.785 235.457 1.00 33.46  ? 105 TYR H C   1 
ATOM 12865 O O   . TYR I 4 115 ? 319.136 237.435 236.507 1.00 33.46  ? 105 TYR H O   1 
ATOM 12866 C CB  . TYR I 4 115 ? 316.869 236.870 234.451 1.00 33.46  ? 105 TYR H CB  1 
ATOM 12867 C CG  . TYR I 4 115 ? 317.071 237.239 232.999 1.00 33.46  ? 105 TYR H CG  1 
ATOM 12868 C CD1 . TYR I 4 115 ? 316.534 236.461 231.983 1.00 33.46  ? 105 TYR H CD1 1 
ATOM 12869 C CD2 . TYR I 4 115 ? 317.799 238.366 232.642 1.00 33.46  ? 105 TYR H CD2 1 
ATOM 12870 C CE1 . TYR I 4 115 ? 316.711 236.794 230.655 1.00 33.46  ? 105 TYR H CE1 1 
ATOM 12871 C CE2 . TYR I 4 115 ? 317.984 238.706 231.316 1.00 33.46  ? 105 TYR H CE2 1 
ATOM 12872 C CZ  . TYR I 4 115 ? 317.438 237.917 230.328 1.00 33.46  ? 105 TYR H CZ  1 
ATOM 12873 O OH  . TYR I 4 115 ? 317.619 238.251 229.005 1.00 33.46  ? 105 TYR H OH  1 
ATOM 12874 N N   . ALA I 4 116 ? 320.203 236.765 234.634 1.00 27.33  ? 106 ALA H N   1 
ATOM 12875 C CA  . ALA I 4 116 ? 321.435 237.458 234.979 1.00 27.33  ? 106 ALA H CA  1 
ATOM 12876 C C   . ALA I 4 116 ? 321.247 238.974 234.917 1.00 27.33  ? 106 ALA H C   1 
ATOM 12877 O O   . ALA I 4 116 ? 320.465 239.480 234.107 1.00 27.33  ? 106 ALA H O   1 
ATOM 12878 C CB  . ALA I 4 116 ? 322.562 237.040 234.040 1.00 27.33  ? 106 ALA H CB  1 
ATOM 12879 N N   . PRO I 4 117 ? 321.957 239.724 235.769 1.00 33.50  ? 107 PRO H N   1 
ATOM 12880 C CA  . PRO I 4 117 ? 321.859 241.191 235.720 1.00 33.50  ? 107 PRO H CA  1 
ATOM 12881 C C   . PRO I 4 117 ? 322.438 241.803 234.457 1.00 33.50  ? 107 PRO H C   1 
ATOM 12882 O O   . PRO I 4 117 ? 322.139 242.967 234.166 1.00 33.50  ? 107 PRO H O   1 
ATOM 12883 C CB  . PRO I 4 117 ? 322.650 241.642 236.959 1.00 33.50  ? 107 PRO H CB  1 
ATOM 12884 C CG  . PRO I 4 117 ? 322.814 240.415 237.799 1.00 33.50  ? 107 PRO H CG  1 
ATOM 12885 C CD  . PRO I 4 117 ? 322.858 239.274 236.839 1.00 33.50  ? 107 PRO H CD  1 
ATOM 12886 N N   . SER I 4 118 ? 323.267 241.074 233.714 1.00 32.05  ? 108 SER H N   1 
ATOM 12887 C CA  . SER I 4 118 ? 323.846 241.580 232.479 1.00 32.05  ? 108 SER H CA  1 
ATOM 12888 C C   . SER I 4 118 ? 323.120 241.088 231.234 1.00 32.05  ? 108 SER H C   1 
ATOM 12889 O O   . SER I 4 118 ? 323.397 241.587 230.139 1.00 32.05  ? 108 SER H O   1 
ATOM 12890 C CB  . SER I 4 118 ? 325.326 241.191 232.389 1.00 32.05  ? 108 SER H CB  1 
ATOM 12891 O OG  . SER I 4 118 ? 325.474 239.792 232.228 1.00 32.05  ? 108 SER H OG  1 
ATOM 12892 N N   . GLY I 4 119 ? 322.204 240.132 231.374 1.00 32.38  ? 109 GLY H N   1 
ATOM 12893 C CA  . GLY I 4 119 ? 321.481 239.590 230.245 1.00 32.38  ? 109 GLY H CA  1 
ATOM 12894 C C   . GLY I 4 119 ? 322.228 238.548 229.444 1.00 32.38  ? 109 GLY H C   1 
ATOM 12895 O O   . GLY I 4 119 ? 321.693 238.068 228.436 1.00 32.38  ? 109 GLY H O   1 
ATOM 12896 N N   . ASN I 4 120 ? 323.440 238.179 229.856 1.00 37.95  ? 110 ASN H N   1 
ATOM 12897 C CA  . ASN I 4 120 ? 324.253 237.225 229.111 1.00 37.95  ? 110 ASN H CA  1 
ATOM 12898 C C   . ASN I 4 120 ? 323.907 235.778 229.434 1.00 37.95  ? 110 ASN H C   1 
ATOM 12899 O O   . ASN I 4 120 ? 323.921 234.925 228.539 1.00 37.95  ? 110 ASN H O   1 
ATOM 12900 C CB  . ASN I 4 120 ? 325.737 237.473 229.391 1.00 37.95  ? 110 ASN H CB  1 
ATOM 12901 C CG  . ASN I 4 120 ? 326.278 238.681 228.654 1.00 37.95  ? 110 ASN H CG  1 
ATOM 12902 O OD1 . ASN I 4 120 ? 326.535 238.623 227.452 1.00 37.95  ? 110 ASN H OD1 1 
ATOM 12903 N ND2 . ASN I 4 120 ? 326.450 239.784 229.370 1.00 37.95  ? 110 ASN H ND2 1 
ATOM 12904 N N   . TYR I 4 121 ? 323.596 235.481 230.693 1.00 34.09  ? 111 TYR H N   1 
ATOM 12905 C CA  . TYR I 4 121 ? 323.365 234.118 231.143 1.00 34.09  ? 111 TYR H CA  1 
ATOM 12906 C C   . TYR I 4 121 ? 321.963 233.968 231.716 1.00 34.09  ? 111 TYR H C   1 
ATOM 12907 O O   . TYR I 4 121 ? 321.253 234.949 231.955 1.00 34.09  ? 111 TYR H O   1 
ATOM 12908 C CB  . TYR I 4 121 ? 324.393 233.699 232.201 1.00 34.09  ? 111 TYR H CB  1 
ATOM 12909 C CG  . TYR I 4 121 ? 325.801 233.586 231.672 1.00 34.09  ? 111 TYR H CG  1 
ATOM 12910 C CD1 . TYR I 4 121 ? 326.190 232.486 230.922 1.00 34.09  ? 111 TYR H CD1 1 
ATOM 12911 C CD2 . TYR I 4 121 ? 326.739 234.577 231.920 1.00 34.09  ? 111 TYR H CD2 1 
ATOM 12912 C CE1 . TYR I 4 121 ? 327.476 232.375 230.435 1.00 34.09  ? 111 TYR H CE1 1 
ATOM 12913 C CE2 . TYR I 4 121 ? 328.027 234.476 231.437 1.00 34.09  ? 111 TYR H CE2 1 
ATOM 12914 C CZ  . TYR I 4 121 ? 328.390 233.372 230.694 1.00 34.09  ? 111 TYR H CZ  1 
ATOM 12915 O OH  . TYR I 4 121 ? 329.672 233.263 230.210 1.00 34.09  ? 111 TYR H OH  1 
ATOM 12916 N N   . VAL I 4 122 ? 321.572 232.712 231.919 1.00 34.90  ? 112 VAL H N   1 
ATOM 12917 C CA  . VAL I 4 122 ? 320.324 232.384 232.597 1.00 34.90  ? 112 VAL H CA  1 
ATOM 12918 C C   . VAL I 4 122 ? 320.499 231.083 233.374 1.00 34.90  ? 112 VAL H C   1 
ATOM 12919 O O   . VAL I 4 122 ? 320.814 230.033 232.803 1.00 34.90  ? 112 VAL H O   1 
ATOM 12920 C CB  . VAL I 4 122 ? 319.148 232.330 231.597 1.00 34.90  ? 112 VAL H CB  1 
ATOM 12921 C CG1 . VAL I 4 122 ? 319.340 231.242 230.552 1.00 34.90  ? 112 VAL H CG1 1 
ATOM 12922 C CG2 . VAL I 4 122 ? 317.837 232.124 232.328 1.00 34.90  ? 112 VAL H CG2 1 
ATOM 12923 N N   . ALA I 4 123 ? 320.342 231.153 234.691 1.00 38.30  ? 113 ALA H N   1 
ATOM 12924 C CA  . ALA I 4 123 ? 320.414 229.981 235.551 1.00 38.30  ? 113 ALA H CA  1 
ATOM 12925 C C   . ALA I 4 123 ? 319.011 229.583 235.974 1.00 38.30  ? 113 ALA H C   1 
ATOM 12926 O O   . ALA I 4 123 ? 318.214 230.423 236.398 1.00 38.30  ? 113 ALA H O   1 
ATOM 12927 C CB  . ALA I 4 123 ? 321.272 230.248 236.789 1.00 38.30  ? 113 ALA H CB  1 
ATOM 12928 N N   . CYS I 4 124 ? 318.712 228.291 235.859 1.00 42.93  ? 114 CYS H N   1 
ATOM 12929 C CA  . CYS I 4 124 ? 317.318 227.881 235.971 1.00 42.93  ? 114 CYS H CA  1 
ATOM 12930 C C   . CYS I 4 124 ? 317.290 226.398 236.310 1.00 42.93  ? 114 CYS H C   1 
ATOM 12931 O O   . CYS I 4 124 ? 317.607 225.566 235.453 1.00 42.93  ? 114 CYS H O   1 
ATOM 12932 C CB  . CYS I 4 124 ? 316.617 228.191 234.641 1.00 42.93  ? 114 CYS H CB  1 
ATOM 12933 S SG  . CYS I 4 124 ? 314.842 228.001 234.527 1.00 42.93  ? 114 CYS H SG  1 
ATOM 12934 N N   . GLY I 4 125 ? 316.908 226.066 237.544 1.00 32.34  ? 115 GLY H N   1 
ATOM 12935 C CA  . GLY I 4 125 ? 317.035 224.717 238.059 1.00 32.34  ? 115 GLY H CA  1 
ATOM 12936 C C   . GLY I 4 125 ? 315.900 224.361 239.003 1.00 32.34  ? 115 GLY H C   1 
ATOM 12937 O O   . GLY I 4 125 ? 315.003 225.164 239.261 1.00 32.34  ? 115 GLY H O   1 
ATOM 12938 N N   . GLY I 4 126 ? 315.960 223.141 239.540 1.00 32.40  ? 116 GLY H N   1 
ATOM 12939 C CA  . GLY I 4 126 ? 314.846 222.614 240.312 1.00 32.40  ? 116 GLY H CA  1 
ATOM 12940 C C   . GLY I 4 126 ? 315.113 221.319 241.056 1.00 32.40  ? 116 GLY H C   1 
ATOM 12941 O O   . GLY I 4 126 ? 316.152 221.167 241.703 1.00 32.40  ? 116 GLY H O   1 
ATOM 12942 N N   . LEU I 4 127 ? 314.168 220.378 240.971 1.00 34.28  ? 117 LEU H N   1 
ATOM 12943 C CA  . LEU I 4 127 ? 314.199 219.145 241.754 1.00 34.28  ? 117 LEU H CA  1 
ATOM 12944 C C   . LEU I 4 127 ? 315.377 218.240 241.415 1.00 34.28  ? 117 LEU H C   1 
ATOM 12945 O O   . LEU I 4 127 ? 315.635 217.290 242.160 1.00 34.28  ? 117 LEU H O   1 
ATOM 12946 C CB  . LEU I 4 127 ? 312.896 218.365 241.555 1.00 34.28  ? 117 LEU H CB  1 
ATOM 12947 C CG  . LEU I 4 127 ? 311.721 218.583 242.509 1.00 34.28  ? 117 LEU H CG  1 
ATOM 12948 C CD1 . LEU I 4 127 ? 310.483 217.860 242.002 1.00 34.28  ? 117 LEU H CD1 1 
ATOM 12949 C CD2 . LEU I 4 127 ? 312.078 218.088 243.892 1.00 34.28  ? 117 LEU H CD2 1 
ATOM 12950 N N   . ASP I 4 128 ? 316.087 218.499 240.319 1.00 39.68  ? 118 ASP H N   1 
ATOM 12951 C CA  . ASP I 4 128 ? 317.221 217.670 239.931 1.00 39.68  ? 118 ASP H CA  1 
ATOM 12952 C C   . ASP I 4 128 ? 318.472 217.938 240.759 1.00 39.68  ? 118 ASP H C   1 
ATOM 12953 O O   . ASP I 4 128 ? 319.528 217.378 240.444 1.00 39.68  ? 118 ASP H O   1 
ATOM 12954 C CB  . ASP I 4 128 ? 317.529 217.867 238.444 1.00 39.68  ? 118 ASP H CB  1 
ATOM 12955 C CG  . ASP I 4 128 ? 317.817 219.316 238.090 1.00 39.68  ? 118 ASP H CG  1 
ATOM 12956 O OD1 . ASP I 4 128 ? 317.714 220.189 238.978 1.00 39.68  ? 118 ASP H OD1 1 
ATOM 12957 O OD2 . ASP I 4 128 ? 318.153 219.581 236.917 1.00 39.68  ? 118 ASP H OD2 1 
ATOM 12958 N N   . ASN I 4 129 ? 318.384 218.786 241.784 1.00 36.88  ? 119 ASN H N   1 
ATOM 12959 C CA  . ASN I 4 129 ? 319.484 219.090 242.701 1.00 36.88  ? 119 ASN H CA  1 
ATOM 12960 C C   . ASN I 4 129 ? 320.661 219.763 242.000 1.00 36.88  ? 119 ASN H C   1 
ATOM 12961 O O   . ASN I 4 129 ? 321.758 219.842 242.560 1.00 36.88  ? 119 ASN H O   1 
ATOM 12962 C CB  . ASN I 4 129 ? 319.969 217.831 243.433 1.00 36.88  ? 119 ASN H CB  1 
ATOM 12963 C CG  . ASN I 4 129 ? 318.831 217.019 244.013 1.00 36.88  ? 119 ASN H CG  1 
ATOM 12964 O OD1 . ASN I 4 129 ? 318.104 217.484 244.887 1.00 36.88  ? 119 ASN H OD1 1 
ATOM 12965 N ND2 . ASN I 4 129 ? 318.675 215.793 243.529 1.00 36.88  ? 119 ASN H ND2 1 
ATOM 12966 N N   . ILE I 4 130 ? 320.455 220.255 240.782 1.00 41.54  ? 120 ILE H N   1 
ATOM 12967 C CA  . ILE I 4 130 ? 321.521 220.824 239.966 1.00 41.54  ? 120 ILE H CA  1 
ATOM 12968 C C   . ILE I 4 130 ? 321.071 222.190 239.469 1.00 41.54  ? 120 ILE H C   1 
ATOM 12969 O O   . ILE I 4 130 ? 319.936 222.343 239.007 1.00 41.54  ? 120 ILE H O   1 
ATOM 12970 C CB  . ILE I 4 130 ? 321.880 219.905 238.781 1.00 41.54  ? 120 ILE H CB  1 
ATOM 12971 C CG1 . ILE I 4 130 ? 322.508 218.605 239.286 1.00 41.54  ? 120 ILE H CG1 1 
ATOM 12972 C CG2 . ILE I 4 130 ? 322.817 220.610 237.811 1.00 41.54  ? 120 ILE H CG2 1 
ATOM 12973 C CD1 . ILE I 4 130 ? 322.513 217.494 238.261 1.00 41.54  ? 120 ILE H CD1 1 
ATOM 12974 N N   . CYS I 4 131 ? 321.957 223.179 239.570 1.00 40.94  ? 121 CYS H N   1 
ATOM 12975 C CA  . CYS I 4 131 ? 321.699 224.525 239.065 1.00 40.94  ? 121 CYS H CA  1 
ATOM 12976 C C   . CYS I 4 131 ? 322.340 224.635 237.687 1.00 40.94  ? 121 CYS H C   1 
ATOM 12977 O O   . CYS I 4 131 ? 323.560 224.783 237.567 1.00 40.94  ? 121 CYS H O   1 
ATOM 12978 C CB  . CYS I 4 131 ? 322.244 225.580 240.022 1.00 40.94  ? 121 CYS H CB  1 
ATOM 12979 S SG  . CYS I 4 131 ? 322.177 227.268 239.383 1.00 40.94  ? 121 CYS H SG  1 
ATOM 12980 N N   . SER I 4 132 ? 321.517 224.560 236.646 1.00 42.18  ? 122 SER H N   1 
ATOM 12981 C CA  . SER I 4 132 ? 322.015 224.641 235.282 1.00 42.18  ? 122 SER H CA  1 
ATOM 12982 C C   . SER I 4 132 ? 322.066 226.092 234.823 1.00 42.18  ? 122 SER H C   1 
ATOM 12983 O O   . SER I 4 132 ? 321.108 226.848 234.998 1.00 42.18  ? 122 SER H O   1 
ATOM 12984 C CB  . SER I 4 132 ? 321.130 223.825 234.341 1.00 42.18  ? 122 SER H CB  1 
ATOM 12985 O OG  . SER I 4 132 ? 321.012 222.485 234.786 1.00 42.18  ? 122 SER H OG  1 
ATOM 12986 N N   . ILE I 4 133 ? 323.193 226.475 234.229 1.00 34.74  ? 123 ILE H N   1 
ATOM 12987 C CA  . ILE I 4 133 ? 323.424 227.836 233.764 1.00 34.74  ? 123 ILE H CA  1 
ATOM 12988 C C   . ILE I 4 133 ? 323.585 227.802 232.251 1.00 34.74  ? 123 ILE H C   1 
ATOM 12989 O O   . ILE I 4 133 ? 324.403 227.037 231.726 1.00 34.74  ? 123 ILE H O   1 
ATOM 12990 C CB  . ILE I 4 133 ? 324.659 228.462 234.435 1.00 34.74  ? 123 ILE H CB  1 
ATOM 12991 C CG1 . ILE I 4 133 ? 324.396 228.661 235.928 1.00 34.74  ? 123 ILE H CG1 1 
ATOM 12992 C CG2 . ILE I 4 133 ? 325.013 229.783 233.776 1.00 34.74  ? 123 ILE H CG2 1 
ATOM 12993 C CD1 . ILE I 4 133 ? 325.563 229.238 236.680 1.00 34.74  ? 123 ILE H CD1 1 
ATOM 12994 N N   . TYR I 4 134 ? 322.807 228.625 231.557 1.00 32.83  ? 124 TYR H N   1 
ATOM 12995 C CA  . TYR I 4 134 ? 322.766 228.639 230.103 1.00 32.83  ? 124 TYR H CA  1 
ATOM 12996 C C   . TYR I 4 134 ? 323.328 229.955 229.584 1.00 32.83  ? 124 TYR H C   1 
ATOM 12997 O O   . TYR I 4 134 ? 323.092 231.015 230.172 1.00 32.83  ? 124 TYR H O   1 
ATOM 12998 C CB  . TYR I 4 134 ? 321.336 228.446 229.589 1.00 32.83  ? 124 TYR H CB  1 
ATOM 12999 C CG  . TYR I 4 134 ? 320.652 227.196 230.098 1.00 32.83  ? 124 TYR H CG  1 
ATOM 13000 C CD1 . TYR I 4 134 ? 320.092 227.154 231.370 1.00 32.83  ? 124 TYR H CD1 1 
ATOM 13001 C CD2 . TYR I 4 134 ? 320.560 226.060 229.308 1.00 32.83  ? 124 TYR H CD2 1 
ATOM 13002 C CE1 . TYR I 4 134 ? 319.466 226.017 231.839 1.00 32.83  ? 124 TYR H CE1 1 
ATOM 13003 C CE2 . TYR I 4 134 ? 319.933 224.919 229.768 1.00 32.83  ? 124 TYR H CE2 1 
ATOM 13004 C CZ  . TYR I 4 134 ? 319.389 224.902 231.034 1.00 32.83  ? 124 TYR H CZ  1 
ATOM 13005 O OH  . TYR I 4 134 ? 318.766 223.766 231.495 1.00 32.83  ? 124 TYR H OH  1 
ATOM 13006 N N   . ASN I 4 135 ? 324.068 229.883 228.482 1.00 40.78  ? 125 ASN H N   1 
ATOM 13007 C CA  . ASN I 4 135 ? 324.667 231.055 227.858 1.00 40.78  ? 125 ASN H CA  1 
ATOM 13008 C C   . ASN I 4 135 ? 323.818 231.466 226.662 1.00 40.78  ? 125 ASN H C   1 
ATOM 13009 O O   . ASN I 4 135 ? 323.551 230.648 225.775 1.00 40.78  ? 125 ASN H O   1 
ATOM 13010 C CB  . ASN I 4 135 ? 326.105 230.767 227.427 1.00 40.78  ? 125 ASN H CB  1 
ATOM 13011 C CG  . ASN I 4 135 ? 326.800 231.989 226.862 1.00 40.78  ? 125 ASN H CG  1 
ATOM 13012 O OD1 . ASN I 4 135 ? 326.384 233.121 227.103 1.00 40.78  ? 125 ASN H OD1 1 
ATOM 13013 N ND2 . ASN I 4 135 ? 327.869 231.764 226.108 1.00 40.78  ? 125 ASN H ND2 1 
ATOM 13014 N N   . LEU I 4 136 ? 323.395 232.730 226.642 1.00 29.31  ? 126 LEU H N   1 
ATOM 13015 C CA  . LEU I 4 136 ? 322.531 233.229 225.579 1.00 29.31  ? 126 LEU H CA  1 
ATOM 13016 C C   . LEU I 4 136 ? 323.315 233.849 224.429 1.00 29.31  ? 126 LEU H C   1 
ATOM 13017 O O   . LEU I 4 136 ? 322.955 233.659 223.262 1.00 29.31  ? 126 LEU H O   1 
ATOM 13018 C CB  . LEU I 4 136 ? 321.544 234.255 226.143 1.00 29.31  ? 126 LEU H CB  1 
ATOM 13019 C CG  . LEU I 4 136 ? 320.680 233.809 227.324 1.00 29.31  ? 126 LEU H CG  1 
ATOM 13020 C CD1 . LEU I 4 136 ? 319.855 234.973 227.841 1.00 29.31  ? 126 LEU H CD1 1 
ATOM 13021 C CD2 . LEU I 4 136 ? 319.784 232.646 226.933 1.00 29.31  ? 126 LEU H CD2 1 
ATOM 13022 N N   . LYS I 4 137 ? 324.381 234.590 224.732 1.00 38.77  ? 127 LYS H N   1 
ATOM 13023 C CA  . LYS I 4 137 ? 325.167 235.277 223.707 1.00 38.77  ? 127 LYS H CA  1 
ATOM 13024 C C   . LYS I 4 137 ? 326.326 234.386 223.258 1.00 38.77  ? 127 LYS H C   1 
ATOM 13025 O O   . LYS I 4 137 ? 327.498 234.623 223.552 1.00 38.77  ? 127 LYS H O   1 
ATOM 13026 C CB  . LYS I 4 137 ? 325.662 236.620 224.227 1.00 38.77  ? 127 LYS H CB  1 
ATOM 13027 C CG  . LYS I 4 137 ? 324.652 237.368 225.077 1.00 38.77  ? 127 LYS H CG  1 
ATOM 13028 C CD  . LYS I 4 137 ? 323.520 237.921 224.229 1.00 38.77  ? 127 LYS H CD  1 
ATOM 13029 C CE  . LYS I 4 137 ? 322.654 238.877 225.027 1.00 38.77  ? 127 LYS H CE  1 
ATOM 13030 N NZ  . LYS I 4 137 ? 323.454 239.990 225.608 1.00 38.77  ? 127 LYS H NZ  1 
ATOM 13031 N N   . THR I 4 138 ? 325.969 233.337 222.526 1.00 41.35  ? 128 THR H N   1 
ATOM 13032 C CA  . THR I 4 138 ? 326.951 232.420 221.972 1.00 41.35  ? 128 THR H CA  1 
ATOM 13033 C C   . THR I 4 138 ? 327.202 232.730 220.499 1.00 41.35  ? 128 THR H C   1 
ATOM 13034 O O   . THR I 4 138 ? 326.345 233.270 219.795 1.00 41.35  ? 128 THR H O   1 
ATOM 13035 C CB  . THR I 4 138 ? 326.493 230.969 222.130 1.00 41.35  ? 128 THR H CB  1 
ATOM 13036 O OG1 . THR I 4 138 ? 325.468 230.681 221.170 1.00 41.35  ? 128 THR H OG1 1 
ATOM 13037 C CG2 . THR I 4 138 ? 325.950 230.731 223.529 1.00 41.35  ? 128 THR H CG2 1 
ATOM 13038 N N   . ARG I 4 139 ? 328.400 232.377 220.040 1.00 46.20  ? 129 ARG H N   1 
ATOM 13039 C CA  . ARG I 4 139 ? 328.805 232.619 218.663 1.00 46.20  ? 129 ARG H CA  1 
ATOM 13040 C C   . ARG I 4 139 ? 328.166 231.648 217.677 1.00 46.20  ? 129 ARG H C   1 
ATOM 13041 O O   . ARG I 4 139 ? 328.135 231.938 216.477 1.00 46.20  ? 129 ARG H O   1 
ATOM 13042 C CB  . ARG I 4 139 ? 330.332 232.542 218.546 1.00 46.20  ? 129 ARG H CB  1 
ATOM 13043 C CG  . ARG I 4 139 ? 330.902 233.171 217.285 1.00 46.20  ? 129 ARG H CG  1 
ATOM 13044 C CD  . ARG I 4 139 ? 330.775 234.686 217.318 1.00 46.20  ? 129 ARG H CD  1 
ATOM 13045 N NE  . ARG I 4 139 ? 331.360 235.308 216.137 1.00 46.20  ? 129 ARG H NE  1 
ATOM 13046 C CZ  . ARG I 4 139 ? 331.049 236.519 215.695 1.00 46.20  ? 129 ARG H CZ  1 
ATOM 13047 N NH1 . ARG I 4 139 ? 330.158 237.274 216.317 1.00 46.20  ? 129 ARG H NH1 1 
ATOM 13048 N NH2 . ARG I 4 139 ? 331.647 236.984 214.603 1.00 46.20  ? 129 ARG H NH2 1 
ATOM 13049 N N   . GLU I 4 140 ? 327.647 230.517 218.151 1.00 41.37  ? 130 GLU H N   1 
ATOM 13050 C CA  . GLU I 4 140 ? 327.029 229.518 217.291 1.00 41.37  ? 130 GLU H CA  1 
ATOM 13051 C C   . GLU I 4 140 ? 325.550 229.779 217.044 1.00 41.37  ? 130 GLU H C   1 
ATOM 13052 O O   . GLU I 4 140 ? 324.934 229.064 216.249 1.00 41.37  ? 130 GLU H O   1 
ATOM 13053 C CB  . GLU I 4 140 ? 327.213 228.121 217.893 1.00 41.37  ? 130 GLU H CB  1 
ATOM 13054 C CG  . GLU I 4 140 ? 328.656 227.643 217.918 1.00 41.37  ? 130 GLU H CG  1 
ATOM 13055 C CD  . GLU I 4 140 ? 329.355 227.960 219.225 1.00 41.37  ? 130 GLU H CD  1 
ATOM 13056 O OE1 . GLU I 4 140 ? 328.690 228.475 220.147 1.00 41.37  ? 130 GLU H OE1 1 
ATOM 13057 O OE2 . GLU I 4 140 ? 330.571 227.695 219.329 1.00 41.37  ? 130 GLU H OE2 1 
ATOM 13058 N N   . GLY I 4 141 ? 324.966 230.779 217.704 1.00 34.55  ? 131 GLY H N   1 
ATOM 13059 C CA  . GLY I 4 141 ? 323.585 231.144 217.486 1.00 34.55  ? 131 GLY H CA  1 
ATOM 13060 C C   . GLY I 4 141 ? 322.574 230.410 218.339 1.00 34.55  ? 131 GLY H C   1 
ATOM 13061 O O   . GLY I 4 141 ? 321.385 230.753 218.293 1.00 34.55  ? 131 GLY H O   1 
ATOM 13062 N N   . ASN I 4 142 ? 322.998 229.418 219.114 1.00 41.04  ? 132 ASN H N   1 
ATOM 13063 C CA  . ASN I 4 142 ? 322.105 228.650 219.969 1.00 41.04  ? 132 ASN H CA  1 
ATOM 13064 C C   . ASN I 4 142 ? 322.451 228.879 221.435 1.00 41.04  ? 132 ASN H C   1 
ATOM 13065 O O   . ASN I 4 142 ? 323.468 229.489 221.775 1.00 41.04  ? 132 ASN H O   1 
ATOM 13066 C CB  . ASN I 4 142 ? 322.176 227.156 219.627 1.00 41.04  ? 132 ASN H CB  1 
ATOM 13067 C CG  . ASN I 4 142 ? 323.601 226.658 219.466 1.00 41.04  ? 132 ASN H CG  1 
ATOM 13068 O OD1 . ASN I 4 142 ? 324.528 227.176 220.088 1.00 41.04  ? 132 ASN H OD1 1 
ATOM 13069 N ND2 . ASN I 4 142 ? 323.780 225.646 218.626 1.00 41.04  ? 132 ASN H ND2 1 
ATOM 13070 N N   . VAL I 4 143 ? 321.583 228.377 222.307 1.00 37.49  ? 133 VAL H N   1 
ATOM 13071 C CA  . VAL I 4 143 ? 321.758 228.484 223.751 1.00 37.49  ? 133 VAL H CA  1 
ATOM 13072 C C   . VAL I 4 143 ? 322.298 227.155 224.260 1.00 37.49  ? 133 VAL H C   1 
ATOM 13073 O O   . VAL I 4 143 ? 321.681 226.103 224.051 1.00 37.49  ? 133 VAL H O   1 
ATOM 13074 C CB  . VAL I 4 143 ? 320.440 228.853 224.451 1.00 37.49  ? 133 VAL H CB  1 
ATOM 13075 C CG1 . VAL I 4 143 ? 320.641 228.921 225.954 1.00 37.49  ? 133 VAL H CG1 1 
ATOM 13076 C CG2 . VAL I 4 143 ? 319.911 230.176 223.920 1.00 37.49  ? 133 VAL H CG2 1 
ATOM 13077 N N   . ARG I 4 144 ? 323.445 227.201 224.928 1.00 44.42  ? 134 ARG H N   1 
ATOM 13078 C CA  . ARG I 4 144 ? 324.122 226.012 225.420 1.00 44.42  ? 134 ARG H CA  1 
ATOM 13079 C C   . ARG I 4 144 ? 324.215 226.043 226.940 1.00 44.42  ? 134 ARG H C   1 
ATOM 13080 O O   . ARG I 4 144 ? 324.183 227.104 227.566 1.00 44.42  ? 134 ARG H O   1 
ATOM 13081 C CB  . ARG I 4 144 ? 325.526 225.893 224.816 1.00 44.42  ? 134 ARG H CB  1 
ATOM 13082 C CG  . ARG I 4 144 ? 325.552 225.867 223.298 1.00 44.42  ? 134 ARG H CG  1 
ATOM 13083 C CD  . ARG I 4 144 ? 326.932 225.503 222.774 1.00 44.42  ? 134 ARG H CD  1 
ATOM 13084 N NE  . ARG I 4 144 ? 327.822 226.656 222.717 1.00 44.42  ? 134 ARG H NE  1 
ATOM 13085 C CZ  . ARG I 4 144 ? 328.678 226.993 223.673 1.00 44.42  ? 134 ARG H CZ  1 
ATOM 13086 N NH1 . ARG I 4 144 ? 328.791 226.281 224.782 1.00 44.42  ? 134 ARG H NH1 1 
ATOM 13087 N NH2 . ARG I 4 144 ? 329.443 228.069 223.509 1.00 44.42  ? 134 ARG H NH2 1 
ATOM 13088 N N   . VAL I 4 145 ? 324.339 224.855 227.528 1.00 40.29  ? 135 VAL H N   1 
ATOM 13089 C CA  . VAL I 4 145 ? 324.482 224.711 228.975 1.00 40.29  ? 135 VAL H CA  1 
ATOM 13090 C C   . VAL I 4 145 ? 325.947 224.980 229.307 1.00 40.29  ? 135 VAL H C   1 
ATOM 13091 O O   . VAL I 4 145 ? 326.807 224.122 229.103 1.00 40.29  ? 135 VAL H O   1 
ATOM 13092 C CB  . VAL I 4 145 ? 324.038 223.329 229.459 1.00 40.29  ? 135 VAL H CB  1 
ATOM 13093 C CG1 . VAL I 4 145 ? 324.020 223.282 230.978 1.00 40.29  ? 135 VAL H CG1 1 
ATOM 13094 C CG2 . VAL I 4 145 ? 322.678 222.974 228.884 1.00 40.29  ? 135 VAL H CG2 1 
ATOM 13095 N N   . SER I 4 146 ? 326.237 226.177 229.819 1.00 36.17  ? 136 SER H N   1 
ATOM 13096 C CA  . SER I 4 146 ? 327.620 226.537 230.111 1.00 36.17  ? 136 SER H CA  1 
ATOM 13097 C C   . SER I 4 146 ? 328.177 225.710 231.264 1.00 36.17  ? 136 SER H C   1 
ATOM 13098 O O   . SER I 4 146 ? 329.258 225.121 231.151 1.00 36.17  ? 136 SER H O   1 
ATOM 13099 C CB  . SER I 4 146 ? 327.721 228.032 230.421 1.00 36.17  ? 136 SER H CB  1 
ATOM 13100 O OG  . SER I 4 146 ? 327.077 228.344 231.643 1.00 36.17  ? 136 SER H OG  1 
ATOM 13101 N N   . ARG I 4 147 ? 327.448 225.644 232.377 1.00 51.42  ? 137 ARG H N   1 
ATOM 13102 C CA  . ARG I 4 147 ? 327.907 224.922 233.556 1.00 51.42  ? 137 ARG H CA  1 
ATOM 13103 C C   . ARG I 4 147 ? 326.711 224.337 234.292 1.00 51.42  ? 137 ARG H C   1 
ATOM 13104 O O   . ARG I 4 147 ? 325.641 224.950 234.339 1.00 51.42  ? 137 ARG H O   1 
ATOM 13105 C CB  . ARG I 4 147 ? 328.703 225.828 234.503 1.00 51.42  ? 137 ARG H CB  1 
ATOM 13106 C CG  . ARG I 4 147 ? 330.140 226.087 234.077 1.00 51.42  ? 137 ARG H CG  1 
ATOM 13107 C CD  . ARG I 4 147 ? 330.897 224.785 233.875 1.00 51.42  ? 137 ARG H CD  1 
ATOM 13108 N NE  . ARG I 4 147 ? 331.370 224.220 235.132 1.00 51.42  ? 137 ARG H NE  1 
ATOM 13109 C CZ  . ARG I 4 147 ? 332.648 224.112 235.469 1.00 51.42  ? 137 ARG H CZ  1 
ATOM 13110 N NH1 . ARG I 4 147 ? 333.612 224.525 234.663 1.00 51.42  ? 137 ARG H NH1 1 
ATOM 13111 N NH2 . ARG I 4 147 ? 332.967 223.573 236.642 1.00 51.42  ? 137 ARG H NH2 1 
ATOM 13112 N N   . GLU I 4 148 ? 326.903 223.151 234.864 1.00 49.09  ? 138 GLU H N   1 
ATOM 13113 C CA  . GLU I 4 148 ? 325.916 222.511 235.728 1.00 49.09  ? 138 GLU H CA  1 
ATOM 13114 C C   . GLU I 4 148 ? 326.521 222.397 237.122 1.00 49.09  ? 138 GLU H C   1 
ATOM 13115 O O   . GLU I 4 148 ? 327.491 221.661 237.325 1.00 49.09  ? 138 GLU H O   1 
ATOM 13116 C CB  . GLU I 4 148 ? 325.512 221.141 235.187 1.00 49.09  ? 138 GLU H CB  1 
ATOM 13117 C CG  . GLU I 4 148 ? 324.694 221.199 233.910 1.00 49.09  ? 138 GLU H CG  1 
ATOM 13118 C CD  . GLU I 4 148 ? 323.926 219.919 233.650 1.00 49.09  ? 138 GLU H CD  1 
ATOM 13119 O OE1 . GLU I 4 148 ? 324.177 218.919 234.356 1.00 49.09  ? 138 GLU H OE1 1 
ATOM 13120 O OE2 . GLU I 4 148 ? 323.070 219.913 232.741 1.00 49.09  ? 138 GLU H OE2 1 
ATOM 13121 N N   . LEU I 4 149 ? 325.948 223.124 238.077 1.00 40.13  ? 139 LEU H N   1 
ATOM 13122 C CA  . LEU I 4 149 ? 326.470 223.139 239.436 1.00 40.13  ? 139 LEU H CA  1 
ATOM 13123 C C   . LEU I 4 149 ? 325.828 222.028 240.259 1.00 40.13  ? 139 LEU H C   1 
ATOM 13124 O O   . LEU I 4 149 ? 324.601 221.905 240.305 1.00 40.13  ? 139 LEU H O   1 
ATOM 13125 C CB  . LEU I 4 149 ? 326.217 224.496 240.090 1.00 40.13  ? 139 LEU H CB  1 
ATOM 13126 C CG  . LEU I 4 149 ? 326.724 225.716 239.317 1.00 40.13  ? 139 LEU H CG  1 
ATOM 13127 C CD1 . LEU I 4 149 ? 326.168 226.999 239.914 1.00 40.13  ? 139 LEU H CD1 1 
ATOM 13128 C CD2 . LEU I 4 149 ? 328.242 225.743 239.300 1.00 40.13  ? 139 LEU H CD2 1 
ATOM 13129 N N   . ALA I 4 150 ? 326.663 221.221 240.910 1.00 37.46  ? 140 ALA H N   1 
ATOM 13130 C CA  . ALA I 4 150 ? 326.205 220.109 241.726 1.00 37.46  ? 140 ALA H CA  1 
ATOM 13131 C C   . ALA I 4 150 ? 326.863 220.173 243.096 1.00 37.46  ? 140 ALA H C   1 
ATOM 13132 O O   . ALA I 4 150 ? 327.944 220.748 243.257 1.00 37.46  ? 140 ALA H O   1 
ATOM 13133 C CB  . ALA I 4 150 ? 326.508 218.760 241.064 1.00 37.46  ? 140 ALA H CB  1 
ATOM 13134 N N   . GLY I 4 151 ? 326.203 219.570 244.082 1.00 37.74  ? 141 GLY H N   1 
ATOM 13135 C CA  . GLY I 4 151 ? 326.698 219.588 245.444 1.00 37.74  ? 141 GLY H CA  1 
ATOM 13136 C C   . GLY I 4 151 ? 325.602 219.730 246.479 1.00 37.74  ? 141 GLY H C   1 
ATOM 13137 O O   . GLY I 4 151 ? 325.872 219.729 247.684 1.00 37.74  ? 141 GLY H O   1 
