data_8YL6
# 
_entry.id   8YL6 
# 
_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   8YL6         pdb_00008yl6 10.2210/pdb8yl6/pdb 
WWPDB D_1300045868 ?            ?                   
EMDB  EMD-39383    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  'Additional map'  1 0 2025-01-29 ? 
4  FSC               1 0 2025-01-29 ? 
5  'Half map'        1 0 2025-01-29 1 
6  'Half map'        1 0 2025-01-29 2 
7  Image             1 0 2025-01-29 ? 
8  'Primary map'     1 0 2025-01-29 ? 
9  'Structure model' 1 1 2025-02-26 ? 
10 'EM metadata'     1 1 2025-02-26 ? 
11 'Structure model' 1 2 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
5 11 'Structure model' 'Data collection'      
6 11 '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 9  'Structure model' citation        
2 9  'Structure model' citation_author 
3 9  'Structure model' em_admin        
4 10 'EM metadata'     citation        
5 10 'EM metadata'     citation_author 
6 10 'EM metadata'     em_admin        
7 11 'Structure model' citation        
8 11 '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  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
2  9  'Structure model' '_citation.title'                   
3  9  'Structure model' '_em_admin.last_update'             
4  10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  10 'EM metadata'     '_citation.title'                   
6  10 'EM metadata'     '_em_admin.last_update'             
7  11 'Structure model' '_citation.journal_volume'          
8  11 'Structure model' '_citation.page_first'              
9  11 'Structure model' '_citation.page_last'               
10 11 '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                        8YL6 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'EDS1-SAG101-NRG1.1 L134E heterotrimer' 
_pdbx_database_related.db_id          EMD-39383 
_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 
4 lwan@cemps.ac.cn   Wan   Li ? 'principal investigator/group leader' 0000-0002-0839-3748 
5 yzhang@cemps.ac.cn Zhang Yu ? 'principal investigator/group leader' 0000-0002-1778-8389 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wu, X.X.'   1 ? 
'Xiao, Y.Y.' 2 ? 
'Wang, Z.Z.' 3 ? 
'Zhang, Y.'  4 ? 
'Wan, L.'    5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            639 
_citation.language                  ? 
_citation.page_first                438 
_citation.page_last                 446 
_citation.title                     'Activation and inhibition mechanisms of a plant helper NLR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08517-3 
_citation.pdbx_database_id_PubMed   39939758 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xiao, Y.'  1 ? 
primary 'Wu, X.'    2 ? 
primary 'Wang, Z.'  3 ? 
primary 'Ji, K.'    4 ? 
primary 'Zhao, Y.'  5 ? 
primary 'Zhang, Y.' 6 ? 
primary 'Wan, L.'   7 ? 
# 
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 'Protein EDS1' 71784.195 1 ?       ?     ? ? 
2 polymer     man 'Senescence-associated carboxylesterase 101' 62153.391 1 3.1.1.1 ?     ? ? 
3 polymer     man 'Probable disease resistance protein At5g66900' 92368.734 1 ?       L134E ? ? 
4 non-polymer syn 
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
1048.481  1 ?       ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Enhanced disease susceptibility 1' 
3 'At NRG1.1'                         
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
A ? 
2 'polypeptide(L)' no no 
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
B ? 
3 'polypeptide(L)' no no 
;MNDWASLGIGSIGEAVFSKLLKVVIDEAKKFKAFKPLSKDLVSTMEILFPLTQKIDSMQKELDFGVKELKELRDTIERAD
VAVRKFPRVKWYEKSKYTRKIERINKDMLKFCQIDLQLLQHRNQLTLLGLTGNEVNSVDGLSKRMDLLSVPAPVFRDLCS
VPKLDKVIVGLDWPLGELKKRLLDDSVVTLVVSAPPGCGKTTLVSRLCDDPDIKGKFKHIFFNVVSNTPNFRVIVQNLLQ
HNGYNALTFENDSQAEVGLRKLLEELKENGPILLVLDDVWRGADSFLQKFQIKLPNYKILVTSRFDFPSFDSNYRLKPLE
DDDARALLIHWASRPCNTSPDEYEDLLQKILKRCNGFPIVIEVVGVSLKGRSLNTWKGQVESWSEGEKILGKPYPTVLEC
LQPSFDALDPNLKECFLDMGSFLEDQKIRASVIIDMWVELYGKGSSILYMYLEDLASQNLLKLVPLGTNEHEDGFYNDFL
VTQHDILRELAICQSEFKENLERKRLNLEILENTFPDWCLNTINASLLSISTDDLFSSKWLEMDCPNVEALVLNLSSSDY
ALPSFISGMKKLKVLTITNHGFYPARLSNFSCLSSLPNLKRIRLEKVSITLLDIPQLQLSSLKKLSLVMCSFGEVFYDTE
DIVVSNALSKLQEIDIDYCYDLDELPYWISEIVSLKTLSITNCNKLSQLPEAIGNLSRLEVLRLCSSMNLSELPEATEGL
SNLRFLDISHCLGLRKLPQEIGKLQNLKKISMRKCSGCELPESVTNLENLEVKCDEETGLLWERLKPKMRNLRVQEEEIE
HNLNLLQMF
;
;MNDWASLGIGSIGEAVFSKLLKVVIDEAKKFKAFKPLSKDLVSTMEILFPLTQKIDSMQKELDFGVKELKELRDTIERAD
VAVRKFPRVKWYEKSKYTRKIERINKDMLKFCQIDLQLLQHRNQLTLLGLTGNEVNSVDGLSKRMDLLSVPAPVFRDLCS
VPKLDKVIVGLDWPLGELKKRLLDDSVVTLVVSAPPGCGKTTLVSRLCDDPDIKGKFKHIFFNVVSNTPNFRVIVQNLLQ
HNGYNALTFENDSQAEVGLRKLLEELKENGPILLVLDDVWRGADSFLQKFQIKLPNYKILVTSRFDFPSFDSNYRLKPLE
DDDARALLIHWASRPCNTSPDEYEDLLQKILKRCNGFPIVIEVVGVSLKGRSLNTWKGQVESWSEGEKILGKPYPTVLEC
LQPSFDALDPNLKECFLDMGSFLEDQKIRASVIIDMWVELYGKGSSILYMYLEDLASQNLLKLVPLGTNEHEDGFYNDFL
VTQHDILRELAICQSEFKENLERKRLNLEILENTFPDWCLNTINASLLSISTDDLFSSKWLEMDCPNVEALVLNLSSSDY
ALPSFISGMKKLKVLTITNHGFYPARLSNFSCLSSLPNLKRIRLEKVSITLLDIPQLQLSSLKKLSLVMCSFGEVFYDTE
DIVVSNALSKLQEIDIDYCYDLDELPYWISEIVSLKTLSITNCNKLSQLPEAIGNLSRLEVLRLCSSMNLSELPEATEGL
SNLRFLDISHCLGLRKLPQEIGKLQNLKKISMRKCSGCELPESVTNLENLEVKCDEETGLLWERLKPKMRNLRVQEEEIE
HNLNLLQMF
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
_pdbx_entity_nonpoly.comp_id     A1L15 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PHE n 
1 4   GLU n 
1 5   ALA n 
1 6   LEU n 
1 7   THR n 
1 8   GLY n 
1 9   ILE n 
1 10  ASN n 
1 11  GLY n 
1 12  ASP n 
1 13  LEU n 
1 14  ILE n 
1 15  THR n 
1 16  ARG n 
1 17  SER n 
1 18  TRP n 
1 19  SER n 
1 20  ALA n 
1 21  SER n 
1 22  LYS n 
1 23  GLN n 
1 24  ALA n 
1 25  TYR n 
1 26  LEU n 
1 27  THR n 
1 28  GLU n 
1 29  ARG n 
1 30  TYR n 
1 31  HIS n 
1 32  LYS n 
1 33  GLU n 
1 34  GLU n 
1 35  ALA n 
1 36  GLY n 
1 37  ALA n 
1 38  VAL n 
1 39  VAL n 
1 40  ILE n 
1 41  PHE n 
1 42  ALA n 
1 43  PHE n 
1 44  GLN n 
1 45  PRO n 
1 46  SER n 
1 47  PHE n 
1 48  SER n 
1 49  GLU n 
1 50  LYS n 
1 51  ASP n 
1 52  PHE n 
1 53  PHE n 
1 54  ASP n 
1 55  PRO n 
1 56  ASP n 
1 57  ASN n 
1 58  LYS n 
1 59  SER n 
1 60  SER n 
1 61  PHE n 
1 62  GLY n 
1 63  GLU n 
1 64  ILE n 
1 65  LYS n 
1 66  LEU n 
1 67  ASN n 
1 68  ARG n 
1 69  VAL n 
1 70  GLN n 
1 71  PHE n 
1 72  PRO n 
1 73  CYS n 
1 74  MET n 
1 75  ARG n 
1 76  LYS n 
1 77  ILE n 
1 78  GLY n 
1 79  LYS n 
1 80  GLY n 
1 81  ASP n 
1 82  VAL n 
1 83  ALA n 
1 84  THR n 
1 85  VAL n 
1 86  ASN n 
1 87  GLU n 
1 88  ALA n 
1 89  PHE n 
1 90  LEU n 
1 91  LYS n 
1 92  ASN n 
1 93  LEU n 
1 94  GLU n 
1 95  ALA n 
1 96  ILE n 
1 97  ILE n 
1 98  ASP n 
1 99  PRO n 
1 100 ARG n 
1 101 THR n 
1 102 SER n 
1 103 PHE n 
1 104 GLN n 
1 105 ALA n 
1 106 SER n 
1 107 VAL n 
1 108 GLU n 
1 109 MET n 
1 110 ALA n 
1 111 VAL n 
1 112 ARG n 
1 113 SER n 
1 114 ARG n 
1 115 LYS n 
1 116 GLN n 
1 117 ILE n 
1 118 VAL n 
1 119 PHE n 
1 120 THR n 
1 121 GLY n 
1 122 HIS n 
1 123 SER n 
1 124 SER n 
1 125 GLY n 
1 126 GLY n 
1 127 ALA n 
1 128 THR n 
1 129 ALA n 
1 130 ILE n 
1 131 LEU n 
1 132 ALA n 
1 133 THR n 
1 134 VAL n 
1 135 TRP n 
1 136 TYR n 
1 137 LEU n 
1 138 GLU n 
1 139 LYS n 
1 140 TYR n 
1 141 PHE n 
1 142 ILE n 
1 143 ARG n 
1 144 ASN n 
1 145 PRO n 
1 146 ASN n 
1 147 VAL n 
1 148 TYR n 
1 149 LEU n 
1 150 GLU n 
1 151 PRO n 
1 152 ARG n 
1 153 CYS n 
1 154 VAL n 
1 155 THR n 
1 156 PHE n 
1 157 GLY n 
1 158 ALA n 
1 159 PRO n 
1 160 LEU n 
1 161 VAL n 
1 162 GLY n 
1 163 ASP n 
1 164 SER n 
1 165 ILE n 
1 166 PHE n 
1 167 SER n 
1 168 HIS n 
1 169 ALA n 
1 170 LEU n 
1 171 GLY n 
1 172 ARG n 
1 173 GLU n 
1 174 LYS n 
1 175 TRP n 
1 176 SER n 
1 177 ARG n 
1 178 PHE n 
1 179 PHE n 
1 180 VAL n 
1 181 ASN n 
1 182 PHE n 
1 183 VAL n 
1 184 SER n 
1 185 ARG n 
1 186 PHE n 
1 187 ASP n 
1 188 ILE n 
1 189 VAL n 
1 190 PRO n 
1 191 ARG n 
1 192 ILE n 
1 193 MET n 
1 194 LEU n 
1 195 ALA n 
1 196 ARG n 
1 197 LYS n 
1 198 ALA n 
1 199 SER n 
1 200 VAL n 
1 201 GLU n 
1 202 GLU n 
1 203 THR n 
1 204 LEU n 
1 205 PRO n 
1 206 HIS n 
1 207 VAL n 
1 208 LEU n 
1 209 ALA n 
1 210 GLN n 
1 211 LEU n 
1 212 ASP n 
1 213 PRO n 
1 214 ARG n 
1 215 LYS n 
1 216 SER n 
1 217 SER n 
1 218 VAL n 
1 219 GLN n 
1 220 GLU n 
1 221 SER n 
1 222 GLU n 
1 223 GLN n 
1 224 ARG n 
1 225 ILE n 
1 226 THR n 
1 227 GLU n 
1 228 PHE n 
1 229 TYR n 
1 230 THR n 
1 231 ARG n 
1 232 VAL n 
1 233 MET n 
1 234 ARG n 
1 235 ASP n 
1 236 THR n 
1 237 SER n 
1 238 THR n 
1 239 VAL n 
1 240 ALA n 
1 241 ASN n 
1 242 GLN n 
1 243 ALA n 
1 244 VAL n 
1 245 CYS n 
1 246 GLU n 
1 247 LEU n 
1 248 THR n 
1 249 GLY n 
1 250 SER n 
1 251 ALA n 
1 252 GLU n 
1 253 ALA n 
1 254 PHE n 
1 255 LEU n 
1 256 GLU n 
1 257 THR n 
1 258 LEU n 
1 259 SER n 
1 260 SER n 
1 261 PHE n 
1 262 LEU n 
1 263 GLU n 
1 264 LEU n 
1 265 SER n 
1 266 PRO n 
1 267 TYR n 
1 268 ARG n 
1 269 PRO n 
1 270 ALA n 
1 271 GLY n 
1 272 THR n 
1 273 PHE n 
1 274 VAL n 
1 275 PHE n 
1 276 SER n 
1 277 THR n 
1 278 GLU n 
1 279 LYS n 
1 280 ARG n 
1 281 LEU n 
1 282 VAL n 
1 283 ALA n 
1 284 VAL n 
1 285 ASN n 
1 286 ASN n 
1 287 SER n 
1 288 ASP n 
1 289 ALA n 
1 290 ILE n 
1 291 LEU n 
1 292 GLN n 
1 293 MET n 
1 294 LEU n 
1 295 PHE n 
1 296 TYR n 
1 297 THR n 
1 298 SER n 
1 299 GLN n 
1 300 ALA n 
1 301 SER n 
1 302 ASP n 
1 303 GLU n 
1 304 GLN n 
1 305 GLU n 
1 306 TRP n 
1 307 SER n 
1 308 LEU n 
1 309 ILE n 
1 310 PRO n 
1 311 PHE n 
1 312 ARG n 
1 313 SER n 
1 314 ILE n 
1 315 ARG n 
1 316 ASP n 
1 317 HIS n 
1 318 HIS n 
1 319 SER n 
1 320 TYR n 
1 321 GLU n 
1 322 GLU n 
1 323 LEU n 
1 324 VAL n 
1 325 GLN n 
1 326 SER n 
1 327 MET n 
1 328 GLY n 
1 329 LYS n 
1 330 LYS n 
1 331 LEU n 
1 332 PHE n 
1 333 ASN n 
1 334 HIS n 
1 335 LEU n 
1 336 ASP n 
1 337 GLY n 
1 338 GLU n 
1 339 ASN n 
1 340 SER n 
1 341 ILE n 
1 342 GLU n 
1 343 SER n 
1 344 THR n 
1 345 LEU n 
1 346 ASN n 
1 347 ASP n 
1 348 LEU n 
1 349 GLY n 
1 350 VAL n 
1 351 SER n 
1 352 THR n 
1 353 ARG n 
1 354 GLY n 
1 355 ARG n 
1 356 GLN n 
1 357 TYR n 
1 358 VAL n 
1 359 GLN n 
1 360 ALA n 
1 361 ALA n 
1 362 LEU n 
1 363 GLU n 
1 364 GLU n 
1 365 GLU n 
1 366 LYS n 
1 367 LYS n 
1 368 ARG n 
1 369 VAL n 
1 370 GLU n 
1 371 ASN n 
1 372 GLN n 
1 373 LYS n 
1 374 LYS n 
1 375 ILE n 
1 376 ILE n 
1 377 GLN n 
1 378 VAL n 
1 379 ILE n 
1 380 GLU n 
1 381 GLN n 
1 382 GLU n 
1 383 ARG n 
1 384 PHE n 
1 385 LEU n 
1 386 LYS n 
1 387 LYS n 
1 388 LEU n 
1 389 ALA n 
1 390 TRP n 
1 391 ILE n 
1 392 GLU n 
1 393 ASP n 
1 394 GLU n 
1 395 TYR n 
1 396 LYS n 
1 397 PRO n 
1 398 LYS n 
1 399 CYS n 
1 400 GLN n 
1 401 ALA n 
1 402 HIS n 
1 403 LYS n 
1 404 ASN n 
1 405 GLY n 
1 406 TYR n 
1 407 TYR n 
1 408 ASP n 
1 409 SER n 
1 410 PHE n 
1 411 LYS n 
1 412 VAL n 
1 413 SER n 
1 414 ASN n 
1 415 GLU n 
1 416 GLU n 
1 417 ASN n 
1 418 ASP n 
1 419 PHE n 
1 420 LYS n 
1 421 ALA n 
1 422 ASN n 
1 423 VAL n 
1 424 LYS n 
1 425 ARG n 
1 426 ALA n 
1 427 GLU n 
1 428 LEU n 
1 429 ALA n 
1 430 GLY n 
1 431 VAL n 
1 432 PHE n 
1 433 ASP n 
1 434 GLU n 
1 435 VAL n 
1 436 LEU n 
1 437 GLY n 
1 438 LEU n 
1 439 MET n 
1 440 LYS n 
1 441 LYS n 
1 442 CYS n 
1 443 GLN n 
1 444 LEU n 
1 445 PRO n 
1 446 ASP n 
1 447 GLU n 
1 448 PHE n 
1 449 GLU n 
1 450 GLY n 
1 451 ASP n 
1 452 ILE n 
1 453 ASP n 
1 454 TRP n 
1 455 ILE n 
1 456 LYS n 
1 457 LEU n 
1 458 ALA n 
1 459 THR n 
1 460 ARG n 
1 461 TYR n 
1 462 ARG n 
1 463 ARG n 
1 464 LEU n 
1 465 VAL n 
1 466 GLU n 
1 467 PRO n 
1 468 LEU n 
1 469 ASP n 
1 470 ILE n 
1 471 ALA n 
1 472 ASN n 
1 473 TYR n 
1 474 HIS n 
1 475 ARG n 
1 476 HIS n 
1 477 LEU n 
1 478 LYS n 
1 479 ASN n 
1 480 GLU n 
1 481 ASP n 
1 482 THR n 
1 483 GLY n 
1 484 PRO n 
1 485 TYR n 
1 486 MET n 
1 487 LYS n 
1 488 ARG n 
1 489 GLY n 
1 490 ARG n 
1 491 PRO n 
1 492 THR n 
1 493 ARG n 
1 494 TYR n 
1 495 ILE n 
1 496 TYR n 
1 497 ALA n 
1 498 GLN n 
1 499 ARG n 
1 500 GLY n 
1 501 TYR n 
1 502 GLU n 
1 503 HIS n 
1 504 TYR n 
1 505 ILE n 
1 506 LEU n 
1 507 LYS n 
1 508 PRO n 
1 509 ASN n 
1 510 GLY n 
1 511 MET n 
1 512 ILE n 
1 513 ALA n 
1 514 GLU n 
1 515 ASP n 
1 516 VAL n 
1 517 PHE n 
1 518 TRP n 
1 519 ASN n 
1 520 LYS n 
1 521 VAL n 
1 522 ASN n 
1 523 GLY n 
1 524 LEU n 
1 525 ASN n 
1 526 LEU n 
1 527 GLY n 
1 528 LEU n 
1 529 GLN n 
1 530 LEU n 
1 531 GLU n 
1 532 GLU n 
1 533 ILE n 
1 534 GLN n 
1 535 GLU n 
1 536 THR n 
1 537 LEU n 
1 538 LYS n 
1 539 ASN n 
1 540 SER n 
1 541 GLY n 
1 542 SER n 
1 543 GLU n 
1 544 CYS n 
1 545 GLY n 
1 546 SER n 
1 547 CYS n 
1 548 PHE n 
1 549 TRP n 
1 550 ALA n 
1 551 GLU n 
1 552 VAL n 
1 553 GLU n 
1 554 GLU n 
1 555 LEU n 
1 556 LYS n 
1 557 GLY n 
1 558 LYS n 
1 559 PRO n 
1 560 TYR n 
1 561 GLU n 
1 562 GLU n 
1 563 VAL n 
1 564 GLU n 
1 565 VAL n 
1 566 ARG n 
1 567 VAL n 
1 568 LYS n 
1 569 THR n 
1 570 LEU n 
1 571 GLU n 
1 572 GLY n 
1 573 MET n 
1 574 LEU n 
1 575 GLY n 
1 576 GLU n 
1 577 TRP n 
1 578 ILE n 
1 579 THR n 
1 580 ASP n 
1 581 GLY n 
1 582 GLU n 
1 583 VAL n 
1 584 ASP n 
1 585 ASP n 
1 586 LYS n 
1 587 GLU n 
1 588 ILE n 
1 589 PHE n 
1 590 LEU n 
1 591 GLU n 
1 592 GLY n 
1 593 SER n 
1 594 THR n 
1 595 PHE n 
1 596 ARG n 
1 597 LYS n 
1 598 TRP n 
1 599 TRP n 
1 600 ILE n 
1 601 THR n 
1 602 LEU n 
1 603 PRO n 
1 604 LYS n 
1 605 ASN n 
1 606 HIS n 
1 607 LYS n 
1 608 SER n 
1 609 HIS n 
1 610 SER n 
1 611 PRO n 
1 612 LEU n 
1 613 ARG n 
1 614 ASP n 
1 615 TYR n 
1 616 MET n 
1 617 MET n 
1 618 ASP n 
1 619 GLU n 
1 620 ILE n 
1 621 THR n 
1 622 ASP n 
1 623 THR n 
2 1   MET n 
2 2   GLU n 
2 3   SER n 
2 4   SER n 
2 5   SER n 
2 6   SER n 
2 7   LEU n 
2 8   LYS n 
2 9   GLY n 
2 10  SER n 
2 11  ALA n 
2 12  LEU n 
2 13  GLY n 
2 14  LYS n 
2 15  LEU n 
2 16  VAL n 
2 17  VAL n 
2 18  THR n 
2 19  SER n 
2 20  GLY n 
2 21  LEU n 
2 22  LEU n 
2 23  HIS n 
2 24  SER n 
2 25  SER n 
2 26  TRP n 
2 27  SER n 
2 28  LYS n 
2 29  ILE n 
2 30  LEU n 
2 31  GLU n 
2 32  ILE n 
2 33  HIS n 
2 34  ASN n 
2 35  PRO n 
2 36  PRO n 
2 37  TYR n 
2 38  SER n 
2 39  ASN n 
2 40  HIS n 
2 41  ASP n 
2 42  PRO n 
2 43  GLY n 
2 44  LEU n 
2 45  GLN n 
2 46  VAL n 
2 47  SER n 
2 48  LYS n 
2 49  LYS n 
2 50  LYS n 
2 51  LYS n 
2 52  ASP n 
2 53  SER n 
2 54  GLY n 
2 55  LEU n 
2 56  GLU n 
2 57  PHE n 
2 58  GLN n 
2 59  ILE n 
2 60  HIS n 
2 61  ARG n 
2 62  GLU n 
2 63  GLU n 
2 64  LYS n 
2 65  PHE n 
2 66  THR n 
2 67  LEU n 
2 68  VAL n 
2 69  VAL n 
2 70  PHE n 
2 71  SER n 
2 72  ALA n 
2 73  PRO n 
2 74  PRO n 
2 75  ILE n 
2 76  CYS n 
2 77  ARG n 
2 78  SER n 
2 79  SER n 
2 80  SER n 
2 81  SER n 
2 82  ASP n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  LEU n 
2 87  HIS n 
2 88  VAL n 
2 89  LYS n 
2 90  ASP n 
2 91  LYS n 
2 92  GLU n 
2 93  ASN n 
2 94  PRO n 
2 95  PHE n 
2 96  PRO n 
2 97  PHE n 
2 98  LEU n 
2 99  CYS n 
2 100 SER n 
2 101 GLU n 
2 102 ASN n 
2 103 ASN n 
2 104 PRO n 
2 105 SER n 
2 106 PHE n 
2 107 SER n 
2 108 LEU n 
2 109 HIS n 
2 110 THR n 
2 111 PRO n 
2 112 ALA n 
2 113 PHE n 
2 114 ASN n 
2 115 LEU n 
2 116 PHE n 
2 117 THR n 
2 118 SER n 
2 119 ALA n 
2 120 SER n 
2 121 THR n 
2 122 SER n 
2 123 LEU n 
2 124 THR n 
2 125 TYR n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLU n 
2 130 LEU n 
2 131 LEU n 
2 132 GLN n 
2 133 THR n 
2 134 LEU n 
2 135 LYS n 
2 136 SER n 
2 137 GLU n 
2 138 LYS n 
2 139 PRO n 
2 140 VAL n 
2 141 ILE n 
2 142 ILE n 
2 143 THR n 
2 144 GLY n 
2 145 ALA n 
2 146 ALA n 
2 147 LEU n 
2 148 GLY n 
2 149 GLY n 
2 150 SER n 
2 151 VAL n 
2 152 ALA n 
2 153 SER n 
2 154 LEU n 
2 155 TYR n 
2 156 THR n 
2 157 LEU n 
2 158 TRP n 
2 159 LEU n 
2 160 LEU n 
2 161 GLU n 
2 162 THR n 
2 163 ILE n 
2 164 GLU n 
2 165 PRO n 
2 166 THR n 
2 167 LEU n 
2 168 LYS n 
2 169 ARG n 
2 170 PRO n 
2 171 LEU n 
2 172 CYS n 
2 173 ILE n 
2 174 THR n 
2 175 PHE n 
2 176 GLY n 
2 177 SER n 
2 178 PRO n 
2 179 LEU n 
2 180 ILE n 
2 181 GLY n 
2 182 ASP n 
2 183 ALA n 
2 184 SER n 
2 185 LEU n 
2 186 GLN n 
2 187 GLN n 
2 188 ILE n 
2 189 LEU n 
2 190 GLU n 
2 191 ASN n 
2 192 SER n 
2 193 VAL n 
2 194 ARG n 
2 195 ASN n 
2 196 SER n 
2 197 CYS n 
2 198 PHE n 
2 199 LEU n 
2 200 HIS n 
2 201 VAL n 
2 202 VAL n 
2 203 SER n 
2 204 ALA n 
2 205 GLN n 
2 206 THR n 
2 207 ARG n 
2 208 ILE n 
2 209 LYS n 
2 210 MET n 
2 211 ASP n 
2 212 PHE n 
2 213 PHE n 
2 214 LYS n 
2 215 PRO n 
2 216 PHE n 
2 217 GLY n 
2 218 THR n 
2 219 PHE n 
2 220 LEU n 
2 221 ILE n 
2 222 CYS n 
2 223 PHE n 
2 224 ASP n 
2 225 SER n 
2 226 GLY n 
2 227 CYS n 
2 228 VAL n 
2 229 CYS n 
2 230 ILE n 
2 231 GLU n 
2 232 ASP n 
2 233 HIS n 
2 234 VAL n 
2 235 ALA n 
2 236 VAL n 
2 237 THR n 
2 238 GLU n 
2 239 LEU n 
2 240 LEU n 
2 241 ASN n 
2 242 GLY n 
2 243 VAL n 
2 244 HIS n 
2 245 ASP n 
2 246 SER n 
2 247 GLY n 
2 248 LEU n 
2 249 VAL n 
2 250 ASP n 
2 251 TYR n 
2 252 SER n 
2 253 GLN n 
2 254 VAL n 
2 255 LEU n 
2 256 ASN n 
2 257 ARG n 
2 258 LEU n 
2 259 ASP n 
2 260 GLN n 
2 261 SER n 
2 262 MET n 
2 263 LEU n 
2 264 SER n 
2 265 LEU n 
2 266 ALA n 
2 267 ASP n 
2 268 SER n 
2 269 ARG n 
2 270 LEU n 
2 271 ILE n 
2 272 PRO n 
2 273 GLU n 
2 274 ASP n 
2 275 VAL n 
2 276 ILE n 
2 277 LYS n 
2 278 GLY n 
2 279 ILE n 
2 280 GLU n 
2 281 LYS n 
2 282 ARG n 
2 283 ALA n 
2 284 GLU n 
2 285 MET n 
2 286 LYS n 
2 287 ASN n 
2 288 LEU n 
2 289 ARG n 
2 290 PHE n 
2 291 ASP n 
2 292 MET n 
2 293 MET n 
2 294 PHE n 
2 295 LYS n 
2 296 LYS n 
2 297 LEU n 
2 298 ASN n 
2 299 ASP n 
2 300 MET n 
2 301 LYS n 
2 302 ILE n 
2 303 SER n 
2 304 MET n 
2 305 ALA n 
2 306 TYR n 
2 307 ILE n 
2 308 GLU n 
2 309 TRP n 
2 310 TYR n 
2 311 LYS n 
2 312 LYS n 
2 313 LYS n 
2 314 CYS n 
2 315 LYS n 
2 316 GLU n 
2 317 VAL n 
2 318 LYS n 
2 319 ILE n 
2 320 GLY n 
2 321 TYR n 
2 322 TYR n 
2 323 ASP n 
2 324 ARG n 
2 325 PHE n 
2 326 LYS n 
2 327 THR n 
2 328 GLN n 
2 329 LEU n 
2 330 ALA n 
2 331 PHE n 
2 332 PRO n 
2 333 SER n 
2 334 LYS n 
2 335 GLU n 
2 336 PHE n 
2 337 ASP n 
2 338 ILE n 
2 339 ASN n 
2 340 ILE n 
2 341 LYS n 
2 342 ASN n 
2 343 HIS n 
2 344 HIS n 
2 345 LYS n 
2 346 SER n 
2 347 GLU n 
2 348 LEU n 
2 349 ASN n 
2 350 ARG n 
2 351 PHE n 
2 352 TRP n 
2 353 LYS n 
2 354 SER n 
2 355 VAL n 
2 356 VAL n 
2 357 GLU n 
2 358 GLU n 
2 359 VAL n 
2 360 GLU n 
2 361 ARG n 
2 362 ARG n 
2 363 PRO n 
2 364 GLN n 
2 365 SER n 
2 366 ASP n 
2 367 ALA n 
2 368 SER n 
2 369 ILE n 
2 370 LEU n 
2 371 LYS n 
2 372 ARG n 
2 373 ARG n 
2 374 PHE n 
2 375 LEU n 
2 376 PHE n 
2 377 SER n 
2 378 GLY n 
2 379 ASN n 
2 380 ASN n 
2 381 TYR n 
2 382 ARG n 
2 383 ARG n 
2 384 MET n 
2 385 ILE n 
2 386 GLU n 
2 387 PRO n 
2 388 LEU n 
2 389 ASP n 
2 390 ILE n 
2 391 ALA n 
2 392 GLU n 
2 393 TYR n 
2 394 TYR n 
2 395 LEU n 
2 396 GLU n 
2 397 GLY n 
2 398 ARG n 
2 399 LYS n 
2 400 GLU n 
2 401 TYR n 
2 402 ARG n 
2 403 THR n 
2 404 THR n 
2 405 GLY n 
2 406 ARG n 
2 407 SER n 
2 408 HIS n 
2 409 HIS n 
2 410 TYR n 
2 411 VAL n 
2 412 MET n 
2 413 LEU n 
2 414 GLU n 
2 415 LYS n 
2 416 TRP n 
2 417 PHE n 
2 418 GLY n 
2 419 MET n 
2 420 GLU n 
2 421 SER n 
2 422 ILE n 
2 423 LEU n 
2 424 ILE n 
2 425 GLU n 
2 426 LYS n 
2 427 GLU n 
2 428 ARG n 
2 429 CYS n 
2 430 LYS n 
2 431 LYS n 
2 432 ARG n 
2 433 ASP n 
2 434 LEU n 
2 435 SER n 
2 436 ASP n 
2 437 LEU n 
2 438 LEU n 
2 439 THR n 
2 440 PHE n 
2 441 ASP n 
2 442 SER n 
2 443 CYS n 
2 444 PHE n 
2 445 TRP n 
2 446 ALA n 
2 447 GLU n 
2 448 VAL n 
2 449 GLU n 
2 450 ASP n 
2 451 SER n 
2 452 LEU n 
2 453 ILE n 
2 454 VAL n 
2 455 ILE n 
2 456 ASN n 
2 457 GLN n 
2 458 LEU n 
2 459 ASN n 
2 460 THR n 
2 461 THR n 
2 462 VAL n 
2 463 GLY n 
2 464 MET n 
2 465 ARG n 
2 466 ASP n 
2 467 ASP n 
2 468 VAL n 
2 469 ARG n 
2 470 GLU n 
2 471 VAL n 
2 472 LEU n 
2 473 THR n 
2 474 ARG n 
2 475 LYS n 
2 476 LEU n 
2 477 VAL n 
2 478 GLU n 
2 479 PHE n 
2 480 GLU n 
2 481 GLY n 
2 482 TYR n 
2 483 VAL n 
2 484 TRP n 
2 485 GLU n 
2 486 ILE n 
2 487 ILE n 
2 488 THR n 
2 489 LYS n 
2 490 ARG n 
2 491 GLU n 
2 492 VAL n 
2 493 SER n 
2 494 PRO n 
2 495 GLU n 
2 496 ILE n 
2 497 PHE n 
2 498 LEU n 
2 499 GLU n 
2 500 GLU n 
2 501 SER n 
2 502 SER n 
2 503 PHE n 
2 504 MET n 
2 505 LYS n 
2 506 TRP n 
2 507 TRP n 
2 508 LYS n 
2 509 GLU n 
2 510 TYR n 
2 511 LYS n 
2 512 LYS n 
2 513 ILE n 
2 514 LYS n 
2 515 GLY n 
2 516 PHE n 
2 517 ASN n 
2 518 SER n 
2 519 SER n 
2 520 TYR n 
2 521 LEU n 
2 522 THR n 
2 523 GLU n 
2 524 PHE n 
2 525 MET n 
2 526 ASN n 
2 527 THR n 
2 528 ARG n 
2 529 LYS n 
2 530 TYR n 
2 531 GLU n 
2 532 SER n 
2 533 TYR n 
2 534 GLY n 
2 535 LYS n 