ATOM 13138 N N   . HIS I 4 152 ? 324.361 219.858 246.022 1.00 40.01  ? 142 HIS H N   1 
ATOM 13139 C CA  . HIS I 4 152 ? 323.204 219.949 246.900 1.00 40.01  ? 142 HIS H CA  1 
ATOM 13140 C C   . HIS I 4 152 ? 322.476 218.611 246.932 1.00 40.01  ? 142 HIS H C   1 
ATOM 13141 O O   . HIS I 4 152 ? 322.272 217.978 245.893 1.00 40.01  ? 142 HIS H O   1 
ATOM 13142 C CB  . HIS I 4 152 ? 322.249 221.051 246.436 1.00 40.01  ? 142 HIS H CB  1 
ATOM 13143 C CG  . HIS I 4 152 ? 322.616 222.416 246.928 1.00 40.01  ? 142 HIS H CG  1 
ATOM 13144 N ND1 . HIS I 4 152 ? 322.623 222.749 248.266 1.00 40.01  ? 142 HIS H ND1 1 
ATOM 13145 C CD2 . HIS I 4 152 ? 322.980 223.537 246.261 1.00 40.01  ? 142 HIS H CD2 1 
ATOM 13146 C CE1 . HIS I 4 152 ? 322.978 224.013 248.401 1.00 40.01  ? 142 HIS H CE1 1 
ATOM 13147 N NE2 . HIS I 4 152 ? 323.201 224.515 247.201 1.00 40.01  ? 142 HIS H NE2 1 
ATOM 13148 N N   . THR I 4 153 ? 322.084 218.184 248.133 1.00 38.90  ? 143 THR H N   1 
ATOM 13149 C CA  . THR I 4 153 ? 321.382 216.923 248.324 1.00 38.90  ? 143 THR H CA  1 
ATOM 13150 C C   . THR I 4 153 ? 319.873 217.106 248.438 1.00 38.90  ? 143 THR H C   1 
ATOM 13151 O O   . THR I 4 153 ? 319.164 216.159 248.796 1.00 38.90  ? 143 THR H O   1 
ATOM 13152 C CB  . THR I 4 153 ? 321.921 216.195 249.557 1.00 38.90  ? 143 THR H CB  1 
ATOM 13153 O OG1 . THR I 4 153 ? 321.677 216.983 250.728 1.00 38.90  ? 143 THR H OG1 1 
ATOM 13154 C CG2 . THR I 4 153 ? 323.416 215.951 249.419 1.00 38.90  ? 143 THR H CG2 1 
ATOM 13155 N N   . GLY I 4 154 ? 319.368 218.301 248.142 1.00 34.42  ? 144 GLY H N   1 
ATOM 13156 C CA  . GLY I 4 154 ? 317.941 218.558 248.203 1.00 34.42  ? 144 GLY H CA  1 
ATOM 13157 C C   . GLY I 4 154 ? 317.517 219.444 247.056 1.00 34.42  ? 144 GLY H C   1 
ATOM 13158 O O   . GLY I 4 154 ? 318.343 220.017 246.342 1.00 34.42  ? 144 GLY H O   1 
ATOM 13159 N N   . TYR I 4 155 ? 316.198 219.544 246.883 1.00 39.05  ? 145 TYR H N   1 
ATOM 13160 C CA  . TYR I 4 155 ? 315.627 220.327 245.794 1.00 39.05  ? 145 TYR H CA  1 
ATOM 13161 C C   . TYR I 4 155 ? 316.075 221.779 245.876 1.00 39.05  ? 145 TYR H C   1 
ATOM 13162 O O   . TYR I 4 155 ? 316.265 222.317 246.970 1.00 39.05  ? 145 TYR H O   1 
ATOM 13163 C CB  . TYR I 4 155 ? 314.100 220.233 245.807 1.00 39.05  ? 145 TYR H CB  1 
ATOM 13164 C CG  . TYR I 4 155 ? 313.428 220.917 246.976 1.00 39.05  ? 145 TYR H CG  1 
ATOM 13165 C CD1 . TYR I 4 155 ? 313.317 220.281 248.206 1.00 39.05  ? 145 TYR H CD1 1 
ATOM 13166 C CD2 . TYR I 4 155 ? 312.892 222.190 246.846 1.00 39.05  ? 145 TYR H CD2 1 
ATOM 13167 C CE1 . TYR I 4 155 ? 312.699 220.898 249.275 1.00 39.05  ? 145 TYR H CE1 1 
ATOM 13168 C CE2 . TYR I 4 155 ? 312.273 222.816 247.911 1.00 39.05  ? 145 TYR H CE2 1 
ATOM 13169 C CZ  . TYR I 4 155 ? 312.179 222.166 249.122 1.00 39.05  ? 145 TYR H CZ  1 
ATOM 13170 O OH  . TYR I 4 155 ? 311.562 222.786 250.184 1.00 39.05  ? 145 TYR H OH  1 
ATOM 13171 N N   . LEU I 4 156 ? 316.239 222.418 244.724 1.00 33.08  ? 146 LEU H N   1 
ATOM 13172 C CA  . LEU I 4 156 ? 316.815 223.748 244.624 1.00 33.08  ? 146 LEU H CA  1 
ATOM 13173 C C   . LEU I 4 156 ? 315.714 224.793 244.505 1.00 33.08  ? 146 LEU H C   1 
ATOM 13174 O O   . LEU I 4 156 ? 314.643 224.530 243.949 1.00 33.08  ? 146 LEU H O   1 
ATOM 13175 C CB  . LEU I 4 156 ? 317.752 223.835 243.417 1.00 33.08  ? 146 LEU H CB  1 
ATOM 13176 C CG  . LEU I 4 156 ? 318.702 225.023 243.301 1.00 33.08  ? 146 LEU H CG  1 
ATOM 13177 C CD1 . LEU I 4 156 ? 319.854 224.881 244.276 1.00 33.08  ? 146 LEU H CD1 1 
ATOM 13178 C CD2 . LEU I 4 156 ? 319.215 225.122 241.880 1.00 33.08  ? 146 LEU H CD2 1 
ATOM 13179 N N   . SER I 4 157 ? 315.983 225.984 245.038 1.00 37.47  ? 147 SER H N   1 
ATOM 13180 C CA  . SER I 4 157 ? 315.004 227.060 244.998 1.00 37.47  ? 147 SER H CA  1 
ATOM 13181 C C   . SER I 4 157 ? 315.716 228.404 245.072 1.00 37.47  ? 147 SER H C   1 
ATOM 13182 O O   . SER I 4 157 ? 316.743 228.543 245.739 1.00 37.47  ? 147 SER H O   1 
ATOM 13183 C CB  . SER I 4 157 ? 313.986 226.931 246.138 1.00 37.47  ? 147 SER H CB  1 
ATOM 13184 O OG  . SER I 4 157 ? 314.628 226.618 247.361 1.00 37.47  ? 147 SER H OG  1 
ATOM 13185 N N   . CYS I 4 158 ? 315.154 229.382 244.365 1.00 44.44  ? 148 CYS H N   1 
ATOM 13186 C CA  . CYS I 4 158 ? 315.581 230.782 244.394 1.00 44.44  ? 148 CYS H CA  1 
ATOM 13187 C C   . CYS I 4 158 ? 317.074 230.934 244.086 1.00 44.44  ? 148 CYS H C   1 
ATOM 13188 O O   . CYS I 4 158 ? 317.882 231.334 244.923 1.00 44.44  ? 148 CYS H O   1 
ATOM 13189 C CB  . CYS I 4 158 ? 315.211 231.430 245.729 1.00 44.44  ? 148 CYS H CB  1 
ATOM 13190 S SG  . CYS I 4 158 ? 313.473 231.914 245.802 1.00 44.44  ? 148 CYS H SG  1 
ATOM 13191 N N   . CYS I 4 159 ? 317.414 230.595 242.845 1.00 45.56  ? 149 CYS H N   1 
ATOM 13192 C CA  . CYS I 4 159 ? 318.701 230.998 242.298 1.00 45.56  ? 149 CYS H CA  1 
ATOM 13193 C C   . CYS I 4 159 ? 318.731 232.511 242.131 1.00 45.56  ? 149 CYS H C   1 
ATOM 13194 O O   . CYS I 4 159 ? 317.733 233.126 241.747 1.00 45.56  ? 149 CYS H O   1 
ATOM 13195 C CB  . CYS I 4 159 ? 318.946 230.321 240.949 1.00 45.56  ? 149 CYS H CB  1 
ATOM 13196 S SG  . CYS I 4 159 ? 318.978 228.521 240.997 1.00 45.56  ? 149 CYS H SG  1 
ATOM 13197 N N   . ARG I 4 160 ? 319.878 233.116 242.428 1.00 31.42  ? 150 ARG H N   1 
ATOM 13198 C CA  . ARG I 4 160 ? 320.024 234.561 242.275 1.00 31.42  ? 150 ARG H CA  1 
ATOM 13199 C C   . ARG I 4 160 ? 321.444 234.871 241.831 1.00 31.42  ? 150 ARG H C   1 
ATOM 13200 O O   . ARG I 4 160 ? 322.403 234.515 242.521 1.00 31.42  ? 150 ARG H O   1 
ATOM 13201 C CB  . ARG I 4 160 ? 319.692 235.292 243.578 1.00 31.42  ? 150 ARG H CB  1 
ATOM 13202 C CG  . ARG I 4 160 ? 318.204 235.513 243.798 1.00 31.42  ? 150 ARG H CG  1 
ATOM 13203 C CD  . ARG I 4 160 ? 317.602 236.382 242.706 1.00 31.42  ? 150 ARG H CD  1 
ATOM 13204 N NE  . ARG I 4 160 ? 316.150 236.459 242.809 1.00 31.42  ? 150 ARG H NE  1 
ATOM 13205 C CZ  . ARG I 4 160 ? 315.310 235.743 242.076 1.00 31.42  ? 150 ARG H CZ  1 
ATOM 13206 N NH1 . ARG I 4 160 ? 315.743 234.879 241.173 1.00 31.42  ? 150 ARG H NH1 1 
ATOM 13207 N NH2 . ARG I 4 160 ? 314.001 235.897 242.252 1.00 31.42  ? 150 ARG H NH2 1 
ATOM 13208 N N   . PHE I 4 161 ? 321.571 235.534 240.686 1.00 29.57  ? 151 PHE H N   1 
ATOM 13209 C CA  . PHE I 4 161 ? 322.873 235.924 240.167 1.00 29.57  ? 151 PHE H CA  1 
ATOM 13210 C C   . PHE I 4 161 ? 323.427 237.114 240.937 1.00 29.57  ? 151 PHE H C   1 
ATOM 13211 O O   . PHE I 4 161 ? 322.729 238.108 241.160 1.00 29.57  ? 151 PHE H O   1 
ATOM 13212 C CB  . PHE I 4 161 ? 322.774 236.284 238.686 1.00 29.57  ? 151 PHE H CB  1 
ATOM 13213 C CG  . PHE I 4 161 ? 323.021 235.133 237.755 1.00 29.57  ? 151 PHE H CG  1 
ATOM 13214 C CD1 . PHE I 4 161 ? 324.299 234.645 237.557 1.00 29.57  ? 151 PHE H CD1 1 
ATOM 13215 C CD2 . PHE I 4 161 ? 321.974 234.558 237.058 1.00 29.57  ? 151 PHE H CD2 1 
ATOM 13216 C CE1 . PHE I 4 161 ? 324.526 233.592 236.694 1.00 29.57  ? 151 PHE H CE1 1 
ATOM 13217 C CE2 . PHE I 4 161 ? 322.195 233.510 236.193 1.00 29.57  ? 151 PHE H CE2 1 
ATOM 13218 C CZ  . PHE I 4 161 ? 323.472 233.023 236.012 1.00 29.57  ? 151 PHE H CZ  1 
ATOM 13219 N N   . LEU I 4 162 ? 324.691 237.012 241.343 1.00 44.56  ? 152 LEU H N   1 
ATOM 13220 C CA  . LEU I 4 162 ? 325.436 238.154 241.856 1.00 44.56  ? 152 LEU H CA  1 
ATOM 13221 C C   . LEU I 4 162 ? 326.151 238.906 240.743 1.00 44.56  ? 152 LEU H C   1 
ATOM 13222 O O   . LEU I 4 162 ? 325.980 240.120 240.599 1.00 44.56  ? 152 LEU H O   1 
ATOM 13223 C CB  . LEU I 4 162 ? 326.455 237.702 242.910 1.00 44.56  ? 152 LEU H CB  1 
ATOM 13224 C CG  . LEU I 4 162 ? 325.945 237.410 244.321 1.00 44.56  ? 152 LEU H CG  1 
ATOM 13225 C CD1 . LEU I 4 162 ? 326.984 236.625 245.094 1.00 44.56  ? 152 LEU H CD1 1 
ATOM 13226 C CD2 . LEU I 4 162 ? 325.605 238.694 245.046 1.00 44.56  ? 152 LEU H CD2 1 
ATOM 13227 N N   . ASP I 4 163 ? 326.940 238.194 239.943 1.00 45.81  ? 153 ASP H N   1 
ATOM 13228 C CA  . ASP I 4 163 ? 327.606 238.737 238.767 1.00 45.81  ? 153 ASP H CA  1 
ATOM 13229 C C   . ASP I 4 163 ? 327.472 237.707 237.652 1.00 45.81  ? 153 ASP H C   1 
ATOM 13230 O O   . ASP I 4 163 ? 326.676 236.767 237.741 1.00 45.81  ? 153 ASP H O   1 
ATOM 13231 C CB  . ASP I 4 163 ? 329.073 239.074 239.064 1.00 45.81  ? 153 ASP H CB  1 
ATOM 13232 C CG  . ASP I 4 163 ? 329.236 240.001 240.253 1.00 45.81  ? 153 ASP H CG  1 
ATOM 13233 O OD1 . ASP I 4 163 ? 328.536 241.034 240.307 1.00 45.81  ? 153 ASP H OD1 1 
ATOM 13234 O OD2 . ASP I 4 163 ? 330.062 239.695 241.137 1.00 45.81  ? 153 ASP H OD2 1 
ATOM 13235 N N   . ASP I 4 164 ? 328.256 237.880 236.588 1.00 39.98  ? 154 ASP H N   1 
ATOM 13236 C CA  . ASP I 4 164 ? 328.275 236.893 235.517 1.00 39.98  ? 154 ASP H CA  1 
ATOM 13237 C C   . ASP I 4 164 ? 329.036 235.631 235.894 1.00 39.98  ? 154 ASP H C   1 
ATOM 13238 O O   . ASP I 4 164 ? 328.991 234.653 235.139 1.00 39.98  ? 154 ASP H O   1 
ATOM 13239 C CB  . ASP I 4 164 ? 328.880 237.501 234.249 1.00 39.98  ? 154 ASP H CB  1 
ATOM 13240 C CG  . ASP I 4 164 ? 327.829 238.080 233.324 1.00 39.98  ? 154 ASP H CG  1 
ATOM 13241 O OD1 . ASP I 4 164 ? 326.638 238.079 233.699 1.00 39.98  ? 154 ASP H OD1 1 
ATOM 13242 O OD2 . ASP I 4 164 ? 328.193 238.537 232.220 1.00 39.98  ? 154 ASP H OD2 1 
ATOM 13243 N N   . ASN I 4 165 ? 329.729 235.624 237.034 1.00 53.43  ? 155 ASN H N   1 
ATOM 13244 C CA  . ASN I 4 165 ? 330.543 234.488 237.451 1.00 53.43  ? 155 ASN H CA  1 
ATOM 13245 C C   . ASN I 4 165 ? 330.363 234.190 238.936 1.00 53.43  ? 155 ASN H C   1 
ATOM 13246 O O   . ASN I 4 165 ? 331.286 233.700 239.592 1.00 53.43  ? 155 ASN H O   1 
ATOM 13247 C CB  . ASN I 4 165 ? 332.017 234.735 237.130 1.00 53.43  ? 155 ASN H CB  1 
ATOM 13248 C CG  . ASN I 4 165 ? 332.819 233.452 237.050 1.00 53.43  ? 155 ASN H CG  1 
ATOM 13249 O OD1 . ASN I 4 165 ? 332.358 232.450 236.506 1.00 53.43  ? 155 ASN H OD1 1 
ATOM 13250 N ND2 . ASN I 4 165 ? 334.027 233.479 237.599 1.00 53.43  ? 155 ASN H ND2 1 
ATOM 13251 N N   . GLN I 4 166 ? 329.183 234.475 239.483 1.00 52.07  ? 156 GLN H N   1 
ATOM 13252 C CA  . GLN I 4 166 ? 328.944 234.277 240.911 1.00 52.07  ? 156 GLN H CA  1 
ATOM 13253 C C   . GLN I 4 166 ? 327.444 234.233 241.149 1.00 52.07  ? 156 GLN H C   1 
ATOM 13254 O O   . GLN I 4 166 ? 326.730 235.159 240.753 1.00 52.07  ? 156 GLN H O   1 
ATOM 13255 C CB  . GLN I 4 166 ? 329.597 235.396 241.722 1.00 52.07  ? 156 GLN H CB  1 
ATOM 13256 C CG  . GLN I 4 166 ? 329.643 235.142 243.212 1.00 52.07  ? 156 GLN H CG  1 
ATOM 13257 C CD  . GLN I 4 166 ? 330.383 236.232 243.961 1.00 52.07  ? 156 GLN H CD  1 
ATOM 13258 O OE1 . GLN I 4 166 ? 330.543 236.165 245.180 1.00 52.07  ? 156 GLN H OE1 1 
ATOM 13259 N NE2 . GLN I 4 166 ? 330.840 237.243 243.233 1.00 52.07  ? 156 GLN H NE2 1 
ATOM 13260 N N   . ILE I 4 167 ? 326.965 233.166 241.789 1.00 36.51  ? 157 ILE H N   1 
ATOM 13261 C CA  . ILE I 4 167 ? 325.537 232.939 241.982 1.00 36.51  ? 157 ILE H CA  1 
ATOM 13262 C C   . ILE I 4 167 ? 325.302 232.343 243.365 1.00 36.51  ? 157 ILE H C   1 
ATOM 13263 O O   . ILE I 4 167 ? 326.108 231.544 243.855 1.00 36.51  ? 157 ILE H O   1 
ATOM 13264 C CB  . ILE I 4 167 ? 324.965 232.023 240.876 1.00 36.51  ? 157 ILE H CB  1 
ATOM 13265 C CG1 . ILE I 4 167 ? 323.477 231.754 241.106 1.00 36.51  ? 157 ILE H CG1 1 
ATOM 13266 C CG2 . ILE I 4 167 ? 325.744 230.722 240.796 1.00 36.51  ? 157 ILE H CG2 1 
ATOM 13267 C CD1 . ILE I 4 167 ? 322.769 231.201 239.901 1.00 36.51  ? 157 ILE H CD1 1 
ATOM 13268 N N   . VAL I 4 168 ? 324.200 232.743 243.999 1.00 40.12  ? 158 VAL H N   1 
ATOM 13269 C CA  . VAL I 4 168 ? 323.766 232.201 245.283 1.00 40.12  ? 158 VAL H CA  1 
ATOM 13270 C C   . VAL I 4 168 ? 322.552 231.315 245.044 1.00 40.12  ? 158 VAL H C   1 
ATOM 13271 O O   . VAL I 4 168 ? 321.632 231.698 244.311 1.00 40.12  ? 158 VAL H O   1 
ATOM 13272 C CB  . VAL I 4 168 ? 323.433 233.318 246.288 1.00 40.12  ? 158 VAL H CB  1 
ATOM 13273 C CG1 . VAL I 4 168 ? 323.257 232.740 247.682 1.00 40.12  ? 158 VAL H CG1 1 
ATOM 13274 C CG2 . VAL I 4 168 ? 324.515 234.374 246.284 1.00 40.12  ? 158 VAL H CG2 1 
ATOM 13275 N N   . THR I 4 169 ? 322.547 230.136 245.663 1.00 41.37  ? 159 THR H N   1 
ATOM 13276 C CA  . THR I 4 169 ? 321.466 229.174 245.505 1.00 41.37  ? 159 THR H CA  1 
ATOM 13277 C C   . THR I 4 169 ? 320.961 228.725 246.869 1.00 41.37  ? 159 THR H C   1 
ATOM 13278 O O   . THR I 4 169 ? 321.675 228.802 247.872 1.00 41.37  ? 159 THR H O   1 
ATOM 13279 C CB  . THR I 4 169 ? 321.912 227.948 244.697 1.00 41.37  ? 159 THR H CB  1 
ATOM 13280 O OG1 . THR I 4 169 ? 323.072 227.370 245.305 1.00 41.37  ? 159 THR H OG1 1 
ATOM 13281 C CG2 . THR I 4 169 ? 322.240 228.343 243.266 1.00 41.37  ? 159 THR H CG2 1 
ATOM 13282 N N   . SER I 4 170 ? 319.715 228.256 246.894 1.00 38.18  ? 160 SER H N   1 
ATOM 13283 C CA  . SER I 4 170 ? 319.083 227.734 248.096 1.00 38.18  ? 160 SER H CA  1 
ATOM 13284 C C   . SER I 4 170 ? 318.513 226.350 247.818 1.00 38.18  ? 160 SER H C   1 
ATOM 13285 O O   . SER I 4 170 ? 318.028 226.070 246.719 1.00 38.18  ? 160 SER H O   1 
ATOM 13286 C CB  . SER I 4 170 ? 317.968 228.655 248.590 1.00 38.18  ? 160 SER H CB  1 
ATOM 13287 O OG  . SER I 4 170 ? 317.299 228.090 249.699 1.00 38.18  ? 160 SER H OG  1 
ATOM 13288 N N   . SER I 4 171 ? 318.567 225.488 248.831 1.00 36.13  ? 161 SER H N   1 
ATOM 13289 C CA  . SER I 4 171 ? 318.121 224.111 248.688 1.00 36.13  ? 161 SER H CA  1 
ATOM 13290 C C   . SER I 4 171 ? 317.358 223.681 249.932 1.00 36.13  ? 161 SER H C   1 
ATOM 13291 O O   . SER I 4 171 ? 317.239 224.424 250.908 1.00 36.13  ? 161 SER H O   1 
ATOM 13292 C CB  . SER I 4 171 ? 319.295 223.161 248.432 1.00 36.13  ? 161 SER H CB  1 
ATOM 13293 O OG  . SER I 4 171 ? 319.766 223.285 247.102 1.00 36.13  ? 161 SER H OG  1 
ATOM 13294 N N   . GLY I 4 172 ? 316.837 222.457 249.879 1.00 34.52  ? 162 GLY H N   1 
ATOM 13295 C CA  . GLY I 4 172 ? 316.154 221.835 250.991 1.00 34.52  ? 162 GLY H CA  1 
ATOM 13296 C C   . GLY I 4 172 ? 317.056 221.209 252.025 1.00 34.52  ? 162 GLY H C   1 
ATOM 13297 O O   . GLY I 4 172 ? 316.569 220.595 252.977 1.00 34.52  ? 162 GLY H O   1 
ATOM 13298 N N   . ASP I 4 173 ? 318.370 221.343 251.864 1.00 44.28  ? 163 ASP H N   1 
ATOM 13299 C CA  . ASP I 4 173 ? 319.345 220.835 252.821 1.00 44.28  ? 163 ASP H CA  1 
ATOM 13300 C C   . ASP I 4 173 ? 319.472 221.711 254.059 1.00 44.28  ? 163 ASP H C   1 
ATOM 13301 O O   . ASP I 4 173 ? 320.452 221.565 254.798 1.00 44.28  ? 163 ASP H O   1 
ATOM 13302 C CB  . ASP I 4 173 ? 320.715 220.695 252.153 1.00 44.28  ? 163 ASP H CB  1 
ATOM 13303 C CG  . ASP I 4 173 ? 320.673 219.817 250.927 1.00 44.28  ? 163 ASP H CG  1 
ATOM 13304 O OD1 . ASP I 4 173 ? 319.689 219.066 250.774 1.00 44.28  ? 163 ASP H OD1 1 
ATOM 13305 O OD2 . ASP I 4 173 ? 321.623 219.876 250.118 1.00 44.28  ? 163 ASP H OD2 1 
ATOM 13306 N N   . THR I 4 174 ? 318.521 222.618 254.289 1.00 40.18  ? 164 THR H N   1 
ATOM 13307 C CA  . THR I 4 174 ? 318.558 223.595 255.373 1.00 40.18  ? 164 THR H CA  1 
ATOM 13308 C C   . THR I 4 174 ? 319.765 224.520 255.274 1.00 40.18  ? 164 THR H C   1 
ATOM 13309 O O   . THR I 4 174 ? 320.199 225.083 256.283 1.00 40.18  ? 164 THR H O   1 
ATOM 13310 C CB  . THR I 4 174 ? 318.532 222.921 256.752 1.00 40.18  ? 164 THR H CB  1 
ATOM 13311 O OG1 . THR I 4 174 ? 319.825 222.374 257.045 1.00 40.18  ? 164 THR H OG1 1 
ATOM 13312 C CG2 . THR I 4 174 ? 317.493 221.808 256.791 1.00 40.18  ? 164 THR H CG2 1 
ATOM 13313 N N   . THR I 4 175 ? 320.316 224.688 254.073 1.00 40.76  ? 165 THR H N   1 
ATOM 13314 C CA  . THR I 4 175 ? 321.501 225.505 253.868 1.00 40.76  ? 165 THR H CA  1 
ATOM 13315 C C   . THR I 4 175 ? 321.447 226.155 252.494 1.00 40.76  ? 165 THR H C   1 
ATOM 13316 O O   . THR I 4 175 ? 320.781 225.653 251.584 1.00 40.76  ? 165 THR H O   1 
ATOM 13317 C CB  . THR I 4 175 ? 322.784 224.671 254.001 1.00 40.76  ? 165 THR H CB  1 
ATOM 13318 O OG1 . THR I 4 175 ? 323.926 225.532 253.938 1.00 40.76  ? 165 THR H OG1 1 
ATOM 13319 C CG2 . THR I 4 175 ? 322.872 223.640 252.887 1.00 40.76  ? 165 THR H CG2 1 
ATOM 13320 N N   . CYS I 4 176 ? 322.141 227.278 252.358 1.00 45.04  ? 166 CYS H N   1 
ATOM 13321 C CA  . CYS I 4 176 ? 322.338 227.943 251.079 1.00 45.04  ? 166 CYS H CA  1 
ATOM 13322 C C   . CYS I 4 176 ? 323.818 227.930 250.717 1.00 45.04  ? 166 CYS H C   1 
ATOM 13323 O O   . CYS I 4 176 ? 324.687 227.722 251.566 1.00 45.04  ? 166 CYS H O   1 
ATOM 13324 C CB  . CYS I 4 176 ? 321.813 229.381 251.120 1.00 45.04  ? 166 CYS H CB  1 
ATOM 13325 S SG  . CYS I 4 176 ? 320.041 229.518 251.450 1.00 45.04  ? 166 CYS H SG  1 
ATOM 13326 N N   . ALA I 4 177 ? 324.097 228.158 249.436 1.00 41.17  ? 167 ALA H N   1 
ATOM 13327 C CA  . ALA I 4 177 ? 325.453 228.037 248.927 1.00 41.17  ? 167 ALA H CA  1 
ATOM 13328 C C   . ALA I 4 177 ? 325.791 229.224 248.040 1.00 41.17  ? 167 ALA H C   1 
ATOM 13329 O O   . ALA I 4 177 ? 324.919 229.811 247.393 1.00 41.17  ? 167 ALA H O   1 
ATOM 13330 C CB  . ALA I 4 177 ? 325.639 226.733 248.143 1.00 41.17  ? 167 ALA H CB  1 
ATOM 13331 N N   . LEU I 4 178 ? 327.075 229.569 248.019 1.00 46.90  ? 168 LEU H N   1 
ATOM 13332 C CA  . LEU I 4 178 ? 327.619 230.588 247.130 1.00 46.90  ? 168 LEU H CA  1 
ATOM 13333 C C   . LEU I 4 178 ? 328.568 229.901 246.158 1.00 46.90  ? 168 LEU H C   1 
ATOM 13334 O O   . LEU I 4 178 ? 329.510 229.223 246.582 1.00 46.90  ? 168 LEU H O   1 
ATOM 13335 C CB  . LEU I 4 178 ? 328.339 231.679 247.920 1.00 46.90  ? 168 LEU H CB  1 
ATOM 13336 C CG  . LEU I 4 178 ? 329.231 232.616 247.108 1.00 46.90  ? 168 LEU H CG  1 
ATOM 13337 C CD1 . LEU I 4 178 ? 328.398 233.410 246.121 1.00 46.90  ? 168 LEU H CD1 1 
ATOM 13338 C CD2 . LEU I 4 178 ? 330.011 233.542 248.024 1.00 46.90  ? 168 LEU H CD2 1 
ATOM 13339 N N   . TRP I 4 179 ? 328.325 230.079 244.865 1.00 42.99  ? 169 TRP H N   1 
ATOM 13340 C CA  . TRP I 4 179 ? 329.018 229.323 243.834 1.00 42.99  ? 169 TRP H CA  1 
ATOM 13341 C C   . TRP I 4 179 ? 329.937 230.221 243.017 1.00 42.99  ? 169 TRP H C   1 
ATOM 13342 O O   . TRP I 4 179 ? 329.798 231.446 242.996 1.00 42.99  ? 169 TRP H O   1 
ATOM 13343 C CB  . TRP I 4 179 ? 328.018 228.631 242.902 1.00 42.99  ? 169 TRP H CB  1 
ATOM 13344 C CG  . TRP I 4 179 ? 327.118 227.668 243.599 1.00 42.99  ? 169 TRP H CG  1 
ATOM 13345 C CD1 . TRP I 4 179 ? 325.977 227.964 244.286 1.00 42.99  ? 169 TRP H CD1 1 
ATOM 13346 C CD2 . TRP I 4 179 ? 327.279 226.249 243.684 1.00 42.99  ? 169 TRP H CD2 1 
ATOM 13347 N NE1 . TRP I 4 179 ? 325.416 226.817 244.789 1.00 42.99  ? 169 TRP H NE1 1 
ATOM 13348 C CE2 . TRP I 4 179 ? 326.198 225.749 244.434 1.00 42.99  ? 169 TRP H CE2 1 
ATOM 13349 C CE3 . TRP I 4 179 ? 328.233 225.351 243.195 1.00 42.99  ? 169 TRP H CE3 1 
ATOM 13350 C CZ2 . TRP I 4 179 ? 326.044 224.393 244.709 1.00 42.99  ? 169 TRP H CZ2 1 
ATOM 13351 C CZ3 . TRP I 4 179 ? 328.079 224.007 243.469 1.00 42.99  ? 169 TRP H CZ3 1 
ATOM 13352 C CH2 . TRP I 4 179 ? 326.993 223.541 244.219 1.00 42.99  ? 169 TRP H CH2 1 
ATOM 13353 N N   . ASP I 4 180 ? 330.886 229.579 242.340 1.00 55.96  ? 170 ASP H N   1 
ATOM 13354 C CA  . ASP I 4 180 ? 331.756 230.223 241.361 1.00 55.96  ? 170 ASP H CA  1 
ATOM 13355 C C   . ASP I 4 180 ? 331.548 229.503 240.036 1.00 55.96  ? 170 ASP H C   1 
ATOM 13356 O O   . ASP I 4 180 ? 331.928 228.336 239.894 1.00 55.96  ? 170 ASP H O   1 
ATOM 13357 C CB  . ASP I 4 180 ? 333.218 230.174 241.800 1.00 55.96  ? 170 ASP H CB  1 
ATOM 13358 C CG  . ASP I 4 180 ? 334.079 231.188 241.073 1.00 55.96  ? 170 ASP H CG  1 
ATOM 13359 O OD1 . ASP I 4 180 ? 334.226 231.071 239.839 1.00 55.96  ? 170 ASP H OD1 1 
ATOM 13360 O OD2 . ASP I 4 180 ? 334.609 232.104 241.736 1.00 55.96  ? 170 ASP H OD2 1 
ATOM 13361 N N   . ILE I 4 181 ? 330.943 230.198 239.071 1.00 53.53  ? 171 ILE H N   1 
ATOM 13362 C CA  . ILE I 4 181 ? 330.520 229.547 237.833 1.00 53.53  ? 171 ILE H CA  1 
ATOM 13363 C C   . ILE I 4 181 ? 331.724 229.082 237.023 1.00 53.53  ? 171 ILE H C   1 
ATOM 13364 O O   . ILE I 4 181 ? 331.679 228.034 236.367 1.00 53.53  ? 171 ILE H O   1 
ATOM 13365 C CB  . ILE I 4 181 ? 329.615 230.491 237.021 1.00 53.53  ? 171 ILE H CB  1 
ATOM 13366 C CG1 . ILE I 4 181 ? 328.467 230.999 237.896 1.00 53.53  ? 171 ILE H CG1 1 
ATOM 13367 C CG2 . ILE I 4 181 ? 329.079 229.789 235.784 1.00 53.53  ? 171 ILE H CG2 1 
ATOM 13368 C CD1 . ILE I 4 181 ? 327.745 232.194 237.324 1.00 53.53  ? 171 ILE H CD1 1 
ATOM 13369 N N   . GLU I 4 182 ? 332.814 229.850 237.050 1.00 63.34  ? 172 GLU H N   1 
ATOM 13370 C CA  . GLU I 4 182 ? 333.991 229.499 236.260 1.00 63.34  ? 172 GLU H CA  1 
ATOM 13371 C C   . GLU I 4 182 ? 334.568 228.158 236.699 1.00 63.34  ? 172 GLU H C   1 
ATOM 13372 O O   . GLU I 4 182 ? 334.610 227.199 235.921 1.00 63.34  ? 172 GLU H O   1 
ATOM 13373 C CB  . GLU I 4 182 ? 335.043 230.604 236.372 1.00 63.34  ? 172 GLU H CB  1 
ATOM 13374 C CG  . GLU I 4 182 ? 336.215 230.440 235.421 1.00 63.34  ? 172 GLU H CG  1 
ATOM 13375 C CD  . GLU I 4 182 ? 335.843 230.746 233.984 1.00 63.34  ? 172 GLU H CD  1 
ATOM 13376 O OE1 . GLU I 4 182 ? 335.908 231.929 233.592 1.00 63.34  ? 172 GLU H OE1 1 
ATOM 13377 O OE2 . GLU I 4 182 ? 335.486 229.803 233.248 1.00 63.34  ? 172 GLU H OE2 1 
ATOM 13378 N N   . THR I 4 183 ? 335.022 228.076 237.950 1.00 60.61  ? 173 THR H N   1 
ATOM 13379 C CA  . THR I 4 183 ? 335.600 226.830 238.446 1.00 60.61  ? 173 THR H CA  1 
ATOM 13380 C C   . THR I 4 183 ? 334.531 225.762 238.632 1.00 60.61  ? 173 THR H C   1 
ATOM 13381 O O   . THR I 4 183 ? 334.739 224.592 238.288 1.00 60.61  ? 173 THR H O   1 
ATOM 13382 C CB  . THR I 4 183 ? 336.343 227.082 239.758 1.00 60.61  ? 173 THR H CB  1 
ATOM 13383 O OG1 . THR I 4 183 ? 335.395 227.272 240.816 1.00 60.61  ? 173 THR H OG1 1 
ATOM 13384 C CG2 . THR I 4 183 ? 337.218 228.321 239.643 1.00 60.61  ? 173 THR H CG2 1 
ATOM 13385 N N   . GLY I 4 184 ? 333.377 226.144 239.172 1.00 62.95  ? 174 GLY H N   1 
ATOM 13386 C CA  . GLY I 4 184 ? 332.310 225.208 239.448 1.00 62.95  ? 174 GLY H CA  1 
ATOM 13387 C C   . GLY I 4 184 ? 332.256 224.687 240.866 1.00 62.95  ? 174 GLY H C   1 
ATOM 13388 O O   . GLY I 4 184 ? 331.437 223.804 241.148 1.00 62.95  ? 174 GLY H O   1 
ATOM 13389 N N   . GLN I 4 185 ? 333.091 225.200 241.762 1.00 63.10  ? 175 GLN H N   1 
ATOM 13390 C CA  . GLN I 4 185 ? 333.155 224.734 243.137 1.00 63.10  ? 175 GLN H CA  1 
ATOM 13391 C C   . GLN I 4 185 ? 332.350 225.650 244.051 1.00 63.10  ? 175 GLN H C   1 
ATOM 13392 O O   . GLN I 4 185 ? 332.190 226.844 243.785 1.00 63.10  ? 175 GLN H O   1 
ATOM 13393 C CB  . GLN I 4 185 ? 334.604 224.660 243.622 1.00 63.10  ? 175 GLN H CB  1 
ATOM 13394 C CG  . GLN I 4 185 ? 335.547 223.945 242.665 1.00 63.10  ? 175 GLN H CG  1 
ATOM 13395 C CD  . GLN I 4 185 ? 335.232 222.467 242.523 1.00 63.10  ? 175 GLN H CD  1 
ATOM 13396 O OE1 . GLN I 4 185 ? 334.607 221.865 243.396 1.00 63.10  ? 175 GLN H OE1 1 
ATOM 13397 N NE2 . GLN I 4 185 ? 335.666 221.875 241.416 1.00 63.10  ? 175 GLN H NE2 1 
ATOM 13398 N N   . GLN I 4 186 ? 331.845 225.071 245.136 1.00 53.65  ? 176 GLN H N   1 
ATOM 13399 C CA  . GLN I 4 186 ? 331.050 225.806 246.117 1.00 53.65  ? 176 GLN H CA  1 
ATOM 13400 C C   . GLN I 4 186 ? 331.987 226.645 246.977 1.00 53.65  ? 176 GLN H C   1 
ATOM 13401 O O   . GLN I 4 186 ? 332.645 226.132 247.884 1.00 53.65  ? 176 GLN H O   1 
ATOM 13402 C CB  . GLN I 4 186 ? 330.235 224.834 246.962 1.00 53.65  ? 176 GLN H CB  1 
ATOM 13403 C CG  . GLN I 4 186 ? 329.384 225.484 248.036 1.00 53.65  ? 176 GLN H CG  1 
ATOM 13404 C CD  . GLN I 4 186 ? 328.304 224.554 248.553 1.00 53.65  ? 176 GLN H CD  1 
ATOM 13405 O OE1 . GLN I 4 186 ? 327.767 224.751 249.641 1.00 53.65  ? 176 GLN H OE1 1 
ATOM 13406 N NE2 . GLN I 4 186 ? 327.980 223.533 247.768 1.00 53.65  ? 176 GLN H NE2 1 
ATOM 13407 N N   . THR I 4 187 ? 332.056 227.946 246.684 1.00 48.81  ? 177 THR H N   1 
ATOM 13408 C CA  . THR I 4 187 ? 332.987 228.820 247.391 1.00 48.81  ? 177 THR H CA  1 
ATOM 13409 C C   . THR I 4 187 ? 332.622 228.944 248.866 1.00 48.81  ? 177 THR H C   1 
ATOM 13410 O O   . THR I 4 187 ? 333.483 228.813 249.744 1.00 48.81  ? 177 THR H O   1 
ATOM 13411 C CB  . THR I 4 187 ? 333.018 230.198 246.727 1.00 48.81  ? 177 THR H CB  1 