2 536 SER n 
2 537 GLN n 
3 1   MET n 
3 2   ASN n 
3 3   ASP n 
3 4   TRP n 
3 5   ALA n 
3 6   SER n 
3 7   LEU n 
3 8   GLY n 
3 9   ILE n 
3 10  GLY n 
3 11  SER n 
3 12  ILE n 
3 13  GLY n 
3 14  GLU n 
3 15  ALA n 
3 16  VAL n 
3 17  PHE n 
3 18  SER n 
3 19  LYS n 
3 20  LEU n 
3 21  LEU n 
3 22  LYS n 
3 23  VAL n 
3 24  VAL n 
3 25  ILE n 
3 26  ASP n 
3 27  GLU n 
3 28  ALA n 
3 29  LYS n 
3 30  LYS n 
3 31  PHE n 
3 32  LYS n 
3 33  ALA n 
3 34  PHE n 
3 35  LYS n 
3 36  PRO n 
3 37  LEU n 
3 38  SER n 
3 39  LYS n 
3 40  ASP n 
3 41  LEU n 
3 42  VAL n 
3 43  SER n 
3 44  THR n 
3 45  MET n 
3 46  GLU n 
3 47  ILE n 
3 48  LEU n 
3 49  PHE n 
3 50  PRO n 
3 51  LEU n 
3 52  THR n 
3 53  GLN n 
3 54  LYS n 
3 55  ILE n 
3 56  ASP n 
3 57  SER n 
3 58  MET n 
3 59  GLN n 
3 60  LYS n 
3 61  GLU n 
3 62  LEU n 
3 63  ASP n 
3 64  PHE n 
3 65  GLY n 
3 66  VAL n 
3 67  LYS n 
3 68  GLU n 
3 69  LEU n 
3 70  LYS n 
3 71  GLU n 
3 72  LEU n 
3 73  ARG n 
3 74  ASP n 
3 75  THR n 
3 76  ILE n 
3 77  GLU n 
3 78  ARG n 
3 79  ALA n 
3 80  ASP n 
3 81  VAL n 
3 82  ALA n 
3 83  VAL n 
3 84  ARG n 
3 85  LYS n 
3 86  PHE n 
3 87  PRO n 
3 88  ARG n 
3 89  VAL n 
3 90  LYS n 
3 91  TRP n 
3 92  TYR n 
3 93  GLU n 
3 94  LYS n 
3 95  SER n 
3 96  LYS n 
3 97  TYR n 
3 98  THR n 
3 99  ARG n 
3 100 LYS n 
3 101 ILE n 
3 102 GLU n 
3 103 ARG n 
3 104 ILE n 
3 105 ASN n 
3 106 LYS n 
3 107 ASP n 
3 108 MET n 
3 109 LEU n 
3 110 LYS n 
3 111 PHE n 
3 112 CYS n 
3 113 GLN n 
3 114 ILE n 
3 115 ASP n 
3 116 LEU n 
3 117 GLN n 
3 118 LEU n 
3 119 LEU n 
3 120 GLN n 
3 121 HIS n 
3 122 ARG n 
3 123 ASN n 
3 124 GLN n 
3 125 LEU n 
3 126 THR n 
3 127 LEU n 
3 128 LEU n 
3 129 GLY n 
3 130 LEU n 
3 131 THR n 
3 132 GLY n 
3 133 ASN n 
3 134 GLU n 
3 135 VAL n 
3 136 ASN n 
3 137 SER n 
3 138 VAL n 
3 139 ASP n 
3 140 GLY n 
3 141 LEU n 
3 142 SER n 
3 143 LYS n 
3 144 ARG n 
3 145 MET n 
3 146 ASP n 
3 147 LEU n 
3 148 LEU n 
3 149 SER n 
3 150 VAL n 
3 151 PRO n 
3 152 ALA n 
3 153 PRO n 
3 154 VAL n 
3 155 PHE n 
3 156 ARG n 
3 157 ASP n 
3 158 LEU n 
3 159 CYS n 
3 160 SER n 
3 161 VAL n 
3 162 PRO n 
3 163 LYS n 
3 164 LEU n 
3 165 ASP n 
3 166 LYS n 
3 167 VAL n 
3 168 ILE n 
3 169 VAL n 
3 170 GLY n 
3 171 LEU n 
3 172 ASP n 
3 173 TRP n 
3 174 PRO n 
3 175 LEU n 
3 176 GLY n 
3 177 GLU n 
3 178 LEU n 
3 179 LYS n 
3 180 LYS n 
3 181 ARG n 
3 182 LEU n 
3 183 LEU n 
3 184 ASP n 
3 185 ASP n 
3 186 SER n 
3 187 VAL n 
3 188 VAL n 
3 189 THR n 
3 190 LEU n 
3 191 VAL n 
3 192 VAL n 
3 193 SER n 
3 194 ALA n 
3 195 PRO n 
3 196 PRO n 
3 197 GLY n 
3 198 CYS n 
3 199 GLY n 
3 200 LYS n 
3 201 THR n 
3 202 THR n 
3 203 LEU n 
3 204 VAL n 
3 205 SER n 
3 206 ARG n 
3 207 LEU n 
3 208 CYS n 
3 209 ASP n 
3 210 ASP n 
3 211 PRO n 
3 212 ASP n 
3 213 ILE n 
3 214 LYS n 
3 215 GLY n 
3 216 LYS n 
3 217 PHE n 
3 218 LYS n 
3 219 HIS n 
3 220 ILE n 
3 221 PHE n 
3 222 PHE n 
3 223 ASN n 
3 224 VAL n 
3 225 VAL n 
3 226 SER n 
3 227 ASN n 
3 228 THR n 
3 229 PRO n 
3 230 ASN n 
3 231 PHE n 
3 232 ARG n 
3 233 VAL n 
3 234 ILE n 
3 235 VAL n 
3 236 GLN n 
3 237 ASN n 
3 238 LEU n 
3 239 LEU n 
3 240 GLN n 
3 241 HIS n 
3 242 ASN n 
3 243 GLY n 
3 244 TYR n 
3 245 ASN n 
3 246 ALA n 
3 247 LEU n 
3 248 THR n 
3 249 PHE n 
3 250 GLU n 
3 251 ASN n 
3 252 ASP n 
3 253 SER n 
3 254 GLN n 
3 255 ALA n 
3 256 GLU n 
3 257 VAL n 
3 258 GLY n 
3 259 LEU n 
3 260 ARG n 
3 261 LYS n 
3 262 LEU n 
3 263 LEU n 
3 264 GLU n 
3 265 GLU n 
3 266 LEU n 
3 267 LYS n 
3 268 GLU n 
3 269 ASN n 
3 270 GLY n 
3 271 PRO n 
3 272 ILE n 
3 273 LEU n 
3 274 LEU n 
3 275 VAL n 
3 276 LEU n 
3 277 ASP n 
3 278 ASP n 
3 279 VAL n 
3 280 TRP n 
3 281 ARG n 
3 282 GLY n 
3 283 ALA n 
3 284 ASP n 
3 285 SER n 
3 286 PHE n 
3 287 LEU n 
3 288 GLN n 
3 289 LYS n 
3 290 PHE n 
3 291 GLN n 
3 292 ILE n 
3 293 LYS n 
3 294 LEU n 
3 295 PRO n 
3 296 ASN n 
3 297 TYR n 
3 298 LYS n 
3 299 ILE n 
3 300 LEU n 
3 301 VAL n 
3 302 THR n 
3 303 SER n 
3 304 ARG n 
3 305 PHE n 
3 306 ASP n 
3 307 PHE n 
3 308 PRO n 
3 309 SER n 
3 310 PHE n 
3 311 ASP n 
3 312 SER n 
3 313 ASN n 
3 314 TYR n 
3 315 ARG n 
3 316 LEU n 
3 317 LYS n 
3 318 PRO n 
3 319 LEU n 
3 320 GLU n 
3 321 ASP n 
3 322 ASP n 
3 323 ASP n 
3 324 ALA n 
3 325 ARG n 
3 326 ALA n 
3 327 LEU n 
3 328 LEU n 
3 329 ILE n 
3 330 HIS n 
3 331 TRP n 
3 332 ALA n 
3 333 SER n 
3 334 ARG n 
3 335 PRO n 
3 336 CYS n 
3 337 ASN n 
3 338 THR n 
3 339 SER n 
3 340 PRO n 
3 341 ASP n 
3 342 GLU n 
3 343 TYR n 
3 344 GLU n 
3 345 ASP n 
3 346 LEU n 
3 347 LEU n 
3 348 GLN n 
3 349 LYS n 
3 350 ILE n 
3 351 LEU n 
3 352 LYS n 
3 353 ARG n 
3 354 CYS n 
3 355 ASN n 
3 356 GLY n 
3 357 PHE n 
3 358 PRO n 
3 359 ILE n 
3 360 VAL n 
3 361 ILE n 
3 362 GLU n 
3 363 VAL n 
3 364 VAL n 
3 365 GLY n 
3 366 VAL n 
3 367 SER n 
3 368 LEU n 
3 369 LYS n 
3 370 GLY n 
3 371 ARG n 
3 372 SER n 
3 373 LEU n 
3 374 ASN n 
3 375 THR n 
3 376 TRP n 
3 377 LYS n 
3 378 GLY n 
3 379 GLN n 
3 380 VAL n 
3 381 GLU n 
3 382 SER n 
3 383 TRP n 
3 384 SER n 
3 385 GLU n 
3 386 GLY n 
3 387 GLU n 
3 388 LYS n 
3 389 ILE n 
3 390 LEU n 
3 391 GLY n 
3 392 LYS n 
3 393 PRO n 
3 394 TYR n 
3 395 PRO n 
3 396 THR n 
3 397 VAL n 
3 398 LEU n 
3 399 GLU n 
3 400 CYS n 
3 401 LEU n 
3 402 GLN n 
3 403 PRO n 
3 404 SER n 
3 405 PHE n 
3 406 ASP n 
3 407 ALA n 
3 408 LEU n 
3 409 ASP n 
3 410 PRO n 
3 411 ASN n 
3 412 LEU n 
3 413 LYS n 
3 414 GLU n 
3 415 CYS n 
3 416 PHE n 
3 417 LEU n 
3 418 ASP n 
3 419 MET n 
3 420 GLY n 
3 421 SER n 
3 422 PHE n 
3 423 LEU n 
3 424 GLU n 
3 425 ASP n 
3 426 GLN n 
3 427 LYS n 
3 428 ILE n 
3 429 ARG n 
3 430 ALA n 
3 431 SER n 
3 432 VAL n 
3 433 ILE n 
3 434 ILE n 
3 435 ASP n 
3 436 MET n 
3 437 TRP n 
3 438 VAL n 
3 439 GLU n 
3 440 LEU n 
3 441 TYR n 
3 442 GLY n 
3 443 LYS n 
3 444 GLY n 
3 445 SER n 
3 446 SER n 
3 447 ILE n 
3 448 LEU n 
3 449 TYR n 
3 450 MET n 
3 451 TYR n 
3 452 LEU n 
3 453 GLU n 
3 454 ASP n 
3 455 LEU n 
3 456 ALA n 
3 457 SER n 
3 458 GLN n 
3 459 ASN n 
3 460 LEU n 
3 461 LEU n 
3 462 LYS n 
3 463 LEU n 
3 464 VAL n 
3 465 PRO n 
3 466 LEU n 
3 467 GLY n 
3 468 THR n 
3 469 ASN n 
3 470 GLU n 
3 471 HIS n 
3 472 GLU n 
3 473 ASP n 
3 474 GLY n 
3 475 PHE n 
3 476 TYR n 
3 477 ASN n 
3 478 ASP n 
3 479 PHE n 
3 480 LEU n 
3 481 VAL n 
3 482 THR n 
3 483 GLN n 
3 484 HIS n 
3 485 ASP n 
3 486 ILE n 
3 487 LEU n 
3 488 ARG n 
3 489 GLU n 
3 490 LEU n 
3 491 ALA n 
3 492 ILE n 
3 493 CYS n 
3 494 GLN n 
3 495 SER n 
3 496 GLU n 
3 497 PHE n 
3 498 LYS n 
3 499 GLU n 
3 500 ASN n 
3 501 LEU n 
3 502 GLU n 
3 503 ARG n 
3 504 LYS n 
3 505 ARG n 
3 506 LEU n 
3 507 ASN n 
3 508 LEU n 
3 509 GLU n 
3 510 ILE n 
3 511 LEU n 
3 512 GLU n 
3 513 ASN n 
3 514 THR n 
3 515 PHE n 
3 516 PRO n 
3 517 ASP n 
3 518 TRP n 
3 519 CYS n 
3 520 LEU n 
3 521 ASN n 
3 522 THR n 
3 523 ILE n 
3 524 ASN n 
3 525 ALA n 
3 526 SER n 
3 527 LEU n 
3 528 LEU n 
3 529 SER n 
3 530 ILE n 
3 531 SER n 
3 532 THR n 
3 533 ASP n 
3 534 ASP n 
3 535 LEU n 
3 536 PHE n 
3 537 SER n 
3 538 SER n 
3 539 LYS n 
3 540 TRP n 
3 541 LEU n 
3 542 GLU n 
3 543 MET n 
3 544 ASP n 
3 545 CYS n 
3 546 PRO n 
3 547 ASN n 
3 548 VAL n 
3 549 GLU n 
3 550 ALA n 
3 551 LEU n 
3 552 VAL n 
3 553 LEU n 
3 554 ASN n 
3 555 LEU n 
3 556 SER n 
3 557 SER n 
3 558 SER n 
3 559 ASP n 
3 560 TYR n 
3 561 ALA n 
3 562 LEU n 
3 563 PRO n 
3 564 SER n 
3 565 PHE n 
3 566 ILE n 
3 567 SER n 
3 568 GLY n 
3 569 MET n 
3 570 LYS n 
3 571 LYS n 
3 572 LEU n 
3 573 LYS n 
3 574 VAL n 
3 575 LEU n 
3 576 THR n 
3 577 ILE n 
3 578 THR n 
3 579 ASN n 
3 580 HIS n 
3 581 GLY n 
3 582 PHE n 
3 583 TYR n 
3 584 PRO n 
3 585 ALA n 
3 586 ARG n 
3 587 LEU n 
3 588 SER n 
3 589 ASN n 
3 590 PHE n 
3 591 SER n 
3 592 CYS n 
3 593 LEU n 
3 594 SER n 
3 595 SER n 
3 596 LEU n 
3 597 PRO n 
3 598 ASN n 
3 599 LEU n 
3 600 LYS n 
3 601 ARG n 
3 602 ILE n 
3 603 ARG n 
3 604 LEU n 
3 605 GLU n 
3 606 LYS n 
3 607 VAL n 
3 608 SER n 
3 609 ILE n 
3 610 THR n 
3 611 LEU n 
3 612 LEU n 
3 613 ASP n 
3 614 ILE n 
3 615 PRO n 
3 616 GLN n 
3 617 LEU n 
3 618 GLN n 
3 619 LEU n 
3 620 SER n 
3 621 SER n 
3 622 LEU n 
3 623 LYS n 
3 624 LYS n 
3 625 LEU n 
3 626 SER n 
3 627 LEU n 
3 628 VAL n 
3 629 MET n 
3 630 CYS n 
3 631 SER n 
3 632 PHE n 
3 633 GLY n 
3 634 GLU n 
3 635 VAL n 
3 636 PHE n 
3 637 TYR n 
3 638 ASP n 
3 639 THR n 
3 640 GLU n 
3 641 ASP n 
3 642 ILE n 
3 643 VAL n 
3 644 VAL n 
3 645 SER n 
3 646 ASN n 
3 647 ALA n 
3 648 LEU n 
3 649 SER n 
3 650 LYS n 
3 651 LEU n 
3 652 GLN n 
3 653 GLU n 
3 654 ILE n 
3 655 ASP n 
3 656 ILE n 
3 657 ASP n 
3 658 TYR n 
3 659 CYS n 
3 660 TYR n 
3 661 ASP n 
3 662 LEU n 
3 663 ASP n 
3 664 GLU n 
3 665 LEU n 
3 666 PRO n 
3 667 TYR n 
3 668 TRP n 
3 669 ILE n 
3 670 SER n 
3 671 GLU n 
3 672 ILE n 
3 673 VAL n 
3 674 SER n 
3 675 LEU n 
3 676 LYS n 
3 677 THR n 
3 678 LEU n 
3 679 SER n 
3 680 ILE n 
3 681 THR n 
3 682 ASN n 
3 683 CYS n 
3 684 ASN n 
3 685 LYS n 
3 686 LEU n 
3 687 SER n 
3 688 GLN n 
3 689 LEU n 
3 690 PRO n 
3 691 GLU n 
3 692 ALA n 
3 693 ILE n 
3 694 GLY n 
3 695 ASN n 
3 696 LEU n 
3 697 SER n 
3 698 ARG n 
3 699 LEU n 
3 700 GLU n 
3 701 VAL n 
3 702 LEU n 
3 703 ARG n 
3 704 LEU n 
3 705 CYS n 
3 706 SER n 
3 707 SER n 
3 708 MET n 
3 709 ASN n 
3 710 LEU n 
3 711 SER n 
3 712 GLU n 
3 713 LEU n 
3 714 PRO n 
3 715 GLU n 
3 716 ALA n 
3 717 THR n 
3 718 GLU n 
3 719 GLY n 
3 720 LEU n 
3 721 SER n 
3 722 ASN n 
3 723 LEU n 
3 724 ARG n 
3 725 PHE n 
3 726 LEU n 
3 727 ASP n 
3 728 ILE n 
3 729 SER n 
3 730 HIS n 
3 731 CYS n 
3 732 LEU n 
3 733 GLY n 
3 734 LEU n 
3 735 ARG n 
3 736 LYS n 
3 737 LEU n 
3 738 PRO n 
3 739 GLN n 
3 740 GLU n 
3 741 ILE n 
3 742 GLY n 
3 743 LYS n 
3 744 LEU n 
3 745 GLN n 
3 746 ASN n 
3 747 LEU n 
3 748 LYS n 
3 749 LYS n 
3 750 ILE n 
3 751 SER n 
3 752 MET n 
3 753 ARG n 
3 754 LYS n 
3 755 CYS n 
3 756 SER n 
3 757 GLY n 
3 758 CYS n 
3 759 GLU n 
3 760 LEU n 
3 761 PRO n 
3 762 GLU n 
3 763 SER n 
3 764 VAL n 
3 765 THR n 
3 766 ASN n 
3 767 LEU n 
3 768 GLU n 
3 769 ASN n 
3 770 LEU n 
3 771 GLU n 
3 772 VAL n 
3 773 LYS n 
3 774 CYS n 
3 775 ASP n 
3 776 GLU n 
3 777 GLU n 
3 778 THR n 
3 779 GLY n 
3 780 LEU n 
3 781 LEU n 
3 782 TRP n 
3 783 GLU n 
3 784 ARG n 
3 785 LEU n 
3 786 LYS n 
3 787 PRO n 
3 788 LYS n 
3 789 MET n 
3 790 ARG n 
3 791 ASN n 
3 792 LEU n 
3 793 ARG n 
3 794 VAL n 
3 795 GLN n 
3 796 GLU n 
3 797 GLU n 
3 798 GLU n 
3 799 ILE n 
3 800 GLU n 
3 801 HIS n 
3 802 ASN n 
3 803 LEU n 
3 804 ASN n 
3 805 LEU n 
3 806 LEU n 
3 807 GLN n 
3 808 MET n 
3 809 PHE 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' 1 623 'thale cress' ? 'EDS1, EDS1-90, EDS1A, At3g48090, T17F15.40' ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 537 'thale cress' ? 'SAG101, At5g14930, F2G14.50'                ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 809 'thale cress' ? 'At5g66900, MUD21.16'                        ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1L15 non-polymer         . 
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
ADPr-ATP 'C25 H37 N10 O26 P5' 1048.481 
ALA   'L-peptide linking' y ALANINE ?        'C3 H7 N O2'         89.093   
ARG   'L-peptide linking' y ARGININE ?        'C6 H15 N4 O2 1'     175.209  
ASN   'L-peptide linking' y ASPARAGINE ?        'C4 H8 N2 O3'        132.118  
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?        'C4 H7 N O4'         133.103  
CYS   'L-peptide linking' y CYSTEINE ?        'C3 H7 N O2 S'       121.158  
GLN   'L-peptide linking' y GLUTAMINE ?        'C5 H10 N2 O3'       146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?        'C5 H9 N O4'         147.129  
GLY   'peptide linking'   y GLYCINE ?        'C2 H5 N O2'         75.067   
HIS   'L-peptide linking' y HISTIDINE ?        'C6 H10 N3 O2 1'     156.162  
ILE   'L-peptide linking' y ISOLEUCINE ?        'C6 H13 N O2'        131.173  
LEU   'L-peptide linking' y LEUCINE ?        'C6 H13 N O2'        131.173  
LYS   'L-peptide linking' y LYSINE ?        'C6 H15 N2 O2 1'     147.195  
MET   'L-peptide linking' y METHIONINE ?        'C5 H11 N O2 S'      149.211  
PHE   'L-peptide linking' y PHENYLALANINE ?        'C9 H11 N O2'        165.189  
PRO   'L-peptide linking' y PROLINE ?        'C5 H9 N O2'         115.130  
SER   'L-peptide linking' y SERINE ?        'C3 H7 N O3'         105.093  
THR   'L-peptide linking' y THREONINE ?        'C4 H9 N O3'         119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ?        'C11 H12 N2 O2'      204.225  
TYR   'L-peptide linking' y TYROSINE ?        'C9 H11 N O3'        181.189  
VAL   'L-peptide linking' y VALINE ?        'C5 H11 N O2'        117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  TRP 18  18  18  TRP TRP A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  HIS 31  31  31  HIS HIS A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLN 44  44  44  GLN GLN A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  CYS 73  73  73  CYS CYS A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 GLN 116 116 116 GLN GLN A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 TRP 135 135 135 TRP TRP A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 CYS 153 153 153 CYS CYS A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 GLN 210 210 210 GLN GLN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 LYS 215 215 ?   ?   ?   A . n 
A 1 216 SER 216 216 ?   ?   ?   A . n 
A 1 217 SER 217 217 ?   ?   ?   A . n 
A 1 218 VAL 218 218 ?   ?   ?   A . n 
A 1 219 GLN 219 219 ?   ?   ?   A . n 
A 1 220 GLU 220 220 ?   ?   ?   A . n 
A 1 221 SER 221 221 ?   ?   ?   A . n 
A 1 222 GLU 222 222 ?   ?   ?   A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 CYS 245 245 245 CYS CYS A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 TRP 306 306 306 TRP TRP A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 HIS 318 318 318 HIS HIS A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 MET 327 327 327 MET MET A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ARG 355 355 355 ARG ARG A . n 
A 1 356 GLN 356 356 356 GLN GLN A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 GLN 372 372 372 GLN GLN A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 LYS 374 374 374 LYS LYS A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 GLN 377 377 377 GLN GLN A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 HIS 402 402 402 HIS HIS A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 ASN 404 404 404 ASN ASN A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 TYR 407 407 407 TYR TYR A . n 
A 1 408 ASP 408 408 408 ASP ASP A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 PHE 432 432 432 PHE PHE A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 MET 439 439 439 MET MET A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 CYS 442 442 442 CYS CYS A . n 
A 1 443 GLN 443 443 443 GLN GLN A . n 
A 1 444 LEU 444 444 444 LEU LEU A . n 
A 1 445 PRO 445 445 445 PRO PRO A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ILE 452 452 452 ILE ILE A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 TRP 454 454 454 TRP TRP A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 TYR 461 461 461 TYR TYR A . n 
A 1 462 ARG 462 462 462 ARG ARG A . n 
A 1 463 ARG 463 463 463 ARG ARG A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 VAL 465 465 465 VAL VAL A . n 
A 1 466 GLU 466 466 466 GLU GLU A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 HIS 474 474 474 HIS HIS A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ASP 481 481 481 ASP ASP A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 TYR 485 485 485 TYR TYR A . n 
A 1 486 MET 486 486 486 MET MET A . n 
A 1 487 LYS 487 487 487 LYS LYS A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 GLY 489 489 489 GLY GLY A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 GLN 498 498 498 GLN GLN A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLY 500 500 500 GLY GLY A . n 
A 1 501 TYR 501 501 501 TYR TYR A . n 
A 1 502 GLU 502 502 502 GLU GLU A . n 
A 1 503 HIS 503 503 503 HIS HIS A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 LYS 507 507 507 LYS LYS A . n 
A 1 508 PRO 508 508 508 PRO PRO A . n 
A 1 509 ASN 509 509 ?   ?   ?   A . n 
A 1 510 GLY 510 510 ?   ?   ?   A . n 
A 1 511 MET 511 511 ?   ?   ?   A . n 
A 1 512 ILE 512 512 ?   ?   ?   A . n 
A 1 513 ALA 513 513 ?   ?   ?   A . n 
A 1 514 GLU 514 514 ?   ?   ?   A . n 
A 1 515 ASP 515 515 ?   ?   ?   A . n 
A 1 516 VAL 516 516 ?   ?   ?   A . n 
A 1 517 PHE 517 517 ?   ?   ?   A . n 
A 1 518 TRP 518 518 ?   ?   ?   A . n 
A 1 519 ASN 519 519 ?   ?   ?   A . n 
A 1 520 LYS 520 520 ?   ?   ?   A . n 
A 1 521 VAL 521 521 ?   ?   ?   A . n 
A 1 522 ASN 522 522 ?   ?   ?   A . n 
A 1 523 GLY 523 523 ?   ?   ?   A . n 
A 1 524 LEU 524 524 ?   ?   ?   A . n 
A 1 525 ASN 525 525 ?   ?   ?   A . n 
A 1 526 LEU 526 526 ?   ?   ?   A . n 
A 1 527 GLY 527 527 ?   ?   ?   A . n 
A 1 528 LEU 528 528 ?   ?   ?   A . n 
A 1 529 GLN 529 529 ?   ?   ?   A . n 
A 1 530 LEU 530 530 ?   ?   ?   A . n 
A 1 531 GLU 531 531 ?   ?   ?   A . n 
A 1 532 GLU 532 532 ?   ?   ?   A . n 
A 1 533 ILE 533 533 ?   ?   ?   A . n 
A 1 534 GLN 534 534 ?   ?   ?   A . n 
A 1 535 GLU 535 535 ?   ?   ?   A . n 
A 1 536 THR 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 LYS 538 538 ?   ?   ?   A . n 
A 1 539 ASN 539 539 ?   ?   ?   A . n 
A 1 540 SER 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 SER 542 542 ?   ?   ?   A . n 
A 1 543 GLU 543 543 ?   ?   ?   A . n 
A 1 544 CYS 544 544 544 CYS CYS A . n 
A 1 545 GLY 545 545 545 GLY GLY A . n 
A 1 546 SER 546 546 546 SER SER A . n 
A 1 547 CYS 547 547 547 CYS CYS A . n 
A 1 548 PHE 548 548 548 PHE PHE A . n 
A 1 549 TRP 549 549 549 TRP TRP A . n 
A 1 550 ALA 550 550 550 ALA ALA A . n 
A 1 551 GLU 551 551 551 GLU GLU A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 GLU 553 553 553 GLU GLU A . n 
A 1 554 GLU 554 554 554 GLU GLU A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 GLY 557 557 557 GLY GLY A . n 
A 1 558 LYS 558 558 558 LYS LYS A . n 
A 1 559 PRO 559 559 559 PRO PRO A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 GLU 562 562 562 GLU GLU A . n 
A 1 563 VAL 563 563 563 VAL VAL A . n 
A 1 564 GLU 564 564 564 GLU GLU A . n 
A 1 565 VAL 565 565 565 VAL VAL A . n 
A 1 566 ARG 566 566 566 ARG ARG A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 LYS 568 568 568 LYS LYS A . n 
A 1 569 THR 569 569 569 THR THR A . n 
A 1 570 LEU 570 570 570 LEU LEU A . n 
A 1 571 GLU 571 571 571 GLU GLU A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 MET 573 573 573 MET MET A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 TRP 577 577 577 TRP TRP A . n 
A 1 578 ILE 578 578 578 ILE ILE A . n 
A 1 579 THR 579 579 579 THR THR A . n 
A 1 580 ASP 580 580 580 ASP ASP A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 ASP 584 584 584 ASP ASP A . n 
A 1 585 ASP 585 585 585 ASP ASP A . n 
A 1 586 LYS 586 586 586 LYS LYS A . n 
A 1 587 GLU 587 587 587 GLU GLU A . n 
A 1 588 ILE 588 588 588 ILE ILE A . n 
A 1 589 PHE 589 589 589 PHE PHE A . n 
A 1 590 LEU 590 590 590 LEU LEU A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 GLY 592 592 592 GLY GLY A . n 
A 1 593 SER 593 593 593 SER SER A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 PHE 595 595 595 PHE PHE A . n 
A 1 596 ARG 596 596 596 ARG ARG A . n 
A 1 597 LYS 597 597 597 LYS LYS A . n 
A 1 598 TRP 598 598 598 TRP TRP A . n 
A 1 599 TRP 599 599 599 TRP TRP A . n 
A 1 600 ILE 600 600 600 ILE ILE A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 PRO 603 603 603 PRO PRO A . n 
A 1 604 LYS 604 604 604 LYS LYS A . n 
A 1 605 ASN 605 605 605 ASN ASN A . n 
A 1 606 HIS 606 606 606 HIS HIS A . n 
A 1 607 LYS 607 607 607 LYS LYS A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 HIS 609 609 609 HIS HIS A . n 
A 1 610 SER 610 610 610 SER SER A . n 
A 1 611 PRO 611 611 611 PRO PRO A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 ARG 613 613 613 ARG ARG A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 TYR 615 615 615 TYR TYR A . n 
A 1 616 MET 616 616 ?   ?   ?   A . n 
A 1 617 MET 617 617 ?   ?   ?   A . n 
A 1 618 ASP 618 618 ?   ?   ?   A . n 
A 1 619 GLU 619 619 ?   ?   ?   A . n 
A 1 620 ILE 620 620 ?   ?   ?   A . n 
A 1 621 THR 621 621 ?   ?   ?   A . n 
A 1 622 ASP 622 622 ?   ?   ?   A . n 