ATOM 13412 O OG1 . THR I 4 187 ? 333.645 230.099 245.442 1.00 48.81  ? 177 THR H OG1 1 
ATOM 13413 C CG2 . THR I 4 187 ? 333.791 231.189 247.584 1.00 48.81  ? 177 THR H CG2 1 
ATOM 13414 N N   . THR I 4 188 ? 331.347 229.191 249.157 1.00 50.71  ? 178 THR H N   1 
ATOM 13415 C CA  . THR I 4 188 ? 330.894 229.388 250.527 1.00 50.71  ? 178 THR H CA  1 
ATOM 13416 C C   . THR I 4 188 ? 329.599 228.623 250.749 1.00 50.71  ? 178 THR H C   1 
ATOM 13417 O O   . THR I 4 188 ? 328.770 228.497 249.843 1.00 50.71  ? 178 THR H O   1 
ATOM 13418 C CB  . THR I 4 188 ? 330.686 230.878 250.843 1.00 50.71  ? 178 THR H CB  1 
ATOM 13419 O OG1 . THR I 4 188 ? 331.764 231.641 250.287 1.00 50.71  ? 178 THR H OG1 1 
ATOM 13420 C CG2 . THR I 4 188 ? 330.638 231.107 252.346 1.00 50.71  ? 178 THR H CG2 1 
ATOM 13421 N N   . THR I 4 189 ? 329.433 228.114 251.968 1.00 50.24  ? 179 THR H N   1 
ATOM 13422 C CA  . THR I 4 189 ? 328.219 227.421 252.376 1.00 50.24  ? 179 THR H CA  1 
ATOM 13423 C C   . THR I 4 189 ? 327.689 228.077 253.642 1.00 50.24  ? 179 THR H C   1 
ATOM 13424 O O   . THR I 4 189 ? 328.440 228.275 254.602 1.00 50.24  ? 179 THR H O   1 
ATOM 13425 C CB  . THR I 4 189 ? 328.478 225.931 252.621 1.00 50.24  ? 179 THR H CB  1 
ATOM 13426 O OG1 . THR I 4 189 ? 329.092 225.355 251.462 1.00 50.24  ? 179 THR H OG1 1 
ATOM 13427 C CG2 . THR I 4 189 ? 327.174 225.204 252.910 1.00 50.24  ? 179 THR H CG2 1 
ATOM 13428 N N   . PHE I 4 190 ? 326.402 228.410 253.641 1.00 47.52  ? 180 PHE H N   1 
ATOM 13429 C CA  . PHE I 4 190 ? 325.757 229.080 254.763 1.00 47.52  ? 180 PHE H CA  1 
ATOM 13430 C C   . PHE I 4 190 ? 324.835 228.091 255.463 1.00 47.52  ? 180 PHE H C   1 
ATOM 13431 O O   . PHE I 4 190 ? 323.880 227.594 254.857 1.00 47.52  ? 180 PHE H O   1 
ATOM 13432 C CB  . PHE I 4 190 ? 324.968 230.301 254.293 1.00 47.52  ? 180 PHE H CB  1 
ATOM 13433 C CG  . PHE I 4 190 ? 325.704 231.164 253.310 1.00 47.52  ? 180 PHE H CG  1 
ATOM 13434 C CD1 . PHE I 4 190 ? 326.546 232.170 253.747 1.00 47.52  ? 180 PHE H CD1 1 
ATOM 13435 C CD2 . PHE I 4 190 ? 325.541 230.978 251.948 1.00 47.52  ? 180 PHE H CD2 1 
ATOM 13436 C CE1 . PHE I 4 190 ? 327.220 232.968 252.844 1.00 47.52  ? 180 PHE H CE1 1 
ATOM 13437 C CE2 . PHE I 4 190 ? 326.211 231.774 251.041 1.00 47.52  ? 180 PHE H CE2 1 
ATOM 13438 C CZ  . PHE I 4 190 ? 327.053 232.770 251.489 1.00 47.52  ? 180 PHE H CZ  1 
ATOM 13439 N N   . THR I 4 191 ? 325.113 227.817 256.734 1.00 46.05  ? 181 THR H N   1 
ATOM 13440 C CA  . THR I 4 191 ? 324.335 226.875 257.522 1.00 46.05  ? 181 THR H CA  1 
ATOM 13441 C C   . THR I 4 191 ? 323.741 227.573 258.738 1.00 46.05  ? 181 THR H C   1 
ATOM 13442 O O   . THR I 4 191 ? 324.201 228.638 259.158 1.00 46.05  ? 181 THR H O   1 
ATOM 13443 C CB  . THR I 4 191 ? 325.191 225.684 257.972 1.00 46.05  ? 181 THR H CB  1 
ATOM 13444 O OG1 . THR I 4 191 ? 326.368 226.162 258.636 1.00 46.05  ? 181 THR H OG1 1 
ATOM 13445 C CG2 . THR I 4 191 ? 325.597 224.837 256.777 1.00 46.05  ? 181 THR H CG2 1 
ATOM 13446 N N   . GLY I 4 192 ? 322.707 226.955 259.302 1.00 40.81  ? 182 GLY H N   1 
ATOM 13447 C CA  . GLY I 4 192 ? 322.063 227.488 260.485 1.00 40.81  ? 182 GLY H CA  1 
ATOM 13448 C C   . GLY I 4 192 ? 320.566 227.261 260.527 1.00 40.81  ? 182 GLY H C   1 
ATOM 13449 O O   . GLY I 4 192 ? 319.957 227.308 261.600 1.00 40.81  ? 182 GLY H O   1 
ATOM 13450 N N   . HIS I 4 193 ? 319.958 227.011 259.370 1.00 39.41  ? 183 HIS H N   1 
ATOM 13451 C CA  . HIS I 4 193 ? 318.531 226.735 259.323 1.00 39.41  ? 183 HIS H CA  1 
ATOM 13452 C C   . HIS I 4 193 ? 318.238 225.322 259.818 1.00 39.41  ? 183 HIS H C   1 
ATOM 13453 O O   . HIS I 4 193 ? 319.076 224.421 259.732 1.00 39.41  ? 183 HIS H O   1 
ATOM 13454 C CB  . HIS I 4 193 ? 317.996 226.910 257.902 1.00 39.41  ? 183 HIS H CB  1 
ATOM 13455 C CG  . HIS I 4 193 ? 317.686 228.331 257.543 1.00 39.41  ? 183 HIS H CG  1 
ATOM 13456 N ND1 . HIS I 4 193 ? 316.835 229.118 258.289 1.00 39.41  ? 183 HIS H ND1 1 
ATOM 13457 C CD2 . HIS I 4 193 ? 318.108 229.103 256.514 1.00 39.41  ? 183 HIS H CD2 1 
ATOM 13458 C CE1 . HIS I 4 193 ? 316.748 230.314 257.736 1.00 39.41  ? 183 HIS H CE1 1 
ATOM 13459 N NE2 . HIS I 4 193 ? 317.512 230.332 256.659 1.00 39.41  ? 183 HIS H NE2 1 
ATOM 13460 N N   . THR I 4 194 ? 317.027 225.137 260.343 1.00 43.15  ? 184 THR H N   1 
ATOM 13461 C CA  . THR I 4 194 ? 316.562 223.840 260.821 1.00 43.15  ? 184 THR H CA  1 
ATOM 13462 C C   . THR I 4 194 ? 315.373 223.346 260.005 1.00 43.15  ? 184 THR H C   1 
ATOM 13463 O O   . THR I 4 194 ? 314.495 222.653 260.523 1.00 43.15  ? 184 THR H O   1 
ATOM 13464 C CB  . THR I 4 194 ? 316.203 223.903 262.306 1.00 43.15  ? 184 THR H CB  1 
ATOM 13465 O OG1 . THR I 4 194 ? 315.306 224.995 262.539 1.00 43.15  ? 184 THR H OG1 1 
ATOM 13466 C CG2 . THR I 4 194 ? 317.456 224.095 263.147 1.00 43.15  ? 184 THR H CG2 1 
ATOM 13467 N N   . GLY I 4 195 ? 315.340 223.697 258.726 1.00 35.15  ? 185 GLY H N   1 
ATOM 13468 C CA  . GLY I 4 195 ? 314.259 223.281 257.851 1.00 35.15  ? 185 GLY H CA  1 
ATOM 13469 C C   . GLY I 4 195 ? 314.576 223.694 256.432 1.00 35.15  ? 185 GLY H C   1 
ATOM 13470 O O   . GLY I 4 195 ? 315.526 224.442 256.176 1.00 35.15  ? 185 GLY H O   1 
ATOM 13471 N N   . ASP I 4 196 ? 313.762 223.189 255.508 1.00 41.15  ? 186 ASP H N   1 
ATOM 13472 C CA  . ASP I 4 196 ? 313.975 223.476 254.096 1.00 41.15  ? 186 ASP H CA  1 
ATOM 13473 C C   . ASP I 4 196 ? 313.907 224.976 253.842 1.00 41.15  ? 186 ASP H C   1 
ATOM 13474 O O   . ASP I 4 196 ? 312.981 225.655 254.293 1.00 41.15  ? 186 ASP H O   1 
ATOM 13475 C CB  . ASP I 4 196 ? 312.930 222.757 253.243 1.00 41.15  ? 186 ASP H CB  1 
ATOM 13476 C CG  . ASP I 4 196 ? 312.931 221.259 253.457 1.00 41.15  ? 186 ASP H CG  1 
ATOM 13477 O OD1 . ASP I 4 196 ? 313.964 220.718 253.901 1.00 41.15  ? 186 ASP H OD1 1 
ATOM 13478 O OD2 . ASP I 4 196 ? 311.897 220.620 253.172 1.00 41.15  ? 186 ASP H OD2 1 
ATOM 13479 N N   . VAL I 4 197 ? 314.890 225.493 253.114 1.00 30.41  ? 187 VAL H N   1 
ATOM 13480 C CA  . VAL I 4 197 ? 314.948 226.913 252.790 1.00 30.41  ? 187 VAL H CA  1 
ATOM 13481 C C   . VAL I 4 197 ? 314.216 227.125 251.472 1.00 30.41  ? 187 VAL H C   1 
ATOM 13482 O O   . VAL I 4 197 ? 314.619 226.588 250.434 1.00 30.41  ? 187 VAL H O   1 
ATOM 13483 C CB  . VAL I 4 197 ? 316.398 227.413 252.711 1.00 30.41  ? 187 VAL H CB  1 
ATOM 13484 C CG1 . VAL I 4 197 ? 316.429 228.929 252.623 1.00 30.41  ? 187 VAL H CG1 1 
ATOM 13485 C CG2 . VAL I 4 197 ? 317.190 226.926 253.911 1.00 30.41  ? 187 VAL H CG2 1 
ATOM 13486 N N   . MET I 4 198 ? 313.145 227.915 251.511 1.00 42.21  ? 188 MET H N   1 
ATOM 13487 C CA  . MET I 4 198 ? 312.240 228.032 250.377 1.00 42.21  ? 188 MET H CA  1 
ATOM 13488 C C   . MET I 4 198 ? 312.503 229.246 249.498 1.00 42.21  ? 188 MET H C   1 
ATOM 13489 O O   . MET I 4 198 ? 312.057 229.256 248.345 1.00 42.21  ? 188 MET H O   1 
ATOM 13490 C CB  . MET I 4 198 ? 310.786 228.081 250.865 1.00 42.21  ? 188 MET H CB  1 
ATOM 13491 C CG  . MET I 4 198 ? 310.337 226.836 251.612 1.00 42.21  ? 188 MET H CG  1 
ATOM 13492 S SD  . MET I 4 198 ? 310.511 225.332 250.634 1.00 42.21  ? 188 MET H SD  1 
ATOM 13493 C CE  . MET I 4 198 ? 309.553 225.757 249.182 1.00 42.21  ? 188 MET H CE  1 
ATOM 13494 N N   . SER I 4 199 ? 313.208 230.259 249.995 1.00 51.23  ? 189 SER H N   1 
ATOM 13495 C CA  . SER I 4 199 ? 313.398 231.465 249.202 1.00 51.23  ? 189 SER H CA  1 
ATOM 13496 C C   . SER I 4 199 ? 314.597 232.246 249.714 1.00 51.23  ? 189 SER H C   1 
ATOM 13497 O O   . SER I 4 199 ? 315.028 232.085 250.859 1.00 51.23  ? 189 SER H O   1 
ATOM 13498 C CB  . SER I 4 199 ? 312.144 232.345 249.220 1.00 51.23  ? 189 SER H CB  1 
ATOM 13499 O OG  . SER I 4 199 ? 311.856 232.789 250.534 1.00 51.23  ? 189 SER H OG  1 
ATOM 13500 N N   . LEU I 4 200 ? 315.130 233.096 248.839 1.00 37.85  ? 190 LEU H N   1 
ATOM 13501 C CA  . LEU I 4 200 ? 316.142 234.073 249.211 1.00 37.85  ? 190 LEU H CA  1 
ATOM 13502 C C   . LEU I 4 200 ? 316.024 235.263 248.272 1.00 37.85  ? 190 LEU H C   1 
ATOM 13503 O O   . LEU I 4 200 ? 315.483 235.149 247.169 1.00 37.85  ? 190 LEU H O   1 
ATOM 13504 C CB  . LEU I 4 200 ? 317.564 233.491 249.164 1.00 37.85  ? 190 LEU H CB  1 
ATOM 13505 C CG  . LEU I 4 200 ? 318.181 233.026 247.839 1.00 37.85  ? 190 LEU H CG  1 
ATOM 13506 C CD1 . LEU I 4 200 ? 318.896 234.159 247.120 1.00 37.85  ? 190 LEU H CD1 1 
ATOM 13507 C CD2 . LEU I 4 200 ? 319.153 231.898 248.092 1.00 37.85  ? 190 LEU H CD2 1 
ATOM 13508 N N   . SER I 4 201 ? 316.535 236.404 248.722 1.00 32.93  ? 191 SER H N   1 
ATOM 13509 C CA  . SER I 4 201 ? 316.542 237.620 247.925 1.00 32.93  ? 191 SER H CA  1 
ATOM 13510 C C   . SER I 4 201 ? 317.846 238.360 248.171 1.00 32.93  ? 191 SER H C   1 
ATOM 13511 O O   . SER I 4 201 ? 318.361 238.363 249.291 1.00 32.93  ? 191 SER H O   1 
ATOM 13512 C CB  . SER I 4 201 ? 315.341 238.514 248.258 1.00 32.93  ? 191 SER H CB  1 
ATOM 13513 O OG  . SER I 4 201 ? 315.553 239.231 249.458 1.00 32.93  ? 191 SER H OG  1 
ATOM 13514 N N   . LEU I 4 202 ? 318.390 238.965 247.118 1.00 43.42  ? 192 LEU H N   1 
ATOM 13515 C CA  . LEU I 4 202 ? 319.663 239.668 247.206 1.00 43.42  ? 192 LEU H CA  1 
ATOM 13516 C C   . LEU I 4 202 ? 319.428 241.154 247.440 1.00 43.42  ? 192 LEU H C   1 
ATOM 13517 O O   . LEU I 4 202 ? 318.567 241.764 246.798 1.00 43.42  ? 192 LEU H O   1 
ATOM 13518 C CB  . LEU I 4 202 ? 320.489 239.456 245.938 1.00 43.42  ? 192 LEU H CB  1 
ATOM 13519 C CG  . LEU I 4 202 ? 321.397 238.224 245.933 1.00 43.42  ? 192 LEU H CG  1 
ATOM 13520 C CD1 . LEU I 4 202 ? 321.967 237.987 244.546 1.00 43.42  ? 192 LEU H CD1 1 
ATOM 13521 C CD2 . LEU I 4 202 ? 322.512 238.370 246.957 1.00 43.42  ? 192 LEU H CD2 1 
ATOM 13522 N N   . ALA I 4 203 ? 320.195 241.728 248.362 1.00 42.57  ? 193 ALA H N   1 
ATOM 13523 C CA  . ALA I 4 203 ? 320.050 243.136 248.686 1.00 42.57  ? 193 ALA H CA  1 
ATOM 13524 C C   . ALA I 4 203 ? 320.551 244.002 247.532 1.00 42.57  ? 193 ALA H C   1 
ATOM 13525 O O   . ALA I 4 203 ? 321.373 243.561 246.726 1.00 42.57  ? 193 ALA H O   1 
ATOM 13526 C CB  . ALA I 4 203 ? 320.814 243.469 249.964 1.00 42.57  ? 193 ALA H CB  1 
ATOM 13527 N N   . PRO I 4 204 ? 320.049 245.236 247.419 1.00 46.77  ? 194 PRO H N   1 
ATOM 13528 C CA  . PRO I 4 204 ? 320.524 246.123 246.342 1.00 46.77  ? 194 PRO H CA  1 
ATOM 13529 C C   . PRO I 4 204 ? 322.023 246.374 246.372 1.00 46.77  ? 194 PRO H C   1 
ATOM 13530 O O   . PRO I 4 204 ? 322.644 246.491 245.309 1.00 46.77  ? 194 PRO H O   1 
ATOM 13531 C CB  . PRO I 4 204 ? 319.724 247.416 246.573 1.00 46.77  ? 194 PRO H CB  1 
ATOM 13532 C CG  . PRO I 4 204 ? 319.127 247.286 247.945 1.00 46.77  ? 194 PRO H CG  1 
ATOM 13533 C CD  . PRO I 4 204 ? 318.929 245.829 248.166 1.00 46.77  ? 194 PRO H CD  1 
ATOM 13534 N N   . ASP I 4 205 ? 322.626 246.453 247.558 1.00 59.71  ? 195 ASP H N   1 
ATOM 13535 C CA  . ASP I 4 205 ? 324.066 246.656 247.661 1.00 59.71  ? 195 ASP H CA  1 
ATOM 13536 C C   . ASP I 4 205 ? 324.861 245.373 247.455 1.00 59.71  ? 195 ASP H C   1 
ATOM 13537 O O   . ASP I 4 205 ? 326.067 245.367 247.728 1.00 59.71  ? 195 ASP H O   1 
ATOM 13538 C CB  . ASP I 4 205 ? 324.419 247.280 249.016 1.00 59.71  ? 195 ASP H CB  1 
ATOM 13539 C CG  . ASP I 4 205 ? 323.983 246.423 250.191 1.00 59.71  ? 195 ASP H CG  1 
ATOM 13540 O OD1 . ASP I 4 205 ? 323.348 245.373 249.968 1.00 59.71  ? 195 ASP H OD1 1 
ATOM 13541 O OD2 . ASP I 4 205 ? 324.275 246.806 251.343 1.00 59.71  ? 195 ASP H OD2 1 
ATOM 13542 N N   . THR I 4 206 ? 324.203 244.293 247.014 1.00 68.00  ? 196 THR H N   1 
ATOM 13543 C CA  . THR I 4 206 ? 324.828 243.030 246.589 1.00 68.00  ? 196 THR H CA  1 
ATOM 13544 C C   . THR I 4 206 ? 325.895 242.532 247.568 1.00 68.00  ? 196 THR H C   1 
ATOM 13545 O O   . THR I 4 206 ? 326.828 241.821 247.186 1.00 68.00  ? 196 THR H O   1 
ATOM 13546 C CB  . THR I 4 206 ? 325.388 243.136 245.159 1.00 68.00  ? 196 THR H CB  1 
ATOM 13547 O OG1 . THR I 4 206 ? 325.698 241.826 244.667 1.00 68.00  ? 196 THR H OG1 1 
ATOM 13548 C CG2 . THR I 4 206 ? 326.646 244.007 245.075 1.00 68.00  ? 196 THR H CG2 1 
ATOM 13549 N N   . ARG I 4 207 ? 325.745 242.864 248.850 1.00 71.81  ? 197 ARG H N   1 
ATOM 13550 C CA  . ARG I 4 207 ? 326.672 242.411 249.878 1.00 71.81  ? 197 ARG H CA  1 
ATOM 13551 C C   . ARG I 4 207 ? 325.990 241.634 250.996 1.00 71.81  ? 197 ARG H C   1 
ATOM 13552 O O   . ARG I 4 207 ? 326.683 241.073 251.852 1.00 71.81  ? 197 ARG H O   1 
ATOM 13553 C CB  . ARG I 4 207 ? 327.435 243.603 250.466 1.00 71.81  ? 197 ARG H CB  1 
ATOM 13554 C CG  . ARG I 4 207 ? 328.595 244.066 249.600 1.00 71.81  ? 197 ARG H CG  1 
ATOM 13555 C CD  . ARG I 4 207 ? 329.622 244.852 250.402 1.00 71.81  ? 197 ARG H CD  1 
ATOM 13556 N NE  . ARG I 4 207 ? 330.625 245.482 249.549 1.00 71.81  ? 197 ARG H NE  1 
ATOM 13557 C CZ  . ARG I 4 207 ? 331.525 244.827 248.826 1.00 71.81  ? 197 ARG H CZ  1 
ATOM 13558 N NH1 . ARG I 4 207 ? 331.604 243.506 248.843 1.00 71.81  ? 197 ARG H NH1 1 
ATOM 13559 N NH2 . ARG I 4 207 ? 332.374 245.516 248.070 1.00 71.81  ? 197 ARG H NH2 1 
ATOM 13560 N N   . LEU I 4 208 ? 324.660 241.585 251.013 1.00 55.74  ? 198 LEU H N   1 
ATOM 13561 C CA  . LEU I 4 208 ? 323.922 240.831 252.015 1.00 55.74  ? 198 LEU H CA  1 
ATOM 13562 C C   . LEU I 4 208 ? 322.703 240.208 251.353 1.00 55.74  ? 198 LEU H C   1 
ATOM 13563 O O   . LEU I 4 208 ? 322.275 240.629 250.277 1.00 55.74  ? 198 LEU H O   1 
ATOM 13564 C CB  . LEU I 4 208 ? 323.491 241.712 253.196 1.00 55.74  ? 198 LEU H CB  1 
ATOM 13565 C CG  . LEU I 4 208 ? 324.576 242.332 254.078 1.00 55.74  ? 198 LEU H CG  1 
ATOM 13566 C CD1 . LEU I 4 208 ? 323.988 243.435 254.940 1.00 55.74  ? 198 LEU H CD1 1 
ATOM 13567 C CD2 . LEU I 4 208 ? 325.241 241.274 254.939 1.00 55.74  ? 198 LEU H CD2 1 
ATOM 13568 N N   . PHE I 4 209 ? 322.150 239.190 252.008 1.00 42.85  ? 199 PHE H N   1 
ATOM 13569 C CA  . PHE I 4 209 ? 320.930 238.561 251.524 1.00 42.85  ? 199 PHE H CA  1 
ATOM 13570 C C   . PHE I 4 209 ? 320.243 237.860 252.685 1.00 42.85  ? 199 PHE H C   1 
ATOM 13571 O O   . PHE I 4 209 ? 320.871 237.529 253.694 1.00 42.85  ? 199 PHE H O   1 
ATOM 13572 C CB  . PHE I 4 209 ? 321.215 237.581 250.378 1.00 42.85  ? 199 PHE H CB  1 
ATOM 13573 C CG  . PHE I 4 209 ? 321.854 236.296 250.816 1.00 42.85  ? 199 PHE H CG  1 
ATOM 13574 C CD1 . PHE I 4 209 ? 323.193 236.257 251.165 1.00 42.85  ? 199 PHE H CD1 1 
ATOM 13575 C CD2 . PHE I 4 209 ? 321.121 235.122 250.859 1.00 42.85  ? 199 PHE H CD2 1 
ATOM 13576 C CE1 . PHE I 4 209 ? 323.784 235.075 251.561 1.00 42.85  ? 199 PHE H CE1 1 
ATOM 13577 C CE2 . PHE I 4 209 ? 321.707 233.938 251.254 1.00 42.85  ? 199 PHE H CE2 1 
ATOM 13578 C CZ  . PHE I 4 209 ? 323.041 233.914 251.603 1.00 42.85  ? 199 PHE H CZ  1 
ATOM 13579 N N   . VAL I 4 210 ? 318.940 237.643 252.528 1.00 34.31  ? 200 VAL H N   1 
ATOM 13580 C CA  . VAL I 4 210 ? 318.109 237.006 253.540 1.00 34.31  ? 200 VAL H CA  1 
ATOM 13581 C C   . VAL I 4 210 ? 317.447 235.783 252.921 1.00 34.31  ? 200 VAL H C   1 
ATOM 13582 O O   . VAL I 4 210 ? 317.039 235.809 251.755 1.00 34.31  ? 200 VAL H O   1 
ATOM 13583 C CB  . VAL I 4 210 ? 317.047 237.970 254.107 1.00 34.31  ? 200 VAL H CB  1 
ATOM 13584 C CG1 . VAL I 4 210 ? 317.702 239.031 254.975 1.00 34.31  ? 200 VAL H CG1 1 
ATOM 13585 C CG2 . VAL I 4 210 ? 316.251 238.611 252.981 1.00 34.31  ? 200 VAL H CG2 1 
ATOM 13586 N N   . SER I 4 211 ? 317.350 234.712 253.703 1.00 42.72  ? 201 SER H N   1 
ATOM 13587 C CA  . SER I 4 211 ? 316.759 233.464 253.247 1.00 42.72  ? 201 SER H CA  1 
ATOM 13588 C C   . SER I 4 211 ? 315.637 233.050 254.187 1.00 42.72  ? 201 SER H C   1 
ATOM 13589 O O   . SER I 4 211 ? 315.815 233.028 255.407 1.00 42.72  ? 201 SER H O   1 
ATOM 13590 C CB  . SER I 4 211 ? 317.809 232.353 253.169 1.00 42.72  ? 201 SER H CB  1 
ATOM 13591 O OG  . SER I 4 211 ? 318.345 232.073 254.449 1.00 42.72  ? 201 SER H OG  1 
ATOM 13592 N N   . GLY I 4 212 ? 314.484 232.722 253.610 1.00 47.59  ? 202 GLY H N   1 
ATOM 13593 C CA  . GLY I 4 212 ? 313.348 232.235 254.373 1.00 47.59  ? 202 GLY H CA  1 
ATOM 13594 C C   . GLY I 4 212 ? 313.250 230.725 254.264 1.00 47.59  ? 202 GLY H C   1 
ATOM 13595 O O   . GLY I 4 212 ? 313.263 230.169 253.164 1.00 47.59  ? 202 GLY H O   1 
ATOM 13596 N N   . ALA I 4 213 ? 313.148 230.073 255.414 1.00 34.14  ? 203 ALA H N   1 
ATOM 13597 C CA  . ALA I 4 213 ? 313.154 228.620 255.494 1.00 34.14  ? 203 ALA H CA  1 
ATOM 13598 C C   . ALA I 4 213 ? 311.834 228.118 256.069 1.00 34.14  ? 203 ALA H C   1 
ATOM 13599 O O   . ALA I 4 213 ? 310.921 228.891 256.368 1.00 34.14  ? 203 ALA H O   1 
ATOM 13600 C CB  . ALA I 4 213 ? 314.337 228.125 256.330 1.00 34.14  ? 203 ALA H CB  1 
ATOM 13601 N N   . CYS I 4 214 ? 311.745 226.799 256.221 1.00 43.68  ? 204 CYS H N   1 
ATOM 13602 C CA  . CYS I 4 214 ? 310.541 226.144 256.712 1.00 43.68  ? 204 CYS H CA  1 
ATOM 13603 C C   . CYS I 4 214 ? 310.448 226.125 258.232 1.00 43.68  ? 204 CYS H C   1 
ATOM 13604 O O   . CYS I 4 214 ? 309.429 225.679 258.769 1.00 43.68  ? 204 CYS H O   1 
ATOM 13605 C CB  . CYS I 4 214 ? 310.466 224.711 256.180 1.00 43.68  ? 204 CYS H CB  1 
ATOM 13606 S SG  . CYS I 4 214 ? 309.972 224.585 254.449 1.00 43.68  ? 204 CYS H SG  1 
ATOM 13607 N N   . ASP I 4 215 ? 311.477 226.593 258.938 1.00 40.35  ? 205 ASP H N   1 
ATOM 13608 C CA  . ASP I 4 215 ? 311.456 226.655 260.391 1.00 40.35  ? 205 ASP H CA  1 
ATOM 13609 C C   . ASP I 4 215 ? 310.820 227.939 260.910 1.00 40.35  ? 205 ASP H C   1 
ATOM 13610 O O   . ASP I 4 215 ? 311.055 228.311 262.066 1.00 40.35  ? 205 ASP H O   1 
ATOM 13611 C CB  . ASP I 4 215 ? 312.873 226.505 260.950 1.00 40.35  ? 205 ASP H CB  1 
ATOM 13612 C CG  . ASP I 4 215 ? 313.800 227.610 260.490 1.00 40.35  ? 205 ASP H CG  1 
ATOM 13613 O OD1 . ASP I 4 215 ? 313.556 228.180 259.408 1.00 40.35  ? 205 ASP H OD1 1 
ATOM 13614 O OD2 . ASP I 4 215 ? 314.774 227.909 261.212 1.00 40.35  ? 205 ASP H OD2 1 
ATOM 13615 N N   . ALA I 4 216 ? 310.023 228.617 260.080 1.00 34.08  ? 206 ALA H N   1 
ATOM 13616 C CA  . ALA I 4 216 ? 309.341 229.855 260.458 1.00 34.08  ? 206 ALA H CA  1 
ATOM 13617 C C   . ALA I 4 216 ? 310.330 230.915 260.936 1.00 34.08  ? 206 ALA H C   1 
ATOM 13618 O O   . ALA I 4 216 ? 310.075 231.640 261.899 1.00 34.08  ? 206 ALA H O   1 
ATOM 13619 C CB  . ALA I 4 216 ? 308.268 229.597 261.518 1.00 34.08  ? 206 ALA H CB  1 
ATOM 13620 N N   . SER I 4 217 ? 311.473 231.005 260.260 1.00 36.08  ? 207 SER H N   1 
ATOM 13621 C CA  . SER I 4 217 ? 312.487 231.987 260.611 1.00 36.08  ? 207 SER H CA  1 
ATOM 13622 C C   . SER I 4 217 ? 313.242 232.401 259.358 1.00 36.08  ? 207 SER H C   1 
ATOM 13623 O O   . SER I 4 217 ? 313.583 231.561 258.521 1.00 36.08  ? 207 SER H O   1 
ATOM 13624 C CB  . SER I 4 217 ? 313.464 231.437 261.655 1.00 36.08  ? 207 SER H CB  1 
ATOM 13625 O OG  . SER I 4 217 ? 314.530 230.739 261.035 1.00 36.08  ? 207 SER H OG  1 
ATOM 13626 N N   . ALA I 4 218 ? 313.495 233.701 259.238 1.00 43.70  ? 208 ALA H N   1 
ATOM 13627 C CA  . ALA I 4 218 ? 314.331 234.259 258.187 1.00 43.70  ? 208 ALA H CA  1 
ATOM 13628 C C   . ALA I 4 218 ? 315.512 234.966 258.832 1.00 43.70  ? 208 ALA H C   1 
ATOM 13629 O O   . ALA I 4 218 ? 315.338 235.762 259.760 1.00 43.70  ? 208 ALA H O   1 
ATOM 13630 C CB  . ALA I 4 218 ? 313.547 235.233 257.303 1.00 43.70  ? 208 ALA H CB  1 
ATOM 13631 N N   . LYS I 4 219 ? 316.713 234.673 258.346 1.00 43.24  ? 209 LYS H N   1 
ATOM 13632 C CA  . LYS I 4 219 ? 317.934 235.158 258.970 1.00 43.24  ? 209 LYS H CA  1 
ATOM 13633 C C   . LYS I 4 219 ? 318.842 235.806 257.935 1.00 43.24  ? 209 LYS H C   1 
ATOM 13634 O O   . LYS I 4 219 ? 318.986 235.306 256.816 1.00 43.24  ? 209 LYS H O   1 
ATOM 13635 C CB  . LYS I 4 219 ? 318.657 234.019 259.698 1.00 43.24  ? 209 LYS H CB  1 
ATOM 13636 C CG  . LYS I 4 219 ? 318.923 232.792 258.847 1.00 43.24  ? 209 LYS H CG  1 
ATOM 13637 C CD  . LYS I 4 219 ? 319.577 231.698 259.672 1.00 43.24  ? 209 LYS H CD  1 
ATOM 13638 C CE  . LYS I 4 219 ? 318.622 231.160 260.723 1.00 43.24  ? 209 LYS H CE  1 
ATOM 13639 N NZ  . LYS I 4 219 ? 319.199 230.010 261.467 1.00 43.24  ? 209 LYS H NZ  1 
ATOM 13640 N N   . LEU I 4 220 ? 319.448 236.926 258.323 1.00 49.74  ? 210 LEU H N   1 
ATOM 13641 C CA  . LEU I 4 220 ? 320.285 237.719 257.431 1.00 49.74  ? 210 LEU H CA  1 
ATOM 13642 C C   . LEU I 4 220 ? 321.691 237.132 257.387 1.00 49.74  ? 210 LEU H C   1 
ATOM 13643 O O   . LEU I 4 220 ? 322.285 236.851 258.433 1.00 49.74  ? 210 LEU H O   1 
ATOM 13644 C CB  . LEU I 4 220 ? 320.323 239.176 257.890 1.00 49.74  ? 210 LEU H CB  1 
ATOM 13645 C CG  . LEU I 4 220 ? 321.394 240.070 257.266 1.00 49.74  ? 210 LEU H CG  1 
ATOM 13646 C CD1 . LEU I 4 220 ? 320.958 240.539 255.889 1.00 49.74  ? 210 LEU H CD1 1 
ATOM 13647 C CD2 . LEU I 4 220 ? 321.690 241.258 258.167 1.00 49.74  ? 210 LEU H CD2 1 
ATOM 13648 N N   . TRP I 4 221 ? 322.215 236.952 256.178 1.00 61.57  ? 211 TRP H N   1 
ATOM 13649 C CA  . TRP I 4 221 ? 323.511 236.333 255.947 1.00 61.57  ? 211 TRP H CA  1 
ATOM 13650 C C   . TRP I 4 221 ? 324.439 237.276 255.195 1.00 61.57  ? 211 TRP H C   1 
ATOM 13651 O O   . TRP I 4 221 ? 323.998 238.130 254.422 1.00 61.57  ? 211 TRP H O   1 
ATOM 13652 C CB  . TRP I 4 221 ? 323.344 235.022 255.175 1.00 61.57  ? 211 TRP H CB  1 
ATOM 13653 C CG  . TRP I 4 221 ? 322.749 233.934 256.010 1.00 61.57  ? 211 TRP H CG  1 
ATOM 13654 C CD1 . TRP I 4 221 ? 322.566 233.955 257.359 1.00 61.57  ? 211 TRP H CD1 1 
ATOM 13655 C CD2 . TRP I 4 221 ? 322.203 232.693 255.551 1.00 61.57  ? 211 TRP H CD2 1 
ATOM 13656 N NE1 . TRP I 4 221 ? 321.981 232.787 257.777 1.00 61.57  ? 211 TRP H NE1 1 
ATOM 13657 C CE2 . TRP I 4 221 ? 321.738 231.998 256.684 1.00 61.57  ? 211 TRP H CE2 1 
ATOM 13658 C CE3 . TRP I 4 221 ? 322.071 232.098 254.296 1.00 61.57  ? 211 TRP H CE3 1 
ATOM 13659 C CZ2 . TRP I 4 221 ? 321.154 230.738 256.600 1.00 61.57  ? 211 TRP H CZ2 1 
ATOM 13660 C CZ3 . TRP I 4 221 ? 321.494 230.846 254.215 1.00 61.57  ? 211 TRP H CZ3 1 
ATOM 13661 C CH2 . TRP I 4 221 ? 321.042 230.180 255.358 1.00 61.57  ? 211 TRP H CH2 1 
ATOM 13662 N N   . ASP I 4 222 ? 325.737 237.112 255.438 1.00 80.14  ? 212 ASP H N   1 
ATOM 13663 C CA  . ASP I 4 222 ? 326.772 237.910 254.793 1.00 80.14  ? 212 ASP H CA  1 
ATOM 13664 C C   . ASP I 4 222 ? 327.426 237.073 253.701 1.00 80.14  ? 212 ASP H C   1 
ATOM 13665 O O   . ASP I 4 222 ? 327.899 235.962 253.963 1.00 80.14  ? 212 ASP H O   1 
ATOM 13666 C CB  . ASP I 4 222 ? 327.811 238.377 255.812 1.00 80.14  ? 212 ASP H CB  1 
ATOM 13667 C CG  . ASP I 4 222 ? 328.609 239.570 255.325 1.00 80.14  ? 212 ASP H CG  1 
ATOM 13668 O OD1 . ASP I 4 222 ? 329.280 239.453 254.279 1.00 80.14  ? 212 ASP H OD1 1 
ATOM 13669 O OD2 . ASP I 4 222 ? 328.568 240.625 255.993 1.00 80.14  ? 212 ASP H OD2 1 
ATOM 13670 N N   . VAL I 4 223 ? 327.448 237.606 252.478 1.00 79.49  ? 213 VAL H N   1 
ATOM 13671 C CA  . VAL I 4 223 ? 328.021 236.869 251.355 1.00 79.49  ? 213 VAL H CA  1 
ATOM 13672 C C   . VAL I 4 223 ? 329.543 236.793 251.429 1.00 79.49  ? 213 VAL H C   1 
ATOM 13673 O O   . VAL I 4 223 ? 330.129 235.808 250.962 1.00 79.49  ? 213 VAL H O   1 
ATOM 13674 C CB  . VAL I 4 223 ? 327.565 237.492 250.024 1.00 79.49  ? 213 VAL H CB  1 
ATOM 13675 C CG1 . VAL I 4 223 ? 328.136 238.894 249.853 1.00 79.49  ? 213 VAL H CG1 1 
ATOM 13676 C CG2 . VAL I 4 223 ? 327.942 236.600 248.848 1.00 79.49  ? 213 VAL H CG2 1 
ATOM 13677 N N   . ARG I 4 224 ? 330.201 237.790 252.021 1.00 99.35  ? 214 ARG H N   1 
ATOM 13678 C CA  . ARG I 4 224 ? 331.657 237.818 252.066 1.00 99.35  ? 214 ARG H CA  1 
ATOM 13679 C C   . ARG I 4 224 ? 332.223 236.967 253.197 1.00 99.35  ? 214 ARG H C   1 
ATOM 13680 O O   . ARG I 4 224 ? 333.245 236.296 253.014 1.00 99.35  ? 214 ARG H O   1 
ATOM 13681 C CB  . ARG I 4 224 ? 332.148 239.261 252.208 1.00 99.35  ? 214 ARG H CB  1 
ATOM 13682 C CG  . ARG I 4 224 ? 333.643 239.392 252.452 1.00 99.35  ? 214 ARG H CG  1 
ATOM 13683 C CD  . ARG I 4 224 ? 333.982 240.692 253.165 1.00 99.35  ? 214 ARG H CD  1 
ATOM 13684 N NE  . ARG I 4 224 ? 333.753 241.861 252.325 1.00 99.35  ? 214 ARG H NE  1 
ATOM 13685 C CZ  . ARG I 4 224 ? 332.757 242.720 252.494 1.00 99.35  ? 214 ARG H CZ  1 