A 1 623 THR 623 623 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLU 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   SER 4   4   ?   ?   ?   B . n 
B 2 5   SER 5   5   5   SER SER B . n 
B 2 6   SER 6   6   6   SER SER B . n 
B 2 7   LEU 7   7   7   LEU LEU B . n 
B 2 8   LYS 8   8   8   LYS LYS B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  LYS 14  14  14  LYS LYS B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  VAL 16  16  16  VAL VAL B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  THR 18  18  18  THR THR B . n 
B 2 19  SER 19  19  19  SER SER B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  HIS 23  23  23  HIS HIS B . n 
B 2 24  SER 24  24  24  SER SER B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  TRP 26  26  26  TRP TRP B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  HIS 33  33  33  HIS HIS B . n 
B 2 34  ASN 34  34  34  ASN ASN B . n 
B 2 35  PRO 35  35  ?   ?   ?   B . n 
B 2 36  PRO 36  36  ?   ?   ?   B . n 
B 2 37  TYR 37  37  ?   ?   ?   B . n 
B 2 38  SER 38  38  ?   ?   ?   B . n 
B 2 39  ASN 39  39  ?   ?   ?   B . n 
B 2 40  HIS 40  40  ?   ?   ?   B . n 
B 2 41  ASP 41  41  ?   ?   ?   B . n 
B 2 42  PRO 42  42  ?   ?   ?   B . n 
B 2 43  GLY 43  43  ?   ?   ?   B . n 
B 2 44  LEU 44  44  ?   ?   ?   B . n 
B 2 45  GLN 45  45  ?   ?   ?   B . n 
B 2 46  VAL 46  46  ?   ?   ?   B . n 
B 2 47  SER 47  47  ?   ?   ?   B . n 
B 2 48  LYS 48  48  ?   ?   ?   B . n 
B 2 49  LYS 49  49  ?   ?   ?   B . n 
B 2 50  LYS 50  50  ?   ?   ?   B . n 
B 2 51  LYS 51  51  ?   ?   ?   B . n 
B 2 52  ASP 52  52  ?   ?   ?   B . n 
B 2 53  SER 53  53  ?   ?   ?   B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  GLU 56  56  56  GLU GLU B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  GLN 58  58  58  GLN GLN B . n 
B 2 59  ILE 59  59  59  ILE ILE B . n 
B 2 60  HIS 60  60  60  HIS HIS B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  GLU 62  62  62  GLU GLU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  LYS 64  64  64  LYS LYS B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  VAL 68  68  68  VAL VAL B . n 
B 2 69  VAL 69  69  69  VAL VAL B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  ALA 72  72  ?   ?   ?   B . n 
B 2 73  PRO 73  73  ?   ?   ?   B . n 
B 2 74  PRO 74  74  ?   ?   ?   B . n 
B 2 75  ILE 75  75  ?   ?   ?   B . n 
B 2 76  CYS 76  76  ?   ?   ?   B . n 
B 2 77  ARG 77  77  ?   ?   ?   B . n 
B 2 78  SER 78  78  ?   ?   ?   B . n 
B 2 79  SER 79  79  ?   ?   ?   B . n 
B 2 80  SER 80  80  ?   ?   ?   B . n 
B 2 81  SER 81  81  ?   ?   ?   B . n 
B 2 82  ASP 82  82  ?   ?   ?   B . n 
B 2 83  SER 83  83  ?   ?   ?   B . n 
B 2 84  THR 84  84  ?   ?   ?   B . n 
B 2 85  LEU 85  85  ?   ?   ?   B . n 
B 2 86  LEU 86  86  ?   ?   ?   B . n 
B 2 87  HIS 87  87  ?   ?   ?   B . n 
B 2 88  VAL 88  88  ?   ?   ?   B . n 
B 2 89  LYS 89  89  ?   ?   ?   B . n 
B 2 90  ASP 90  90  ?   ?   ?   B . n 
B 2 91  LYS 91  91  ?   ?   ?   B . n 
B 2 92  GLU 92  92  ?   ?   ?   B . n 
B 2 93  ASN 93  93  ?   ?   ?   B . n 
B 2 94  PRO 94  94  ?   ?   ?   B . n 
B 2 95  PHE 95  95  ?   ?   ?   B . n 
B 2 96  PRO 96  96  ?   ?   ?   B . n 
B 2 97  PHE 97  97  ?   ?   ?   B . n 
B 2 98  LEU 98  98  ?   ?   ?   B . n 
B 2 99  CYS 99  99  ?   ?   ?   B . n 
B 2 100 SER 100 100 ?   ?   ?   B . n 
B 2 101 GLU 101 101 ?   ?   ?   B . n 
B 2 102 ASN 102 102 ?   ?   ?   B . n 
B 2 103 ASN 103 103 ?   ?   ?   B . n 
B 2 104 PRO 104 104 ?   ?   ?   B . n 
B 2 105 SER 105 105 ?   ?   ?   B . n 
B 2 106 PHE 106 106 ?   ?   ?   B . n 
B 2 107 SER 107 107 ?   ?   ?   B . n 
B 2 108 LEU 108 108 ?   ?   ?   B . n 
B 2 109 HIS 109 109 ?   ?   ?   B . n 
B 2 110 THR 110 110 ?   ?   ?   B . n 
B 2 111 PRO 111 111 ?   ?   ?   B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 PHE 113 113 113 PHE PHE B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 LEU 115 115 115 LEU LEU B . n 
B 2 116 PHE 116 116 116 PHE PHE B . n 
B 2 117 THR 117 117 117 THR THR B . n 
B 2 118 SER 118 118 118 SER SER B . n 
B 2 119 ALA 119 119 119 ALA ALA B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 THR 121 121 121 THR THR B . n 
B 2 122 SER 122 122 122 SER SER B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 THR 124 124 124 THR THR B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 LYS 127 127 127 LYS LYS B . n 
B 2 128 SER 128 128 128 SER SER B . n 
B 2 129 GLU 129 129 129 GLU GLU B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 GLN 132 132 132 GLN GLN B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 LEU 134 134 134 LEU LEU B . n 
B 2 135 LYS 135 135 135 LYS LYS B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 GLU 137 137 137 GLU GLU B . n 
B 2 138 LYS 138 138 138 LYS LYS B . n 
B 2 139 PRO 139 139 139 PRO PRO B . n 
B 2 140 VAL 140 140 140 VAL VAL B . n 
B 2 141 ILE 141 141 141 ILE ILE B . n 
B 2 142 ILE 142 142 142 ILE ILE B . n 
B 2 143 THR 143 143 143 THR THR B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 GLY 148 148 148 GLY GLY B . n 
B 2 149 GLY 149 149 149 GLY GLY B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 SER 153 153 153 SER SER B . n 
B 2 154 LEU 154 154 154 LEU LEU B . n 
B 2 155 TYR 155 155 155 TYR TYR B . n 
B 2 156 THR 156 156 156 THR THR B . n 
B 2 157 LEU 157 157 157 LEU LEU B . n 
B 2 158 TRP 158 158 158 TRP TRP B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 ILE 163 163 163 ILE ILE B . n 
B 2 164 GLU 164 164 164 GLU GLU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 THR 166 166 166 THR THR B . n 
B 2 167 LEU 167 167 167 LEU LEU B . n 
B 2 168 LYS 168 168 168 LYS LYS B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 PRO 170 170 170 PRO PRO B . n 
B 2 171 LEU 171 171 171 LEU LEU B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 ILE 173 173 173 ILE ILE B . n 
B 2 174 THR 174 174 174 THR THR B . n 
B 2 175 PHE 175 175 175 PHE PHE B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 SER 177 177 177 SER SER B . n 
B 2 178 PRO 178 178 178 PRO PRO B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 ALA 183 183 183 ALA ALA B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 GLN 186 186 186 GLN GLN B . n 
B 2 187 GLN 187 187 187 GLN GLN B . n 
B 2 188 ILE 188 188 188 ILE ILE B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 GLU 190 190 190 GLU GLU B . n 
B 2 191 ASN 191 191 191 ASN ASN B . n 
B 2 192 SER 192 192 192 SER SER B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 ARG 194 194 194 ARG ARG B . n 
B 2 195 ASN 195 195 195 ASN ASN B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 CYS 197 197 197 CYS CYS B . n 
B 2 198 PHE 198 198 198 PHE PHE B . n 
B 2 199 LEU 199 199 199 LEU LEU B . n 
B 2 200 HIS 200 200 200 HIS HIS B . n 
B 2 201 VAL 201 201 201 VAL VAL B . n 
B 2 202 VAL 202 202 202 VAL VAL B . n 
B 2 203 SER 203 203 203 SER SER B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 GLN 205 205 205 GLN GLN B . n 
B 2 206 THR 206 206 206 THR THR B . n 
B 2 207 ARG 207 207 207 ARG ARG B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 LYS 209 209 209 LYS LYS B . n 
B 2 210 MET 210 210 210 MET MET B . n 
B 2 211 ASP 211 211 211 ASP ASP B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 PHE 213 213 213 PHE PHE B . n 
B 2 214 LYS 214 214 214 LYS LYS B . n 
B 2 215 PRO 215 215 215 PRO PRO B . n 
B 2 216 PHE 216 216 216 PHE PHE B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 THR 218 218 218 THR THR B . n 
B 2 219 PHE 219 219 219 PHE PHE B . n 
B 2 220 LEU 220 220 220 LEU LEU B . n 
B 2 221 ILE 221 221 221 ILE ILE B . n 
B 2 222 CYS 222 222 222 CYS CYS B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 ASP 224 224 224 ASP ASP B . n 
B 2 225 SER 225 225 225 SER SER B . n 
B 2 226 GLY 226 226 226 GLY GLY B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 VAL 228 228 228 VAL VAL B . n 
B 2 229 CYS 229 229 229 CYS CYS B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 GLU 231 231 231 GLU GLU B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 HIS 233 233 233 HIS HIS B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 VAL 236 236 236 VAL VAL B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 GLU 238 238 238 GLU GLU B . n 
B 2 239 LEU 239 239 239 LEU LEU B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 ASN 241 241 241 ASN ASN B . n 
B 2 242 GLY 242 242 242 GLY GLY B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 HIS 244 244 244 HIS HIS B . n 
B 2 245 ASP 245 245 245 ASP ASP B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 LEU 248 248 248 LEU LEU B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 ASP 250 250 250 ASP ASP B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 GLN 253 253 253 GLN GLN B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 ASN 256 256 256 ASN ASN B . n 
B 2 257 ARG 257 257 257 ARG ARG B . n 
B 2 258 LEU 258 258 258 LEU LEU B . n 
B 2 259 ASP 259 259 259 ASP ASP B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 MET 262 262 262 MET MET B . n 
B 2 263 LEU 263 263 263 LEU LEU B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 ALA 266 266 266 ALA ALA B . n 
B 2 267 ASP 267 267 267 ASP ASP B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 ARG 269 269 269 ARG ARG B . n 
B 2 270 LEU 270 270 270 LEU LEU B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 GLU 273 273 273 GLU GLU B . n 
B 2 274 ASP 274 274 274 ASP ASP B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 ILE 276 276 276 ILE ILE B . n 
B 2 277 LYS 277 277 277 LYS LYS B . n 
B 2 278 GLY 278 278 278 GLY GLY B . n 
B 2 279 ILE 279 279 279 ILE ILE B . n 
B 2 280 GLU 280 280 280 GLU GLU B . n 
B 2 281 LYS 281 281 281 LYS LYS B . n 
B 2 282 ARG 282 282 282 ARG ARG B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 GLU 284 284 284 GLU GLU B . n 
B 2 285 MET 285 285 285 MET MET B . n 
B 2 286 LYS 286 286 286 LYS LYS B . n 
B 2 287 ASN 287 287 287 ASN ASN B . n 
B 2 288 LEU 288 288 288 LEU LEU B . n 
B 2 289 ARG 289 289 289 ARG ARG B . n 
B 2 290 PHE 290 290 290 PHE PHE B . n 
B 2 291 ASP 291 291 291 ASP ASP B . n 
B 2 292 MET 292 292 292 MET MET B . n 
B 2 293 MET 293 293 293 MET MET B . n 
B 2 294 PHE 294 294 294 PHE PHE B . n 
B 2 295 LYS 295 295 295 LYS LYS B . n 
B 2 296 LYS 296 296 296 LYS LYS B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 ASN 298 298 298 ASN ASN B . n 