ATOM 13686 N NH1 . ARG I 4 224 ? 331.869 242.566 253.462 1.00 99.35  ? 214 ARG H NH1 1 
ATOM 13687 N NH2 . ARG I 4 224 ? 332.650 243.761 251.672 1.00 99.35  ? 214 ARG H NH2 1 
ATOM 13688 N N   . GLU I 4 225 ? 331.575 236.970 254.364 1.00 104.19 ? 215 GLU H N   1 
ATOM 13689 C CA  . GLU I 4 225 ? 332.074 236.251 255.526 1.00 104.19 ? 215 GLU H CA  1 
ATOM 13690 C C   . GLU I 4 225 ? 331.348 234.945 255.806 1.00 104.19 ? 215 GLU H C   1 
ATOM 13691 O O   . GLU I 4 225 ? 331.879 234.115 256.552 1.00 104.19 ? 215 GLU H O   1 
ATOM 13692 C CB  . GLU I 4 225 ? 331.989 237.136 256.778 1.00 104.19 ? 215 GLU H CB  1 
ATOM 13693 C CG  . GLU I 4 225 ? 332.739 238.453 256.664 1.00 104.19 ? 215 GLU H CG  1 
ATOM 13694 C CD  . GLU I 4 225 ? 334.126 238.386 257.272 1.00 104.19 ? 215 GLU H CD  1 
ATOM 13695 O OE1 . GLU I 4 225 ? 334.485 237.325 257.823 1.00 104.19 ? 215 GLU H OE1 1 
ATOM 13696 O OE2 . GLU I 4 225 ? 334.857 239.397 257.201 1.00 104.19 ? 215 GLU H OE2 1 
ATOM 13697 N N   . GLY I 4 226 ? 330.166 234.737 255.235 1.00 94.85  ? 216 GLY H N   1 
ATOM 13698 C CA  . GLY I 4 226 ? 329.393 233.545 255.538 1.00 94.85  ? 216 GLY H CA  1 
ATOM 13699 C C   . GLY I 4 226 ? 328.934 233.471 256.977 1.00 94.85  ? 216 GLY H C   1 
ATOM 13700 O O   . GLY I 4 226 ? 329.004 232.401 257.594 1.00 94.85  ? 216 GLY H O   1 
ATOM 13701 N N   . MET I 4 227 ? 328.465 234.587 257.530 1.00 76.28  ? 217 MET H N   1 
ATOM 13702 C CA  . MET I 4 227 ? 328.087 234.683 258.933 1.00 76.28  ? 217 MET H CA  1 
ATOM 13703 C C   . MET I 4 227 ? 326.622 235.081 259.040 1.00 76.28  ? 217 MET H C   1 
ATOM 13704 O O   . MET I 4 227 ? 326.172 236.000 258.348 1.00 76.28  ? 217 MET H O   1 
ATOM 13705 C CB  . MET I 4 227 ? 328.967 235.700 259.665 1.00 76.28  ? 217 MET H CB  1 
ATOM 13706 C CG  . MET I 4 227 ? 328.435 236.133 261.021 1.00 76.28  ? 217 MET H CG  1 
ATOM 13707 S SD  . MET I 4 227 ? 329.288 237.583 261.669 1.00 76.28  ? 217 MET H SD  1 
ATOM 13708 C CE  . MET I 4 227 ? 328.818 238.820 260.462 1.00 76.28  ? 217 MET H CE  1 
ATOM 13709 N N   . CYS I 4 228 ? 325.884 234.389 259.906 1.00 66.92  ? 218 CYS H N   1 
ATOM 13710 C CA  . CYS I 4 228 ? 324.490 234.727 260.189 1.00 66.92  ? 218 CYS H CA  1 
ATOM 13711 C C   . CYS I 4 228 ? 324.479 235.949 261.097 1.00 66.92  ? 218 CYS H C   1 
ATOM 13712 O O   . CYS I 4 228 ? 324.554 235.845 262.323 1.00 66.92  ? 218 CYS H O   1 
ATOM 13713 C CB  . CYS I 4 228 ? 323.765 233.549 260.826 1.00 66.92  ? 218 CYS H CB  1 
ATOM 13714 S SG  . CYS I 4 228 ? 322.012 233.842 261.142 1.00 66.92  ? 218 CYS H SG  1 
ATOM 13715 N N   . ARG I 4 229 ? 324.392 237.129 260.479 1.00 70.95  ? 219 ARG H N   1 
ATOM 13716 C CA  . ARG I 4 229 ? 324.470 238.373 261.240 1.00 70.95  ? 219 ARG H CA  1 
ATOM 13717 C C   . ARG I 4 229 ? 323.284 238.526 262.186 1.00 70.95  ? 219 ARG H C   1 
ATOM 13718 O O   . ARG I 4 229 ? 323.451 238.952 263.335 1.00 70.95  ? 219 ARG H O   1 
ATOM 13719 C CB  . ARG I 4 229 ? 324.555 239.562 260.284 1.00 70.95  ? 219 ARG H CB  1 
ATOM 13720 C CG  . ARG I 4 229 ? 325.089 240.831 260.921 1.00 70.95  ? 219 ARG H CG  1 
ATOM 13721 C CD  . ARG I 4 229 ? 325.148 241.969 259.916 1.00 70.95  ? 219 ARG H CD  1 
ATOM 13722 N NE  . ARG I 4 229 ? 325.821 243.141 260.458 1.00 70.95  ? 219 ARG H NE  1 
ATOM 13723 C CZ  . ARG I 4 229 ? 327.035 243.538 260.103 1.00 70.95  ? 219 ARG H CZ  1 
ATOM 13724 N NH1 . ARG I 4 229 ? 327.742 242.877 259.200 1.00 70.95  ? 219 ARG H NH1 1 
ATOM 13725 N NH2 . ARG I 4 229 ? 327.555 244.624 260.668 1.00 70.95  ? 219 ARG H NH2 1 
ATOM 13726 N N   . GLN I 4 230 ? 322.083 238.189 261.725 1.00 63.14  ? 220 GLN H N   1 
ATOM 13727 C CA  . GLN I 4 230 ? 320.886 238.352 262.536 1.00 63.14  ? 220 GLN H CA  1 
ATOM 13728 C C   . GLN I 4 230 ? 319.831 237.356 262.076 1.00 63.14  ? 220 GLN H C   1 
ATOM 13729 O O   . GLN I 4 230 ? 319.849 236.886 260.935 1.00 63.14  ? 220 GLN H O   1 
ATOM 13730 C CB  . GLN I 4 230 ? 320.355 239.791 262.455 1.00 63.14  ? 220 GLN H CB  1 
ATOM 13731 C CG  . GLN I 4 230 ? 319.236 240.120 263.433 1.00 63.14  ? 220 GLN H CG  1 
ATOM 13732 C CD  . GLN I 4 230 ? 319.696 240.099 264.879 1.00 63.14  ? 220 GLN H CD  1 
ATOM 13733 O OE1 . GLN I 4 230 ? 320.788 240.564 265.200 1.00 63.14  ? 220 GLN H OE1 1 
ATOM 13734 N NE2 . GLN I 4 230 ? 318.858 239.561 265.757 1.00 63.14  ? 220 GLN H NE2 1 
ATOM 13735 N N   . THR I 4 231 ? 318.910 237.037 262.982 1.00 52.66  ? 221 THR H N   1 
ATOM 13736 C CA  . THR I 4 231 ? 317.793 236.151 262.695 1.00 52.66  ? 221 THR H CA  1 
ATOM 13737 C C   . THR I 4 231 ? 316.490 236.843 263.072 1.00 52.66  ? 221 THR H C   1 
ATOM 13738 O O   . THR I 4 231 ? 316.452 237.685 263.974 1.00 52.66  ? 221 THR H O   1 
ATOM 13739 C CB  . THR I 4 231 ? 317.920 234.813 263.441 1.00 52.66  ? 221 THR H CB  1 
ATOM 13740 O OG1 . THR I 4 231 ? 316.899 233.913 262.991 1.00 52.66  ? 221 THR H OG1 1 
ATOM 13741 C CG2 . THR I 4 231 ? 317.790 235.013 264.943 1.00 52.66  ? 221 THR H CG2 1 
ATOM 13742 N N   . PHE I 4 232 ? 315.422 236.493 262.358 1.00 41.91  ? 222 PHE H N   1 
ATOM 13743 C CA  . PHE I 4 232 ? 314.124 237.132 262.523 1.00 41.91  ? 222 PHE H CA  1 
ATOM 13744 C C   . PHE I 4 232 ? 313.059 236.062 262.701 1.00 41.91  ? 222 PHE H C   1 
ATOM 13745 O O   . PHE I 4 232 ? 313.026 235.084 261.948 1.00 41.91  ? 222 PHE H O   1 
ATOM 13746 C CB  . PHE I 4 232 ? 313.796 238.015 261.315 1.00 41.91  ? 222 PHE H CB  1 
ATOM 13747 C CG  . PHE I 4 232 ? 314.747 239.162 261.131 1.00 41.91  ? 222 PHE H CG  1 
ATOM 13748 C CD1 . PHE I 4 232 ? 314.650 240.296 261.918 1.00 41.91  ? 222 PHE H CD1 1 
ATOM 13749 C CD2 . PHE I 4 232 ? 315.754 239.096 260.184 1.00 41.91  ? 222 PHE H CD2 1 
ATOM 13750 C CE1 . PHE I 4 232 ? 315.527 241.347 261.751 1.00 41.91  ? 222 PHE H CE1 1 
ATOM 13751 C CE2 . PHE I 4 232 ? 316.636 240.144 260.013 1.00 41.91  ? 222 PHE H CE2 1 
ATOM 13752 C CZ  . PHE I 4 232 ? 316.522 241.270 260.799 1.00 41.91  ? 222 PHE H CZ  1 
ATOM 13753 N N   . THR I 4 233 ? 312.193 236.248 263.695 1.00 44.44  ? 223 THR H N   1 
ATOM 13754 C CA  . THR I 4 233 ? 311.135 235.300 264.009 1.00 44.44  ? 223 THR H CA  1 
ATOM 13755 C C   . THR I 4 233 ? 309.801 236.029 264.079 1.00 44.44  ? 223 THR H C   1 
ATOM 13756 O O   . THR I 4 233 ? 309.730 237.258 263.992 1.00 44.44  ? 223 THR H O   1 
ATOM 13757 C CB  . THR I 4 233 ? 311.407 234.569 265.332 1.00 44.44  ? 223 THR H CB  1 
ATOM 13758 O OG1 . THR I 4 233 ? 311.435 235.516 266.407 1.00 44.44  ? 223 THR H OG1 1 
ATOM 13759 C CG2 . THR I 4 233 ? 312.736 233.830 265.277 1.00 44.44  ? 223 THR H CG2 1 
ATOM 13760 N N   . GLY I 4 234 ? 308.731 235.253 264.238 1.00 38.62  ? 224 GLY H N   1 
ATOM 13761 C CA  . GLY I 4 234 ? 307.403 235.817 264.367 1.00 38.62  ? 224 GLY H CA  1 
ATOM 13762 C C   . GLY I 4 234 ? 306.333 235.054 263.614 1.00 38.62  ? 224 GLY H C   1 
ATOM 13763 O O   . GLY I 4 234 ? 305.170 235.035 264.028 1.00 38.62  ? 224 GLY H O   1 
ATOM 13764 N N   . HIS I 4 235 ? 306.711 234.423 262.507 1.00 31.18  ? 225 HIS H N   1 
ATOM 13765 C CA  . HIS I 4 235 ? 305.755 233.659 261.720 1.00 31.18  ? 225 HIS H CA  1 
ATOM 13766 C C   . HIS I 4 235 ? 305.359 232.378 262.445 1.00 31.18  ? 225 HIS H C   1 
ATOM 13767 O O   . HIS I 4 235 ? 306.137 231.802 263.210 1.00 31.18  ? 225 HIS H O   1 
ATOM 13768 C CB  . HIS I 4 235 ? 306.339 233.322 260.349 1.00 31.18  ? 225 HIS H CB  1 
ATOM 13769 C CG  . HIS I 4 235 ? 306.138 234.395 259.325 1.00 31.18  ? 225 HIS H CG  1 
ATOM 13770 N ND1 . HIS I 4 235 ? 304.899 234.705 258.805 1.00 31.18  ? 225 HIS H ND1 1 
ATOM 13771 C CD2 . HIS I 4 235 ? 307.017 235.231 258.724 1.00 31.18  ? 225 HIS H CD2 1 
ATOM 13772 C CE1 . HIS I 4 235 ? 305.025 235.685 257.928 1.00 31.18  ? 225 HIS H CE1 1 
ATOM 13773 N NE2 . HIS I 4 235 ? 306.300 236.023 257.861 1.00 31.18  ? 225 HIS H NE2 1 
ATOM 13774 N N   . GLU I 4 236 ? 304.129 231.932 262.193 1.00 40.85  ? 226 GLU H N   1 
ATOM 13775 C CA  . GLU I 4 236 ? 303.625 230.696 262.777 1.00 40.85  ? 226 GLU H CA  1 
ATOM 13776 C C   . GLU I 4 236 ? 303.826 229.484 261.879 1.00 40.85  ? 226 GLU H C   1 
ATOM 13777 O O   . GLU I 4 236 ? 303.824 228.355 262.381 1.00 40.85  ? 226 GLU H O   1 
ATOM 13778 C CB  . GLU I 4 236 ? 302.134 230.832 263.110 1.00 40.85  ? 226 GLU H CB  1 
ATOM 13779 C CG  . GLU I 4 236 ? 301.734 232.203 263.632 1.00 40.85  ? 226 GLU H CG  1 
ATOM 13780 C CD  . GLU I 4 236 ? 301.979 232.358 265.119 1.00 40.85  ? 226 GLU H CD  1 
ATOM 13781 O OE1 . GLU I 4 236 ? 302.465 231.395 265.748 1.00 40.85  ? 226 GLU H OE1 1 
ATOM 13782 O OE2 . GLU I 4 236 ? 301.686 233.445 265.659 1.00 40.85  ? 226 GLU H OE2 1 
ATOM 13783 N N   . SER I 4 237 ? 303.997 229.688 260.573 1.00 39.56  ? 227 SER H N   1 
ATOM 13784 C CA  . SER I 4 237 ? 304.211 228.583 259.648 1.00 39.56  ? 227 SER H CA  1 
ATOM 13785 C C   . SER I 4 237 ? 305.461 228.816 258.810 1.00 39.56  ? 227 SER H C   1 
ATOM 13786 O O   . SER I 4 237 ? 306.200 229.778 259.041 1.00 39.56  ? 227 SER H O   1 
ATOM 13787 C CB  . SER I 4 237 ? 302.990 228.394 258.747 1.00 39.56  ? 227 SER H CB  1 
ATOM 13788 O OG  . SER I 4 237 ? 303.014 227.124 258.119 1.00 39.56  ? 227 SER H OG  1 
ATOM 13789 N N   . ASP I 4 238 ? 305.701 227.944 257.835 1.00 41.62  ? 228 ASP H N   1 
ATOM 13790 C CA  . ASP I 4 238 ? 306.896 228.048 257.007 1.00 41.62  ? 228 ASP H CA  1 
ATOM 13791 C C   . ASP I 4 238 ? 306.847 229.293 256.131 1.00 41.62  ? 228 ASP H C   1 
ATOM 13792 O O   . ASP I 4 238 ? 305.798 229.653 255.590 1.00 41.62  ? 228 ASP H O   1 
ATOM 13793 C CB  . ASP I 4 238 ? 307.043 226.804 256.134 1.00 41.62  ? 228 ASP H CB  1 
ATOM 13794 C CG  . ASP I 4 238 ? 305.809 226.528 255.302 1.00 41.62  ? 228 ASP H CG  1 
ATOM 13795 O OD1 . ASP I 4 238 ? 304.745 226.243 255.891 1.00 41.62  ? 228 ASP H OD1 1 
ATOM 13796 O OD2 . ASP I 4 238 ? 305.899 226.609 254.060 1.00 41.62  ? 228 ASP H OD2 1 
ATOM 13797 N N   . ILE I 4 239 ? 307.994 229.950 255.991 1.00 27.54  ? 229 ILE H N   1 
ATOM 13798 C CA  . ILE I 4 239 ? 308.106 231.129 255.140 1.00 27.54  ? 229 ILE H CA  1 
ATOM 13799 C C   . ILE I 4 239 ? 308.267 230.680 253.694 1.00 27.54  ? 229 ILE H C   1 
ATOM 13800 O O   . ILE I 4 239 ? 309.095 229.816 253.386 1.00 27.54  ? 229 ILE H O   1 
ATOM 13801 C CB  . ILE I 4 239 ? 309.281 232.014 255.585 1.00 27.54  ? 229 ILE H CB  1 
ATOM 13802 C CG1 . ILE I 4 239 ? 309.025 232.568 256.987 1.00 27.54  ? 229 ILE H CG1 1 
ATOM 13803 C CG2 . ILE I 4 239 ? 309.500 233.148 254.596 1.00 27.54  ? 229 ILE H CG2 1 
ATOM 13804 C CD1 . ILE I 4 239 ? 310.040 233.594 257.433 1.00 27.54  ? 229 ILE H CD1 1 
ATOM 13805 N N   . ASN I 4 240 ? 307.470 231.270 252.800 1.00 42.16  ? 230 ASN H N   1 
ATOM 13806 C CA  . ASN I 4 240 ? 307.422 230.849 251.408 1.00 42.16  ? 230 ASN H CA  1 
ATOM 13807 C C   . ASN I 4 240 ? 308.070 231.826 250.439 1.00 42.16  ? 230 ASN H C   1 
ATOM 13808 O O   . ASN I 4 240 ? 308.449 231.413 249.339 1.00 42.16  ? 230 ASN H O   1 
ATOM 13809 C CB  . ASN I 4 240 ? 305.965 230.619 250.978 1.00 42.16  ? 230 ASN H CB  1 
ATOM 13810 C CG  . ASN I 4 240 ? 305.792 229.358 250.163 1.00 42.16  ? 230 ASN H CG  1 
ATOM 13811 O OD1 . ASN I 4 240 ? 306.697 228.942 249.441 1.00 42.16  ? 230 ASN H OD1 1 
ATOM 13812 N ND2 . ASN I 4 240 ? 304.624 228.738 250.277 1.00 42.16  ? 230 ASN H ND2 1 
ATOM 13813 N N   . ALA I 4 241 ? 308.206 233.099 250.810 1.00 44.75  ? 231 ALA H N   1 
ATOM 13814 C CA  . ALA I 4 241 ? 308.788 234.097 249.923 1.00 44.75  ? 231 ALA H CA  1 
ATOM 13815 C C   . ALA I 4 241 ? 309.405 235.209 250.757 1.00 44.75  ? 231 ALA H C   1 
ATOM 13816 O O   . ALA I 4 241 ? 309.103 235.363 251.942 1.00 44.75  ? 231 ALA H O   1 
ATOM 13817 C CB  . ALA I 4 241 ? 307.748 234.665 248.954 1.00 44.75  ? 231 ALA H CB  1 
ATOM 13818 N N   . ILE I 4 242 ? 310.283 235.986 250.120 1.00 37.09  ? 232 ILE H N   1 
ATOM 13819 C CA  . ILE I 4 242 ? 310.994 237.060 250.803 1.00 37.09  ? 232 ILE H CA  1 
ATOM 13820 C C   . ILE I 4 242 ? 311.455 238.065 249.756 1.00 37.09  ? 232 ILE H C   1 
ATOM 13821 O O   . ILE I 4 242 ? 311.713 237.707 248.604 1.00 37.09  ? 232 ILE H O   1 
ATOM 13822 C CB  . ILE I 4 242 ? 312.175 236.499 251.638 1.00 37.09  ? 232 ILE H CB  1 
ATOM 13823 C CG1 . ILE I 4 242 ? 312.581 237.479 252.738 1.00 37.09  ? 232 ILE H CG1 1 
ATOM 13824 C CG2 . ILE I 4 242 ? 313.360 236.164 250.750 1.00 37.09  ? 232 ILE H CG2 1 
ATOM 13825 C CD1 . ILE I 4 242 ? 313.254 236.809 253.913 1.00 37.09  ? 232 ILE H CD1 1 
ATOM 13826 N N   . CYS I 4 243 ? 311.539 239.332 250.159 1.00 43.00  ? 233 CYS H N   1 
ATOM 13827 C CA  . CYS I 4 243 ? 311.995 240.401 249.280 1.00 43.00  ? 233 CYS H CA  1 
ATOM 13828 C C   . CYS I 4 243 ? 312.353 241.616 250.125 1.00 43.00  ? 233 CYS H C   1 
ATOM 13829 O O   . CYS I 4 243 ? 311.651 241.958 251.077 1.00 43.00  ? 233 CYS H O   1 
ATOM 13830 C CB  . CYS I 4 243 ? 310.931 240.773 248.238 1.00 43.00  ? 233 CYS H CB  1 
ATOM 13831 S SG  . CYS I 4 243 ? 311.535 241.795 246.874 1.00 43.00  ? 233 CYS H SG  1 
ATOM 13832 N N   . PHE I 4 244 ? 313.449 242.277 249.753 1.00 35.29  ? 234 PHE H N   1 
ATOM 13833 C CA  . PHE I 4 244 ? 313.919 243.462 250.462 1.00 35.29  ? 234 PHE H CA  1 
ATOM 13834 C C   . PHE I 4 244 ? 313.070 244.687 250.161 1.00 35.29  ? 234 PHE H C   1 
ATOM 13835 O O   . PHE I 4 244 ? 312.437 244.785 249.106 1.00 35.29  ? 234 PHE H O   1 
ATOM 13836 C CB  . PHE I 4 244 ? 315.375 243.787 250.114 1.00 35.29  ? 234 PHE H CB  1 
ATOM 13837 C CG  . PHE I 4 244 ? 316.379 242.849 250.711 1.00 35.29  ? 234 PHE H CG  1 
ATOM 13838 C CD1 . PHE I 4 244 ? 316.786 243.003 252.026 1.00 35.29  ? 234 PHE H CD1 1 
ATOM 13839 C CD2 . PHE I 4 244 ? 316.952 241.849 249.953 1.00 35.29  ? 234 PHE H CD2 1 
ATOM 13840 C CE1 . PHE I 4 244 ? 317.723 242.158 252.582 1.00 35.29  ? 234 PHE H CE1 1 
ATOM 13841 C CE2 . PHE I 4 244 ? 317.889 241.001 250.506 1.00 35.29  ? 234 PHE H CE2 1 
ATOM 13842 C CZ  . PHE I 4 244 ? 318.276 241.157 251.820 1.00 35.29  ? 234 PHE H CZ  1 
ATOM 13843 N N   . PHE I 4 245 ? 313.065 245.620 251.107 1.00 38.19  ? 235 PHE H N   1 
ATOM 13844 C CA  . PHE I 4 245 ? 312.630 246.976 250.821 1.00 38.19  ? 235 PHE H CA  1 
ATOM 13845 C C   . PHE I 4 245 ? 313.610 247.604 249.830 1.00 38.19  ? 235 PHE H C   1 
ATOM 13846 O O   . PHE I 4 245 ? 314.794 247.248 249.825 1.00 38.19  ? 235 PHE H O   1 
ATOM 13847 C CB  . PHE I 4 245 ? 312.574 247.788 252.118 1.00 38.19  ? 235 PHE H CB  1 
ATOM 13848 C CG  . PHE I 4 245 ? 311.759 249.045 252.027 1.00 38.19  ? 235 PHE H CG  1 
ATOM 13849 C CD1 . PHE I 4 245 ? 310.378 248.994 252.110 1.00 38.19  ? 235 PHE H CD1 1 
ATOM 13850 C CD2 . PHE I 4 245 ? 312.368 250.277 251.874 1.00 38.19  ? 235 PHE H CD2 1 
ATOM 13851 C CE1 . PHE I 4 245 ? 309.624 250.143 252.032 1.00 38.19  ? 235 PHE H CE1 1 
ATOM 13852 C CE2 . PHE I 4 245 ? 311.619 251.431 251.794 1.00 38.19  ? 235 PHE H CE2 1 
ATOM 13853 C CZ  . PHE I 4 245 ? 310.245 251.364 251.874 1.00 38.19  ? 235 PHE H CZ  1 
ATOM 13854 N N   . PRO I 4 246 ? 313.157 248.523 248.972 1.00 39.19  ? 236 PRO H N   1 
ATOM 13855 C CA  . PRO I 4 246 ? 314.052 249.044 247.923 1.00 39.19  ? 236 PRO H CA  1 
ATOM 13856 C C   . PRO I 4 246 ? 315.339 249.675 248.435 1.00 39.19  ? 236 PRO H C   1 
ATOM 13857 O O   . PRO I 4 246 ? 316.338 249.678 247.704 1.00 39.19  ? 236 PRO H O   1 
ATOM 13858 C CB  . PRO I 4 246 ? 313.166 250.069 247.205 1.00 39.19  ? 236 PRO H CB  1 
ATOM 13859 C CG  . PRO I 4 246 ? 311.800 249.497 247.344 1.00 39.19  ? 236 PRO H CG  1 
ATOM 13860 C CD  . PRO I 4 246 ? 311.760 248.935 248.740 1.00 39.19  ? 236 PRO H CD  1 
ATOM 13861 N N   . ASN I 4 247 ? 315.361 250.208 249.655 1.00 41.11  ? 237 ASN H N   1 
ATOM 13862 C CA  . ASN I 4 247 ? 316.571 250.826 250.185 1.00 41.11  ? 237 ASN H CA  1 
ATOM 13863 C C   . ASN I 4 247 ? 317.525 249.822 250.820 1.00 41.11  ? 237 ASN H C   1 
ATOM 13864 O O   . ASN I 4 247 ? 318.609 250.217 251.264 1.00 41.11  ? 237 ASN H O   1 
ATOM 13865 C CB  . ASN I 4 247 ? 316.217 251.921 251.202 1.00 41.11  ? 237 ASN H CB  1 
ATOM 13866 C CG  . ASN I 4 247 ? 315.491 251.385 252.426 1.00 41.11  ? 237 ASN H CG  1 
ATOM 13867 O OD1 . ASN I 4 247 ? 315.321 250.177 252.592 1.00 41.11  ? 237 ASN H OD1 1 
ATOM 13868 N ND2 . ASN I 4 247 ? 315.065 252.291 253.297 1.00 41.11  ? 237 ASN H ND2 1 
ATOM 13869 N N   . GLY I 4 248 ? 317.158 248.547 250.868 1.00 34.54  ? 238 GLY H N   1 
ATOM 13870 C CA  . GLY I 4 248 ? 317.998 247.535 251.486 1.00 34.54  ? 238 GLY H CA  1 
ATOM 13871 C C   . GLY I 4 248 ? 318.161 247.684 252.983 1.00 34.54  ? 238 GLY H C   1 
ATOM 13872 O O   . GLY I 4 248 ? 319.232 247.377 253.520 1.00 34.54  ? 238 GLY H O   1 
ATOM 13873 N N   . ASN I 4 249 ? 317.119 248.147 253.674 1.00 44.70  ? 239 ASN H N   1 
ATOM 13874 C CA  . ASN I 4 249 ? 317.130 248.237 255.126 1.00 44.70  ? 239 ASN H CA  1 
ATOM 13875 C C   . ASN I 4 249 ? 315.979 247.483 255.776 1.00 44.70  ? 239 ASN H C   1 
ATOM 13876 O O   . ASN I 4 249 ? 315.866 247.499 257.006 1.00 44.70  ? 239 ASN H O   1 
ATOM 13877 C CB  . ASN I 4 249 ? 317.092 249.706 255.577 1.00 44.70  ? 239 ASN H CB  1 
ATOM 13878 C CG  . ASN I 4 249 ? 318.470 250.257 255.886 1.00 44.70  ? 239 ASN H CG  1 
ATOM 13879 O OD1 . ASN I 4 249 ? 319.291 249.590 256.514 1.00 44.70  ? 239 ASN H OD1 1 
ATOM 13880 N ND2 . ASN I 4 249 ? 318.730 251.481 255.443 1.00 44.70  ? 239 ASN H ND2 1 
ATOM 13881 N N   . ALA I 4 250 ? 315.129 246.828 254.991 1.00 37.77  ? 240 ALA H N   1 
ATOM 13882 C CA  . ALA I 4 250 ? 314.014 246.053 255.513 1.00 37.77  ? 240 ALA H CA  1 
ATOM 13883 C C   . ALA I 4 250 ? 313.605 245.042 254.454 1.00 37.77  ? 240 ALA H C   1 
ATOM 13884 O O   . ALA I 4 250 ? 313.991 245.151 253.287 1.00 37.77  ? 240 ALA H O   1 
ATOM 13885 C CB  . ALA I 4 250 ? 312.833 246.948 255.898 1.00 37.77  ? 240 ALA H CB  1 
ATOM 13886 N N   . PHE I 4 251 ? 312.825 244.051 254.876 1.00 32.13  ? 241 PHE H N   1 
ATOM 13887 C CA  . PHE I 4 251 ? 312.344 243.036 253.952 1.00 32.13  ? 241 PHE H CA  1 
ATOM 13888 C C   . PHE I 4 251 ? 310.982 242.540 254.411 1.00 32.13  ? 241 PHE H C   1 
ATOM 13889 O O   . PHE I 4 251 ? 310.604 242.685 255.575 1.00 32.13  ? 241 PHE H O   1 
ATOM 13890 C CB  . PHE I 4 251 ? 313.339 241.874 253.821 1.00 32.13  ? 241 PHE H CB  1 
ATOM 13891 C CG  . PHE I 4 251 ? 313.544 241.098 255.089 1.00 32.13  ? 241 PHE H CG  1 
ATOM 13892 C CD1 . PHE I 4 251 ? 314.536 241.460 255.983 1.00 32.13  ? 241 PHE H CD1 1 
ATOM 13893 C CD2 . PHE I 4 251 ? 312.758 239.997 255.381 1.00 32.13  ? 241 PHE H CD2 1 
ATOM 13894 C CE1 . PHE I 4 251 ? 314.731 240.746 257.146 1.00 32.13  ? 241 PHE H CE1 1 
ATOM 13895 C CE2 . PHE I 4 251 ? 312.949 239.281 256.543 1.00 32.13  ? 241 PHE H CE2 1 
ATOM 13896 C CZ  . PHE I 4 251 ? 313.935 239.656 257.425 1.00 32.13  ? 241 PHE H CZ  1 
ATOM 13897 N N   . ALA I 4 252 ? 310.246 241.954 253.471 1.00 31.76  ? 242 ALA H N   1 
ATOM 13898 C CA  . ALA I 4 252 ? 308.915 241.424 253.722 1.00 31.76  ? 242 ALA H CA  1 
ATOM 13899 C C   . ALA I 4 252 ? 308.883 239.942 253.380 1.00 31.76  ? 242 ALA H C   1 
ATOM 13900 O O   . ALA I 4 252 ? 309.491 239.509 252.397 1.00 31.76  ? 242 ALA H O   1 
ATOM 13901 C CB  . ALA I 4 252 ? 307.854 242.171 252.907 1.00 31.76  ? 242 ALA H CB  1 
ATOM 13902 N N   . THR I 4 253 ? 308.169 239.170 254.194 1.00 33.59  ? 243 THR H N   1 
ATOM 13903 C CA  . THR I 4 253 ? 308.087 237.727 254.036 1.00 33.59  ? 243 THR H CA  1 
ATOM 13904 C C   . THR I 4 253 ? 306.642 237.295 253.834 1.00 33.59  ? 243 THR H C   1 
ATOM 13905 O O   . THR I 4 253 ? 305.705 237.970 254.268 1.00 33.59  ? 243 THR H O   1 
ATOM 13906 C CB  . THR I 4 253 ? 308.665 236.994 255.254 1.00 33.59  ? 243 THR H CB  1 
ATOM 13907 O OG1 . THR I 4 253 ? 307.809 237.198 256.383 1.00 33.59  ? 243 THR H OG1 1 
ATOM 13908 C CG2 . THR I 4 253 ? 310.052 237.512 255.580 1.00 33.59  ? 243 THR H CG2 1 
ATOM 13909 N N   . GLY I 4 254 ? 306.475 236.157 253.165 1.00 38.44  ? 244 GLY H N   1 
ATOM 13910 C CA  . GLY I 4 254 ? 305.171 235.550 252.989 1.00 38.44  ? 244 GLY H CA  1 
ATOM 13911 C C   . GLY I 4 254 ? 305.187 234.101 253.424 1.00 38.44  ? 244 GLY H C   1 
ATOM 13912 O O   . GLY I 4 254 ? 306.072 233.341 253.021 1.00 38.44  ? 244 GLY H O   1 
ATOM 13913 N N   . SER I 4 255 ? 304.222 233.703 254.243 1.00 35.68  ? 245 SER H N   1 
ATOM 13914 C CA  . SER I 4 255 ? 304.206 232.380 254.849 1.00 35.68  ? 245 SER H CA  1 
ATOM 13915 C C   . SER I 4 255 ? 302.900 231.663 254.522 1.00 35.68  ? 245 SER H C   1 
ATOM 13916 O O   . SER I 4 255 ? 301.966 232.240 253.961 1.00 35.68  ? 245 SER H O   1 
ATOM 13917 C CB  . SER I 4 255 ? 304.399 232.478 256.365 1.00 35.68  ? 245 SER H CB  1 
ATOM 13918 O OG  . SER I 4 255 ? 305.737 232.804 256.691 1.00 35.68  ? 245 SER H OG  1 
ATOM 13919 N N   . ASP I 4 256 ? 302.848 230.380 254.884 1.00 44.16  ? 246 ASP H N   1 
ATOM 13920 C CA  . ASP I 4 256 ? 301.611 229.615 254.808 1.00 44.16  ? 246 ASP H CA  1 
ATOM 13921 C C   . ASP I 4 256 ? 300.607 230.034 255.872 1.00 44.16  ? 246 ASP H C   1 
ATOM 13922 O O   . ASP I 4 256 ? 299.452 229.596 255.820 1.00 44.16  ? 246 ASP H O   1 
ATOM 13923 C CB  . ASP I 4 256 ? 301.907 228.120 254.936 1.00 44.16  ? 246 ASP H CB  1 
ATOM 13924 C CG  . ASP I 4 256 ? 302.144 227.458 253.594 1.00 44.16  ? 246 ASP H CG  1 
ATOM 13925 O OD1 . ASP I 4 256 ? 302.368 228.182 252.602 1.00 44.16  ? 246 ASP H OD1 1 
ATOM 13926 O OD2 . ASP I 4 256 ? 302.107 226.210 253.531 1.00 44.16  ? 246 ASP H OD2 1 
ATOM 13927 N N   . ASP I 4 257 ? 301.020 230.865 256.830 1.00 45.02  ? 247 ASP H N   1 
ATOM 13928 C CA  . ASP I 4 257 ? 300.148 231.402 257.866 1.00 45.02  ? 247 ASP H CA  1 
ATOM 13929 C C   . ASP I 4 257 ? 299.165 232.436 257.329 1.00 45.02  ? 247 ASP H C   1 
ATOM 13930 O O   . ASP I 4 257 ? 298.389 232.994 258.115 1.00 45.02  ? 247 ASP H O   1 
ATOM 13931 C CB  . ASP I 4 257 ? 301.006 232.011 258.980 1.00 45.02  ? 247 ASP H CB  1 
ATOM 13932 C CG  . ASP I 4 257 ? 300.204 232.365 260.217 1.00 45.02  ? 247 ASP H CG  1 
ATOM 13933 O OD1 . ASP I 4 257 ? 299.229 231.647 260.525 1.00 45.02  ? 247 ASP H OD1 1 
ATOM 13934 O OD2 . ASP I 4 257 ? 300.544 233.369 260.877 1.00 45.02  ? 247 ASP H OD2 1 
ATOM 13935 N N   . ALA I 4 258 ? 299.178 232.701 256.020 1.00 37.38  ? 248 ALA H N   1 
ATOM 13936 C CA  . ALA I 4 258 ? 298.318 233.704 255.393 1.00 37.38  ? 248 ALA H CA  1 
ATOM 13937 C C   . ALA I 4 258 ? 298.580 235.099 255.951 1.00 37.38  ? 248 ALA H C   1 
ATOM 13938 O O   . ALA I 4 258 ? 297.682 235.943 255.991 1.00 37.38  ? 248 ALA H O   1 
ATOM 13939 C CB  . ALA I 4 258 ? 296.836 233.342 255.532 1.00 37.38  ? 248 ALA H CB  1 
ATOM 13940 N N   . THR I 4 259 ? 299.814 235.352 256.380 1.00 41.39  ? 249 THR H N   1 
ATOM 13941 C CA  . THR I 4 259 ? 300.208 236.640 256.930 1.00 41.39  ? 249 THR H CA  1 
ATOM 13942 C C   . THR I 4 259 ? 301.504 237.097 256.280 1.00 41.39  ? 249 THR H C   1 
ATOM 13943 O O   . THR I 4 259 ? 302.380 236.282 255.978 1.00 41.39  ? 249 THR H O   1 
ATOM 13944 C CB  . THR I 4 259 ? 300.400 236.573 258.452 1.00 41.39  ? 249 THR H CB  1 
ATOM 13945 O OG1 . THR I 4 259 ? 301.342 235.540 258.770 1.00 41.39  ? 249 THR H OG1 1 
ATOM 13946 C CG2 . THR I 4 259 ? 299.082 236.276 259.147 1.00 41.39  ? 249 THR H CG2 1 
ATOM 13947 N N   . CYS I 4 260 ? 301.616 238.404 256.066 1.00 42.77  ? 250 CYS H N   1 
ATOM 13948 C CA  . CYS I 4 260 ? 302.843 239.031 255.602 1.00 42.77  ? 250 CYS H CA  1 
ATOM 13949 C C   . CYS I 4 260 ? 303.384 239.940 256.697 1.00 42.77  ? 250 CYS H C   1 
ATOM 13950 O O   . CYS I 4 260 ? 302.622 240.582 257.425 1.00 42.77  ? 250 CYS H O   1 
ATOM 13951 C CB  . CYS I 4 260 ? 302.612 239.835 254.319 1.00 42.77  ? 250 CYS H CB  1 
ATOM 13952 S SG  . CYS I 4 260 ? 302.499 238.842 252.815 1.00 42.77  ? 250 CYS H SG  1 
ATOM 13953 N N   . ARG I 4 261 ? 304.707 239.989 256.812 1.00 35.69  ? 251 ARG H N   1 
ATOM 13954 C CA  . ARG I 4 261 ? 305.352 240.725 257.887 1.00 35.69  ? 251 ARG H CA  1 
ATOM 13955 C C   . ARG I 4 261 ? 306.528 241.512 257.331 1.00 35.69  ? 251 ARG H C   1 
ATOM 13956 O O   . ARG I 4 261 ? 307.163 241.103 256.356 1.00 35.69  ? 251 ARG H O   1 
ATOM 13957 C CB  . ARG I 4 261 ? 305.822 239.780 259.001 1.00 35.69  ? 251 ARG H CB  1 
ATOM 13958 C CG  . ARG I 4 261 ? 304.685 239.117 259.758 1.00 35.69  ? 251 ARG H CG  1 
ATOM 13959 C CD  . ARG I 4 261 ? 305.187 238.010 260.665 1.00 35.69  ? 251 ARG H CD  1 
ATOM 13960 N NE  . ARG I 4 261 ? 304.094 237.175 261.148 1.00 35.69  ? 251 ARG H NE  1 
ATOM 13961 C CZ  . ARG I 4 261 ? 303.538 237.289 262.347 1.00 35.69  ? 251 ARG H CZ  1 
ATOM 13962 N NH1 . ARG I 4 261 ? 303.950 238.198 263.216 1.00 35.69  ? 251 ARG H NH1 1 
ATOM 13963 N NH2 . ARG I 4 261 ? 302.545 236.471 262.682 1.00 35.69  ? 251 ARG H NH2 1 
ATOM 13964 N N   . LEU I 4 262 ? 306.813 242.647 257.965 1.00 39.62  ? 252 LEU H N   1 
ATOM 13965 C CA  . LEU I 4 262 ? 307.892 243.536 257.556 1.00 39.62  ? 252 LEU H CA  1 
ATOM 13966 C C   . LEU I 4 262 ? 308.901 243.632 258.690 1.00 39.62  ? 252 LEU H C   1 
ATOM 13967 O O   . LEU I 4 262 ? 308.575 244.127 259.774 1.00 39.62  ? 252 LEU H O   1 
ATOM 13968 C CB  . LEU I 4 262 ? 307.352 244.920 257.191 1.00 39.62  ? 252 LEU H CB  1 
ATOM 13969 C CG  . LEU I 4 262 ? 308.336 245.922 256.585 1.00 39.62  ? 252 LEU H CG  1 
ATOM 13970 C CD1 . LEU I 4 262 ? 308.442 245.728 255.081 1.00 39.62  ? 252 LEU H CD1 1 
ATOM 13971 C CD2 . LEU I 4 262 ? 307.913 247.343 256.912 1.00 39.62  ? 252 LEU H CD2 1 
ATOM 13972 N N   . PHE I 4 263 ? 310.121 243.164 258.439 1.00 36.07  ? 253 PHE H N   1 
ATOM 13973 C CA  . PHE I 4 263 ? 311.188 243.156 259.428 1.00 36.07  ? 253 PHE H CA  1 
ATOM 13974 C C   . PHE I 4 263 ? 312.236 244.198 259.066 1.00 36.07  ? 253 PHE H C   1 
ATOM 13975 O O   . PHE I 4 263 ? 312.561 244.383 257.890 1.00 36.07  ? 253 PHE H O   1 
ATOM 13976 C CB  . PHE I 4 263 ? 311.847 241.776 259.521 1.00 36.07  ? 253 PHE H CB  1 
ATOM 13977 C CG  . PHE I 4 263 ? 310.877 240.649 259.741 1.00 36.07  ? 253 PHE H CG  1 
ATOM 13978 C CD1 . PHE I 4 263 ? 310.311 239.983 258.666 1.00 36.07  ? 253 PHE H CD1 1 
ATOM 13979 C CD2 . PHE I 4 263 ? 310.544 240.245 261.021 1.00 36.07  ? 253 PHE H CD2 1 
ATOM 13980 C CE1 . PHE I 4 263 ? 309.424 238.945 258.867 1.00 36.07  ? 253 PHE H CE1 1 
ATOM 13981 C CE2 . PHE I 4 263 ? 309.657 239.207 261.227 1.00 36.07  ? 253 PHE H CE2 1 
ATOM 13982 C CZ  . PHE I 4 263 ? 309.097 238.557 260.149 1.00 36.07  ? 253 PHE H CZ  1 
ATOM 13983 N N   . ASP I 4 264 ? 312.766 244.873 260.082 1.00 54.91  ? 254 ASP H N   1 
ATOM 13984 C CA  . ASP I 4 264 ? 313.783 245.900 259.903 1.00 54.91  ? 254 ASP H CA  1 
ATOM 13985 C C   . ASP I 4 264 ? 315.137 245.348 260.327 1.00 54.91  ? 254 ASP H C   1 
ATOM 13986 O O   . ASP I 4 264 ? 315.275 244.811 261.432 1.00 54.91  ? 254 ASP H O   1 
ATOM 13987 C CB  . ASP I 4 264 ? 313.444 247.156 260.708 1.00 54.91  ? 254 ASP H CB  1 
ATOM 13988 C CG  . ASP I 4 264 ? 314.243 248.366 260.264 1.00 54.91  ? 254 ASP H CG  1 
ATOM 13989 O OD1 . ASP I 4 264 ? 315.475 248.379 260.470 1.00 54.91  ? 254 ASP H OD1 1 
ATOM 13990 O OD2 . ASP I 4 264 ? 313.638 249.306 259.706 1.00 54.91  ? 254 ASP H OD2 1 
ATOM 13991 N N   . LEU I 4 265 ? 316.132 245.483 259.448 1.00 48.28  ? 255 LEU H N   1 
ATOM 13992 C CA  . LEU I 4 265 ? 317.465 244.968 259.739 1.00 48.28  ? 255 LEU H CA  1 
ATOM 13993 C C   . LEU I 4 265 ? 318.139 245.706 260.887 1.00 48.28  ? 255 LEU H C   1 
ATOM 13994 O O   . LEU I 4 265 ? 318.846 245.077 261.681 1.00 48.28  ? 255 LEU H O   1 
ATOM 13995 C CB  . LEU I 4 265 ? 318.344 245.045 258.489 1.00 48.28  ? 255 LEU H CB  1 
ATOM 13996 C CG  . LEU I 4 265 ? 317.857 244.297 257.248 1.00 48.28  ? 255 LEU H CG  1 
ATOM 13997 C CD1 . LEU I 4 265 ? 318.907 244.343 256.153 1.00 48.28  ? 255 LEU H CD1 1 
ATOM 13998 C CD2 . LEU I 4 265 ? 317.514 242.861 257.596 1.00 48.28  ? 255 LEU H CD2 1 
ATOM 13999 N N   . ARG I 4 266 ? 317.940 247.019 260.994 1.00 59.72  ? 256 ARG H N   1 
ATOM 14000 C CA  . ARG I 4 266 ? 318.586 247.803 262.041 1.00 59.72  ? 256 ARG H CA  1 
ATOM 14001 C C   . ARG I 4 266 ? 317.928 247.615 263.402 1.00 59.72  ? 256 ARG H C   1 
ATOM 14002 O O   . ARG I 4 266 ? 318.623 247.573 264.423 1.00 59.72  ? 256 ARG H O   1 
ATOM 14003 C CB  . ARG I 4 266 ? 318.584 249.286 261.663 1.00 59.72  ? 256 ARG H CB  1 
ATOM 14004 C CG  . ARG I 4 266 ? 319.539 249.636 260.533 1.00 59.72  ? 256 ARG H CG  1 
ATOM 14005 C CD  . ARG I 4 266 ? 319.626 251.137 260.330 1.00 59.72  ? 256 ARG H CD  1 
ATOM 14006 N NE  . ARG I 4 266 ? 318.311 251.738 260.142 1.00 59.72  ? 256 ARG H NE  1 
ATOM 14007 C CZ  . ARG I 4 266 ? 318.103 252.932 259.605 1.00 59.72  ? 256 ARG H CZ  1 
ATOM 14008 N NH1 . ARG I 4 266 ? 319.106 253.687 259.187 1.00 59.72  ? 256 ARG H NH1 1 
ATOM 14009 N NH2 . ARG I 4 266 ? 316.857 253.382 259.487 1.00 59.72  ? 256 ARG H NH2 1 
ATOM 14010 N N   . ALA I 4 267 ? 316.599 247.504 263.443 1.00 59.78  ? 257 ALA H N   1 
ATOM 14011 C CA  . ALA I 4 267 ? 315.898 247.336 264.708 1.00 59.78  ? 257 ALA H CA  1 
ATOM 14012 C C   . ALA I 4 267 ? 315.773 245.878 265.131 1.00 59.78  ? 257 ALA H C   1 
ATOM 14013 O O   . ALA I 4 267 ? 315.458 245.614 266.296 1.00 59.78  ? 257 ALA H O   1 
ATOM 14014 C CB  . ALA I 4 267 ? 314.506 247.967 264.625 1.00 59.78  ? 257 ALA H CB  1 
ATOM 14015 N N   . ASP I 4 268 ? 316.008 244.936 264.216 1.00 68.23  ? 258 ASP H N   1 
ATOM 14016 C CA  . ASP I 4 268 ? 315.904 243.500 264.469 1.00 68.23  ? 258 ASP H CA  1 
ATOM 14017 C C   . ASP I 4 268 ? 314.522 243.077 264.952 1.00 68.23  ? 258 ASP H C   1 
ATOM 14018 O O   . ASP I 4 268 ? 314.386 242.039 265.605 1.00 68.23  ? 258 ASP H O   1 
ATOM 14019 C CB  . ASP I 4 268 ? 316.967 243.024 265.469 1.00 68.23  ? 258 ASP H CB  1 
ATOM 14020 C CG  . ASP I 4 268 ? 318.364 243.471 265.091 1.00 68.23  ? 258 ASP H CG  1 
ATOM 14021 O OD1 . ASP I 4 268 ? 318.729 243.337 263.905 1.00 68.23  ? 258 ASP H OD1 1 
ATOM 14022 O OD2 . ASP I 4 268 ? 319.097 243.950 265.979 1.00 68.23  ? 258 ASP H OD2 1 
ATOM 14023 N N   . GLN I 4 269 ? 313.486 243.853 264.646 1.00 60.79  ? 259 GLN H N   1 
ATOM 14024 C CA  . GLN I 4 269 ? 312.132 243.541 265.074 1.00 60.79  ? 259 GLN H CA  1 
ATOM 14025 C C   . GLN I 4 269 ? 311.170 243.803 263.925 1.00 60.79  ? 259 GLN H C   1 
ATOM 14026 O O   . GLN I 4 269 ? 311.379 244.715 263.120 1.00 60.79  ? 259 GLN H O   1 
ATOM 14027 C CB  . GLN I 4 269 ? 311.732 244.369 266.306 1.00 60.79  ? 259 GLN H CB  1 
ATOM 14028 C CG  . GLN I 4 269 ? 310.349 244.059 266.857 1.00 60.79  ? 259 GLN H CG  1 
ATOM 14029 C CD  . GLN I 4 269 ? 310.025 244.860 268.102 1.00 60.79  ? 259 GLN H CD  1 
ATOM 14030 O OE1 . GLN I 4 269 ? 310.837 245.660 268.568 1.00 60.79  ? 259 GLN H OE1 1 
ATOM 14031 N NE2 . GLN I 4 269 ? 308.835 244.647 268.649 1.00 60.79  ? 259 GLN H NE2 1 
ATOM 14032 N N   . GLU I 4 270 ? 310.115 242.993 263.851 1.00 53.40  ? 260 GLU H N   1 
ATOM 14033 C CA  . GLU I 4 270 ? 309.093 243.204 262.837 1.00 53.40  ? 260 GLU H CA  1 
ATOM 14034 C C   . GLU I 4 270 ? 308.375 244.525 263.082 1.00 53.40  ? 260 GLU H C   1 
ATOM 14035 O O   . GLU I 4 270 ? 308.197 244.953 264.226 1.00 53.40  ? 260 GLU H O   1 
ATOM 14036 C CB  . GLU I 4 270 ? 308.095 242.043 262.829 1.00 53.40  ? 260 GLU H CB  1 
ATOM 14037 C CG  . GLU I 4 270 ? 307.156 241.999 264.022 1.00 53.40  ? 260 GLU H CG  1 
ATOM 14038 C CD  . GLU I 4 270 ? 306.085 240.938 263.877 1.00 53.40  ? 260 GLU H CD  1 
ATOM 14039 O OE1 . GLU I 4 270 ? 306.088 240.224 262.853 1.00 53.40  ? 260 GLU H OE1 1 
ATOM 14040 O OE2 . GLU I 4 270 ? 305.237 240.818 264.786 1.00 53.40  ? 260 GLU H OE2 1 
ATOM 14041 N N   . LEU I 4 271 ? 307.975 245.182 261.995 1.00 50.82  ? 261 LEU H N   1 
ATOM 14042 C CA  . LEU I 4 271 ? 307.340 246.488 262.102 1.00 50.82  ? 261 LEU H CA  1 
ATOM 14043 C C   . LEU I 4 271 ? 305.819 246.399 262.105 1.00 50.82  ? 261 LEU H C   1 
ATOM 14044 O O   . LEU I 4 271 ? 305.169 247.006 262.963 1.00 50.82  ? 261 LEU H O   1 
ATOM 14045 C CB  . LEU I 4 271 ? 307.812 247.395 260.964 1.00 50.82  ? 261 LEU H CB  1 
ATOM 14046 C CG  . LEU I 4 271 ? 309.263 247.872 261.065 1.00 50.82  ? 261 LEU H CG  1 
ATOM 14047 C CD1 . LEU I 4 271 ? 309.647 248.707 259.854 1.00 50.82  ? 261 LEU H CD1 1 
ATOM 14048 C CD2 . LEU I 4 271 ? 309.487 248.653 262.350 1.00 50.82  ? 261 LEU H CD2 1 
ATOM 14049 N N   . MET I 4 272 ? 305.234 245.655 261.169 1.00 50.06  ? 262 MET H N   1 
ATOM 14050 C CA  . MET I 4 272 ? 303.786 245.503 261.124 1.00 50.06  ? 262 MET H CA  1 
ATOM 14051 C C   . MET I 4 272 ? 303.446 244.236 260.352 1.00 50.06  ? 262 MET H C   1 
ATOM 14052 O O   . MET I 4 272 ? 304.279 243.672 259.638 1.00 50.06  ? 262 MET H O   1 
ATOM 14053 C CB  . MET I 4 272 ? 303.115 246.728 260.495 1.00 50.06  ? 262 MET H CB  1 
ATOM 14054 C CG  . MET I 4 272 ? 303.204 246.789 258.982 1.00 50.06  ? 262 MET H CG  1 
ATOM 14055 S SD  . MET I 4 272 ? 302.823 248.434 258.353 1.00 50.06  ? 262 MET H SD  1 
ATOM 14056 C CE  . MET I 4 272 ? 301.207 248.702 259.072 1.00 50.06  ? 262 MET H CE  1 
ATOM 14057 N N   . THR I 4 273 ? 302.201 243.798 260.509 1.00 46.66  ? 263 THR H N   1 
ATOM 14058 C CA  . THR I 4 273 ? 301.682 242.599 259.870 1.00 46.66  ? 263 THR H CA  1 
ATOM 14059 C C   . THR I 4 273 ? 300.630 242.989 258.838 1.00 46.66  ? 263 THR H C   1 
ATOM 14060 O O   . THR I 4 273 ? 299.981 244.033 258.945 1.00 46.66  ? 263 THR H O   1 
ATOM 14061 C CB  . THR I 4 273 ? 301.085 241.644 260.913 1.00 46.66  ? 263 THR H CB  1 
ATOM 14062 O OG1 . THR I 4 273 ? 302.001 241.501 262.004 1.00 46.66  ? 263 THR H OG1 1 
ATOM 14063 C CG2 . THR I 4 273 ? 300.831 240.266 260.313 1.00 46.66  ? 263 THR H CG2 1 
ATOM 14064 N N   . TYR I 4 274 ? 300.463 242.134 257.833 1.00 35.76  ? 264 TYR H N   1 
ATOM 14065 C CA  . TYR I 4 274 ? 299.579 242.392 256.702 1.00 35.76  ? 264 TYR H CA  1 
ATOM 14066 C C   . TYR I 4 274 ? 298.532 241.293 256.593 1.00 35.76  ? 264 TYR H C   1 
ATOM 14067 O O   . TYR I 4 274 ? 298.286 240.728 255.526 1.00 35.76  ? 264 TYR H O   1 
ATOM 14068 C CB  . TYR I 4 274 ? 300.376 242.515 255.407 1.00 35.76  ? 264 TYR H CB  1 
ATOM 14069 C CG  . TYR I 4 274 ? 301.401 243.627 255.428 1.00 35.76  ? 264 TYR H CG  1 
ATOM 14070 C CD1 . TYR I 4 274 ? 301.027 244.947 255.221 1.00 35.76  ? 264 TYR H CD1 1 
ATOM 14071 C CD2 . TYR I 4 274 ? 302.742 243.355 255.658 1.00 35.76  ? 264 TYR H CD2 1 
ATOM 14072 C CE1 . TYR I 4 274 ? 301.960 245.964 255.243 1.00 35.76  ? 264 TYR H CE1 1 
ATOM 14073 C CE2 . TYR I 4 274 ? 303.682 244.364 255.682 1.00 35.76  ? 264 TYR H CE2 1 
ATOM 14074 C CZ  . TYR I 4 274 ? 303.286 245.666 255.474 1.00 35.76  ? 264 TYR H CZ  1 
ATOM 14075 O OH  . TYR I 4 274 ? 304.219 246.675 255.496 1.00 35.76  ? 264 TYR H OH  1 
ATOM 14076 N N   . SER I 4 275 ? 297.906 240.974 257.720 1.00 51.25  ? 265 SER H N   1 
ATOM 14077 C CA  . SER I 4 275 ? 296.890 239.935 257.793 1.00 51.25  ? 265 SER H CA  1 
ATOM 14078 C C   . SER I 4 275 ? 295.503 240.537 257.624 1.00 51.25  ? 265 SER H C   1 
ATOM 14079 O O   . SER I 4 275 ? 295.206 241.607 258.162 1.00 51.25  ? 265 SER H O   1 
ATOM 14080 C CB  . SER I 4 275 ? 296.970 239.189 259.125 1.00 51.25  ? 265 SER H CB  1 
ATOM 14081 O OG  . SER I 4 275 ? 296.663 240.049 260.208 1.00 51.25  ? 265 SER H OG  1 
ATOM 14082 N N   . HIS I 4 276 ? 294.655 239.838 256.873 1.00 69.47  ? 266 HIS H N   1 
ATOM 14083 C CA  . HIS I 4 276 ? 293.262 240.215 256.694 1.00 69.47  ? 266 HIS H CA  1 
ATOM 14084 C C   . HIS I 4 276 ? 292.383 239.037 257.086 1.00 69.47  ? 266 HIS H C   1 
ATOM 14085 O O   . HIS I 4 276 ? 292.744 237.880 256.851 1.00 69.47  ? 266 HIS H O   1 
ATOM 14086 C CB  . HIS I 4 276 ? 292.975 240.637 255.249 1.00 69.47  ? 266 HIS H CB  1 
ATOM 14087 C CG  . HIS I 4 276 ? 291.751 241.487 255.099 1.00 69.47  ? 266 HIS H CG  1 
ATOM 14088 N ND1 . HIS I 4 276 ? 290.539 240.978 254.682 1.00 69.47  ? 266 HIS H ND1 1 
ATOM 14089 C CD2 . HIS I 4 276 ? 291.551 242.808 255.312 1.00 69.47  ? 266 HIS H CD2 1 
ATOM 14090 C CE1 . HIS I 4 276 ? 289.646 241.951 254.644 1.00 69.47  ? 266 HIS H CE1 1 
ATOM 14091 N NE2 . HIS I 4 276 ? 290.234 243.071 255.021 1.00 69.47  ? 266 HIS H NE2 1 
ATOM 14092 N N   . ASP I 4 277 ? 291.230 239.338 257.687 1.00 87.13  ? 267 ASP H N   1 
ATOM 14093 C CA  . ASP I 4 277 ? 290.369 238.284 258.213 1.00 87.13  ? 267 ASP H CA  1 
ATOM 14094 C C   . ASP I 4 277 ? 289.809 237.400 257.106 1.00 87.13  ? 267 ASP H C   1 
ATOM 14095 O O   . ASP I 4 277 ? 289.509 236.224 257.343 1.00 87.13  ? 267 ASP H O   1 
ATOM 14096 C CB  . ASP I 4 277 ? 289.232 238.899 259.029 1.00 87.13  ? 267 ASP H CB  1 
ATOM 14097 C CG  . ASP I 4 277 ? 288.631 237.925 260.021 1.00 87.13  ? 267 ASP H CG  1 
ATOM 14098 O OD1 . ASP I 4 277 ? 289.127 236.783 260.111 1.00 87.13  ? 267 ASP H OD1 1 
ATOM 14099 O OD2 . ASP I 4 277 ? 287.664 238.304 260.715 1.00 87.13  ? 267 ASP H OD2 1 
ATOM 14100 N N   . ASN I 4 278 ? 289.663 237.939 255.894 1.00 81.10  ? 268 ASN H N   1 
ATOM 14101 C CA  . ASN I 4 278 ? 289.100 237.172 254.790 1.00 81.10  ? 268 ASN H CA  1 
ATOM 14102 C C   . ASN I 4 278 ? 290.121 236.260 254.119 1.00 81.10  ? 268 ASN H C   1 
ATOM 14103 O O   . ASN I 4 278 ? 289.733 235.434 253.286 1.00 81.10  ? 268 ASN H O   1 
ATOM 14104 C CB  . ASN I 4 278 ? 288.493 238.125 253.757 1.00 81.10  ? 268 ASN H CB  1 
ATOM 14105 C CG  . ASN I 4 278 ? 287.576 237.420 252.778 1.00 81.10  ? 268 ASN H CG  1 
ATOM 14106 O OD1 . ASN I 4 278 ? 287.057 236.341 253.061 1.00 81.10  ? 268 ASN H OD1 1 
ATOM 14107 N ND2 . ASN I 4 278 ? 287.374 238.028 251.615 1.00 81.10  ? 268 ASN H ND2 1 
ATOM 14108 N N   . ILE I 4 279 ? 291.400 236.379 254.460 1.00 68.79  ? 269 ILE H N   1 
ATOM 14109 C CA  . ILE I 4 279 ? 292.449 235.579 253.838 1.00 68.79  ? 269 ILE H CA  1 
ATOM 14110 C C   . ILE I 4 279 ? 292.617 234.286 254.625 1.00 68.79  ? 269 ILE H C   1 
ATOM 14111 O O   . ILE I 4 279 ? 292.788 234.310 255.850 1.00 68.79  ? 269 ILE H O   1 
ATOM 14112 C CB  . ILE I 4 279 ? 293.772 236.353 253.765 1.00 68.79  ? 269 ILE H CB  1 
ATOM 14113 C CG1 . ILE I 4 279 ? 293.543 237.748 253.180 1.00 68.79  ? 269 ILE H CG1 1 
ATOM 14114 C CG2 . ILE I 4 279 ? 294.790 235.583 252.944 1.00 68.79  ? 269 ILE H CG2 1 
ATOM 14115 C CD1 . ILE I 4 279 ? 293.183 237.742 251.713 1.00 68.79  ? 269 ILE H CD1 1 
ATOM 14116 N N   . ILE I 4 280 ? 292.568 233.158 253.925 1.00 66.20  ? 270 ILE H N   1 
ATOM 14117 C CA  . ILE I 4 280 ? 292.733 231.843 254.535 1.00 66.20  ? 270 ILE H CA  1 
ATOM 14118 C C   . ILE I 4 280 ? 294.021 231.171 254.078 1.00 66.20  ? 270 ILE H C   1 
ATOM 14119 O O   . ILE I 4 280 ? 294.772 230.635 254.891 1.00 66.20  ? 270 ILE H O   1 
ATOM 14120 C CB  . ILE I 4 280 ? 291.503 230.956 254.236 1.00 66.20  ? 270 ILE H CB  1 
ATOM 14121 C CG1 . ILE I 4 280 ? 290.209 231.737 254.465 1.00 66.20  ? 270 ILE H CG1 1 
ATOM 14122 C CG2 . ILE I 4 280 ? 291.528 229.702 255.094 1.00 66.20  ? 270 ILE H CG2 1 
ATOM 14123 C CD1 . ILE I 4 280 ? 289.975 232.114 255.911 1.00 66.20  ? 270 ILE H CD1 1 
ATOM 14124 N N   . CYS I 4 281 ? 294.290 231.192 252.777 1.00 51.49  ? 271 CYS H N   1 
ATOM 14125 C CA  . CYS I 4 281 ? 295.434 230.500 252.207 1.00 51.49  ? 271 CYS H CA  1 
ATOM 14126 C C   . CYS I 4 281 ? 296.704 231.339 252.343 1.00 51.49  ? 271 CYS H C   1 
ATOM 14127 O O   . CYS I 4 281 ? 296.667 232.567 252.444 1.00 51.49  ? 271 CYS H O   1 
ATOM 14128 C CB  . CYS I 4 281 ? 295.174 230.167 250.740 1.00 51.49  ? 271 CYS H CB  1 
ATOM 14129 S SG  . CYS I 4 281 ? 294.835 231.609 249.715 1.00 51.49  ? 271 CYS H SG  1 
ATOM 14130 N N   . GLY I 4 282 ? 297.849 230.648 252.328 1.00 39.02  ? 272 GLY H N   1 
ATOM 14131 C CA  . GLY I 4 282 ? 299.127 231.296 252.533 1.00 39.02  ? 272 GLY H CA  1 
ATOM 14132 C C   . GLY I 4 282 ? 299.642 232.027 251.304 1.00 39.02  ? 272 GLY H C   1 
ATOM 14133 O O   . GLY I 4 282 ? 299.159 231.848 250.188 1.00 39.02  ? 272 GLY H O   1 
ATOM 14134 N N   . ILE I 4 283 ? 300.651 232.862 251.535 1.00 34.76  ? 273 ILE H N   1 
ATOM 14135 C CA  . ILE I 4 283 ? 301.279 233.670 250.497 1.00 34.76  ? 273 ILE H CA  1 
ATOM 14136 C C   . ILE I 4 283 ? 302.302 232.826 249.752 1.00 34.76  ? 273 ILE H C   1 
ATOM 14137 O O   . ILE I 4 283 ? 303.052 232.047 250.350 1.00 34.76  ? 273 ILE H O   1 
ATOM 14138 C CB  . ILE I 4 283 ? 301.929 234.934 251.103 1.00 34.76  ? 273 ILE H CB  1 
ATOM 14139 C CG1 . ILE I 4 283 ? 300.865 235.850 251.703 1.00 34.76  ? 273 ILE H CG1 1 
ATOM 14140 C CG2 . ILE I 4 283 ? 302.734 235.685 250.058 1.00 34.76  ? 273 ILE H CG2 1 
ATOM 14141 C CD1 . ILE I 4 283 ? 300.663 235.663 253.184 1.00 34.76  ? 273 ILE H CD1 1 
ATOM 14142 N N   . THR I 4 284 ? 302.334 232.979 248.429 1.00 36.63  ? 274 THR H N   1 
ATOM 14143 C CA  . THR I 4 284 ? 303.307 232.290 247.592 1.00 36.63  ? 274 THR H CA  1 
ATOM 14144 C C   . THR I 4 284 ? 304.472 233.170 247.166 1.00 36.63  ? 274 THR H C   1 
ATOM 14145 O O   . THR I 4 284 ? 305.614 232.705 247.175 1.00 36.63  ? 274 THR H O   1 
ATOM 14146 C CB  . THR I 4 284 ? 302.627 231.730 246.336 1.00 36.63  ? 274 THR H CB  1 
ATOM 14147 O OG1 . THR I 4 284 ? 301.546 230.872 246.718 1.00 36.63  ? 274 THR H OG1 1 
ATOM 14148 C CG2 . THR I 4 284 ? 303.618 230.932 245.504 1.00 36.63  ? 274 THR H CG2 1 
ATOM 14149 N N   . SER I 4 285 ? 304.218 234.429 246.812 1.00 43.54  ? 275 SER H N   1 
ATOM 14150 C CA  . SER I 4 285 ? 305.260 235.327 246.339 1.00 43.54  ? 275 SER H CA  1 
ATOM 14151 C C   . SER I 4 285 ? 305.114 236.681 247.018 1.00 43.54  ? 275 SER H C   1 
ATOM 14152 O O   . SER I 4 285 ? 304.020 237.083 247.418 1.00 43.54  ? 275 SER H O   1 
ATOM 14153 C CB  . SER I 4 285 ? 305.208 235.494 244.817 1.00 43.54  ? 275 SER H CB  1 
ATOM 14154 O OG  . SER I 4 285 ? 305.202 234.233 244.175 1.00 43.54  ? 275 SER H OG  1 
ATOM 14155 N N   . VAL I 4 286 ? 306.237 237.381 247.142 1.00 48.46  ? 276 VAL H N   1 
ATOM 14156 C CA  . VAL I 4 286 ? 306.270 238.705 247.758 1.00 48.46  ? 276 VAL H CA  1 
ATOM 14157 C C   . VAL I 4 286 ? 307.141 239.609 246.899 1.00 48.46  ? 276 VAL H C   1 
ATOM 14158 O O   . VAL I 4 286 ? 308.239 239.224 246.485 1.00 48.46  ? 276 VAL H O   1 
ATOM 14159 C CB  . VAL I 4 286 ? 306.790 238.636 249.212 1.00 48.46  ? 276 VAL H CB  1 
ATOM 14160 C CG1 . VAL I 4 286 ? 307.201 240.013 249.702 1.00 48.46  ? 276 VAL H CG1 1 
ATOM 14161 C CG2 . VAL I 4 286 ? 305.732 238.041 250.125 1.00 48.46  ? 276 VAL H CG2 1 
ATOM 14162 N N   . SER I 4 287 ? 306.648 240.816 246.629 1.00 49.44  ? 277 SER H N   1 
ATOM 14163 C CA  . SER I 4 287 ? 307.386 241.777 245.824 1.00 49.44  ? 277 SER H CA  1 
ATOM 14164 C C   . SER I 4 287 ? 307.047 243.186 246.290 1.00 49.44  ? 277 SER H C   1 
ATOM 14165 O O   . SER I 4 287 ? 306.008 243.429 246.908 1.00 49.44  ? 277 SER H O   1 
ATOM 14166 C CB  . SER I 4 287 ? 307.081 241.607 244.333 1.00 49.44  ? 277 SER H CB  1 
ATOM 14167 O OG  . SER I 4 287 ? 307.928 242.426 243.548 1.00 49.44  ? 277 SER H OG  1 
ATOM 14168 N N   . PHE I 4 288 ? 307.944 244.120 245.980 1.00 38.44  ? 278 PHE H N   1 
ATOM 14169 C CA  . PHE I 4 288 ? 307.793 245.518 246.351 1.00 38.44  ? 278 PHE H CA  1 
ATOM 14170 C C   . PHE I 4 288 ? 307.743 246.381 245.100 1.00 38.44  ? 278 PHE H C   1 
ATOM 14171 O O   . PHE I 4 288 ? 308.179 245.973 244.020 1.00 38.44  ? 278 PHE H O   1 
ATOM 14172 C CB  . PHE I 4 288 ? 308.941 245.994 247.254 1.00 38.44  ? 278 PHE H CB  1 
ATOM 14173 C CG  . PHE I 4 288 ? 308.630 245.936 248.721 1.00 38.44  ? 278 PHE H CG  1 
ATOM 14174 C CD1 . PHE I 4 288 ? 307.803 246.879 249.303 1.00 38.44  ? 278 PHE H CD1 1 
ATOM 14175 C CD2 . PHE I 4 288 ? 309.182 244.950 249.520 1.00 38.44  ? 278 PHE H CD2 1 
ATOM 14176 C CE1 . PHE I 4 288 ? 307.519 246.834 250.653 1.00 38.44  ? 278 PHE H CE1 1 
ATOM 14177 C CE2 . PHE I 4 288 ? 308.903 244.901 250.871 1.00 38.44  ? 278 PHE H CE2 1 
ATOM 14178 C CZ  . PHE I 4 288 ? 308.071 245.844 251.439 1.00 38.44  ? 278 PHE H CZ  1 
ATOM 14179 N N   . SER I 4 289 ? 307.199 247.585 245.257 1.00 40.78  ? 279 SER H N   1 
ATOM 14180 C CA  . SER I 4 289 ? 307.205 248.562 244.181 1.00 40.78  ? 279 SER H CA  1 
ATOM 14181 C C   . SER I 4 289 ? 308.525 249.328 244.175 1.00 40.78  ? 279 SER H C   1 
ATOM 14182 O O   . SER I 4 289 ? 309.369 249.178 245.064 1.00 40.78  ? 279 SER H O   1 
ATOM 14183 C CB  . SER I 4 289 ? 306.029 249.525 244.324 1.00 40.78  ? 279 SER H CB  1 
ATOM 14184 O OG  . SER I 4 289 ? 306.164 250.324 245.485 1.00 40.78  ? 279 SER H OG  1 
ATOM 14185 N N   . LYS I 4 290 ? 308.703 250.164 243.148 1.00 41.00  ? 280 LYS H N   1 
ATOM 14186 C CA  . LYS I 4 290 ? 309.931 250.944 243.040 1.00 41.00  ? 280 LYS H CA  1 
ATOM 14187 C C   . LYS I 4 290 ? 310.058 251.954 244.172 1.00 41.00  ? 280 LYS H C   1 
ATOM 14188 O O   . LYS I 4 290 ? 311.174 252.295 244.580 1.00 41.00  ? 280 LYS H O   1 
ATOM 14189 C CB  . LYS I 4 290 ? 309.987 251.654 241.687 1.00 41.00  ? 280 LYS H CB  1 
ATOM 14190 C CG  . LYS I 4 290 ? 311.283 252.409 241.436 1.00 41.00  ? 280 LYS H CG  1 
ATOM 14191 C CD  . LYS I 4 290 ? 311.308 253.022 240.049 1.00 41.00  ? 280 LYS H CD  1 
ATOM 14192 C CE  . LYS I 4 290 ? 312.602 253.781 239.805 1.00 41.00  ? 280 LYS H CE  1 
ATOM 14193 N NZ  . LYS I 4 290 ? 312.630 254.387 238.446 1.00 41.00  ? 280 LYS H NZ  1 
ATOM 14194 N N   . SER I 4 291 ? 308.933 252.436 244.700 1.00 44.56  ? 281 SER H N   1 
ATOM 14195 C CA  . SER I 4 291 ? 308.954 253.420 245.773 1.00 44.56  ? 281 SER H CA  1 
ATOM 14196 C C   . SER I 4 291 ? 309.037 252.795 247.157 1.00 44.56  ? 281 SER H C   1 
ATOM 14197 O O   . SER I 4 291 ? 309.567 253.430 248.076 1.00 44.56  ? 281 SER H O   1 
ATOM 14198 C CB  . SER I 4 291 ? 307.706 254.305 245.702 1.00 44.56  ? 281 SER H CB  1 
ATOM 14199 O OG  . SER I 4 291 ? 307.546 255.056 246.893 1.00 44.56  ? 281 SER H OG  1 
ATOM 14200 N N   . GLY I 4 292 ? 308.532 251.577 247.328 1.00 40.60  ? 282 GLY H N   1 
ATOM 14201 C CA  . GLY I 4 292 ? 308.498 250.953 248.635 1.00 40.60  ? 282 GLY H CA  1 
ATOM 14202 C C   . GLY I 4 292 ? 307.238 251.303 249.397 1.00 40.60  ? 282 GLY H C   1 
ATOM 14203 O O   . GLY I 4 292 ? 307.278 251.549 250.606 1.00 40.60  ? 282 GLY H O   1 
ATOM 14204 N N   . ARG I 4 293 ? 306.116 251.336 248.699 1.00 46.48  ? 283 ARG H N   1 
ATOM 14205 C CA  . ARG I 4 293 ? 304.836 251.665 249.315 1.00 46.48  ? 283 ARG H CA  1 
ATOM 14206 C C   . ARG I 4 293 ? 303.779 250.600 249.079 1.00 46.48  ? 283 ARG H C   1 
ATOM 14207 O O   . ARG I 4 293 ? 302.973 250.334 249.973 1.00 46.48  ? 283 ARG H O   1 
ATOM 14208 C CB  . ARG I 4 293 ? 304.339 253.021 248.787 1.00 46.48  ? 283 ARG H CB  1 
ATOM 14209 C CG  . ARG I 4 293 ? 303.008 253.462 249.363 1.00 46.48  ? 283 ARG H CG  1 
ATOM 14210 C CD  . ARG I 4 293 ? 303.206 254.380 250.555 1.00 46.48  ? 283 ARG H CD  1 
ATOM 14211 N NE  . ARG I 4 293 ? 301.941 254.754 251.171 1.00 46.48  ? 283 ARG H NE  1 
ATOM 14212 C CZ  . ARG I 4 293 ? 301.797 255.731 252.055 1.00 46.48  ? 283 ARG H CZ  1 
ATOM 14213 N NH1 . ARG I 4 293 ? 302.827 256.461 252.450 1.00 46.48  ? 283 ARG H NH1 1 
ATOM 14214 N NH2 . ARG I 4 293 ? 300.591 255.983 252.554 1.00 46.48  ? 283 ARG H NH2 1 
ATOM 14215 N N   . LEU I 4 294 ? 303.765 249.978 247.903 1.00 36.20  ? 284 LEU H N   1 
ATOM 14216 C CA  . LEU I 4 294 ? 302.824 248.913 247.579 1.00 36.20  ? 284 LEU H CA  1 
ATOM 14217 C C   . LEU I 4 294 ? 303.552 247.581 247.703 1.00 36.20  ? 284 LEU H C   1 
ATOM 14218 O O   . LEU I 4 294 ? 304.542 247.341 247.004 1.00 36.20  ? 284 LEU H O   1 
ATOM 14219 C CB  . LEU I 4 294 ? 302.250 249.095 246.176 1.00 36.20  ? 284 LEU H CB  1 
ATOM 14220 C CG  . LEU I 4 294 ? 301.517 250.408 245.901 1.00 36.20  ? 284 LEU H CG  1 
ATOM 14221 C CD1 . LEU I 4 294 ? 301.067 250.469 244.451 1.00 36.20  ? 284 LEU H CD1 1 
ATOM 14222 C CD2 . LEU I 4 294 ? 300.334 250.566 246.841 1.00 36.20  ? 284 LEU H CD2 1 
ATOM 14223 N N   . LEU I 4 295 ? 303.065 246.722 248.592 1.00 28.71  ? 285 LEU H N   1 
ATOM 14224 C CA  . LEU I 4 295 ? 303.635 245.395 248.801 1.00 28.71  ? 285 LEU H CA  1 
ATOM 14225 C C   . LEU I 4 295 ? 302.716 244.389 248.116 1.00 28.71  ? 285 LEU H C   1 
ATOM 14226 O O   . LEU I 4 295 ? 301.653 244.045 248.639 1.00 28.71  ? 285 LEU H O   1 
ATOM 14227 C CB  . LEU I 4 295 ? 303.796 245.101 250.289 1.00 28.71  ? 285 LEU H CB  1 
ATOM 14228 C CG  . LEU I 4 295 ? 304.023 243.648 250.713 1.00 28.71  ? 285 LEU H CG  1 
ATOM 14229 C CD1 . LEU I 4 295 ? 305.304 243.109 250.102 1.00 28.71  ? 285 LEU H CD1 1 
ATOM 14230 C CD2 . LEU I 4 295 ? 304.064 243.538 252.226 1.00 28.71  ? 285 LEU H CD2 1 
ATOM 14231 N N   . LEU I 4 296 ? 303.121 243.933 246.936 1.00 29.79  ? 286 LEU H N   1 
ATOM 14232 C CA  . LEU I 4 296 ? 302.340 242.956 246.196 1.00 29.79  ? 286 LEU H CA  1 
ATOM 14233 C C   . LEU I 4 296 ? 302.649 241.548 246.687 1.00 29.79  ? 286 LEU H C   1 