B 2 299 ASP 299 299 299 ASP ASP B . n 
B 2 300 MET 300 300 300 MET MET B . n 
B 2 301 LYS 301 301 301 LYS LYS B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 SER 303 303 303 SER SER B . n 
B 2 304 MET 304 304 304 MET MET B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 TYR 306 306 306 TYR TYR B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 GLU 308 308 308 GLU GLU B . n 
B 2 309 TRP 309 309 309 TRP TRP B . n 
B 2 310 TYR 310 310 310 TYR TYR B . n 
B 2 311 LYS 311 311 311 LYS LYS B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 LYS 313 313 313 LYS LYS B . n 
B 2 314 CYS 314 314 314 CYS CYS B . n 
B 2 315 LYS 315 315 315 LYS LYS B . n 
B 2 316 GLU 316 316 316 GLU GLU B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 LYS 318 318 318 LYS LYS B . n 
B 2 319 ILE 319 319 319 ILE ILE B . n 
B 2 320 GLY 320 320 320 GLY GLY B . n 
B 2 321 TYR 321 321 321 TYR TYR B . n 
B 2 322 TYR 322 322 322 TYR TYR B . n 
B 2 323 ASP 323 323 323 ASP ASP B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 PHE 325 325 325 PHE PHE B . n 
B 2 326 LYS 326 326 326 LYS LYS B . n 
B 2 327 THR 327 327 327 THR THR B . n 
B 2 328 GLN 328 328 328 GLN GLN B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 ALA 330 330 330 ALA ALA B . n 
B 2 331 PHE 331 331 331 PHE PHE B . n 
B 2 332 PRO 332 332 332 PRO PRO B . n 
B 2 333 SER 333 333 333 SER SER B . n 
B 2 334 LYS 334 334 334 LYS LYS B . n 
B 2 335 GLU 335 335 335 GLU GLU B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 ILE 338 338 338 ILE ILE B . n 
B 2 339 ASN 339 339 339 ASN ASN B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 LYS 341 341 341 LYS LYS B . n 
B 2 342 ASN 342 342 342 ASN ASN B . n 
B 2 343 HIS 343 343 343 HIS HIS B . n 
B 2 344 HIS 344 344 344 HIS HIS B . n 
B 2 345 LYS 345 345 345 LYS LYS B . n 
B 2 346 SER 346 346 346 SER SER B . n 
B 2 347 GLU 347 347 347 GLU GLU B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 ASN 349 349 349 ASN ASN B . n 
B 2 350 ARG 350 350 350 ARG ARG B . n 
B 2 351 PHE 351 351 351 PHE PHE B . n 
B 2 352 TRP 352 352 352 TRP TRP B . n 
B 2 353 LYS 353 353 353 LYS LYS B . n 
B 2 354 SER 354 354 354 SER SER B . n 
B 2 355 VAL 355 355 355 VAL VAL B . n 
B 2 356 VAL 356 356 356 VAL VAL B . n 
B 2 357 GLU 357 357 357 GLU GLU B . n 
B 2 358 GLU 358 358 358 GLU GLU B . n 
B 2 359 VAL 359 359 359 VAL VAL B . n 
B 2 360 GLU 360 360 360 GLU GLU B . n 
B 2 361 ARG 361 361 361 ARG ARG B . n 
B 2 362 ARG 362 362 362 ARG ARG B . n 
B 2 363 PRO 363 363 363 PRO PRO B . n 
B 2 364 GLN 364 364 364 GLN GLN B . n 
B 2 365 SER 365 365 365 SER SER B . n 
B 2 366 ASP 366 366 366 ASP ASP B . n 
B 2 367 ALA 367 367 367 ALA ALA B . n 
B 2 368 SER 368 368 368 SER SER B . n 
B 2 369 ILE 369 369 369 ILE ILE B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 LYS 371 371 371 LYS LYS B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 ARG 373 373 373 ARG ARG B . n 
B 2 374 PHE 374 374 374 PHE PHE B . n 
B 2 375 LEU 375 375 375 LEU LEU B . n 
B 2 376 PHE 376 376 376 PHE PHE B . n 
B 2 377 SER 377 377 377 SER SER B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 ASN 379 379 379 ASN ASN B . n 
B 2 380 ASN 380 380 380 ASN ASN B . n 
B 2 381 TYR 381 381 381 TYR TYR B . n 
B 2 382 ARG 382 382 382 ARG ARG B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 MET 384 384 384 MET MET B . n 
B 2 385 ILE 385 385 385 ILE ILE B . n 
B 2 386 GLU 386 386 386 GLU GLU B . n 
B 2 387 PRO 387 387 387 PRO PRO B . n 
B 2 388 LEU 388 388 388 LEU LEU B . n 
B 2 389 ASP 389 389 389 ASP ASP B . n 
B 2 390 ILE 390 390 390 ILE ILE B . n 
B 2 391 ALA 391 391 391 ALA ALA B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 TYR 393 393 393 TYR TYR B . n 
B 2 394 TYR 394 394 394 TYR TYR B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 GLU 396 396 396 GLU GLU B . n 
B 2 397 GLY 397 397 397 GLY GLY B . n 
B 2 398 ARG 398 398 398 ARG ARG B . n 
B 2 399 LYS 399 399 399 LYS LYS B . n 
B 2 400 GLU 400 400 400 GLU GLU B . n 
B 2 401 TYR 401 401 401 TYR TYR B . n 
B 2 402 ARG 402 402 402 ARG ARG B . n 
B 2 403 THR 403 403 403 THR THR B . n 
B 2 404 THR 404 404 404 THR THR B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 ARG 406 406 406 ARG ARG B . n 
B 2 407 SER 407 407 407 SER SER B . n 
B 2 408 HIS 408 408 408 HIS HIS B . n 
B 2 409 HIS 409 409 409 HIS HIS B . n 
B 2 410 TYR 410 410 410 TYR TYR B . n 
B 2 411 VAL 411 411 411 VAL VAL B . n 
B 2 412 MET 412 412 412 MET MET B . n 
B 2 413 LEU 413 413 413 LEU LEU B . n 
B 2 414 GLU 414 414 414 GLU GLU B . n 
B 2 415 LYS 415 415 415 LYS LYS B . n 
B 2 416 TRP 416 416 416 TRP TRP B . n 
B 2 417 PHE 417 417 417 PHE PHE B . n 
B 2 418 GLY 418 418 418 GLY GLY B . n 
B 2 419 MET 419 419 419 MET MET B . n 
B 2 420 GLU 420 420 420 GLU GLU B . n 
B 2 421 SER 421 421 421 SER SER B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 LEU 423 423 423 LEU LEU B . n 
B 2 424 ILE 424 424 424 ILE ILE B . n 
B 2 425 GLU 425 425 425 GLU GLU B . n 
B 2 426 LYS 426 426 426 LYS LYS B . n 
B 2 427 GLU 427 427 427 GLU GLU B . n 
B 2 428 ARG 428 428 428 ARG ARG B . n 
B 2 429 CYS 429 429 429 CYS CYS B . n 
B 2 430 LYS 430 430 430 LYS LYS B . n 
B 2 431 LYS 431 431 431 LYS LYS B . n 
B 2 432 ARG 432 432 432 ARG ARG B . n 
B 2 433 ASP 433 433 433 ASP ASP B . n 
B 2 434 LEU 434 434 434 LEU LEU B . n 
B 2 435 SER 435 435 435 SER SER B . n 
B 2 436 ASP 436 436 436 ASP ASP B . n 
B 2 437 LEU 437 437 437 LEU LEU B . n 
B 2 438 LEU 438 438 438 LEU LEU B . n 
B 2 439 THR 439 439 439 THR THR B . n 
B 2 440 PHE 440 440 440 PHE PHE B . n 
B 2 441 ASP 441 441 441 ASP ASP B . n 
B 2 442 SER 442 442 442 SER SER B . n 
B 2 443 CYS 443 443 443 CYS CYS B . n 
B 2 444 PHE 444 444 444 PHE PHE B . n 
B 2 445 TRP 445 445 445 TRP TRP B . n 
B 2 446 ALA 446 446 446 ALA ALA B . n 
B 2 447 GLU 447 447 447 GLU GLU B . n 
B 2 448 VAL 448 448 448 VAL VAL B . n 
B 2 449 GLU 449 449 449 GLU GLU B . n 
B 2 450 ASP 450 450 450 ASP ASP B . n 
B 2 451 SER 451 451 451 SER SER B . n 
B 2 452 LEU 452 452 452 LEU LEU B . n 
B 2 453 ILE 453 453 453 ILE ILE B . n 
B 2 454 VAL 454 454 454 VAL VAL B . n 
B 2 455 ILE 455 455 455 ILE ILE B . n 
B 2 456 ASN 456 456 456 ASN ASN B . n 
B 2 457 GLN 457 457 457 GLN GLN B . n 
B 2 458 LEU 458 458 458 LEU LEU B . n 
B 2 459 ASN 459 459 459 ASN ASN B . n 
B 2 460 THR 460 460 460 THR THR B . n 
B 2 461 THR 461 461 461 THR THR B . n 
B 2 462 VAL 462 462 462 VAL VAL B . n 
B 2 463 GLY 463 463 463 GLY GLY B . n 
B 2 464 MET 464 464 464 MET MET B . n 
B 2 465 ARG 465 465 465 ARG ARG B . n 
B 2 466 ASP 466 466 466 ASP ASP B . n 
B 2 467 ASP 467 467 467 ASP ASP B . n 
B 2 468 VAL 468 468 468 VAL VAL B . n 
B 2 469 ARG 469 469 469 ARG ARG B . n 
B 2 470 GLU 470 470 470 GLU GLU B . n 
B 2 471 VAL 471 471 471 VAL VAL B . n 
B 2 472 LEU 472 472 472 LEU LEU B . n 
B 2 473 THR 473 473 473 THR THR B . n 
B 2 474 ARG 474 474 474 ARG ARG B . n 
B 2 475 LYS 475 475 475 LYS LYS B . n 
B 2 476 LEU 476 476 476 LEU LEU B . n 
B 2 477 VAL 477 477 477 VAL VAL B . n 
B 2 478 GLU 478 478 478 GLU GLU B . n 
B 2 479 PHE 479 479 479 PHE PHE B . n 
B 2 480 GLU 480 480 480 GLU GLU B . n 
B 2 481 GLY 481 481 481 GLY GLY B . n 
B 2 482 TYR 482 482 482 TYR TYR B . n 
B 2 483 VAL 483 483 483 VAL VAL B . n 
B 2 484 TRP 484 484 484 TRP TRP B . n 
B 2 485 GLU 485 485 485 GLU GLU B . n 
B 2 486 ILE 486 486 486 ILE ILE B . n 
B 2 487 ILE 487 487 487 ILE ILE B . n 
B 2 488 THR 488 488 488 THR THR B . n 
B 2 489 LYS 489 489 489 LYS LYS B . n 
B 2 490 ARG 490 490 490 ARG ARG B . n 
B 2 491 GLU 491 491 491 GLU GLU B . n 
B 2 492 VAL 492 492 492 VAL VAL B . n 
B 2 493 SER 493 493 493 SER SER B . n 
B 2 494 PRO 494 494 494 PRO PRO B . n 
B 2 495 GLU 495 495 495 GLU GLU B . n 
B 2 496 ILE 496 496 496 ILE ILE B . n 
B 2 497 PHE 497 497 497 PHE PHE B . n 
B 2 498 LEU 498 498 498 LEU LEU B . n 
B 2 499 GLU 499 499 499 GLU GLU B . n 
B 2 500 GLU 500 500 500 GLU GLU B . n 
B 2 501 SER 501 501 501 SER SER B . n 
B 2 502 SER 502 502 502 SER SER B . n 
B 2 503 PHE 503 503 503 PHE PHE B . n 
B 2 504 MET 504 504 504 MET MET B . n 
B 2 505 LYS 505 505 505 LYS LYS B . n 
B 2 506 TRP 506 506 506 TRP TRP B . n 
B 2 507 TRP 507 507 507 TRP TRP B . n 
B 2 508 LYS 508 508 508 LYS LYS B . n 
B 2 509 GLU 509 509 509 GLU GLU B . n 
B 2 510 TYR 510 510 510 TYR TYR B . n 
B 2 511 LYS 511 511 511 LYS LYS B . n 
B 2 512 LYS 512 512 512 LYS LYS B . n 
B 2 513 ILE 513 513 513 ILE ILE B . n 
B 2 514 LYS 514 514 514 LYS LYS B . n 
B 2 515 GLY 515 515 515 GLY GLY B . n 
B 2 516 PHE 516 516 516 PHE PHE B . n 
B 2 517 ASN 517 517 517 ASN ASN B . n 
B 2 518 SER 518 518 518 SER SER B . n 
B 2 519 SER 519 519 519 SER SER B . n 
B 2 520 TYR 520 520 520 TYR TYR B . n 
B 2 521 LEU 521 521 521 LEU LEU B . n 
B 2 522 THR 522 522 522 THR THR B . n 
B 2 523 GLU 523 523 523 GLU GLU B . n 
B 2 524 PHE 524 524 524 PHE PHE B . n 
B 2 525 MET 525 525 525 MET MET B . n 
B 2 526 ASN 526 526 526 ASN ASN B . n 
B 2 527 THR 527 527 527 THR THR B . n 
B 2 528 ARG 528 528 528 ARG ARG B . n 
B 2 529 LYS 529 529 529 LYS LYS B . n 
B 2 530 TYR 530 530 530 TYR TYR B . n 
B 2 531 GLU 531 531 531 GLU GLU B . n 
B 2 532 SER 532 532 532 SER SER B . n 
B 2 533 TYR 533 533 533 TYR TYR B . n 
B 2 534 GLY 534 534 534 GLY GLY B . n 
B 2 535 LYS 535 535 535 LYS LYS B . n 
B 2 536 SER 536 536 536 SER SER B . n 
B 2 537 GLN 537 537 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ASN 2   2   ?   ?   ?   C . n 
C 3 3   ASP 3   3   ?   ?   ?   C . n 
C 3 4   TRP 4   4   ?   ?   ?   C . n 
C 3 5   ALA 5   5   ?   ?   ?   C . n 
C 3 6   SER 6   6   ?   ?   ?   C . n 
C 3 7   LEU 7   7   ?   ?   ?   C . n 
C 3 8   GLY 8   8   ?   ?   ?   C . n 
C 3 9   ILE 9   9   ?   ?   ?   C . n 
C 3 10  GLY 10  10  ?   ?   ?   C . n 
C 3 11  SER 11  11  ?   ?   ?   C . n 
C 3 12  ILE 12  12  ?   ?   ?   C . n 
C 3 13  GLY 13  13  ?   ?   ?   C . n 
C 3 14  GLU 14  14  ?   ?   ?   C . n 
C 3 15  ALA 15  15  ?   ?   ?   C . n 
C 3 16  VAL 16  16  ?   ?   ?   C . n 
C 3 17  PHE 17  17  ?   ?   ?   C . n 
C 3 18  SER 18  18  ?   ?   ?   C . n 
C 3 19  LYS 19  19  ?   ?   ?   C . n 
C 3 20  LEU 20  20  ?   ?   ?   C . n 
C 3 21  LEU 21  21  ?   ?   ?   C . n 
C 3 22  LYS 22  22  ?   ?   ?   C . n 