ATOM 14234 O O   . LEU I 4 296 ? 303.806 241.182 246.905 1.00 29.79  ? 286 LEU H O   1 
ATOM 14235 C CB  . LEU I 4 296 ? 302.622 243.067 244.698 1.00 29.79  ? 286 LEU H CB  1 
ATOM 14236 C CG  . LEU I 4 296 ? 302.086 244.322 244.008 1.00 29.79  ? 286 LEU H CG  1 
ATOM 14237 C CD1 . LEU I 4 296 ? 303.155 245.401 243.937 1.00 29.79  ? 286 LEU H CD1 1 
ATOM 14238 C CD2 . LEU I 4 296 ? 301.561 243.990 242.623 1.00 29.79  ? 286 LEU H CD2 1 
ATOM 14239 N N   . ALA I 4 297 ? 301.595 240.755 246.862 1.00 33.21  ? 287 ALA H N   1 
ATOM 14240 C CA  . ALA I 4 297 ? 301.743 239.399 247.368 1.00 33.21  ? 287 ALA H CA  1 
ATOM 14241 C C   . ALA I 4 297 ? 300.787 238.478 246.627 1.00 33.21  ? 287 ALA H C   1 
ATOM 14242 O O   . ALA I 4 297 ? 299.613 238.809 246.441 1.00 33.21  ? 287 ALA H O   1 
ATOM 14243 C CB  . ALA I 4 297 ? 301.479 239.334 248.875 1.00 33.21  ? 287 ALA H CB  1 
ATOM 14244 N N   . GLY I 4 298 ? 301.297 237.325 246.211 1.00 35.66  ? 288 GLY H N   1 
ATOM 14245 C CA  . GLY I 4 298 ? 300.495 236.314 245.545 1.00 35.66  ? 288 GLY H CA  1 
ATOM 14246 C C   . GLY I 4 298 ? 299.986 235.295 246.549 1.00 35.66  ? 288 GLY H C   1 
ATOM 14247 O O   . GLY I 4 298 ? 300.717 234.868 247.443 1.00 35.66  ? 288 GLY H O   1 
ATOM 14248 N N   . TYR I 4 299 ? 298.723 234.911 246.391 1.00 35.42  ? 289 TYR H N   1 
ATOM 14249 C CA  . TYR I 4 299 ? 298.059 234.013 247.320 1.00 35.42  ? 289 TYR H CA  1 
ATOM 14250 C C   . TYR I 4 299 ? 297.623 232.746 246.597 1.00 35.42  ? 289 TYR H C   1 
ATOM 14251 O O   . TYR I 4 299 ? 297.611 232.679 245.365 1.00 35.42  ? 289 TYR H O   1 
ATOM 14252 C CB  . TYR I 4 299 ? 296.847 234.687 247.971 1.00 35.42  ? 289 TYR H CB  1 
ATOM 14253 C CG  . TYR I 4 299 ? 297.191 235.821 248.906 1.00 35.42  ? 289 TYR H CG  1 
ATOM 14254 C CD1 . TYR I 4 299 ? 297.429 237.098 248.419 1.00 35.42  ? 289 TYR H CD1 1 
ATOM 14255 C CD2 . TYR I 4 299 ? 297.268 235.618 250.276 1.00 35.42  ? 289 TYR H CD2 1 
ATOM 14256 C CE1 . TYR I 4 299 ? 297.740 238.139 249.269 1.00 35.42  ? 289 TYR H CE1 1 
ATOM 14257 C CE2 . TYR I 4 299 ? 297.578 236.654 251.134 1.00 35.42  ? 289 TYR H CE2 1 
ATOM 14258 C CZ  . TYR I 4 299 ? 297.815 237.912 250.625 1.00 35.42  ? 289 TYR H CZ  1 
ATOM 14259 O OH  . TYR I 4 299 ? 298.123 238.945 251.477 1.00 35.42  ? 289 TYR H OH  1 
ATOM 14260 N N   . ASP I 4 300 ? 297.260 231.732 247.385 1.00 46.84  ? 290 ASP H N   1 
ATOM 14261 C CA  . ASP I 4 300 ? 296.851 230.455 246.813 1.00 46.84  ? 290 ASP H CA  1 
ATOM 14262 C C   . ASP I 4 300 ? 295.403 230.461 246.340 1.00 46.84  ? 290 ASP H C   1 
ATOM 14263 O O   . ASP I 4 300 ? 294.980 229.506 245.681 1.00 46.84  ? 290 ASP H O   1 
ATOM 14264 C CB  . ASP I 4 300 ? 297.060 229.332 247.827 1.00 46.84  ? 290 ASP H CB  1 
ATOM 14265 C CG  . ASP I 4 300 ? 298.510 229.180 248.234 1.00 46.84  ? 290 ASP H CG  1 
ATOM 14266 O OD1 . ASP I 4 300 ? 299.384 229.742 247.540 1.00 46.84  ? 290 ASP H OD1 1 
ATOM 14267 O OD2 . ASP I 4 300 ? 298.777 228.497 249.244 1.00 46.84  ? 290 ASP H OD2 1 
ATOM 14268 N N   . ASP I 4 301 ? 294.635 231.505 246.655 1.00 46.67  ? 291 ASP H N   1 
ATOM 14269 C CA  . ASP I 4 301 ? 293.250 231.605 246.216 1.00 46.67  ? 291 ASP H CA  1 
ATOM 14270 C C   . ASP I 4 301 ? 293.111 232.316 244.873 1.00 46.67  ? 291 ASP H C   1 
ATOM 14271 O O   . ASP I 4 301 ? 292.090 232.966 244.628 1.00 46.67  ? 291 ASP H O   1 
ATOM 14272 C CB  . ASP I 4 301 ? 292.398 232.300 247.282 1.00 46.67  ? 291 ASP H CB  1 
ATOM 14273 C CG  . ASP I 4 301 ? 292.912 233.675 247.637 1.00 46.67  ? 291 ASP H CG  1 
ATOM 14274 O OD1 . ASP I 4 301 ? 293.978 234.060 247.121 1.00 46.67  ? 291 ASP H OD1 1 
ATOM 14275 O OD2 . ASP I 4 301 ? 292.249 234.373 248.432 1.00 46.67  ? 291 ASP H OD2 1 
ATOM 14276 N N   . PHE I 4 302 ? 294.135 232.227 244.021 1.00 44.67  ? 292 PHE H N   1 
ATOM 14277 C CA  . PHE I 4 302 ? 294.124 232.575 242.597 1.00 44.67  ? 292 PHE H CA  1 
ATOM 14278 C C   . PHE I 4 302 ? 294.212 234.073 242.331 1.00 44.67  ? 292 PHE H C   1 
ATOM 14279 O O   . PHE I 4 302 ? 294.221 234.472 241.157 1.00 44.67  ? 292 PHE H O   1 
ATOM 14280 C CB  . PHE I 4 302 ? 292.886 232.039 241.863 1.00 44.67  ? 292 PHE H CB  1 
ATOM 14281 C CG  . PHE I 4 302 ? 292.613 230.568 242.081 1.00 44.67  ? 292 PHE H CG  1 
ATOM 14282 C CD1 . PHE I 4 302 ? 293.569 229.726 242.627 1.00 44.67  ? 292 PHE H CD1 1 
ATOM 14283 C CD2 . PHE I 4 302 ? 291.385 230.031 241.733 1.00 44.67  ? 292 PHE H CD2 1 
ATOM 14284 C CE1 . PHE I 4 302 ? 293.307 228.385 242.822 1.00 44.67  ? 292 PHE H CE1 1 
ATOM 14285 C CE2 . PHE I 4 302 ? 291.117 228.690 241.924 1.00 44.67  ? 292 PHE H CE2 1 
ATOM 14286 C CZ  . PHE I 4 302 ? 292.080 227.867 242.469 1.00 44.67  ? 292 PHE H CZ  1 
ATOM 14287 N N   . ASN I 4 303 ? 294.281 234.916 243.358 1.00 44.48  ? 293 ASN H N   1 
ATOM 14288 C CA  . ASN I 4 303 ? 294.319 236.358 243.162 1.00 44.48  ? 293 ASN H CA  1 
ATOM 14289 C C   . ASN I 4 303 ? 295.425 236.977 244.004 1.00 44.48  ? 293 ASN H C   1 
ATOM 14290 O O   . ASN I 4 303 ? 295.749 236.481 245.086 1.00 44.48  ? 293 ASN H O   1 
ATOM 14291 C CB  . ASN I 4 303 ? 292.972 237.007 243.509 1.00 44.48  ? 293 ASN H CB  1 
ATOM 14292 C CG  . ASN I 4 303 ? 292.675 236.977 244.994 1.00 44.48  ? 293 ASN H CG  1 
ATOM 14293 O OD1 . ASN I 4 303 ? 292.681 235.918 245.615 1.00 44.48  ? 293 ASN H OD1 1 
ATOM 14294 N ND2 . ASN I 4 303 ? 292.414 238.143 245.570 1.00 44.48  ? 293 ASN H ND2 1 
ATOM 14295 N N   . CYS I 4 304 ? 296.000 238.063 243.493 1.00 49.83  ? 294 CYS H N   1 
ATOM 14296 C CA  . CYS I 4 304 ? 297.035 238.813 244.188 1.00 49.83  ? 294 CYS H CA  1 
ATOM 14297 C C   . CYS I 4 304 ? 296.429 240.050 244.837 1.00 49.83  ? 294 CYS H C   1 
ATOM 14298 O O   . CYS I 4 304 ? 295.504 240.659 244.293 1.00 49.83  ? 294 CYS H O   1 
ATOM 14299 C CB  . CYS I 4 304 ? 298.151 239.226 243.227 1.00 49.83  ? 294 CYS H CB  1 
ATOM 14300 S SG  . CYS I 4 304 ? 299.039 237.851 242.473 1.00 49.83  ? 294 CYS H SG  1 
ATOM 14301 N N   . ASN I 4 305 ? 296.958 240.420 246.000 1.00 49.70  ? 295 ASN H N   1 
ATOM 14302 C CA  . ASN I 4 305 ? 296.505 241.591 246.733 1.00 49.70  ? 295 ASN H CA  1 
ATOM 14303 C C   . ASN I 4 305 ? 297.623 242.621 246.798 1.00 49.70  ? 295 ASN H C   1 
ATOM 14304 O O   . ASN I 4 305 ? 298.803 242.266 246.869 1.00 49.70  ? 295 ASN H O   1 
ATOM 14305 C CB  . ASN I 4 305 ? 296.056 241.222 248.151 1.00 49.70  ? 295 ASN H CB  1 
ATOM 14306 C CG  . ASN I 4 305 ? 294.928 240.213 248.161 1.00 49.70  ? 295 ASN H CG  1 
ATOM 14307 O OD1 . ASN I 4 305 ? 294.362 239.884 247.119 1.00 49.70  ? 295 ASN H OD1 1 
ATOM 14308 N ND2 . ASN I 4 305 ? 294.594 239.713 249.344 1.00 49.70  ? 295 ASN H ND2 1 
ATOM 14309 N N   . VAL I 4 306 ? 297.246 243.893 246.773 1.00 41.22  ? 296 VAL H N   1 
ATOM 14310 C CA  . VAL I 4 306 ? 298.189 244.999 246.883 1.00 41.22  ? 296 VAL H CA  1 
ATOM 14311 C C   . VAL I 4 306 ? 298.015 245.609 248.268 1.00 41.22  ? 296 VAL H C   1 
ATOM 14312 O O   . VAL I 4 306 ? 296.937 246.103 248.610 1.00 41.22  ? 296 VAL H O   1 
ATOM 14313 C CB  . VAL I 4 306 ? 297.971 246.043 245.780 1.00 41.22  ? 296 VAL H CB  1 
ATOM 14314 C CG1 . VAL I 4 306 ? 299.001 247.154 245.891 1.00 41.22  ? 296 VAL H CG1 1 
ATOM 14315 C CG2 . VAL I 4 306 ? 298.032 245.385 244.411 1.00 41.22  ? 296 VAL H CG2 1 
ATOM 14316 N N   . TRP I 4 307 ? 299.076 245.571 249.068 1.00 35.83  ? 297 TRP H N   1 
ATOM 14317 C CA  . TRP I 4 307 ? 299.053 246.088 250.428 1.00 35.83  ? 297 TRP H CA  1 
ATOM 14318 C C   . TRP I 4 307 ? 299.825 247.397 250.508 1.00 35.83  ? 297 TRP H C   1 
ATOM 14319 O O   . TRP I 4 307 ? 300.957 247.493 250.024 1.00 35.83  ? 297 TRP H O   1 
ATOM 14320 C CB  . TRP I 4 307 ? 299.656 245.079 251.408 1.00 35.83  ? 297 TRP H CB  1 
ATOM 14321 C CG  . TRP I 4 307 ? 298.942 243.768 251.453 1.00 35.83  ? 297 TRP H CG  1 
ATOM 14322 C CD1 . TRP I 4 307 ? 299.167 242.683 250.659 1.00 35.83  ? 297 TRP H CD1 1 
ATOM 14323 C CD2 . TRP I 4 307 ? 297.890 243.396 252.351 1.00 35.83  ? 297 TRP H CD2 1 
ATOM 14324 N NE1 . TRP I 4 307 ? 298.315 241.660 251.002 1.00 35.83  ? 297 TRP H NE1 1 
ATOM 14325 C CE2 . TRP I 4 307 ? 297.521 242.074 252.038 1.00 35.83  ? 297 TRP H CE2 1 
ATOM 14326 C CE3 . TRP I 4 307 ? 297.222 244.056 253.387 1.00 35.83  ? 297 TRP H CE3 1 
ATOM 14327 C CZ2 . TRP I 4 307 ? 296.515 241.399 252.724 1.00 35.83  ? 297 TRP H CZ2 1 
ATOM 14328 C CZ3 . TRP I 4 307 ? 296.225 243.384 254.067 1.00 35.83  ? 297 TRP H CZ3 1 
ATOM 14329 C CH2 . TRP I 4 307 ? 295.881 242.069 253.732 1.00 35.83  ? 297 TRP H CH2 1 
ATOM 14330 N N   . ASP I 4 308 ? 299.207 248.403 251.118 1.00 42.07  ? 298 ASP H N   1 
ATOM 14331 C CA  . ASP I 4 308 ? 299.899 249.652 251.424 1.00 42.07  ? 298 ASP H CA  1 
ATOM 14332 C C   . ASP I 4 308 ? 300.869 249.355 252.558 1.00 42.07  ? 298 ASP H C   1 
ATOM 14333 O O   . ASP I 4 308 ? 300.462 249.157 253.706 1.00 42.07  ? 298 ASP H O   1 
ATOM 14334 C CB  . ASP I 4 308 ? 298.907 250.748 251.794 1.00 42.07  ? 298 ASP H CB  1 
ATOM 14335 C CG  . ASP I 4 308 ? 299.586 252.062 252.126 1.00 42.07  ? 298 ASP H CG  1 
ATOM 14336 O OD1 . ASP I 4 308 ? 300.169 252.679 251.212 1.00 42.07  ? 298 ASP H OD1 1 
ATOM 14337 O OD2 . ASP I 4 308 ? 299.532 252.482 253.300 1.00 42.07  ? 298 ASP H OD2 1 
ATOM 14338 N N   . ALA I 4 309 ? 302.163 249.324 252.239 1.00 37.04  ? 299 ALA H N   1 
ATOM 14339 C CA  . ALA I 4 309 ? 303.177 248.795 253.144 1.00 37.04  ? 299 ALA H CA  1 
ATOM 14340 C C   . ALA I 4 309 ? 303.342 249.633 254.405 1.00 37.04  ? 299 ALA H C   1 
ATOM 14341 O O   . ALA I 4 309 ? 304.055 249.230 255.329 1.00 37.04  ? 299 ALA H O   1 
ATOM 14342 C CB  . ALA I 4 309 ? 304.519 248.677 252.420 1.00 37.04  ? 299 ALA H CB  1 
ATOM 14343 N N   . LEU I 4 310 ? 302.695 250.798 254.461 1.00 50.05  ? 300 LEU H N   1 
ATOM 14344 C CA  . LEU I 4 310 ? 302.790 251.663 255.627 1.00 50.05  ? 300 LEU H CA  1 
ATOM 14345 C C   . LEU I 4 310 ? 301.554 251.649 256.513 1.00 50.05  ? 300 LEU H C   1 
ATOM 14346 O O   . LEU I 4 310 ? 301.666 251.972 257.699 1.00 50.05  ? 300 LEU H O   1 
ATOM 14347 C CB  . LEU I 4 310 ? 303.073 253.111 255.197 1.00 50.05  ? 300 LEU H CB  1 
ATOM 14348 C CG  . LEU I 4 310 ? 304.542 253.516 255.070 1.00 50.05  ? 300 LEU H CG  1 
ATOM 14349 C CD1 . LEU I 4 310 ? 305.187 252.875 253.851 1.00 50.05  ? 300 LEU H CD1 1 
ATOM 14350 C CD2 . LEU I 4 310 ? 304.673 255.028 255.016 1.00 50.05  ? 300 LEU H CD2 1 
ATOM 14351 N N   . LYS I 4 311 ? 300.389 251.277 255.983 1.00 50.19  ? 301 LYS H N   1 
ATOM 14352 C CA  . LYS I 4 311 ? 299.159 251.272 256.761 1.00 50.19  ? 301 LYS H CA  1 
ATOM 14353 C C   . LYS I 4 311 ? 298.456 249.921 256.778 1.00 50.19  ? 301 LYS H C   1 
ATOM 14354 O O   . LYS I 4 311 ? 297.393 249.806 257.400 1.00 50.19  ? 301 LYS H O   1 
ATOM 14355 C CB  . LYS I 4 311 ? 298.193 252.344 256.234 1.00 50.19  ? 301 LYS H CB  1 
ATOM 14356 C CG  . LYS I 4 311 ? 298.787 253.743 256.180 1.00 50.19  ? 301 LYS H CG  1 
ATOM 14357 C CD  . LYS I 4 311 ? 297.769 254.764 255.698 1.00 50.19  ? 301 LYS H CD  1 
ATOM 14358 C CE  . LYS I 4 311 ? 296.967 255.334 256.855 1.00 50.19  ? 301 LYS H CE  1 
ATOM 14359 N NZ  . LYS I 4 311 ? 297.762 256.308 257.652 1.00 50.19  ? 301 LYS H NZ  1 
ATOM 14360 N N   . ALA I 4 312 ? 299.014 248.903 256.119 1.00 47.38  ? 302 ALA H N   1 
ATOM 14361 C CA  . ALA I 4 312 ? 298.435 247.558 256.087 1.00 47.38  ? 302 ALA H CA  1 
ATOM 14362 C C   . ALA I 4 312 ? 296.993 247.578 255.585 1.00 47.38  ? 302 ALA H C   1 
ATOM 14363 O O   . ALA I 4 312 ? 296.128 246.863 256.095 1.00 47.38  ? 302 ALA H O   1 
ATOM 14364 C CB  . ALA I 4 312 ? 298.522 246.883 257.459 1.00 47.38  ? 302 ALA H CB  1 
ATOM 14365 N N   . ASP I 4 313 ? 296.732 248.405 254.579 1.00 50.27  ? 303 ASP H N   1 
ATOM 14366 C CA  . ASP I 4 313 ? 295.414 248.519 253.970 1.00 50.27  ? 303 ASP H CA  1 
ATOM 14367 C C   . ASP I 4 313 ? 295.456 247.926 252.569 1.00 50.27  ? 303 ASP H C   1 
ATOM 14368 O O   . ASP I 4 313 ? 296.377 248.214 251.798 1.00 50.27  ? 303 ASP H O   1 
ATOM 14369 C CB  . ASP I 4 313 ? 294.958 249.978 253.916 1.00 50.27  ? 303 ASP H CB  1 
ATOM 14370 C CG  . ASP I 4 313 ? 294.596 250.526 255.281 1.00 50.27  ? 303 ASP H CG  1 
ATOM 14371 O OD1 . ASP I 4 313 ? 294.519 249.731 256.240 1.00 50.27  ? 303 ASP H OD1 1 
ATOM 14372 O OD2 . ASP I 4 313 ? 294.383 251.751 255.395 1.00 50.27  ? 303 ASP H OD2 1 
ATOM 14373 N N   . ARG I 4 314 ? 294.461 247.102 252.244 1.00 59.89  ? 304 ARG H N   1 
ATOM 14374 C CA  . ARG I 4 314 ? 294.392 246.500 250.919 1.00 59.89  ? 304 ARG H CA  1 
ATOM 14375 C C   . ARG I 4 314 ? 294.065 247.560 249.877 1.00 59.89  ? 304 ARG H C   1 
ATOM 14376 O O   . ARG I 4 314 ? 292.915 247.996 249.762 1.00 59.89  ? 304 ARG H O   1 
ATOM 14377 C CB  . ARG I 4 314 ? 293.351 245.380 250.881 1.00 59.89  ? 304 ARG H CB  1 
ATOM 14378 C CG  . ARG I 4 314 ? 293.625 244.241 251.844 1.00 59.89  ? 304 ARG H CG  1 
ATOM 14379 C CD  . ARG I 4 314 ? 292.445 243.285 251.916 1.00 59.89  ? 304 ARG H CD  1 
ATOM 14380 N NE  . ARG I 4 314 ? 292.141 242.692 250.619 1.00 59.89  ? 304 ARG H NE  1 
ATOM 14381 C CZ  . ARG I 4 314 ? 291.414 241.597 250.448 1.00 59.89  ? 304 ARG H CZ  1 
ATOM 14382 N NH1 . ARG I 4 314 ? 290.896 240.945 251.476 1.00 59.89  ? 304 ARG H NH1 1 
ATOM 14383 N NH2 . ARG I 4 314 ? 291.200 241.146 249.216 1.00 59.89  ? 304 ARG H NH2 1 
ATOM 14384 N N   . ALA I 4 315 ? 295.072 247.983 249.119 1.00 51.19  ? 305 ALA H N   1 
ATOM 14385 C CA  . ALA I 4 315 ? 294.897 249.013 248.098 1.00 51.19  ? 305 ALA H CA  1 
ATOM 14386 C C   . ALA I 4 315 ? 294.625 248.404 246.726 1.00 51.19  ? 305 ALA H C   1 
ATOM 14387 O O   . ALA I 4 315 ? 295.308 248.699 245.748 1.00 51.19  ? 305 ALA H O   1 
ATOM 14388 C CB  . ALA I 4 315 ? 296.121 249.920 248.063 1.00 51.19  ? 305 ALA H CB  1 
ATOM 14389 N N   . GLY I 4 316 ? 293.625 247.540 246.649 1.00 47.57  ? 306 GLY H N   1 
ATOM 14390 C CA  . GLY I 4 316 ? 293.208 246.941 245.399 1.00 47.57  ? 306 GLY H CA  1 
ATOM 14391 C C   . GLY I 4 316 ? 293.589 245.476 245.316 1.00 47.57  ? 306 GLY H C   1 
ATOM 14392 O O   . GLY I 4 316 ? 294.377 244.957 246.106 1.00 47.57  ? 306 GLY H O   1 
ATOM 14393 N N   . VAL I 4 317 ? 293.002 244.811 244.321 1.00 39.88  ? 307 VAL H N   1 
ATOM 14394 C CA  . VAL I 4 317 ? 293.232 243.392 244.078 1.00 39.88  ? 307 VAL H CA  1 
ATOM 14395 C C   . VAL I 4 317 ? 293.403 243.190 242.581 1.00 39.88  ? 307 VAL H C   1 
ATOM 14396 O O   . VAL I 4 317 ? 292.654 243.745 241.773 1.00 39.88  ? 307 VAL H O   1 
ATOM 14397 C CB  . VAL I 4 317 ? 292.074 242.526 244.632 1.00 39.88  ? 307 VAL H CB  1 
ATOM 14398 C CG1 . VAL I 4 317 ? 292.158 241.107 244.097 1.00 39.88  ? 307 VAL H CG1 1 
ATOM 14399 C CG2 . VAL I 4 317 ? 292.085 242.527 246.153 1.00 39.88  ? 307 VAL H CG2 1 
ATOM 14400 N N   . LEU I 4 318 ? 294.400 242.387 242.209 1.00 43.54  ? 308 LEU H N   1 
ATOM 14401 C CA  . LEU I 4 318 ? 294.686 242.105 240.808 1.00 43.54  ? 308 LEU H CA  1 
ATOM 14402 C C   . LEU I 4 318 ? 293.716 241.098 240.204 1.00 43.54  ? 308 LEU H C   1 
ATOM 14403 O O   . LEU I 4 318 ? 293.117 241.371 239.158 1.00 43.54  ? 308 LEU H O   1 
ATOM 14404 C CB  . LEU I 4 318 ? 296.124 241.600 240.655 1.00 43.54  ? 308 LEU H CB  1 
ATOM 14405 C CG  . LEU I 4 318 ? 297.236 242.613 240.934 1.00 43.54  ? 308 LEU H CG  1 
ATOM 14406 C CD1 . LEU I 4 318 ? 298.600 241.964 240.778 1.00 43.54  ? 308 LEU H CD1 1 
ATOM 14407 C CD2 . LEU I 4 318 ? 297.104 243.810 240.015 1.00 43.54  ? 308 LEU H CD2 1 
ATOM 14408 N N   . ALA I 4 319 ? 293.549 239.938 240.844 1.00 42.10  ? 309 ALA H N   1 
ATOM 14409 C CA  . ALA I 4 319 ? 292.653 238.886 240.372 1.00 42.10  ? 309 ALA H CA  1 
ATOM 14410 C C   . ALA I 4 319 ? 293.006 238.453 238.954 1.00 42.10  ? 309 ALA H C   1 
ATOM 14411 O O   . ALA I 4 319 ? 294.162 238.567 238.534 1.00 42.10  ? 309 ALA H O   1 
ATOM 14412 C CB  . ALA I 4 319 ? 291.194 239.341 240.445 1.00 42.10  ? 309 ALA H CB  1 
ATOM 14413 N N   . GLY I 4 320 ? 292.032 237.945 238.222 1.00 41.71  ? 310 GLY H N   1 
ATOM 14414 C CA  . GLY I 4 320 ? 292.232 237.568 236.825 1.00 41.71  ? 310 GLY H CA  1 
ATOM 14415 C C   . GLY I 4 320 ? 292.704 236.153 236.560 1.00 41.71  ? 310 GLY H C   1 
ATOM 14416 O O   . GLY I 4 320 ? 292.217 235.498 235.639 1.00 41.71  ? 310 GLY H O   1 
ATOM 14417 N N   . HIS I 4 321 ? 293.653 235.670 237.356 1.00 40.33  ? 311 HIS H N   1 
ATOM 14418 C CA  . HIS I 4 321 ? 294.210 234.345 237.138 1.00 40.33  ? 311 HIS H CA  1 
ATOM 14419 C C   . HIS I 4 321 ? 293.205 233.262 237.524 1.00 40.33  ? 311 HIS H C   1 
ATOM 14420 O O   . HIS I 4 321 ? 292.309 233.467 238.346 1.00 40.33  ? 311 HIS H O   1 
ATOM 14421 C CB  . HIS I 4 321 ? 295.503 234.170 237.934 1.00 40.33  ? 311 HIS H CB  1 
ATOM 14422 C CG  . HIS I 4 321 ? 296.725 234.632 237.204 1.00 40.33  ? 311 HIS H CG  1 
ATOM 14423 N ND1 . HIS I 4 321 ? 297.135 234.076 236.012 1.00 40.33  ? 311 HIS H ND1 1 
ATOM 14424 C CD2 . HIS I 4 321 ? 297.629 235.595 237.500 1.00 40.33  ? 311 HIS H CD2 1 
ATOM 14425 C CE1 . HIS I 4 321 ? 298.237 234.678 235.603 1.00 40.33  ? 311 HIS H CE1 1 
ATOM 14426 N NE2 . HIS I 4 321 ? 298.558 235.604 236.488 1.00 40.33  ? 311 HIS H NE2 1 
ATOM 14427 N N   . ASP I 4 322 ? 293.370 232.090 236.911 1.00 51.55  ? 312 ASP H N   1 
ATOM 14428 C CA  . ASP I 4 322 ? 292.476 230.964 237.141 1.00 51.55  ? 312 ASP H CA  1 
ATOM 14429 C C   . ASP I 4 322 ? 293.000 229.972 238.171 1.00 51.55  ? 312 ASP H C   1 
ATOM 14430 O O   . ASP I 4 322 ? 292.196 229.257 238.780 1.00 51.55  ? 312 ASP H O   1 
ATOM 14431 C CB  . ASP I 4 322 ? 292.207 230.222 235.826 1.00 51.55  ? 312 ASP H CB  1 
ATOM 14432 C CG  . ASP I 4 322 ? 291.227 230.956 234.933 1.00 51.55  ? 312 ASP H CG  1 
ATOM 14433 O OD1 . ASP I 4 322 ? 290.652 231.969 235.383 1.00 51.55  ? 312 ASP H OD1 1 
ATOM 14434 O OD2 . ASP I 4 322 ? 291.033 230.521 233.778 1.00 51.55  ? 312 ASP H OD2 1 
ATOM 14435 N N   . ASN I 4 323 ? 294.314 229.908 238.380 1.00 43.82  ? 313 ASN H N   1 
ATOM 14436 C CA  . ASN I 4 323 ? 294.878 228.974 239.347 1.00 43.82  ? 313 ASN H CA  1 
ATOM 14437 C C   . ASN I 4 323 ? 295.831 229.691 240.296 1.00 43.82  ? 313 ASN H C   1 
ATOM 14438 O O   . ASN I 4 323 ? 295.930 230.922 240.269 1.00 43.82  ? 313 ASN H O   1 
ATOM 14439 C CB  . ASN I 4 323 ? 295.588 227.824 238.630 1.00 43.82  ? 313 ASN H CB  1 
ATOM 14440 C CG  . ASN I 4 323 ? 295.518 226.523 239.407 1.00 43.82  ? 313 ASN H CG  1 
ATOM 14441 O OD1 . ASN I 4 323 ? 295.054 226.492 240.546 1.00 43.82  ? 313 ASN H OD1 1 
ATOM 14442 N ND2 . ASN I 4 323 ? 295.969 225.439 238.787 1.00 43.82  ? 313 ASN H ND2 1 
ATOM 14443 N N   . ARG I 4 324 ? 296.524 228.929 241.141 1.00 40.06  ? 314 ARG H N   1 
ATOM 14444 C CA  . ARG I 4 324 ? 297.404 229.517 242.146 1.00 40.06  ? 314 ARG H CA  1 
ATOM 14445 C C   . ARG I 4 324 ? 298.494 230.355 241.493 1.00 40.06  ? 314 ARG H C   1 
ATOM 14446 O O   . ARG I 4 324 ? 299.164 229.905 240.562 1.00 40.06  ? 314 ARG H O   1 
ATOM 14447 C CB  . ARG I 4 324 ? 298.035 228.415 242.997 1.00 40.06  ? 314 ARG H CB  1 
ATOM 14448 C CG  . ARG I 4 324 ? 299.022 228.929 244.033 1.00 40.06  ? 314 ARG H CG  1 
ATOM 14449 C CD  . ARG I 4 324 ? 299.643 227.795 244.830 1.00 40.06  ? 314 ARG H CD  1 
ATOM 14450 N NE  . ARG I 4 324 ? 298.671 227.114 245.676 1.00 40.06  ? 314 ARG H NE  1 
ATOM 14451 C CZ  . ARG I 4 324 ? 298.943 226.049 246.418 1.00 40.06  ? 314 ARG H CZ  1 
ATOM 14452 N NH1 . ARG I 4 324 ? 300.154 225.521 246.450 1.00 40.06  ? 314 ARG H NH1 1 
ATOM 14453 N NH2 . ARG I 4 324 ? 297.975 225.504 247.149 1.00 40.06  ? 314 ARG H NH2 1 
ATOM 14454 N N   . VAL I 4 325 ? 298.680 231.571 241.998 1.00 34.97  ? 315 VAL H N   1 
ATOM 14455 C CA  . VAL I 4 325 ? 299.737 232.457 241.525 1.00 34.97  ? 315 VAL H CA  1 
ATOM 14456 C C   . VAL I 4 325 ? 301.041 232.022 242.179 1.00 34.97  ? 315 VAL H C   1 
ATOM 14457 O O   . VAL I 4 325 ? 301.178 232.079 243.406 1.00 34.97  ? 315 VAL H O   1 
ATOM 14458 C CB  . VAL I 4 325 ? 299.422 233.926 241.843 1.00 34.97  ? 315 VAL H CB  1 
ATOM 14459 C CG1 . VAL I 4 325 ? 300.603 234.806 241.476 1.00 34.97  ? 315 VAL H CG1 1 
ATOM 14460 C CG2 . VAL I 4 325 ? 298.170 234.372 241.108 1.00 34.97  ? 315 VAL H CG2 1 
ATOM 14461 N N   . SER I 4 326 ? 302.001 231.591 241.363 1.00 37.17  ? 316 SER H N   1 
ATOM 14462 C CA  . SER I 4 326 ? 303.222 230.985 241.875 1.00 37.17  ? 316 SER H CA  1 
ATOM 14463 C C   . SER I 4 326 ? 304.430 231.910 241.849 1.00 37.17  ? 316 SER H C   1 
ATOM 14464 O O   . SER I 4 326 ? 305.437 231.597 242.492 1.00 37.17  ? 316 SER H O   1 
ATOM 14465 C CB  . SER I 4 326 ? 303.551 229.715 241.083 1.00 37.17  ? 316 SER H CB  1 
ATOM 14466 O OG  . SER I 4 326 ? 303.754 230.013 239.713 1.00 37.17  ? 316 SER H OG  1 
ATOM 14467 N N   . CYS I 4 327 ? 304.363 233.033 241.137 1.00 38.65  ? 317 CYS H N   1 
ATOM 14468 C CA  . CYS I 4 327 ? 305.514 233.918 241.034 1.00 38.65  ? 317 CYS H CA  1 
ATOM 14469 C C   . CYS I 4 327 ? 305.053 235.343 240.773 1.00 38.65  ? 317 CYS H C   1 
ATOM 14470 O O   . CYS I 4 327 ? 304.050 235.569 240.092 1.00 38.65  ? 317 CYS H O   1 
ATOM 14471 C CB  . CYS I 4 327 ? 306.470 233.455 239.929 1.00 38.65  ? 317 CYS H CB  1 
ATOM 14472 S SG  . CYS I 4 327 ? 305.711 233.299 238.300 1.00 38.65  ? 317 CYS H SG  1 
ATOM 14473 N N   . LEU I 4 328 ? 305.798 236.299 241.325 1.00 37.38  ? 318 LEU H N   1 
ATOM 14474 C CA  . LEU I 4 328 ? 305.543 237.719 241.141 1.00 37.38  ? 318 LEU H CA  1 
ATOM 14475 C C   . LEU I 4 328 ? 306.808 238.391 240.630 1.00 37.38  ? 318 LEU H C   1 
ATOM 14476 O O   . LEU I 4 328 ? 307.923 237.913 240.852 1.00 37.38  ? 318 LEU H O   1 
ATOM 14477 C CB  . LEU I 4 328 ? 305.094 238.392 242.446 1.00 37.38  ? 318 LEU H CB  1 
ATOM 14478 C CG  . LEU I 4 328 ? 303.629 238.257 242.860 1.00 37.38  ? 318 LEU H CG  1 
ATOM 14479 C CD1 . LEU I 4 328 ? 303.306 239.264 243.947 1.00 37.38  ? 318 LEU H CD1 1 
ATOM 14480 C CD2 . LEU I 4 328 ? 302.714 238.445 241.665 1.00 37.38  ? 318 LEU H CD2 1 
ATOM 14481 N N   . GLY I 4 329 ? 306.625 239.514 239.942 1.00 41.98  ? 319 GLY H N   1 
ATOM 14482 C CA  . GLY I 4 329 ? 307.757 240.258 239.429 1.00 41.98  ? 319 GLY H CA  1 
ATOM 14483 C C   . GLY I 4 329 ? 307.437 241.700 239.103 1.00 41.98  ? 319 GLY H C   1 
ATOM 14484 O O   . GLY I 4 329 ? 306.447 241.987 238.424 1.00 41.98  ? 319 GLY H O   1 
ATOM 14485 N N   . VAL I 4 330 ? 308.273 242.616 239.581 1.00 37.08  ? 320 VAL H N   1 
ATOM 14486 C CA  . VAL I 4 330 ? 308.138 244.043 239.312 1.00 37.08  ? 320 VAL H CA  1 
ATOM 14487 C C   . VAL I 4 330 ? 309.390 244.506 238.582 1.00 37.08  ? 320 VAL H C   1 
ATOM 14488 O O   . VAL I 4 330 ? 310.511 244.184 238.994 1.00 37.08  ? 320 VAL H O   1 
ATOM 14489 C CB  . VAL I 4 330 ? 307.920 244.847 240.605 1.00 37.08  ? 320 VAL H CB  1 
ATOM 14490 C CG1 . VAL I 4 330 ? 307.850 246.334 240.302 1.00 37.08  ? 320 VAL H CG1 1 
ATOM 14491 C CG2 . VAL I 4 330 ? 306.652 244.387 241.305 1.00 37.08  ? 320 VAL H CG2 1 
ATOM 14492 N N   . THR I 4 331 ? 309.199 245.255 237.499 1.00 29.68  ? 321 THR H N   1 
ATOM 14493 C CA  . THR I 4 331 ? 310.317 245.719 236.693 1.00 29.68  ? 321 THR H CA  1 
ATOM 14494 C C   . THR I 4 331 ? 311.214 246.654 237.500 1.00 29.68  ? 321 THR H C   1 
ATOM 14495 O O   . THR I 4 331 ? 310.819 247.207 238.529 1.00 29.68  ? 321 THR H O   1 
ATOM 14496 C CB  . THR I 4 331 ? 309.813 246.434 235.441 1.00 29.68  ? 321 THR H CB  1 
ATOM 14497 O OG1 . THR I 4 331 ? 309.212 247.680 235.813 1.00 29.68  ? 321 THR H OG1 1 
ATOM 14498 C CG2 . THR I 4 331 ? 308.783 245.582 234.720 1.00 29.68  ? 321 THR H CG2 1 
ATOM 14499 N N   . ASP I 4 332 ? 312.448 246.820 237.016 1.00 40.36  ? 322 ASP H N   1 
ATOM 14500 C CA  . ASP I 4 332 ? 313.402 247.685 237.704 1.00 40.36  ? 322 ASP H CA  1 
ATOM 14501 C C   . ASP I 4 332 ? 312.922 249.131 237.721 1.00 40.36  ? 322 ASP H C   1 
ATOM 14502 O O   . ASP I 4 332 ? 313.066 249.828 238.732 1.00 40.36  ? 322 ASP H O   1 
ATOM 14503 C CB  . ASP I 4 332 ? 314.777 247.580 237.046 1.00 40.36  ? 322 ASP H CB  1 
ATOM 14504 C CG  . ASP I 4 332 ? 315.651 246.522 237.690 1.00 40.36  ? 322 ASP H CG  1 
ATOM 14505 O OD1 . ASP I 4 332 ? 315.665 246.440 238.937 1.00 40.36  ? 322 ASP H OD1 1 
ATOM 14506 O OD2 . ASP I 4 332 ? 316.325 245.775 236.951 1.00 40.36  ? 322 ASP H OD2 1 
ATOM 14507 N N   . ASP I 4 333 ? 312.348 249.599 236.613 1.00 42.76  ? 323 ASP H N   1 
ATOM 14508 C CA  . ASP I 4 333 ? 311.794 250.945 236.557 1.00 42.76  ? 323 ASP H CA  1 
ATOM 14509 C C   . ASP I 4 333 ? 310.407 251.040 237.178 1.00 42.76  ? 323 ASP H C   1 
ATOM 14510 O O   . ASP I 4 333 ? 309.862 252.146 237.269 1.00 42.76  ? 323 ASP H O   1 
ATOM 14511 C CB  . ASP I 4 333 ? 311.749 251.439 235.107 1.00 42.76  ? 323 ASP H CB  1 
ATOM 14512 C CG  . ASP I 4 333 ? 311.131 250.426 234.160 1.00 42.76  ? 323 ASP H CG  1 
ATOM 14513 O OD1 . ASP I 4 333 ? 310.415 249.520 234.632 1.00 42.76  ? 323 ASP H OD1 1 
ATOM 14514 O OD2 . ASP I 4 333 ? 311.361 250.540 232.938 1.00 42.76  ? 323 ASP H OD2 1 
ATOM 14515 N N   . GLY I 4 334 ? 309.823 249.918 237.593 1.00 37.79  ? 324 GLY H N   1 
ATOM 14516 C CA  . GLY I 4 334 ? 308.526 249.934 238.238 1.00 37.79  ? 324 GLY H CA  1 
ATOM 14517 C C   . GLY I 4 334 ? 307.358 250.191 237.319 1.00 37.79  ? 324 GLY H C   1 
ATOM 14518 O O   . GLY I 4 334 ? 306.282 250.569 237.793 1.00 37.79  ? 324 GLY H O   1 
ATOM 14519 N N   . MET I 4 335 ? 307.532 249.995 236.011 1.00 47.67  ? 325 MET H N   1 
ATOM 14520 C CA  . MET I 4 335 ? 306.476 250.308 235.057 1.00 47.67  ? 325 MET H CA  1 
ATOM 14521 C C   . MET I 4 335 ? 305.365 249.268 235.032 1.00 47.67  ? 325 MET H C   1 
ATOM 14522 O O   . MET I 4 335 ? 304.227 249.611 234.693 1.00 47.67  ? 325 MET H O   1 
ATOM 14523 C CB  . MET I 4 335 ? 307.066 250.457 233.653 1.00 47.67  ? 325 MET H CB  1 
ATOM 14524 C CG  . MET I 4 335 ? 306.293 251.402 232.751 1.00 47.67  ? 325 MET H CG  1 
ATOM 14525 S SD  . MET I 4 335 ? 306.384 253.113 233.308 1.00 47.67  ? 325 MET H SD  1 
ATOM 14526 C CE  . MET I 4 335 ? 308.089 253.499 232.925 1.00 47.67  ? 325 MET H CE  1 
ATOM 14527 N N   . ALA I 4 336 ? 305.656 248.016 235.378 1.00 41.58  ? 326 ALA H N   1 
ATOM 14528 C CA  . ALA I 4 336 ? 304.672 246.952 235.247 1.00 41.58  ? 326 ALA H CA  1 
ATOM 14529 C C   . ALA I 4 336 ? 304.943 245.869 236.281 1.00 41.58  ? 326 ALA H C   1 
ATOM 14530 O O   . ALA I 4 336 ? 306.013 245.809 236.888 1.00 41.58  ? 326 ALA H O   1 
ATOM 14531 C CB  . ALA I 4 336 ? 304.677 246.359 233.835 1.00 41.58  ? 326 ALA H CB  1 
ATOM 14532 N N   . VAL I 4 337 ? 303.945 245.008 236.470 1.00 33.63  ? 327 VAL H N   1 
ATOM 14533 C CA  . VAL I 4 337 ? 304.031 243.861 237.363 1.00 33.63  ? 327 VAL H CA  1 
ATOM 14534 C C   . VAL I 4 337 ? 303.653 242.617 236.575 1.00 33.63  ? 327 VAL H C   1 
ATOM 14535 O O   . VAL I 4 337 ? 302.600 242.583 235.928 1.00 33.63  ? 327 VAL H O   1 
ATOM 14536 C CB  . VAL I 4 337 ? 303.116 244.018 238.594 1.00 33.63  ? 327 VAL H CB  1 
ATOM 14537 C CG1 . VAL I 4 337 ? 303.162 242.765 239.454 1.00 33.63  ? 327 VAL H CG1 1 
ATOM 14538 C CG2 . VAL I 4 337 ? 303.517 245.235 239.402 1.00 33.63  ? 327 VAL H CG2 1 
ATOM 14539 N N   . ALA I 4 338 ? 304.505 241.598 236.628 1.00 33.05  ? 328 ALA H N   1 
ATOM 14540 C CA  . ALA I 4 338 ? 304.268 240.339 235.941 1.00 33.05  ? 328 ALA H CA  1 
ATOM 14541 C C   . ALA I 4 338 ? 303.890 239.268 236.954 1.00 33.05  ? 328 ALA H C   1 
ATOM 14542 O O   . ALA I 4 338 ? 304.510 239.156 238.016 1.00 33.05  ? 328 ALA H O   1 
ATOM 14543 C CB  . ALA I 4 338 ? 305.500 239.898 235.149 1.00 33.05  ? 328 ALA H CB  1 
ATOM 14544 N N   . THR I 4 339 ? 302.860 238.491 236.626 1.00 40.40  ? 329 THR H N   1 
ATOM 14545 C CA  . THR I 4 339 ? 302.380 237.419 237.483 1.00 40.40  ? 329 THR H CA  1 
ATOM 14546 C C   . THR I 4 339 ? 302.300 236.125 236.689 1.00 40.40  ? 329 THR H C   1 
ATOM 14547 O O   . THR I 4 339 ? 301.918 236.118 235.516 1.00 40.40  ? 329 THR H O   1 
ATOM 14548 C CB  . THR I 4 339 ? 300.998 237.734 238.083 1.00 40.40  ? 329 THR H CB  1 
ATOM 14549 O OG1 . THR I 4 339 ? 299.982 237.491 237.101 1.00 40.40  ? 329 THR H OG1 1 
ATOM 14550 C CG2 . THR I 4 339 ? 300.918 239.183 238.541 1.00 40.40  ? 329 THR H CG2 1 
ATOM 14551 N N   . GLY I 4 340 ? 302.665 235.030 237.342 1.00 34.11  ? 330 GLY H N   1 
ATOM 14552 C CA  . GLY I 4 340 ? 302.554 233.715 236.744 1.00 34.11  ? 330 GLY H CA  1 
ATOM 14553 C C   . GLY I 4 340 ? 301.790 232.782 237.657 1.00 34.11  ? 330 GLY H C   1 
ATOM 14554 O O   . GLY I 4 340 ? 301.831 232.903 238.881 1.00 34.11  ? 330 GLY H O   1 
ATOM 14555 N N   . SER I 4 341 ? 301.083 231.839 237.038 1.00 41.08  ? 331 SER H N   1 
ATOM 14556 C CA  . SER I 4 341 ? 300.209 230.938 237.773 1.00 41.08  ? 331 SER H CA  1 
ATOM 14557 C C   . SER I 4 341 ? 300.305 229.540 237.179 1.00 41.08  ? 331 SER H C   1 
ATOM 14558 O O   . SER I 4 341 ? 300.981 229.309 236.173 1.00 41.08  ? 331 SER H O   1 
ATOM 14559 C CB  . SER I 4 341 ? 298.762 231.441 237.761 1.00 41.08  ? 331 SER H CB  1 
ATOM 14560 O OG  . SER I 4 341 ? 298.672 232.722 238.357 1.00 41.08  ? 331 SER H OG  1 
ATOM 14561 N N   . TRP I 4 342 ? 299.610 228.601 237.817 1.00 41.71  ? 332 TRP H N   1 
ATOM 14562 C CA  . TRP I 4 342 ? 299.601 227.208 237.394 1.00 41.71  ? 332 TRP H CA  1 
ATOM 14563 C C   . TRP I 4 342 ? 298.716 226.961 236.180 1.00 41.71  ? 332 TRP H C   1 
ATOM 14564 O O   . TRP I 4 342 ? 298.707 225.840 235.660 1.00 41.71  ? 332 TRP H O   1 
ATOM 14565 C CB  . TRP I 4 342 ? 299.152 226.315 238.554 1.00 41.71  ? 332 TRP H CB  1 
ATOM 14566 C CG  . TRP I 4 342 ? 300.165 226.205 239.654 1.00 41.71  ? 332 TRP H CG  1 
ATOM 14567 C CD1 . TRP I 4 342 ? 301.369 226.843 239.729 1.00 41.71  ? 332 TRP H CD1 1 
ATOM 14568 C CD2 . TRP I 4 342 ? 300.061 225.409 240.841 1.00 41.71  ? 332 TRP H CD2 1 
ATOM 14569 N NE1 . TRP I 4 342 ? 302.021 226.492 240.886 1.00 41.71  ? 332 TRP H NE1 1 
ATOM 14570 C CE2 . TRP I 4 342 ? 301.238 225.613 241.586 1.00 41.71  ? 332 TRP H CE2 1 
ATOM 14571 C CE3 . TRP I 4 342 ? 299.086 224.542 241.344 1.00 41.71  ? 332 TRP H CE3 1 
ATOM 14572 C CZ2 . TRP I 4 342 ? 301.467 224.984 242.807 1.00 41.71  ? 332 TRP H CZ2 1 
ATOM 14573 C CZ3 . TRP I 4 342 ? 299.315 223.919 242.556 1.00 41.71  ? 332 TRP H CZ3 1 
ATOM 14574 C CH2 . TRP I 4 342 ? 300.495 224.142 243.274 1.00 41.71  ? 332 TRP H CH2 1 
ATOM 14575 N N   . ASP I 4 343 ? 297.976 227.968 235.719 1.00 46.02  ? 333 ASP H N   1 
ATOM 14576 C CA  . ASP I 4 343 ? 297.144 227.832 234.530 1.00 46.02  ? 333 ASP H CA  1 
ATOM 14577 C C   . ASP I 4 343 ? 297.917 228.062 233.238 1.00 46.02  ? 333 ASP H C   1 
ATOM 14578 O O   . ASP I 4 343 ? 297.293 228.168 232.176 1.00 46.02  ? 333 ASP H O   1 
ATOM 14579 C CB  . ASP I 4 343 ? 295.955 228.796 234.605 1.00 46.02  ? 333 ASP H CB  1 
ATOM 14580 C CG  . ASP I 4 343 ? 296.383 230.246 234.711 1.00 46.02  ? 333 ASP H CG  1 
ATOM 14581 O OD1 . ASP I 4 343 ? 297.576 230.499 234.973 1.00 46.02  ? 333 ASP H OD1 1 
ATOM 14582 O OD2 . ASP I 4 343 ? 295.524 231.135 234.530 1.00 46.02  ? 333 ASP H OD2 1 
ATOM 14583 N N   . SER I 4 344 ? 299.249 228.161 233.311 1.00 42.70  ? 334 SER H N   1 
ATOM 14584 C CA  . SER I 4 344 ? 300.118 228.288 232.140 1.00 42.70  ? 334 SER H CA  1 
ATOM 14585 C C   . SER I 4 344 ? 299.901 229.614 231.413 1.00 42.70  ? 334 SER H C   1 
ATOM 14586 O O   . SER I 4 344 ? 299.849 229.661 230.183 1.00 42.70  ? 334 SER H O   1 
ATOM 14587 C CB  . SER I 4 344 ? 299.940 227.109 231.178 1.00 42.70  ? 334 SER H CB  1 
ATOM 14588 O OG  . SER I 4 344 ? 298.776 227.266 230.386 1.00 42.70  ? 334 SER H OG  1 
ATOM 14589 N N   . PHE I 4 345 ? 299.778 230.700 232.174 1.00 43.79  ? 335 PHE H N   1 
ATOM 14590 C CA  . PHE I 4 345 ? 299.620 232.031 231.602 1.00 43.79  ? 335 PHE H CA  1 
ATOM 14591 C C   . PHE I 4 345 ? 300.407 233.038 232.423 1.00 43.79  ? 335 PHE H C   1 
ATOM 14592 O O   . PHE I 4 345 ? 300.388 232.988 233.656 1.00 43.79  ? 335 PHE H O   1 
ATOM 14593 C CB  . PHE I 4 345 ? 298.144 232.444 231.547 1.00 43.79  ? 335 PHE H CB  1 
ATOM 14594 C CG  . PHE I 4 345 ? 297.337 231.678 230.542 1.00 43.79  ? 335 PHE H CG  1 
ATOM 14595 C CD1 . PHE I 4 345 ? 297.677 231.701 229.200 1.00 43.79  ? 335 PHE H CD1 1 
ATOM 14596 C CD2 . PHE I 4 345 ? 296.235 230.940 230.936 1.00 43.79  ? 335 PHE H CD2 1 
ATOM 14597 C CE1 . PHE I 4 345 ? 296.936 230.998 228.271 1.00 43.79  ? 335 PHE H CE1 1 
ATOM 14598 C CE2 . PHE I 4 345 ? 295.489 230.235 230.013 1.00 43.79  ? 335 PHE H CE2 1 
ATOM 14599 C CZ  . PHE I 4 345 ? 295.840 230.264 228.678 1.00 43.79  ? 335 PHE H CZ  1 
ATOM 14600 N N   . LEU I 4 346 ? 301.097 233.946 231.739 1.00 42.02  ? 336 LEU H N   1 
ATOM 14601 C CA  . LEU I 4 346 ? 301.717 235.099 232.373 1.00 42.02  ? 336 LEU H CA  1 
ATOM 14602 C C   . LEU I 4 346 ? 300.927 236.347 232.009 1.00 42.02  ? 336 LEU H C   1 
ATOM 14603 O O   . LEU I 4 346 ? 300.578 236.554 230.843 1.00 42.02  ? 336 LEU H O   1 
ATOM 14604 C CB  . LEU I 4 346 ? 303.176 235.269 231.941 1.00 42.02  ? 336 LEU H CB  1 
ATOM 14605 C CG  . LEU I 4 346 ? 304.219 234.291 232.479 1.00 42.02  ? 336 LEU H CG  1 
ATOM 14606 C CD1 . LEU I 4 346 ? 304.398 233.133 231.514 1.00 42.02  ? 336 LEU H CD1 1 
ATOM 14607 C CD2 . LEU I 4 346 ? 305.541 234.994 232.738 1.00 42.02  ? 336 LEU H CD2 1 
ATOM 14608 N N   . LYS I 4 347 ? 300.646 237.176 233.008 1.00 40.32  ? 337 LYS H N   1 
ATOM 14609 C CA  . LYS I 4 347 ? 299.887 238.400 232.804 1.00 40.32  ? 337 LYS H CA  1 
ATOM 14610 C C   . LYS I 4 347 ? 300.686 239.584 233.320 1.00 40.32  ? 337 LYS H C   1 
ATOM 14611 O O   . LYS I 4 347 ? 301.277 239.524 234.402 1.00 40.32  ? 337 LYS H O   1 
ATOM 14612 C CB  . LYS I 4 347 ? 298.521 238.336 233.496 1.00 40.32  ? 337 LYS H CB  1 
ATOM 14613 C CG  . LYS I 4 347 ? 297.496 237.505 232.742 1.00 40.32  ? 337 LYS H CG  1 
ATOM 14614 C CD  . LYS I 4 347 ? 296.184 237.412 233.498 1.00 40.32  ? 337 LYS H CD  1 
ATOM 14615 C CE  . LYS I 4 347 ? 295.221 236.461 232.805 1.00 40.32  ? 337 LYS H CE  1 
ATOM 14616 N NZ  . LYS I 4 347 ? 293.946 236.313 233.557 1.00 40.32  ? 337 LYS H NZ  1 
ATOM 14617 N N   . ILE I 4 348 ? 300.694 240.661 232.541 1.00 39.76  ? 338 ILE H N   1 
ATOM 14618 C CA  . ILE I 4 348 ? 301.454 241.865 232.849 1.00 39.76  ? 338 ILE H CA  1 
ATOM 14619 C C   . ILE I 4 348 ? 300.469 242.971 233.195 1.00 39.76  ? 338 ILE H C   1 
ATOM 14620 O O   . ILE I 4 348 ? 299.577 243.289 232.400 1.00 39.76  ? 338 ILE H O   1 
ATOM 14621 C CB  . ILE I 4 348 ? 302.358 242.271 231.674 1.00 39.76  ? 338 ILE H CB  1 
ATOM 14622 C CG1 . ILE I 4 348 ? 303.086 241.039 231.132 1.00 39.76  ? 338 ILE H CG1 1 
ATOM 14623 C CG2 . ILE I 4 348 ? 303.348 243.337 232.109 1.00 39.76  ? 338 ILE H CG2 1 
ATOM 14624 C CD1 . ILE I 4 348 ? 304.146 241.352 230.115 1.00 39.76  ? 338 ILE H CD1 1 
ATOM 14625 N N   . TRP I 4 349 ? 300.634 243.554 234.377 1.00 43.75  ? 339 TRP H N   1 
ATOM 14626 C CA  . TRP I 4 349 ? 299.693 244.523 234.912 1.00 43.75  ? 339 TRP H CA  1 
ATOM 14627 C C   . TRP I 4 349 ? 300.348 245.893 235.009 1.00 43.75  ? 339 TRP H C   1 
ATOM 14628 O O   . TRP I 4 349 ? 301.574 246.018 235.071 1.00 43.75  ? 339 TRP H O   1 
ATOM 14629 C CB  . TRP I 4 349 ? 299.178 244.087 236.289 1.00 43.75  ? 339 TRP H CB  1 
ATOM 14630 C CG  . TRP I 4 349 ? 298.635 242.691 236.316 1.00 43.75  ? 339 TRP H CG  1 
ATOM 14631 C CD1 . TRP I 4 349 ? 299.350 241.530 236.252 1.00 43.75  ? 339 TRP H CD1 1 
ATOM 14632 C CD2 . TRP I 4 349 ? 297.259 242.309 236.415 1.00 43.75  ? 339 TRP H CD2 1 
ATOM 14633 N NE1 . TRP I 4 349 ? 298.505 240.450 236.304 1.00 43.75  ? 339 TRP H NE1 1 
ATOM 14634 C CE2 . TRP I 4 349 ? 297.215 240.900 236.405 1.00 43.75  ? 339 TRP H CE2 1 
ATOM 14635 C CE3 . TRP I 4 349 ? 296.060 243.019 236.513 1.00 43.75  ? 339 TRP H CE3 1 
ATOM 14636 C CZ2 . TRP I 4 349 ? 296.021 240.191 236.487 1.00 43.75  ? 339 TRP H CZ2 1 
ATOM 14637 C CZ3 . TRP I 4 349 ? 294.877 242.314 236.595 1.00 43.75  ? 339 TRP H CZ3 1 
ATOM 14638 C CH2 . TRP I 4 349 ? 294.864 240.914 236.581 1.00 43.75  ? 339 TRP H CH2 1 
ATOM 14639 N N   . ASN I 4 350 ? 299.511 246.924 235.022 1.00 54.88  ? 340 ASN H N   1 
ATOM 14640 C CA  . ASN I 4 350 ? 299.986 248.298 235.126 1.00 54.88  ? 340 ASN H CA  1 
ATOM 14641 C C   . ASN I 4 350 ? 298.902 249.190 235.722 1.00 54.88  ? 340 ASN H C   1 
ATOM 14642 O O   . ASN I 4 350 ? 299.179 250.087 236.517 1.00 54.88  ? 340 ASN H O   1 
ATOM 14643 C CB  . ASN I 4 350 ? 300.414 248.823 233.754 1.00 54.88  ? 340 ASN H CB  1 
ATOM 14644 C CG  . ASN I 4 350 ? 301.328 250.030 233.849 1.00 54.88  ? 340 ASN H CG  1 
ATOM 14645 O OD1 . ASN I 4 350 ? 301.432 250.668 234.896 1.00 54.88  ? 340 ASN H OD1 1 
ATOM 14646 N ND2 . ASN I 4 350 ? 302.000 250.348 232.750 1.00 54.88  ? 340 ASN H ND2 1 
ATOM 14647 O OXT . ASN I 4 350 ? 297.718 249.027 235.423 1.00 54.88  ? 340 ASN H OXT 1 
ATOM 14648 N N   . ILE J 5 9   ? 326.847 216.799 272.210 1.00 151.61 ? 9   ILE I N   1 
ATOM 14649 C CA  . ILE J 5 9   ? 327.685 217.703 272.986 1.00 151.61 ? 9   ILE I CA  1 
ATOM 14650 C C   . ILE J 5 9   ? 328.499 218.593 272.048 1.00 151.61 ? 9   ILE I C   1 
ATOM 14651 O O   . ILE J 5 9   ? 328.841 219.724 272.391 1.00 151.61 ? 9   ILE I O   1 
ATOM 14652 C CB  . ILE J 5 9   ? 328.598 216.918 273.959 1.00 151.61 ? 9   ILE I CB  1 
ATOM 14653 C CG1 . ILE J 5 9   ? 329.346 217.871 274.893 1.00 151.61 ? 9   ILE I CG1 1 
ATOM 14654 C CG2 . ILE J 5 9   ? 329.567 216.022 273.197 1.00 151.61 ? 9   ILE I CG2 1 
ATOM 14655 C CD1 . ILE J 5 9   ? 328.446 218.625 275.848 1.00 151.61 ? 9   ILE I CD1 1 
ATOM 14656 N N   . ALA J 5 10  ? 328.797 218.077 270.857 1.00 152.81 ? 10  ALA I N   1 
ATOM 14657 C CA  . ALA J 5 10  ? 329.549 218.814 269.851 1.00 152.81 ? 10  ALA I CA  1 
ATOM 14658 C C   . ALA J 5 10  ? 328.657 219.502 268.827 1.00 152.81 ? 10  ALA I C   1 
ATOM 14659 O O   . ALA J 5 10  ? 329.174 220.149 267.912 1.00 152.81 ? 10  ALA I O   1 
ATOM 14660 C CB  . ALA J 5 10  ? 330.530 217.880 269.135 1.00 152.81 ? 10  ALA I CB  1 
ATOM 14661 N N   . GLN J 5 11  ? 327.338 219.381 268.958 1.00 144.78 ? 11  GLN I N   1 
ATOM 14662 C CA  . GLN J 5 11  ? 326.398 219.991 268.025 1.00 144.78 ? 11  GLN I CA  1 
ATOM 14663 C C   . GLN J 5 11  ? 325.863 221.329 268.511 1.00 144.78 ? 11  GLN I C   1 
ATOM 14664 O O   . GLN J 5 11  ? 325.740 222.266 267.717 1.00 144.78 ? 11  GLN I O   1 
ATOM 14665 C CB  . GLN J 5 11  ? 325.227 219.038 267.757 1.00 144.78 ? 11  GLN I CB  1 
ATOM 14666 C CG  . GLN J 5 11  ? 324.304 219.472 266.627 1.00 144.78 ? 11  GLN I CG  1 
ATOM 14667 C CD  . GLN J 5 11  ? 323.137 220.315 267.109 1.00 144.78 ? 11  GLN I CD  1 
ATOM 14668 O OE1 . GLN J 5 11  ? 322.880 220.411 268.309 1.00 144.78 ? 11  GLN I OE1 1 
ATOM 14669 N NE2 . GLN J 5 11  ? 322.423 220.928 266.173 1.00 144.78 ? 11  GLN I NE2 1 
ATOM 14670 N N   . ALA J 5 12  ? 325.543 221.443 269.799 1.00 147.44 ? 12  ALA I N   1 
ATOM 14671 C CA  . ALA J 5 12  ? 325.021 222.682 270.357 1.00 147.44 ? 12  ALA I CA  1 
ATOM 14672 C C   . ALA J 5 12  ? 326.113 223.629 270.834 1.00 147.44 ? 12  ALA I C   1 
ATOM 14673 O O   . ALA J 5 12  ? 325.796 224.725 271.307 1.00 147.44 ? 12  ALA I O   1 
ATOM 14674 C CB  . ALA J 5 12  ? 324.066 222.379 271.515 1.00 147.44 ? 12  ALA I CB  1 
ATOM 14675 N N   . ARG J 5 13  ? 327.384 223.232 270.731 1.00 138.66 ? 13  ARG I N   1 
ATOM 14676 C CA  . ARG J 5 13  ? 328.474 224.130 271.099 1.00 138.66 ? 13  ARG I CA  1 
ATOM 14677 C C   . ARG J 5 13  ? 328.503 225.351 270.187 1.00 138.66 ? 13  ARG I C   1 
ATOM 14678 O O   . ARG J 5 13  ? 328.728 226.475 270.648 1.00 138.66 ? 13  ARG I O   1 
ATOM 14679 C CB  . ARG J 5 13  ? 329.806 223.377 271.055 1.00 138.66 ? 13  ARG I CB  1 
ATOM 14680 C CG  . ARG J 5 13  ? 330.931 223.985 271.894 1.00 138.66 ? 13  ARG I CG  1 
ATOM 14681 C CD  . ARG J 5 13  ? 331.626 225.144 271.192 1.00 138.66 ? 13  ARG I CD  1 
ATOM 14682 N NE  . ARG J 5 13  ? 331.777 224.904 269.762 1.00 138.66 ? 13  ARG I NE  1 
ATOM 14683 C CZ  . ARG J 5 13  ? 332.193 225.813 268.890 1.00 138.66 ? 13  ARG I CZ  1 
ATOM 14684 N NH1 . ARG J 5 13  ? 332.515 227.039 269.270 1.00 138.66 ? 13  ARG I NH1 1 
ATOM 14685 N NH2 . ARG J 5 13  ? 332.291 225.482 267.606 1.00 138.66 ? 13  ARG I NH2 1 
ATOM 14686 N N   . LYS J 5 14  ? 328.282 225.147 268.887 1.00 140.47 ? 14  LYS I N   1 
ATOM 14687 C CA  . LYS J 5 14  ? 328.245 226.272 267.960 1.00 140.47 ? 14  LYS I CA  1 
ATOM 14688 C C   . LYS J 5 14  ? 326.946 227.060 268.081 1.00 140.47 ? 14  LYS I C   1 
ATOM 14689 O O   . LYS J 5 14  ? 326.887 228.221 267.660 1.00 140.47 ? 14  LYS I O   1 
ATOM 14690 C CB  . LYS J 5 14  ? 328.437 225.777 266.528 1.00 140.47 ? 14  LYS I CB  1 
ATOM 14691 C CG  . LYS J 5 14  ? 327.363 224.812 266.055 1.00 140.47 ? 14  LYS I CG  1 
ATOM 14692 C CD  . LYS J 5 14  ? 327.713 224.216 264.701 1.00 140.47 ? 14  LYS I CD  1 
ATOM 14693 C CE  . LYS J 5 14  ? 326.539 223.449 264.113 1.00 140.47 ? 14  LYS I CE  1 
ATOM 14694 N NZ  . LYS J 5 14  ? 326.174 222.269 264.943 1.00 140.47 ? 14  LYS I NZ  1 
ATOM 14695 N N   . LEU J 5 15  ? 325.899 226.449 268.642 1.00 140.12 ? 15  LEU I N   1 
ATOM 14696 C CA  . LEU J 5 15  ? 324.616 227.134 268.765 1.00 140.12 ? 15  LEU I CA  1 
ATOM 14697 C C   . LEU J 5 15  ? 324.717 228.332 269.702 1.00 140.12 ? 15  LEU I C   1 
ATOM 14698 O O   . LEU J 5 15  ? 324.234 229.424 269.385 1.00 140.12 ? 15  LEU I O   1 
ATOM 14699 C CB  . LEU J 5 15  ? 323.545 226.157 269.251 1.00 140.12 ? 15  LEU I CB  1 
ATOM 14700 C CG  . LEU J 5 15  ? 322.219 226.765 269.711 1.00 140.12 ? 15  LEU I CG  1 
ATOM 14701 C CD1 . LEU J 5 15  ? 321.529 227.495 268.566 1.00 140.12 ? 15  LEU I CD1 1 
ATOM 14702 C CD2 . LEU J 5 15  ? 321.309 225.696 270.294 1.00 140.12 ? 15  LEU I CD2 1 
ATOM 14703 N N   . VAL J 5 16  ? 325.345 228.144 270.866 1.00 136.54 ? 16  VAL I N   1 
ATOM 14704 C CA  . VAL J 5 16  ? 325.510 229.255 271.800 1.00 136.54 ? 16  VAL I CA  1 
ATOM 14705 C C   . VAL J 5 16  ? 326.481 230.286 271.243 1.00 136.54 ? 16  VAL I C   1 
ATOM 14706 O O   . VAL J 5 16  ? 326.364 231.482 271.536 1.00 136.54 ? 16  VAL I O   1 
ATOM 14707 C CB  . VAL J 5 16  ? 325.961 228.740 273.183 1.00 136.54 ? 16  VAL I CB  1 
ATOM 14708 C CG1 . VAL J 5 16  ? 324.851 227.928 273.833 1.00 136.54 ? 16  VAL I CG1 1 
ATOM 14709 C CG2 . VAL J 5 16  ? 327.228 227.912 273.063 1.00 136.54 ? 16  VAL I CG2 1 
ATOM 14710 N N   . GLU J 5 17  ? 327.455 229.845 270.443 1.00 136.38 ? 17  GLU I N   1 
ATOM 14711 C CA  . GLU J 5 17  ? 328.383 230.782 269.819 1.00 136.38 ? 17  GLU I CA  1 
ATOM 14712 C C   . GLU J 5 17  ? 327.656 231.722 268.866 1.00 136.38 ? 17  GLU I C   1 
ATOM 14713 O O   . GLU J 5 17  ? 327.942 232.925 268.830 1.00 136.38 ? 17  GLU I O   1 
ATOM 14714 C CB  . GLU J 5 17  ? 329.486 230.016 269.088 1.00 136.38 ? 17  GLU I CB  1 
ATOM 14715 C CG  . GLU J 5 17  ? 330.769 230.806 268.883 1.00 136.38 ? 17  GLU I CG  1 
ATOM 14716 C CD  . GLU J 5 17  ? 330.694 231.752 267.701 1.00 136.38 ? 17  GLU I CD  1 
ATOM 14717 O OE1 . GLU J 5 17  ? 329.944 231.456 266.746 1.00 136.38 ? 17  GLU I OE1 1 
ATOM 14718 O OE2 . GLU J 5 17  ? 331.386 232.791 267.725 1.00 136.38 ? 17  GLU I OE2 1 
ATOM 14719 N N   . GLN J 5 18  ? 326.718 231.190 268.078 1.00 133.84 ? 18  GLN I N   1 
ATOM 14720 C CA  . GLN J 5 18  ? 325.939 232.034 267.178 1.00 133.84 ? 18  GLN I CA  1 
ATOM 14721 C C   . GLN J 5 18  ? 325.089 233.031 267.955 1.00 133.84 ? 18  GLN I C   1 
ATOM 14722 O O   . GLN J 5 18  ? 324.988 234.203 267.573 1.00 133.84 ? 18  GLN I O   1 
ATOM 14723 C CB  . GLN J 5 18  ? 325.060 231.170 266.275 1.00 133.84 ? 18  GLN I CB  1 
ATOM 14724 C CG  . GLN J 5 18  ? 325.789 230.574 265.084 1.00 133.84 ? 18  GLN I CG  1 
ATOM 14725 C CD  . GLN J 5 18  ? 324.850 229.898 264.105 1.00 133.84 ? 18  GLN I CD  1 
ATOM 14726 O OE1 . GLN J 5 18  ? 323.939 229.172 264.502 1.00 133.84 ? 18  GLN I OE1 1 
ATOM 14727 N NE2 . GLN J 5 18  ? 325.069 230.132 262.816 1.00 133.84 ? 18  GLN I NE2 1 
ATOM 14728 N N   . LEU J 5 19  ? 324.466 232.584 269.048 1.00 126.56 ? 19  LEU I N   1 
ATOM 14729 C CA  . LEU J 5 19  ? 323.650 233.485 269.856 1.00 126.56 ? 19  LEU I CA  1 
ATOM 14730 C C   . LEU J 5 19  ? 324.493 234.567 270.515 1.00 126.56 ? 19  LEU I C   1 
ATOM 14731 O O   . LEU J 5 19  ? 323.990 235.662 270.794 1.00 126.56 ? 19  LEU I O   1 
ATOM 14732 C CB  . LEU J 5 19  ? 322.880 232.693 270.911 1.00 126.56 ? 19  LEU I CB  1 
ATOM 14733 C CG  . LEU J 5 19  ? 321.943 231.600 270.394 1.00 126.56 ? 19  LEU I CG  1 
ATOM 14734 C CD1 . LEU J 5 19  ? 321.283 230.868 271.552 1.00 126.56 ? 19  LEU I CD1 1 
ATOM 14735 C CD2 . LEU J 5 19  ? 320.896 232.187 269.460 1.00 126.56 ? 19  LEU I CD2 1 
ATOM 14736 N N   . LYS J 5 20  ? 325.771 234.281 270.780 1.00 125.69 ? 20  LYS I N   1 
ATOM 14737 C CA  . LYS J 5 20  ? 326.655 235.300 271.339 1.00 125.69 ? 20  LYS I CA  1 
ATOM 14738 C C   . LYS J 5 20  ? 326.855 236.450 270.361 1.00 125.69 ? 20  LYS I C   1 
ATOM 14739 O O   . LYS J 5 20  ? 326.838 237.622 270.755 1.00 125.69 ? 20  LYS I O   1 
ATOM 14740 C CB  . LYS J 5 20  ? 328.000 234.676 271.716 1.00 125.69 ? 20  LYS I CB  1 
ATOM 14741 C CG  . LYS J 5 20  ? 328.043 234.080 273.112 1.00 125.69 ? 20  LYS I CG  1 
ATOM 14742 C CD  . LYS J 5 20  ? 329.273 233.204 273.296 1.00 125.69 ? 20  LYS I CD  1 
ATOM 14743 C CE  . LYS J 5 20  ? 330.550 233.991 273.051 1.00 125.69 ? 20  LYS I CE  1 
ATOM 14744 N NZ  . LYS J 5 20  ? 331.741 233.101 272.956 1.00 125.69 ? 20  LYS I NZ  1 
ATOM 14745 N N   . MET J 5 21  ? 327.053 236.135 269.078 1.00 125.46 ? 21  MET I N   1 
ATOM 14746 C CA  . MET J 5 21  ? 327.219 237.181 268.076 1.00 125.46 ? 21  MET I CA  1 
ATOM 14747 C C   . MET J 5 21  ? 325.903 237.885 267.773 1.00 125.46 ? 21  MET I C   1 
ATOM 14748 O O   . MET J 5 21  ? 325.894 239.096 267.520 1.00 125.46 ? 21  MET I O   1 
ATOM 14749 C CB  . MET J 5 21  ? 327.811 236.593 266.796 1.00 125.46 ? 21  MET I CB  1 
ATOM 14750 C CG  . MET J 5 21  ? 329.297 236.286 266.880 1.00 125.46 ? 21  MET I CG  1 
ATOM 14751 S SD  . MET J 5 21  ? 329.970 235.697 265.316 1.00 125.46 ? 21  MET I SD  1 
ATOM 14752 C CE  . MET J 5 21  ? 331.724 235.700 265.677 1.00 125.46 ? 21  MET I CE  1 
ATOM 14753 N N   . GLU J 5 22  ? 324.789 237.151 267.792 1.00 109.91 ? 22  GLU I N   1 
ATOM 14754 C CA  . GLU J 5 22  ? 323.487 237.739 267.500 1.00 109.91 ? 22  GLU I CA  1 
ATOM 14755 C C   . GLU J 5 22  ? 322.997 238.672 268.598 1.00 109.91 ? 22  GLU I C   1 
ATOM 14756 O O   . GLU J 5 22  ? 322.124 239.505 268.332 1.00 109.91 ? 22  GLU I O   1 
ATOM 14757 C CB  . GLU J 5 22  ? 322.456 236.632 267.268 1.00 109.91 ? 22  GLU I CB  1 
ATOM 14758 C CG  . GLU J 5 22  ? 322.569 235.952 265.914 1.00 109.91 ? 22  GLU I CG  1 
ATOM 14759 C CD  . GLU J 5 22  ? 321.525 234.872 265.717 1.00 109.91 ? 22  GLU I CD  1 
ATOM 14760 O OE1 . GLU J 5 22  ? 320.626 234.749 266.575 1.00 109.91 ? 22  GLU I OE1 1 
ATOM 14761 O OE2 . GLU J 5 22  ? 321.603 234.146 264.704 1.00 109.91 ? 22  GLU I OE2 1 
ATOM 14762 N N   . ALA J 5 23  ? 323.527 238.557 269.814 1.00 115.50 ? 23  ALA I N   1 
ATOM 14763 C CA  . ALA J 5 23  ? 323.118 239.427 270.909 1.00 115.50 ? 23  ALA I CA  1 
ATOM 14764 C C   . ALA J 5 23  ? 323.866 240.752 270.921 1.00 115.50 ? 23  ALA I C   1 
ATOM 14765 O O   . ALA J 5 23  ? 323.320 241.758 271.386 1.00 115.50 ? 23  ALA I O   1 
ATOM 14766 C CB  . ALA J 5 23  ? 323.316 238.718 272.250 1.00 115.50 ? 23  ALA I CB  1 
ATOM 14767 N N   . ASN J 5 24  ? 325.102 240.777 270.419 1.00 118.63 ? 24  ASN I N   1 
ATOM 14768 C CA  . ASN J 5 24  ? 325.909 241.998 270.394 1.00 118.63 ? 24  ASN I CA  1 
ATOM 14769 C C   . ASN J 5 24  ? 325.664 242.717 269.071 1.00 118.63 ? 24  ASN I C   1 
ATOM 14770 O O   . ASN J 5 24  ? 326.478 242.693 268.146 1.00 118.63 ? 24  ASN I O   1 
ATOM 14771 C CB  . ASN J 5 24  ? 327.383 241.670 270.597 1.00 118.63 ? 24  ASN I CB  1 
ATOM 14772 C CG  . ASN J 5 24  ? 328.224 242.904 270.856 1.00 118.63 ? 24  ASN I CG  1 
ATOM 14773 O OD1 . ASN J 5 24  ? 327.698 244.007 271.007 1.00 118.63 ? 24  ASN I OD1 1 
ATOM 14774 N ND2 . ASN J 5 24  ? 329.538 242.724 270.906 1.00 118.63 ? 24  ASN I ND2 1 
ATOM 14775 N N   . ILE J 5 25  ? 324.509 243.372 268.987 1.00 105.36 ? 25  ILE I N   1 
ATOM 14776 C CA  . ILE J 5 25  ? 324.106 244.123 267.805 1.00 105.36 ? 25  ILE I CA  1 
ATOM 14777 C C   . ILE J 5 25  ? 323.731 245.534 268.234 1.00 105.36 ? 25  ILE I C   1 
ATOM 14778 O O   . ILE J 5 25  ? 322.953 245.714 269.177 1.00 105.36 ? 25  ILE I O   1 
ATOM 14779 C CB  . ILE J 5 25  ? 322.929 243.450 267.072 1.00 105.36 ? 25  ILE I CB  1 
ATOM 14780 C CG1 . ILE J 5 25  ? 323.333 242.061 266.575 1.00 105.36 ? 25  ILE I CG1 1 