C 3 23  VAL 23  23  ?   ?   ?   C . n 
C 3 24  VAL 24  24  ?   ?   ?   C . n 
C 3 25  ILE 25  25  ?   ?   ?   C . n 
C 3 26  ASP 26  26  ?   ?   ?   C . n 
C 3 27  GLU 27  27  ?   ?   ?   C . n 
C 3 28  ALA 28  28  ?   ?   ?   C . n 
C 3 29  LYS 29  29  ?   ?   ?   C . n 
C 3 30  LYS 30  30  ?   ?   ?   C . n 
C 3 31  PHE 31  31  ?   ?   ?   C . n 
C 3 32  LYS 32  32  ?   ?   ?   C . n 
C 3 33  ALA 33  33  ?   ?   ?   C . n 
C 3 34  PHE 34  34  ?   ?   ?   C . n 
C 3 35  LYS 35  35  ?   ?   ?   C . n 
C 3 36  PRO 36  36  ?   ?   ?   C . n 
C 3 37  LEU 37  37  ?   ?   ?   C . n 
C 3 38  SER 38  38  ?   ?   ?   C . n 
C 3 39  LYS 39  39  ?   ?   ?   C . n 
C 3 40  ASP 40  40  ?   ?   ?   C . n 
C 3 41  LEU 41  41  ?   ?   ?   C . n 
C 3 42  VAL 42  42  ?   ?   ?   C . n 
C 3 43  SER 43  43  ?   ?   ?   C . n 
C 3 44  THR 44  44  ?   ?   ?   C . n 
C 3 45  MET 45  45  ?   ?   ?   C . n 
C 3 46  GLU 46  46  ?   ?   ?   C . n 
C 3 47  ILE 47  47  ?   ?   ?   C . n 
C 3 48  LEU 48  48  ?   ?   ?   C . n 
C 3 49  PHE 49  49  ?   ?   ?   C . n 
C 3 50  PRO 50  50  ?   ?   ?   C . n 
C 3 51  LEU 51  51  ?   ?   ?   C . n 
C 3 52  THR 52  52  ?   ?   ?   C . n 
C 3 53  GLN 53  53  ?   ?   ?   C . n 
C 3 54  LYS 54  54  ?   ?   ?   C . n 
C 3 55  ILE 55  55  ?   ?   ?   C . n 
C 3 56  ASP 56  56  ?   ?   ?   C . n 
C 3 57  SER 57  57  ?   ?   ?   C . n 
C 3 58  MET 58  58  ?   ?   ?   C . n 
C 3 59  GLN 59  59  ?   ?   ?   C . n 
C 3 60  LYS 60  60  ?   ?   ?   C . n 
C 3 61  GLU 61  61  ?   ?   ?   C . n 
C 3 62  LEU 62  62  ?   ?   ?   C . n 
C 3 63  ASP 63  63  ?   ?   ?   C . n 
C 3 64  PHE 64  64  ?   ?   ?   C . n 
C 3 65  GLY 65  65  ?   ?   ?   C . n 
C 3 66  VAL 66  66  ?   ?   ?   C . n 
C 3 67  LYS 67  67  ?   ?   ?   C . n 
C 3 68  GLU 68  68  ?   ?   ?   C . n 
C 3 69  LEU 69  69  ?   ?   ?   C . n 
C 3 70  LYS 70  70  ?   ?   ?   C . n 
C 3 71  GLU 71  71  ?   ?   ?   C . n 
C 3 72  LEU 72  72  ?   ?   ?   C . n 
C 3 73  ARG 73  73  ?   ?   ?   C . n 
C 3 74  ASP 74  74  ?   ?   ?   C . n 
C 3 75  THR 75  75  ?   ?   ?   C . n 
C 3 76  ILE 76  76  ?   ?   ?   C . n 
C 3 77  GLU 77  77  ?   ?   ?   C . n 
C 3 78  ARG 78  78  ?   ?   ?   C . n 
C 3 79  ALA 79  79  ?   ?   ?   C . n 
C 3 80  ASP 80  80  ?   ?   ?   C . n 
C 3 81  VAL 81  81  ?   ?   ?   C . n 
C 3 82  ALA 82  82  ?   ?   ?   C . n 
C 3 83  VAL 83  83  ?   ?   ?   C . n 
C 3 84  ARG 84  84  ?   ?   ?   C . n 
C 3 85  LYS 85  85  ?   ?   ?   C . n 
C 3 86  PHE 86  86  ?   ?   ?   C . n 
C 3 87  PRO 87  87  ?   ?   ?   C . n 
C 3 88  ARG 88  88  ?   ?   ?   C . n 
C 3 89  VAL 89  89  ?   ?   ?   C . n 
C 3 90  LYS 90  90  ?   ?   ?   C . n 
C 3 91  TRP 91  91  ?   ?   ?   C . n 
C 3 92  TYR 92  92  ?   ?   ?   C . n 
C 3 93  GLU 93  93  ?   ?   ?   C . n 
C 3 94  LYS 94  94  ?   ?   ?   C . n 
C 3 95  SER 95  95  ?   ?   ?   C . n 
C 3 96  LYS 96  96  ?   ?   ?   C . n 
C 3 97  TYR 97  97  ?   ?   ?   C . n 
C 3 98  THR 98  98  ?   ?   ?   C . n 
C 3 99  ARG 99  99  ?   ?   ?   C . n 
C 3 100 LYS 100 100 ?   ?   ?   C . n 
C 3 101 ILE 101 101 ?   ?   ?   C . n 
C 3 102 GLU 102 102 ?   ?   ?   C . n 
C 3 103 ARG 103 103 ?   ?   ?   C . n 
C 3 104 ILE 104 104 ?   ?   ?   C . n 
C 3 105 ASN 105 105 ?   ?   ?   C . n 
C 3 106 LYS 106 106 ?   ?   ?   C . n 
C 3 107 ASP 107 107 ?   ?   ?   C . n 
C 3 108 MET 108 108 ?   ?   ?   C . n 
C 3 109 LEU 109 109 ?   ?   ?   C . n 
C 3 110 LYS 110 110 ?   ?   ?   C . n 
C 3 111 PHE 111 111 ?   ?   ?   C . n 
C 3 112 CYS 112 112 ?   ?   ?   C . n 
C 3 113 GLN 113 113 ?   ?   ?   C . n 
C 3 114 ILE 114 114 ?   ?   ?   C . n 
C 3 115 ASP 115 115 ?   ?   ?   C . n 
C 3 116 LEU 116 116 ?   ?   ?   C . n 
C 3 117 GLN 117 117 ?   ?   ?   C . n 
C 3 118 LEU 118 118 ?   ?   ?   C . n 
C 3 119 LEU 119 119 ?   ?   ?   C . n 
C 3 120 GLN 120 120 ?   ?   ?   C . n 
C 3 121 HIS 121 121 ?   ?   ?   C . n 
C 3 122 ARG 122 122 ?   ?   ?   C . n 
C 3 123 ASN 123 123 ?   ?   ?   C . n 
C 3 124 GLN 124 124 ?   ?   ?   C . n 
C 3 125 LEU 125 125 ?   ?   ?   C . n 
C 3 126 THR 126 126 ?   ?   ?   C . n 
C 3 127 LEU 127 127 ?   ?   ?   C . n 
C 3 128 LEU 128 128 ?   ?   ?   C . n 
C 3 129 GLY 129 129 ?   ?   ?   C . n 
C 3 130 LEU 130 130 ?   ?   ?   C . n 
C 3 131 THR 131 131 ?   ?   ?   C . n 
C 3 132 GLY 132 132 ?   ?   ?   C . n 
C 3 133 ASN 133 133 ?   ?   ?   C . n 
C 3 134 GLU 134 134 ?   ?   ?   C . n 
C 3 135 VAL 135 135 ?   ?   ?   C . n 
C 3 136 ASN 136 136 ?   ?   ?   C . n 
C 3 137 SER 137 137 ?   ?   ?   C . n 
C 3 138 VAL 138 138 ?   ?   ?   C . n 
C 3 139 ASP 139 139 ?   ?   ?   C . n 
C 3 140 GLY 140 140 ?   ?   ?   C . n 
C 3 141 LEU 141 141 ?   ?   ?   C . n 
C 3 142 SER 142 142 ?   ?   ?   C . n 
C 3 143 LYS 143 143 ?   ?   ?   C . n 
C 3 144 ARG 144 144 ?   ?   ?   C . n 
C 3 145 MET 145 145 ?   ?   ?   C . n 
C 3 146 ASP 146 146 ?   ?   ?   C . n 
C 3 147 LEU 147 147 ?   ?   ?   C . n 
C 3 148 LEU 148 148 ?   ?   ?   C . n 
C 3 149 SER 149 149 ?   ?   ?   C . n 
C 3 150 VAL 150 150 ?   ?   ?   C . n 
C 3 151 PRO 151 151 ?   ?   ?   C . n 
C 3 152 ALA 152 152 ?   ?   ?   C . n 
C 3 153 PRO 153 153 ?   ?   ?   C . n 
C 3 154 VAL 154 154 ?   ?   ?   C . n 
C 3 155 PHE 155 155 ?   ?   ?   C . n 
C 3 156 ARG 156 156 ?   ?   ?   C . n 
C 3 157 ASP 157 157 ?   ?   ?   C . n 
C 3 158 LEU 158 158 ?   ?   ?   C . n 
C 3 159 CYS 159 159 ?   ?   ?   C . n 
C 3 160 SER 160 160 ?   ?   ?   C . n 
C 3 161 VAL 161 161 ?   ?   ?   C . n 
C 3 162 PRO 162 162 ?   ?   ?   C . n 
C 3 163 LYS 163 163 ?   ?   ?   C . n 
C 3 164 LEU 164 164 ?   ?   ?   C . n 
C 3 165 ASP 165 165 ?   ?   ?   C . n 
C 3 166 LYS 166 166 ?   ?   ?   C . n 
C 3 167 VAL 167 167 ?   ?   ?   C . n 
C 3 168 ILE 168 168 ?   ?   ?   C . n 
C 3 169 VAL 169 169 ?   ?   ?   C . n 
C 3 170 GLY 170 170 ?   ?   ?   C . n 
C 3 171 LEU 171 171 ?   ?   ?   C . n 
C 3 172 ASP 172 172 ?   ?   ?   C . n 
C 3 173 TRP 173 173 ?   ?   ?   C . n 
C 3 174 PRO 174 174 ?   ?   ?   C . n 
C 3 175 LEU 175 175 ?   ?   ?   C . n 
C 3 176 GLY 176 176 ?   ?   ?   C . n 
C 3 177 GLU 177 177 ?   ?   ?   C . n 
C 3 178 LEU 178 178 ?   ?   ?   C . n 
C 3 179 LYS 179 179 ?   ?   ?   C . n 
C 3 180 LYS 180 180 ?   ?   ?   C . n 
C 3 181 ARG 181 181 ?   ?   ?   C . n 
C 3 182 LEU 182 182 ?   ?   ?   C . n 
C 3 183 LEU 183 183 ?   ?   ?   C . n 
C 3 184 ASP 184 184 ?   ?   ?   C . n 
C 3 185 ASP 185 185 ?   ?   ?   C . n 
C 3 186 SER 186 186 ?   ?   ?   C . n 
C 3 187 VAL 187 187 ?   ?   ?   C . n 
C 3 188 VAL 188 188 ?   ?   ?   C . n 
C 3 189 THR 189 189 ?   ?   ?   C . n 
C 3 190 LEU 190 190 ?   ?   ?   C . n 
C 3 191 VAL 191 191 ?   ?   ?   C . n 
C 3 192 VAL 192 192 ?   ?   ?   C . n 
C 3 193 SER 193 193 ?   ?   ?   C . n 
C 3 194 ALA 194 194 ?   ?   ?   C . n 
C 3 195 PRO 195 195 ?   ?   ?   C . n 
C 3 196 PRO 196 196 ?   ?   ?   C . n 
C 3 197 GLY 197 197 ?   ?   ?   C . n 
C 3 198 CYS 198 198 ?   ?   ?   C . n 
C 3 199 GLY 199 199 ?   ?   ?   C . n 
C 3 200 LYS 200 200 ?   ?   ?   C . n 
C 3 201 THR 201 201 ?   ?   ?   C . n 
C 3 202 THR 202 202 ?   ?   ?   C . n 
C 3 203 LEU 203 203 ?   ?   ?   C . n 
C 3 204 VAL 204 204 ?   ?   ?   C . n 
C 3 205 SER 205 205 ?   ?   ?   C . n 
C 3 206 ARG 206 206 ?   ?   ?   C . n 
C 3 207 LEU 207 207 ?   ?   ?   C . n 
C 3 208 CYS 208 208 ?   ?   ?   C . n 
C 3 209 ASP 209 209 ?   ?   ?   C . n 
C 3 210 ASP 210 210 ?   ?   ?   C . n 
C 3 211 PRO 211 211 ?   ?   ?   C . n 
C 3 212 ASP 212 212 ?   ?   ?   C . n 
C 3 213 ILE 213 213 ?   ?   ?   C . n 
C 3 214 LYS 214 214 ?   ?   ?   C . n 
C 3 215 GLY 215 215 ?   ?   ?   C . n 
C 3 216 LYS 216 216 ?   ?   ?   C . n 
C 3 217 PHE 217 217 ?   ?   ?   C . n 
C 3 218 LYS 218 218 ?   ?   ?   C . n 
C 3 219 HIS 219 219 ?   ?   ?   C . n 
C 3 220 ILE 220 220 ?   ?   ?   C . n 
C 3 221 PHE 221 221 ?   ?   ?   C . n 
C 3 222 PHE 222 222 ?   ?   ?   C . n 
C 3 223 ASN 223 223 ?   ?   ?   C . n 
C 3 224 VAL 224 224 ?   ?   ?   C . n 
C 3 225 VAL 225 225 ?   ?   ?   C . n 
C 3 226 SER 226 226 ?   ?   ?   C . n 
C 3 227 ASN 227 227 ?   ?   ?   C . n 
C 3 228 THR 228 228 ?   ?   ?   C . n 
C 3 229 PRO 229 229 ?   ?   ?   C . n 
C 3 230 ASN 230 230 ?   ?   ?   C . n 
C 3 231 PHE 231 231 ?   ?   ?   C . n 
C 3 232 ARG 232 232 ?   ?   ?   C . n 
C 3 233 VAL 233 233 ?   ?   ?   C . n 
C 3 234 ILE 234 234 ?   ?   ?   C . n 
C 3 235 VAL 235 235 ?   ?   ?   C . n 
C 3 236 GLN 236 236 ?   ?   ?   C . n 
C 3 237 ASN 237 237 ?   ?   ?   C . n 
C 3 238 LEU 238 238 ?   ?   ?   C . n 
C 3 239 LEU 239 239 ?   ?   ?   C . n 
C 3 240 GLN 240 240 ?   ?   ?   C . n 
C 3 241 HIS 241 241 ?   ?   ?   C . n 
C 3 242 ASN 242 242 ?   ?   ?   C . n 
C 3 243 GLY 243 243 ?   ?   ?   C . n 
C 3 244 TYR 244 244 ?   ?   ?   C . n 
C 3 245 ASN 245 245 ?   ?   ?   C . n 
C 3 246 ALA 246 246 ?   ?   ?   C . n 
C 3 247 LEU 247 247 ?   ?   ?   C . n 
C 3 248 THR 248 248 ?   ?   ?   C . n 
C 3 249 PHE 249 249 ?   ?   ?   C . n 
C 3 250 GLU 250 250 ?   ?   ?   C . n 
C 3 251 ASN 251 251 ?   ?   ?   C . n 
C 3 252 ASP 252 252 ?   ?   ?   C . n 
C 3 253 SER 253 253 ?   ?   ?   C . n 
C 3 254 GLN 254 254 ?   ?   ?   C . n 
C 3 255 ALA 255 255 ?   ?   ?   C . n 
C 3 256 GLU 256 256 ?   ?   ?   C . n 
C 3 257 VAL 257 257 ?   ?   ?   C . n 
C 3 258 GLY 258 258 ?   ?   ?   C . n 
C 3 259 LEU 259 259 ?   ?   ?   C . n 
C 3 260 ARG 260 260 ?   ?   ?   C . n 
C 3 261 LYS 261 261 ?   ?   ?   C . n 
C 3 262 LEU 262 262 ?   ?   ?   C . n 
C 3 263 LEU 263 263 ?   ?   ?   C . n 
C 3 264 GLU 264 264 ?   ?   ?   C . n 
C 3 265 GLU 265 265 ?   ?   ?   C . n 
C 3 266 LEU 266 266 ?   ?   ?   C . n 
C 3 267 LYS 267 267 ?   ?   ?   C . n 
C 3 268 GLU 268 268 ?   ?   ?   C . n 
C 3 269 ASN 269 269 ?   ?   ?   C . n 
C 3 270 GLY 270 270 ?   ?   ?   C . n 
C 3 271 PRO 271 271 ?   ?   ?   C . n 
C 3 272 ILE 272 272 ?   ?   ?   C . n 
C 3 273 LEU 273 273 ?   ?   ?   C . n 
C 3 274 LEU 274 274 ?   ?   ?   C . n 
C 3 275 VAL 275 275 ?   ?   ?   C . n 
C 3 276 LEU 276 276 ?   ?   ?   C . n 
C 3 277 ASP 277 277 ?   ?   ?   C . n 
C 3 278 ASP 278 278 ?   ?   ?   C . n 
C 3 279 VAL 279 279 ?   ?   ?   C . n 
C 3 280 TRP 280 280 ?   ?   ?   C . n 
C 3 281 ARG 281 281 ?   ?   ?   C . n 
C 3 282 GLY 282 282 ?   ?   ?   C . n 
C 3 283 ALA 283 283 ?   ?   ?   C . n 