ATOM 14781 C CG2 . ILE J 5 25  ? 322.454 244.315 265.913 1.00 105.36 ? 25  ILE I CG2 1 
ATOM 14782 C CD1 . ILE J 5 25  ? 324.341 242.084 265.449 1.00 105.36 ? 25  ILE I CD1 1 
ATOM 14783 N N   . ASP J 5 26  ? 324.284 246.530 267.545 1.00 115.08 ? 26  ASP I N   1 
ATOM 14784 C CA  . ASP J 5 26  ? 323.960 247.929 267.810 1.00 115.08 ? 26  ASP I CA  1 
ATOM 14785 C C   . ASP J 5 26  ? 322.561 248.210 267.270 1.00 115.08 ? 26  ASP I C   1 
ATOM 14786 O O   . ASP J 5 26  ? 322.382 248.517 266.090 1.00 115.08 ? 26  ASP I O   1 
ATOM 14787 C CB  . ASP J 5 26  ? 325.006 248.850 267.190 1.00 115.08 ? 26  ASP I CB  1 
ATOM 14788 C CG  . ASP J 5 26  ? 325.319 248.494 265.747 1.00 115.08 ? 26  ASP I CG  1 
ATOM 14789 O OD1 . ASP J 5 26  ? 324.821 247.456 265.264 1.00 115.08 ? 26  ASP I OD1 1 
ATOM 14790 O OD2 . ASP J 5 26  ? 326.066 249.256 265.096 1.00 115.08 ? 26  ASP I OD2 1 
ATOM 14791 N N   . ARG J 5 27  ? 321.563 248.106 268.142 1.00 92.50  ? 27  ARG I N   1 
ATOM 14792 C CA  . ARG J 5 27  ? 320.172 248.227 267.738 1.00 92.50  ? 27  ARG I CA  1 
ATOM 14793 C C   . ARG J 5 27  ? 319.723 249.682 267.755 1.00 92.50  ? 27  ARG I C   1 
ATOM 14794 O O   . ARG J 5 27  ? 320.302 250.528 268.441 1.00 92.50  ? 27  ARG I O   1 
ATOM 14795 C CB  . ARG J 5 27  ? 319.274 247.391 268.652 1.00 92.50  ? 27  ARG I CB  1 
ATOM 14796 C CG  . ARG J 5 27  ? 319.483 245.894 268.502 1.00 92.50  ? 27  ARG I CG  1 
ATOM 14797 C CD  . ARG J 5 27  ? 318.599 245.102 269.448 1.00 92.50  ? 27  ARG I CD  1 
ATOM 14798 N NE  . ARG J 5 27  ? 318.799 243.666 269.297 1.00 92.50  ? 27  ARG I NE  1 
ATOM 14799 C CZ  . ARG J 5 27  ? 319.699 242.961 269.969 1.00 92.50  ? 27  ARG I CZ  1 
ATOM 14800 N NH1 . ARG J 5 27  ? 320.505 243.529 270.852 1.00 92.50  ? 27  ARG I NH1 1 
ATOM 14801 N NH2 . ARG J 5 27  ? 319.795 241.653 269.749 1.00 92.50  ? 27  ARG I NH2 1 
ATOM 14802 N N   . ILE J 5 28  ? 318.676 249.962 266.983 1.00 83.15  ? 28  ILE I N   1 
ATOM 14803 C CA  . ILE J 5 28  ? 318.125 251.302 266.839 1.00 83.15  ? 28  ILE I CA  1 
ATOM 14804 C C   . ILE J 5 28  ? 316.638 251.248 267.162 1.00 83.15  ? 28  ILE I C   1 
ATOM 14805 O O   . ILE J 5 28  ? 315.949 250.276 266.836 1.00 83.15  ? 28  ILE I O   1 
ATOM 14806 C CB  . ILE J 5 28  ? 318.370 251.865 265.420 1.00 83.15  ? 28  ILE I CB  1 
ATOM 14807 C CG1 . ILE J 5 28  ? 319.868 252.051 265.173 1.00 83.15  ? 28  ILE I CG1 1 
ATOM 14808 C CG2 . ILE J 5 28  ? 317.642 253.184 265.214 1.00 83.15  ? 28  ILE I CG2 1 
ATOM 14809 C CD1 . ILE J 5 28  ? 320.215 252.386 263.742 1.00 83.15  ? 28  ILE I CD1 1 
ATOM 14810 N N   . LYS J 5 29  ? 316.151 252.296 267.827 1.00 80.15  ? 29  LYS I N   1 
ATOM 14811 C CA  . LYS J 5 29  ? 314.739 252.376 268.176 1.00 80.15  ? 29  LYS I CA  1 
ATOM 14812 C C   . LYS J 5 29  ? 313.870 252.285 266.928 1.00 80.15  ? 29  LYS I C   1 
ATOM 14813 O O   . LYS J 5 29  ? 314.198 252.847 265.880 1.00 80.15  ? 29  LYS I O   1 
ATOM 14814 C CB  . LYS J 5 29  ? 314.453 253.683 268.916 1.00 80.15  ? 29  LYS I CB  1 
ATOM 14815 C CG  . LYS J 5 29  ? 315.332 253.927 270.132 1.00 80.15  ? 29  LYS I CG  1 
ATOM 14816 C CD  . LYS J 5 29  ? 315.323 252.737 271.077 1.00 80.15  ? 29  LYS I CD  1 
ATOM 14817 C CE  . LYS J 5 29  ? 315.756 253.144 272.475 1.00 80.15  ? 29  LYS I CE  1 
ATOM 14818 N NZ  . LYS J 5 29  ? 315.471 252.080 273.477 1.00 80.15  ? 29  LYS I NZ  1 
ATOM 14819 N N   . VAL J 5 30  ? 312.755 251.559 267.045 1.00 72.01  ? 30  VAL I N   1 
ATOM 14820 C CA  . VAL J 5 30  ? 311.850 251.398 265.910 1.00 72.01  ? 30  VAL I CA  1 
ATOM 14821 C C   . VAL J 5 30  ? 311.226 252.730 265.520 1.00 72.01  ? 30  VAL I C   1 
ATOM 14822 O O   . VAL J 5 30  ? 310.789 252.908 264.376 1.00 72.01  ? 30  VAL I O   1 
ATOM 14823 C CB  . VAL J 5 30  ? 310.770 250.345 266.223 1.00 72.01  ? 30  VAL I CB  1 
ATOM 14824 C CG1 . VAL J 5 30  ? 311.399 248.972 266.393 1.00 72.01  ? 30  VAL I CG1 1 
ATOM 14825 C CG2 . VAL J 5 30  ? 309.984 250.740 267.461 1.00 72.01  ? 30  VAL I CG2 1 
ATOM 14826 N N   . SER J 5 31  ? 311.160 253.680 266.457 1.00 70.54  ? 31  SER I N   1 
ATOM 14827 C CA  . SER J 5 31  ? 310.619 254.996 266.140 1.00 70.54  ? 31  SER I CA  1 
ATOM 14828 C C   . SER J 5 31  ? 311.462 255.694 265.079 1.00 70.54  ? 31  SER I C   1 
ATOM 14829 O O   . SER J 5 31  ? 310.929 256.300 264.143 1.00 70.54  ? 31  SER I O   1 
ATOM 14830 C CB  . SER J 5 31  ? 310.533 255.845 267.409 1.00 70.54  ? 31  SER I CB  1 
ATOM 14831 O OG  . SER J 5 31  ? 309.957 257.111 267.138 1.00 70.54  ? 31  SER I OG  1 
ATOM 14832 N N   . LYS J 5 32  ? 312.787 255.615 265.211 1.00 67.28  ? 32  LYS I N   1 
ATOM 14833 C CA  . LYS J 5 32  ? 313.663 256.180 264.189 1.00 67.28  ? 32  LYS I CA  1 
ATOM 14834 C C   . LYS J 5 32  ? 313.621 255.355 262.910 1.00 67.28  ? 32  LYS I C   1 
ATOM 14835 O O   . LYS J 5 32  ? 313.617 255.911 261.805 1.00 67.28  ? 32  LYS I O   1 
ATOM 14836 C CB  . LYS J 5 32  ? 315.092 256.280 264.723 1.00 67.28  ? 32  LYS I CB  1 
ATOM 14837 C CG  . LYS J 5 32  ? 316.152 256.421 263.643 1.00 67.28  ? 32  LYS I CG  1 
ATOM 14838 C CD  . LYS J 5 32  ? 317.505 256.779 264.236 1.00 67.28  ? 32  LYS I CD  1 
ATOM 14839 C CE  . LYS J 5 32  ? 318.609 256.647 263.199 1.00 67.28  ? 32  LYS I CE  1 
ATOM 14840 N NZ  . LYS J 5 32  ? 319.945 256.988 263.761 1.00 67.28  ? 32  LYS I NZ  1 
ATOM 14841 N N   . ALA J 5 33  ? 313.586 254.026 263.038 1.00 58.12  ? 33  ALA I N   1 
ATOM 14842 C CA  . ALA J 5 33  ? 313.555 253.165 261.860 1.00 58.12  ? 33  ALA I CA  1 
ATOM 14843 C C   . ALA J 5 33  ? 312.270 253.361 261.065 1.00 58.12  ? 33  ALA I C   1 
ATOM 14844 O O   . ALA J 5 33  ? 312.290 253.356 259.828 1.00 58.12  ? 33  ALA I O   1 
ATOM 14845 C CB  . ALA J 5 33  ? 313.714 251.703 262.273 1.00 58.12  ? 33  ALA I CB  1 
ATOM 14846 N N   . ALA J 5 34  ? 311.139 253.523 261.756 1.00 64.98  ? 34  ALA I N   1 
ATOM 14847 C CA  . ALA J 5 34  ? 309.873 253.744 261.064 1.00 64.98  ? 34  ALA I CA  1 
ATOM 14848 C C   . ALA J 5 34  ? 309.895 255.048 260.276 1.00 64.98  ? 34  ALA I C   1 
ATOM 14849 O O   . ALA J 5 34  ? 309.394 255.108 259.147 1.00 64.98  ? 34  ALA I O   1 
ATOM 14850 C CB  . ALA J 5 34  ? 308.719 253.741 262.063 1.00 64.98  ? 34  ALA I CB  1 
ATOM 14851 N N   . ALA J 5 35  ? 310.465 256.105 260.859 1.00 59.71  ? 35  ALA I N   1 
ATOM 14852 C CA  . ALA J 5 35  ? 310.550 257.382 260.159 1.00 59.71  ? 35  ALA I CA  1 
ATOM 14853 C C   . ALA J 5 35  ? 311.455 257.286 258.937 1.00 59.71  ? 35  ALA I C   1 
ATOM 14854 O O   . ALA J 5 35  ? 311.164 257.879 257.892 1.00 59.71  ? 35  ALA I O   1 
ATOM 14855 C CB  . ALA J 5 35  ? 311.044 258.470 261.110 1.00 59.71  ? 35  ALA I CB  1 
ATOM 14856 N N   . ASP J 5 36  ? 312.564 256.550 259.053 1.00 58.21  ? 36  ASP I N   1 
ATOM 14857 C CA  . ASP J 5 36  ? 313.485 256.416 257.929 1.00 58.21  ? 36  ASP I CA  1 
ATOM 14858 C C   . ASP J 5 36  ? 312.828 255.708 256.750 1.00 58.21  ? 36  ASP I C   1 
ATOM 14859 O O   . ASP J 5 36  ? 313.015 256.107 255.595 1.00 58.21  ? 36  ASP I O   1 
ATOM 14860 C CB  . ASP J 5 36  ? 314.744 255.670 258.369 1.00 58.21  ? 36  ASP I CB  1 
ATOM 14861 C CG  . ASP J 5 36  ? 315.640 256.511 259.255 1.00 58.21  ? 36  ASP I CG  1 
ATOM 14862 O OD1 . ASP J 5 36  ? 315.616 257.753 259.117 1.00 58.21  ? 36  ASP I OD1 1 
ATOM 14863 O OD2 . ASP J 5 36  ? 316.367 255.933 260.089 1.00 58.21  ? 36  ASP I OD2 1 
ATOM 14864 N N   . LEU J 5 37  ? 312.058 254.651 257.021 1.00 52.99  ? 37  LEU I N   1 
ATOM 14865 C CA  . LEU J 5 37  ? 311.349 253.967 255.945 1.00 52.99  ? 37  LEU I CA  1 
ATOM 14866 C C   . LEU J 5 37  ? 310.239 254.842 255.377 1.00 52.99  ? 37  LEU I C   1 
ATOM 14867 O O   . LEU J 5 37  ? 309.905 254.742 254.191 1.00 52.99  ? 37  LEU I O   1 
ATOM 14868 C CB  . LEU J 5 37  ? 310.783 252.637 256.446 1.00 52.99  ? 37  LEU I CB  1 
ATOM 14869 C CG  . LEU J 5 37  ? 311.667 251.399 256.273 1.00 52.99  ? 37  LEU I CG  1 
ATOM 14870 C CD1 . LEU J 5 37  ? 312.880 251.453 257.189 1.00 52.99  ? 37  LEU I CD1 1 
ATOM 14871 C CD2 . LEU J 5 37  ? 310.864 250.131 256.516 1.00 52.99  ? 37  LEU I CD2 1 
ATOM 14872 N N   . MET J 5 38  ? 309.654 255.703 256.211 1.00 59.35  ? 38  MET I N   1 
ATOM 14873 C CA  . MET J 5 38  ? 308.635 256.626 255.726 1.00 59.35  ? 38  MET I CA  1 
ATOM 14874 C C   . MET J 5 38  ? 309.240 257.690 254.819 1.00 59.35  ? 38  MET I C   1 
ATOM 14875 O O   . MET J 5 38  ? 308.627 258.088 253.822 1.00 59.35  ? 38  MET I O   1 
ATOM 14876 C CB  . MET J 5 38  ? 307.913 257.278 256.904 1.00 59.35  ? 38  MET I CB  1 
ATOM 14877 C CG  . MET J 5 38  ? 306.583 257.916 256.545 1.00 59.35  ? 38  MET I CG  1 
ATOM 14878 S SD  . MET J 5 38  ? 305.905 258.890 257.901 1.00 59.35  ? 38  MET I SD  1 
ATOM 14879 C CE  . MET J 5 38  ? 306.281 257.832 259.295 1.00 59.35  ? 38  MET I CE  1 
ATOM 14880 N N   . ALA J 5 39  ? 310.439 258.170 255.156 1.00 52.15  ? 39  ALA I N   1 
ATOM 14881 C CA  . ALA J 5 39  ? 311.080 259.203 254.347 1.00 52.15  ? 39  ALA I CA  1 
ATOM 14882 C C   . ALA J 5 39  ? 311.429 258.685 252.958 1.00 52.15  ? 39  ALA I C   1 
ATOM 14883 O O   . ALA J 5 39  ? 311.253 259.397 251.961 1.00 52.15  ? 39  ALA I O   1 
ATOM 14884 C CB  . ALA J 5 39  ? 312.329 259.725 255.055 1.00 52.15  ? 39  ALA I CB  1 
ATOM 14885 N N   . TYR J 5 40  ? 311.932 257.452 252.871 1.00 48.57  ? 40  TYR I N   1 
ATOM 14886 C CA  . TYR J 5 40  ? 312.336 256.907 251.577 1.00 48.57  ? 40  TYR I CA  1 
ATOM 14887 C C   . TYR J 5 40  ? 311.136 256.737 250.653 1.00 48.57  ? 40  TYR I C   1 
ATOM 14888 O O   . TYR J 5 40  ? 311.198 257.082 249.467 1.00 48.57  ? 40  TYR I O   1 
ATOM 14889 C CB  . TYR J 5 40  ? 313.064 255.576 251.773 1.00 48.57  ? 40  TYR I CB  1 
ATOM 14890 C CG  . TYR J 5 40  ? 313.501 254.915 250.483 1.00 48.57  ? 40  TYR I CG  1 
ATOM 14891 C CD1 . TYR J 5 40  ? 312.674 254.018 249.821 1.00 48.57  ? 40  TYR I CD1 1 
ATOM 14892 C CD2 . TYR J 5 40  ? 314.744 255.190 249.930 1.00 48.57  ? 40  TYR I CD2 1 
ATOM 14893 C CE1 . TYR J 5 40  ? 313.071 253.414 248.644 1.00 48.57  ? 40  TYR I CE1 1 
ATOM 14894 C CE2 . TYR J 5 40  ? 315.150 254.592 248.754 1.00 48.57  ? 40  TYR I CE2 1 
ATOM 14895 C CZ  . TYR J 5 40  ? 314.310 253.706 248.116 1.00 48.57  ? 40  TYR I CZ  1 
ATOM 14896 O OH  . TYR J 5 40  ? 314.711 253.108 246.944 1.00 48.57  ? 40  TYR I OH  1 
ATOM 14897 N N   . CYS J 5 41  ? 310.032 256.202 251.179 1.00 57.11  ? 41  CYS I N   1 
ATOM 14898 C CA  . CYS J 5 41  ? 308.845 256.000 250.356 1.00 57.11  ? 41  CYS I CA  1 
ATOM 14899 C C   . CYS J 5 41  ? 308.195 257.315 249.954 1.00 57.11  ? 41  CYS I C   1 
ATOM 14900 O O   . CYS J 5 41  ? 307.466 257.355 248.958 1.00 57.11  ? 41  CYS I O   1 
ATOM 14901 C CB  . CYS J 5 41  ? 307.833 255.122 251.093 1.00 57.11  ? 41  CYS I CB  1 
ATOM 14902 S SG  . CYS J 5 41  ? 306.777 256.014 252.256 1.00 57.11  ? 41  CYS I SG  1 
ATOM 14903 N N   . GLU J 5 42  ? 308.437 258.389 250.707 1.00 60.54  ? 42  GLU I N   1 
ATOM 14904 C CA  . GLU J 5 42  ? 307.919 259.705 250.353 1.00 60.54  ? 42  GLU I CA  1 
ATOM 14905 C C   . GLU J 5 42  ? 308.856 260.449 249.409 1.00 60.54  ? 42  GLU I C   1 
ATOM 14906 O O   . GLU J 5 42  ? 308.391 261.156 248.508 1.00 60.54  ? 42  GLU I O   1 
ATOM 14907 C CB  . GLU J 5 42  ? 307.677 260.531 251.621 1.00 60.54  ? 42  GLU I CB  1 
ATOM 14908 C CG  . GLU J 5 42  ? 307.160 261.940 251.373 1.00 60.54  ? 42  GLU I CG  1 
ATOM 14909 C CD  . GLU J 5 42  ? 308.269 262.974 251.327 1.00 60.54  ? 42  GLU I CD  1 
ATOM 14910 O OE1 . GLU J 5 42  ? 309.443 262.598 251.532 1.00 60.54  ? 42  GLU I OE1 1 
ATOM 14911 O OE2 . GLU J 5 42  ? 307.967 264.162 251.086 1.00 60.54  ? 42  GLU I OE2 1 
ATOM 14912 N N   . ALA J 5 43  ? 310.169 260.305 249.600 1.00 57.94  ? 43  ALA I N   1 
ATOM 14913 C CA  . ALA J 5 43  ? 311.128 260.934 248.698 1.00 57.94  ? 43  ALA I CA  1 
ATOM 14914 C C   . ALA J 5 43  ? 311.006 260.365 247.290 1.00 57.94  ? 43  ALA I C   1 
ATOM 14915 O O   . ALA J 5 43  ? 310.699 261.087 246.336 1.00 57.94  ? 43  ALA I O   1 
ATOM 14916 C CB  . ALA J 5 43  ? 312.549 260.754 249.236 1.00 57.94  ? 43  ALA I CB  1 
ATOM 14917 N N   . HIS J 5 44  ? 311.238 259.060 247.144 1.00 52.32  ? 44  HIS I N   1 
ATOM 14918 C CA  . HIS J 5 44  ? 311.135 258.411 245.844 1.00 52.32  ? 44  HIS I CA  1 
ATOM 14919 C C   . HIS J 5 44  ? 309.693 258.028 245.539 1.00 52.32  ? 44  HIS I C   1 
ATOM 14920 O O   . HIS J 5 44  ? 309.415 256.877 245.188 1.00 52.32  ? 44  HIS I O   1 
ATOM 14921 C CB  . HIS J 5 44  ? 312.026 257.168 245.789 1.00 52.32  ? 44  HIS I CB  1 
ATOM 14922 C CG  . HIS J 5 44  ? 313.479 257.452 246.009 1.00 52.32  ? 44  HIS I CG  1 
ATOM 14923 N ND1 . HIS J 5 44  ? 313.981 257.881 247.218 1.00 52.32  ? 44  HIS I ND1 1 
ATOM 14924 C CD2 . HIS J 5 44  ? 314.540 257.361 245.173 1.00 52.32  ? 44  HIS I CD2 1 
ATOM 14925 C CE1 . HIS J 5 44  ? 315.287 258.047 247.118 1.00 52.32  ? 44  HIS I CE1 1 
ATOM 14926 N NE2 . HIS J 5 44  ? 315.653 257.738 245.887 1.00 52.32  ? 44  HIS I NE2 1 
ATOM 14927 N N   . ALA J 5 45  ? 308.770 258.982 245.658 1.00 61.75  ? 45  ALA I N   1 
ATOM 14928 C CA  . ALA J 5 45  ? 307.362 258.725 245.386 1.00 61.75  ? 45  ALA I CA  1 
ATOM 14929 C C   . ALA J 5 45  ? 306.909 259.245 244.031 1.00 61.75  ? 45  ALA I C   1 
ATOM 14930 O O   . ALA J 5 45  ? 305.937 258.718 243.478 1.00 61.75  ? 45  ALA I O   1 
ATOM 14931 C CB  . ALA J 5 45  ? 306.486 259.345 246.481 1.00 61.75  ? 45  ALA I CB  1 
ATOM 14932 N N   . LYS J 5 46  ? 307.582 260.258 243.488 1.00 76.76  ? 46  LYS I N   1 
ATOM 14933 C CA  . LYS J 5 46  ? 307.248 260.788 242.175 1.00 76.76  ? 46  LYS I CA  1 
ATOM 14934 C C   . LYS J 5 46  ? 307.708 259.886 241.038 1.00 76.76  ? 46  LYS I C   1 
ATOM 14935 O O   . LYS J 5 46  ? 307.271 260.081 239.899 1.00 76.76  ? 46  LYS I O   1 
ATOM 14936 C CB  . LYS J 5 46  ? 307.860 262.180 242.002 1.00 76.76  ? 46  LYS I CB  1 
ATOM 14937 C CG  . LYS J 5 46  ? 307.398 263.195 243.035 1.00 76.76  ? 46  LYS I CG  1 
ATOM 14938 C CD  . LYS J 5 46  ? 305.902 263.441 242.937 1.00 76.76  ? 46  LYS I CD  1 
ATOM 14939 C CE  . LYS J 5 46  ? 305.544 264.144 241.639 1.00 76.76  ? 46  LYS I CE  1 
ATOM 14940 N NZ  . LYS J 5 46  ? 306.134 265.509 241.566 1.00 76.76  ? 46  LYS I NZ  1 
ATOM 14941 N N   . GLU J 5 47  ? 308.572 258.909 241.316 1.00 73.62  ? 47  GLU I N   1 
ATOM 14942 C CA  . GLU J 5 47  ? 309.130 258.030 240.298 1.00 73.62  ? 47  GLU I CA  1 
ATOM 14943 C C   . GLU J 5 47  ? 308.555 256.618 240.380 1.00 73.62  ? 47  GLU I C   1 
ATOM 14944 O O   . GLU J 5 47  ? 309.216 255.649 239.998 1.00 73.62  ? 47  GLU I O   1 
ATOM 14945 C CB  . GLU J 5 47  ? 310.653 257.991 240.408 1.00 73.62  ? 47  GLU I CB  1 
ATOM 14946 C CG  . GLU J 5 47  ? 311.292 259.356 240.604 1.00 73.62  ? 47  GLU I CG  1 
ATOM 14947 C CD  . GLU J 5 47  ? 312.800 259.281 240.729 1.00 73.62  ? 47  GLU I CD  1 
ATOM 14948 O OE1 . GLU J 5 47  ? 313.287 258.685 241.712 1.00 73.62  ? 47  GLU I OE1 1 
ATOM 14949 O OE2 . GLU J 5 47  ? 313.498 259.819 239.844 1.00 73.62  ? 47  GLU I OE2 1 
ATOM 14950 N N   . ASP J 5 48  ? 307.327 256.486 240.879 1.00 61.49  ? 48  ASP I N   1 
ATOM 14951 C CA  . ASP J 5 48  ? 306.663 255.191 240.977 1.00 61.49  ? 48  ASP I CA  1 
ATOM 14952 C C   . ASP J 5 48  ? 305.491 255.153 240.005 1.00 61.49  ? 48  ASP I C   1 
ATOM 14953 O O   . ASP J 5 48  ? 304.435 255.743 240.284 1.00 61.49  ? 48  ASP I O   1 
ATOM 14954 C CB  . ASP J 5 48  ? 306.183 254.932 242.408 1.00 61.49  ? 48  ASP I CB  1 
ATOM 14955 C CG  . ASP J 5 48  ? 305.779 253.487 242.638 1.00 61.49  ? 48  ASP I CG  1 
ATOM 14956 O OD1 . ASP J 5 48  ? 305.841 252.688 241.680 1.00 61.49  ? 48  ASP I OD1 1 
ATOM 14957 O OD2 . ASP J 5 48  ? 305.395 253.150 243.776 1.00 61.49  ? 48  ASP I OD2 1 
ATOM 14958 N N   . PRO J 5 49  ? 305.619 254.483 238.857 1.00 50.41  ? 49  PRO I N   1 
ATOM 14959 C CA  . PRO J 5 49  ? 304.500 254.416 237.905 1.00 50.41  ? 49  PRO I CA  1 
ATOM 14960 C C   . PRO J 5 49  ? 303.350 253.535 238.364 1.00 50.41  ? 49  PRO I C   1 
ATOM 14961 O O   . PRO J 5 49  ? 302.343 253.444 237.652 1.00 50.41  ? 49  PRO I O   1 
ATOM 14962 C CB  . PRO J 5 49  ? 305.151 253.843 236.635 1.00 50.41  ? 49  PRO I CB  1 
ATOM 14963 C CG  . PRO J 5 49  ? 306.634 253.967 236.850 1.00 50.41  ? 49  PRO I CG  1 
ATOM 14964 C CD  . PRO J 5 49  ? 306.834 253.850 238.323 1.00 50.41  ? 49  PRO I CD  1 
ATOM 14965 N N   . LEU J 5 50  ? 303.463 252.886 239.520 1.00 51.39  ? 50  LEU I N   1 
ATOM 14966 C CA  . LEU J 5 50  ? 302.406 252.041 240.059 1.00 51.39  ? 50  LEU I CA  1 
ATOM 14967 C C   . LEU J 5 50  ? 301.578 252.743 241.124 1.00 51.39  ? 50  LEU I C   1 
ATOM 14968 O O   . LEU J 5 50  ? 300.348 252.632 241.119 1.00 51.39  ? 50  LEU I O   1 
ATOM 14969 C CB  . LEU J 5 50  ? 303.005 250.759 240.646 1.00 51.39  ? 50  LEU I CB  1 
ATOM 14970 C CG  . LEU J 5 50  ? 303.508 249.713 239.650 1.00 51.39  ? 50  LEU I CG  1 
ATOM 14971 C CD1 . LEU J 5 50  ? 304.275 248.625 240.379 1.00 51.39  ? 50  LEU I CD1 1 
ATOM 14972 C CD2 . LEU J 5 50  ? 302.355 249.120 238.857 1.00 51.39  ? 50  LEU I CD2 1 
ATOM 14973 N N   . LEU J 5 51  ? 302.229 253.459 242.044 1.00 61.64  ? 51  LEU I N   1 
ATOM 14974 C CA  . LEU J 5 51  ? 301.496 254.227 243.045 1.00 61.64  ? 51  LEU I CA  1 
ATOM 14975 C C   . LEU J 5 51  ? 300.669 255.327 242.393 1.00 61.64  ? 51  LEU I C   1 
ATOM 14976 O O   . LEU J 5 51  ? 299.507 255.541 242.755 1.00 61.64  ? 51  LEU I O   1 
ATOM 14977 C CB  . LEU J 5 51  ? 302.469 254.816 244.064 1.00 61.64  ? 51  LEU I CB  1 
ATOM 14978 C CG  . LEU J 5 51  ? 301.863 255.297 245.381 1.00 61.64  ? 51  LEU I CG  1 
ATOM 14979 C CD1 . LEU J 5 51  ? 301.261 254.126 246.133 1.00 61.64  ? 51  LEU I CD1 1 
ATOM 14980 C CD2 . LEU J 5 51  ? 302.907 256.003 246.227 1.00 61.64  ? 51  LEU I CD2 1 
ATOM 14981 N N   . THR J 5 52  ? 301.254 256.036 241.434 1.00 75.59  ? 52  THR I N   1 
ATOM 14982 C CA  . THR J 5 52  ? 300.552 257.060 240.663 1.00 75.59  ? 52  THR I CA  1 
ATOM 14983 C C   . THR J 5 52  ? 300.553 256.644 239.200 1.00 75.59  ? 52  THR I C   1 
ATOM 14984 O O   . THR J 5 52  ? 301.637 256.417 238.628 1.00 75.59  ? 52  THR I O   1 
ATOM 14985 C CB  . THR J 5 52  ? 301.211 258.429 240.830 1.00 75.59  ? 52  THR I CB  1 
ATOM 14986 O OG1 . THR J 5 52  ? 302.552 258.381 240.328 1.00 75.59  ? 52  THR I OG1 1 
ATOM 14987 C CG2 . THR J 5 52  ? 301.238 258.831 242.298 1.00 75.59  ? 52  THR I CG2 1 
ATOM 14988 N N   . PRO J 5 53  ? 299.391 256.508 238.563 1.00 84.66  ? 53  PRO I N   1 
ATOM 14989 C CA  . PRO J 5 53  ? 299.357 256.030 237.176 1.00 84.66  ? 53  PRO I CA  1 
ATOM 14990 C C   . PRO J 5 53  ? 300.165 256.920 236.242 1.00 84.66  ? 53  PRO I C   1 
ATOM 14991 O O   . PRO J 5 53  ? 300.144 258.148 236.347 1.00 84.66  ? 53  PRO I O   1 
ATOM 14992 C CB  . PRO J 5 53  ? 297.864 256.062 236.832 1.00 84.66  ? 53  PRO I CB  1 
ATOM 14993 C CG  . PRO J 5 53  ? 297.174 255.926 238.145 1.00 84.66  ? 53  PRO I CG  1 
ATOM 14994 C CD  . PRO J 5 53  ? 298.042 256.644 239.138 1.00 84.66  ? 53  PRO I CD  1 
ATOM 14995 N N   . VAL J 5 54  ? 300.885 256.284 235.324 1.00 82.60  ? 54  VAL I N   1 
ATOM 14996 C CA  . VAL J 5 54  ? 301.692 256.985 234.329 1.00 82.60  ? 54  VAL I CA  1 
ATOM 14997 C C   . VAL J 5 54  ? 300.752 257.512 233.249 1.00 82.60  ? 54  VAL I C   1 
ATOM 14998 O O   . VAL J 5 54  ? 299.704 256.900 232.995 1.00 82.60  ? 54  VAL I O   1 
ATOM 14999 C CB  . VAL J 5 54  ? 302.781 256.059 233.755 1.00 82.60  ? 54  VAL I CB  1 
ATOM 15000 C CG1 . VAL J 5 54  ? 302.186 255.050 232.781 1.00 82.60  ? 54  VAL I CG1 1 
ATOM 15001 C CG2 . VAL J 5 54  ? 303.904 256.858 233.103 1.00 82.60  ? 54  VAL I CG2 1 
ATOM 15002 N N   . PRO J 5 55  ? 301.051 258.650 232.621 1.00 89.76  ? 55  PRO I N   1 
ATOM 15003 C CA  . PRO J 5 55  ? 300.238 259.093 231.484 1.00 89.76  ? 55  PRO I CA  1 
ATOM 15004 C C   . PRO J 5 55  ? 300.254 258.072 230.356 1.00 89.76  ? 55  PRO I C   1 
ATOM 15005 O O   . PRO J 5 55  ? 301.242 257.368 230.138 1.00 89.76  ? 55  PRO I O   1 
ATOM 15006 C CB  . PRO J 5 55  ? 300.906 260.404 231.063 1.00 89.76  ? 55  PRO I CB  1 
ATOM 15007 C CG  . PRO J 5 55  ? 301.495 260.927 232.324 1.00 89.76  ? 55  PRO I CG  1 
ATOM 15008 C CD  . PRO J 5 55  ? 301.957 259.714 233.091 1.00 89.76  ? 55  PRO I CD  1 
ATOM 15009 N N   . ALA J 5 56  ? 299.130 257.995 229.638 1.00 94.18  ? 56  ALA I N   1 
ATOM 15010 C CA  . ALA J 5 56  ? 298.984 257.010 228.573 1.00 94.18  ? 56  ALA I CA  1 
ATOM 15011 C C   . ALA J 5 56  ? 299.991 257.209 227.449 1.00 94.18  ? 56  ALA I C   1 
ATOM 15012 O O   . ALA J 5 56  ? 300.296 256.252 226.730 1.00 94.18  ? 56  ALA I O   1 
ATOM 15013 C CB  . ALA J 5 56  ? 297.562 257.053 228.011 1.00 94.18  ? 56  ALA I CB  1 
ATOM 15014 N N   . SER J 5 57  ? 300.513 258.423 227.279 1.00 97.96  ? 57  SER I N   1 
ATOM 15015 C CA  . SER J 5 57  ? 301.533 258.684 226.273 1.00 97.96  ? 57  SER I CA  1 
ATOM 15016 C C   . SER J 5 57  ? 302.918 258.218 226.699 1.00 97.96  ? 57  SER I C   1 
ATOM 15017 O O   . SER J 5 57  ? 303.816 258.143 225.854 1.00 97.96  ? 57  SER I O   1 
ATOM 15018 C CB  . SER J 5 57  ? 301.577 260.180 225.941 1.00 97.96  ? 57  SER I CB  1 
ATOM 15019 O OG  . SER J 5 57  ? 301.715 260.959 227.117 1.00 97.96  ? 57  SER I OG  1 
ATOM 15020 N N   . GLU J 5 58  ? 303.111 257.905 227.981 1.00 86.15  ? 58  GLU I N   1 
ATOM 15021 C CA  . GLU J 5 58  ? 304.382 257.410 228.495 1.00 86.15  ? 58  GLU I CA  1 
ATOM 15022 C C   . GLU J 5 58  ? 304.240 255.999 229.054 1.00 86.15  ? 58  GLU I C   1 
ATOM 15023 O O   . GLU J 5 58  ? 304.964 255.610 229.973 1.00 86.15  ? 58  GLU I O   1 
ATOM 15024 C CB  . GLU J 5 58  ? 304.940 258.354 229.560 1.00 86.15  ? 58  GLU I CB  1 
ATOM 15025 C CG  . GLU J 5 58  ? 304.647 259.828 229.317 1.00 86.15  ? 58  GLU I CG  1 
ATOM 15026 C CD  . GLU J 5 58  ? 305.491 260.427 228.205 1.00 86.15  ? 58  GLU I CD  1 
ATOM 15027 O OE1 . GLU J 5 58  ? 306.385 259.728 227.682 1.00 86.15  ? 58  GLU I OE1 1 
ATOM 15028 O OE2 . GLU J 5 58  ? 305.259 261.603 227.853 1.00 86.15  ? 58  GLU I OE2 1 
ATOM 15029 N N   . ASN J 5 59  ? 303.309 255.220 228.505 1.00 64.77  ? 59  ASN I N   1 
ATOM 15030 C CA  . ASN J 5 59  ? 303.049 253.863 228.973 1.00 64.77  ? 59  ASN I CA  1 
ATOM 15031 C C   . ASN J 5 59  ? 303.512 252.872 227.913 1.00 64.77  ? 59  ASN I C   1 
ATOM 15032 O O   . ASN J 5 59  ? 302.839 252.704 226.884 1.00 64.77  ? 59  ASN I O   1 
ATOM 15033 C CB  . ASN J 5 59  ? 301.559 253.674 229.274 1.00 64.77  ? 59  ASN I CB  1 
ATOM 15034 C CG  . ASN J 5 59  ? 301.243 252.309 229.863 1.00 64.77  ? 59  ASN I CG  1 
ATOM 15035 O OD1 . ASN J 5 59  ? 302.131 251.480 230.065 1.00 64.77  ? 59  ASN I OD1 1 
ATOM 15036 N ND2 . ASN J 5 59  ? 299.966 252.070 230.139 1.00 64.77  ? 59  ASN I ND2 1 
ATOM 15037 N N   . PRO J 5 60  ? 304.648 252.198 228.107 1.00 45.60  ? 60  PRO I N   1 
ATOM 15038 C CA  . PRO J 5 60  ? 305.083 251.194 227.122 1.00 45.60  ? 60  PRO I CA  1 
ATOM 15039 C C   . PRO J 5 60  ? 304.151 250.001 227.020 1.00 45.60  ? 60  PRO I C   1 
ATOM 15040 O O   . PRO J 5 60  ? 304.217 249.267 226.027 1.00 45.60  ? 60  PRO I O   1 
ATOM 15041 C CB  . PRO J 5 60  ? 306.470 250.779 227.632 1.00 45.60  ? 60  PRO I CB  1 
ATOM 15042 C CG  . PRO J 5 60  ? 306.456 251.111 229.085 1.00 45.60  ? 60  PRO I CG  1 
ATOM 15043 C CD  . PRO J 5 60  ? 305.599 252.333 229.223 1.00 45.60  ? 60  PRO I CD  1 
ATOM 15044 N N   . PHE J 5 61  ? 303.291 249.782 228.009 1.00 44.48  ? 61  PHE I N   1 
ATOM 15045 C CA  . PHE J 5 61  ? 302.381 248.643 227.999 1.00 44.48  ? 61  PHE I CA  1 
ATOM 15046 C C   . PHE J 5 61  ? 300.948 249.082 227.715 1.00 44.48  ? 61  PHE I C   1 
ATOM 15047 O O   . PHE J 5 61  ? 300.719 250.089 227.044 1.00 44.48  ? 61  PHE I O   1 
ATOM 15048 C CB  . PHE J 5 61  ? 302.451 247.899 229.332 1.00 44.48  ? 61  PHE I CB  1 
ATOM 15049 C CG  . PHE J 5 61  ? 303.797 247.305 229.618 1.00 44.48  ? 61  PHE I CG  1 
ATOM 15050 C CD1 . PHE J 5 61  ? 304.180 246.114 229.027 1.00 44.48  ? 61  PHE I CD1 1 
ATOM 15051 C CD2 . PHE J 5 61  ? 304.684 247.940 230.470 1.00 44.48  ? 61  PHE I CD2 1 
ATOM 15052 C CE1 . PHE J 5 61  ? 305.419 245.568 229.283 1.00 44.48  ? 61  PHE I CE1 1 
ATOM 15053 C CE2 . PHE J 5 61  ? 305.926 247.398 230.730 1.00 44.48  ? 61  PHE I CE2 1 
ATOM 15054 C CZ  . PHE J 5 61  ? 306.293 246.209 230.135 1.00 44.48  ? 61  PHE I CZ  1 
# 