C 3 284 ASP 284 284 ?   ?   ?   C . n 
C 3 285 SER 285 285 ?   ?   ?   C . n 
C 3 286 PHE 286 286 ?   ?   ?   C . n 
C 3 287 LEU 287 287 ?   ?   ?   C . n 
C 3 288 GLN 288 288 ?   ?   ?   C . n 
C 3 289 LYS 289 289 ?   ?   ?   C . n 
C 3 290 PHE 290 290 ?   ?   ?   C . n 
C 3 291 GLN 291 291 ?   ?   ?   C . n 
C 3 292 ILE 292 292 ?   ?   ?   C . n 
C 3 293 LYS 293 293 ?   ?   ?   C . n 
C 3 294 LEU 294 294 ?   ?   ?   C . n 
C 3 295 PRO 295 295 ?   ?   ?   C . n 
C 3 296 ASN 296 296 ?   ?   ?   C . n 
C 3 297 TYR 297 297 ?   ?   ?   C . n 
C 3 298 LYS 298 298 ?   ?   ?   C . n 
C 3 299 ILE 299 299 ?   ?   ?   C . n 
C 3 300 LEU 300 300 ?   ?   ?   C . n 
C 3 301 VAL 301 301 ?   ?   ?   C . n 
C 3 302 THR 302 302 ?   ?   ?   C . n 
C 3 303 SER 303 303 ?   ?   ?   C . n 
C 3 304 ARG 304 304 ?   ?   ?   C . n 
C 3 305 PHE 305 305 ?   ?   ?   C . n 
C 3 306 ASP 306 306 ?   ?   ?   C . n 
C 3 307 PHE 307 307 ?   ?   ?   C . n 
C 3 308 PRO 308 308 ?   ?   ?   C . n 
C 3 309 SER 309 309 ?   ?   ?   C . n 
C 3 310 PHE 310 310 ?   ?   ?   C . n 
C 3 311 ASP 311 311 ?   ?   ?   C . n 
C 3 312 SER 312 312 ?   ?   ?   C . n 
C 3 313 ASN 313 313 ?   ?   ?   C . n 
C 3 314 TYR 314 314 ?   ?   ?   C . n 
C 3 315 ARG 315 315 ?   ?   ?   C . n 
C 3 316 LEU 316 316 ?   ?   ?   C . n 
C 3 317 LYS 317 317 ?   ?   ?   C . n 
C 3 318 PRO 318 318 ?   ?   ?   C . n 
C 3 319 LEU 319 319 ?   ?   ?   C . n 
C 3 320 GLU 320 320 ?   ?   ?   C . n 
C 3 321 ASP 321 321 ?   ?   ?   C . n 
C 3 322 ASP 322 322 ?   ?   ?   C . n 
C 3 323 ASP 323 323 ?   ?   ?   C . n 
C 3 324 ALA 324 324 ?   ?   ?   C . n 
C 3 325 ARG 325 325 ?   ?   ?   C . n 
C 3 326 ALA 326 326 ?   ?   ?   C . n 
C 3 327 LEU 327 327 ?   ?   ?   C . n 
C 3 328 LEU 328 328 ?   ?   ?   C . n 
C 3 329 ILE 329 329 ?   ?   ?   C . n 
C 3 330 HIS 330 330 ?   ?   ?   C . n 
C 3 331 TRP 331 331 ?   ?   ?   C . n 
C 3 332 ALA 332 332 ?   ?   ?   C . n 
C 3 333 SER 333 333 ?   ?   ?   C . n 
C 3 334 ARG 334 334 ?   ?   ?   C . n 
C 3 335 PRO 335 335 ?   ?   ?   C . n 
C 3 336 CYS 336 336 ?   ?   ?   C . n 
C 3 337 ASN 337 337 ?   ?   ?   C . n 
C 3 338 THR 338 338 ?   ?   ?   C . n 
C 3 339 SER 339 339 ?   ?   ?   C . n 
C 3 340 PRO 340 340 ?   ?   ?   C . n 
C 3 341 ASP 341 341 ?   ?   ?   C . n 
C 3 342 GLU 342 342 ?   ?   ?   C . n 
C 3 343 TYR 343 343 ?   ?   ?   C . n 
C 3 344 GLU 344 344 ?   ?   ?   C . n 
C 3 345 ASP 345 345 ?   ?   ?   C . n 
C 3 346 LEU 346 346 ?   ?   ?   C . n 
C 3 347 LEU 347 347 ?   ?   ?   C . n 
C 3 348 GLN 348 348 ?   ?   ?   C . n 
C 3 349 LYS 349 349 ?   ?   ?   C . n 
C 3 350 ILE 350 350 ?   ?   ?   C . n 
C 3 351 LEU 351 351 ?   ?   ?   C . n 
C 3 352 LYS 352 352 ?   ?   ?   C . n 
C 3 353 ARG 353 353 ?   ?   ?   C . n 
C 3 354 CYS 354 354 ?   ?   ?   C . n 
C 3 355 ASN 355 355 ?   ?   ?   C . n 
C 3 356 GLY 356 356 ?   ?   ?   C . n 
C 3 357 PHE 357 357 ?   ?   ?   C . n 
C 3 358 PRO 358 358 ?   ?   ?   C . n 
C 3 359 ILE 359 359 ?   ?   ?   C . n 
C 3 360 VAL 360 360 ?   ?   ?   C . n 
C 3 361 ILE 361 361 ?   ?   ?   C . n 
C 3 362 GLU 362 362 ?   ?   ?   C . n 
C 3 363 VAL 363 363 ?   ?   ?   C . n 
C 3 364 VAL 364 364 ?   ?   ?   C . n 
C 3 365 GLY 365 365 ?   ?   ?   C . n 
C 3 366 VAL 366 366 ?   ?   ?   C . n 
C 3 367 SER 367 367 ?   ?   ?   C . n 
C 3 368 LEU 368 368 ?   ?   ?   C . n 
C 3 369 LYS 369 369 ?   ?   ?   C . n 
C 3 370 GLY 370 370 ?   ?   ?   C . n 
C 3 371 ARG 371 371 ?   ?   ?   C . n 
C 3 372 SER 372 372 ?   ?   ?   C . n 
C 3 373 LEU 373 373 ?   ?   ?   C . n 
C 3 374 ASN 374 374 ?   ?   ?   C . n 
C 3 375 THR 375 375 ?   ?   ?   C . n 
C 3 376 TRP 376 376 ?   ?   ?   C . n 
C 3 377 LYS 377 377 ?   ?   ?   C . n 
C 3 378 GLY 378 378 ?   ?   ?   C . n 
C 3 379 GLN 379 379 ?   ?   ?   C . n 
C 3 380 VAL 380 380 ?   ?   ?   C . n 
C 3 381 GLU 381 381 ?   ?   ?   C . n 
C 3 382 SER 382 382 ?   ?   ?   C . n 
C 3 383 TRP 383 383 ?   ?   ?   C . n 
C 3 384 SER 384 384 ?   ?   ?   C . n 
C 3 385 GLU 385 385 ?   ?   ?   C . n 
C 3 386 GLY 386 386 ?   ?   ?   C . n 
C 3 387 GLU 387 387 ?   ?   ?   C . n 
C 3 388 LYS 388 388 ?   ?   ?   C . n 
C 3 389 ILE 389 389 ?   ?   ?   C . n 
C 3 390 LEU 390 390 ?   ?   ?   C . n 
C 3 391 GLY 391 391 ?   ?   ?   C . n 
C 3 392 LYS 392 392 ?   ?   ?   C . n 
C 3 393 PRO 393 393 ?   ?   ?   C . n 
C 3 394 TYR 394 394 ?   ?   ?   C . n 
C 3 395 PRO 395 395 ?   ?   ?   C . n 
C 3 396 THR 396 396 ?   ?   ?   C . n 
C 3 397 VAL 397 397 ?   ?   ?   C . n 
C 3 398 LEU 398 398 ?   ?   ?   C . n 
C 3 399 GLU 399 399 ?   ?   ?   C . n 
C 3 400 CYS 400 400 400 CYS CYS C . n 
C 3 401 LEU 401 401 401 LEU LEU C . n 
C 3 402 GLN 402 402 402 GLN GLN C . n 
C 3 403 PRO 403 403 403 PRO PRO C . n 
C 3 404 SER 404 404 404 SER SER C . n 
C 3 405 PHE 405 405 405 PHE PHE C . n 
C 3 406 ASP 406 406 406 ASP ASP C . n 
C 3 407 ALA 407 407 407 ALA ALA C . n 
C 3 408 LEU 408 408 408 LEU LEU C . n 
C 3 409 ASP 409 409 409 ASP ASP C . n 
C 3 410 PRO 410 410 410 PRO PRO C . n 
C 3 411 ASN 411 411 411 ASN ASN C . n 
C 3 412 LEU 412 412 412 LEU LEU C . n 
C 3 413 LYS 413 413 413 LYS LYS C . n 
C 3 414 GLU 414 414 414 GLU GLU C . n 
C 3 415 CYS 415 415 415 CYS CYS C . n 
C 3 416 PHE 416 416 416 PHE PHE C . n 
C 3 417 LEU 417 417 417 LEU LEU C . n 
C 3 418 ASP 418 418 418 ASP ASP C . n 
C 3 419 MET 419 419 419 MET MET C . n 
C 3 420 GLY 420 420 420 GLY GLY C . n 
C 3 421 SER 421 421 421 SER SER C . n 
C 3 422 PHE 422 422 422 PHE PHE C . n 
C 3 423 LEU 423 423 423 LEU LEU C . n 
C 3 424 GLU 424 424 424 GLU GLU C . n 
C 3 425 ASP 425 425 425 ASP ASP C . n 
C 3 426 GLN 426 426 426 GLN GLN C . n 
C 3 427 LYS 427 427 427 LYS LYS C . n 
C 3 428 ILE 428 428 428 ILE ILE C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 ALA 430 430 430 ALA ALA C . n 
C 3 431 SER 431 431 431 SER SER C . n 
C 3 432 VAL 432 432 432 VAL VAL C . n 
C 3 433 ILE 433 433 433 ILE ILE C . n 
C 3 434 ILE 434 434 434 ILE ILE C . n 
C 3 435 ASP 435 435 435 ASP ASP C . n 
C 3 436 MET 436 436 436 MET MET C . n 
C 3 437 TRP 437 437 437 TRP TRP C . n 
C 3 438 VAL 438 438 438 VAL VAL C . n 
C 3 439 GLU 439 439 439 GLU GLU C . n 
C 3 440 LEU 440 440 440 LEU LEU C . n 
C 3 441 TYR 441 441 441 TYR TYR C . n 
C 3 442 GLY 442 442 442 GLY GLY C . n 
C 3 443 LYS 443 443 443 LYS LYS C . n 
C 3 444 GLY 444 444 444 GLY GLY C . n 
C 3 445 SER 445 445 445 SER SER C . n 
C 3 446 SER 446 446 446 SER SER C . n 
C 3 447 ILE 447 447 447 ILE ILE C . n 
C 3 448 LEU 448 448 448 LEU LEU C . n 
C 3 449 TYR 449 449 449 TYR TYR C . n 
C 3 450 MET 450 450 450 MET MET C . n 
C 3 451 TYR 451 451 451 TYR TYR C . n 
C 3 452 LEU 452 452 452 LEU LEU C . n 
C 3 453 GLU 453 453 453 GLU GLU C . n 
C 3 454 ASP 454 454 454 ASP ASP C . n 
C 3 455 LEU 455 455 455 LEU LEU C . n 
C 3 456 ALA 456 456 456 ALA ALA C . n 
C 3 457 SER 457 457 457 SER SER C . n 
C 3 458 GLN 458 458 458 GLN GLN C . n 
C 3 459 ASN 459 459 459 ASN ASN C . n 
C 3 460 LEU 460 460 460 LEU LEU C . n 
C 3 461 LEU 461 461 461 LEU LEU C . n 
C 3 462 LYS 462 462 462 LYS LYS C . n 
C 3 463 LEU 463 463 463 LEU LEU C . n 
C 3 464 VAL 464 464 464 VAL VAL C . n 
C 3 465 PRO 465 465 465 PRO PRO C . n 
C 3 466 LEU 466 466 466 LEU LEU C . n 
C 3 467 GLY 467 467 467 GLY GLY C . n 
C 3 468 THR 468 468 468 THR THR C . n 
C 3 469 ASN 469 469 469 ASN ASN C . n 
C 3 470 GLU 470 470 470 GLU GLU C . n 
C 3 471 HIS 471 471 471 HIS HIS C . n 
C 3 472 GLU 472 472 472 GLU GLU C . n 
C 3 473 ASP 473 473 473 ASP ASP C . n 
C 3 474 GLY 474 474 474 GLY GLY C . n 
C 3 475 PHE 475 475 475 PHE PHE C . n 
C 3 476 TYR 476 476 476 TYR TYR C . n 
C 3 477 ASN 477 477 477 ASN ASN C . n 
C 3 478 ASP 478 478 478 ASP ASP C . n 
C 3 479 PHE 479 479 479 PHE PHE C . n 
C 3 480 LEU 480 480 480 LEU LEU C . n 
C 3 481 VAL 481 481 481 VAL VAL C . n 
C 3 482 THR 482 482 482 THR THR C . n 
C 3 483 GLN 483 483 483 GLN GLN C . n 
C 3 484 HIS 484 484 484 HIS HIS C . n 
C 3 485 ASP 485 485 485 ASP ASP C . n 
C 3 486 ILE 486 486 486 ILE ILE C . n 
C 3 487 LEU 487 487 487 LEU LEU C . n 
C 3 488 ARG 488 488 488 ARG ARG C . n 
C 3 489 GLU 489 489 489 GLU GLU C . n 
C 3 490 LEU 490 490 490 LEU LEU C . n 
C 3 491 ALA 491 491 491 ALA ALA C . n 
C 3 492 ILE 492 492 492 ILE ILE C . n 
C 3 493 CYS 493 493 493 CYS CYS C . n 
C 3 494 GLN 494 494 494 GLN GLN C . n 
C 3 495 SER 495 495 495 SER SER C . n 
C 3 496 GLU 496 496 496 GLU GLU C . n 
C 3 497 PHE 497 497 497 PHE PHE C . n 
C 3 498 LYS 498 498 498 LYS LYS C . n 
C 3 499 GLU 499 499 499 GLU GLU C . n 
C 3 500 ASN 500 500 500 ASN ASN C . n 
C 3 501 LEU 501 501 501 LEU LEU C . n 
C 3 502 GLU 502 502 502 GLU GLU C . n 
C 3 503 ARG 503 503 503 ARG ARG C . n 
C 3 504 LYS 504 504 504 LYS LYS C . n 
C 3 505 ARG 505 505 505 ARG ARG C . n 
C 3 506 LEU 506 506 506 LEU LEU C . n 
C 3 507 ASN 507 507 507 ASN ASN C . n 
C 3 508 LEU 508 508 508 LEU LEU C . n 
C 3 509 GLU 509 509 509 GLU GLU C . n 
C 3 510 ILE 510 510 510 ILE ILE C . n 
C 3 511 LEU 511 511 511 LEU LEU C . n 
C 3 512 GLU 512 512 512 GLU GLU C . n 
C 3 513 ASN 513 513 513 ASN ASN C . n 
C 3 514 THR 514 514 514 THR THR C . n 
C 3 515 PHE 515 515 515 PHE PHE C . n 
C 3 516 PRO 516 516 516 PRO PRO C . n 
C 3 517 ASP 517 517 517 ASP ASP C . n 
C 3 518 TRP 518 518 518 TRP TRP C . n 
C 3 519 CYS 519 519 519 CYS CYS C . n 
C 3 520 LEU 520 520 520 LEU LEU C . n 
C 3 521 ASN 521 521 521 ASN ASN C . n 
C 3 522 THR 522 522 522 THR THR C . n 
C 3 523 ILE 523 523 523 ILE ILE C . n 
C 3 524 ASN 524 524 524 ASN ASN C . n 
C 3 525 ALA 525 525 525 ALA ALA C . n 
C 3 526 SER 526 526 526 SER SER C . n 
C 3 527 LEU 527 527 527 LEU LEU C . n 
C 3 528 LEU 528 528 528 LEU LEU C . n 
C 3 529 SER 529 529 529 SER SER C . n 
C 3 530 ILE 530 530 530 ILE ILE C . n 
C 3 531 SER 531 531 531 SER SER C . n 
C 3 532 THR 532 532 532 THR THR C . n 
C 3 533 ASP 533 533 533 ASP ASP C . n 
C 3 534 ASP 534 534 534 ASP ASP C . n 
C 3 535 LEU 535 535 535 LEU LEU C . n 
C 3 536 PHE 536 536 536 PHE PHE C . n 
C 3 537 SER 537 537 537 SER SER C . n 
C 3 538 SER 538 538 538 SER SER C . n 
C 3 539 LYS 539 539 539 LYS LYS C . n 
C 3 540 TRP 540 540 540 TRP TRP C . n 
C 3 541 LEU 541 541 541 LEU LEU C . n 
C 3 542 GLU 542 542 542 GLU GLU C . n 
C 3 543 MET 543 543 543 MET MET C . n 
C 3 544 ASP 544 544 544 ASP ASP C . n 
C 3 545 CYS 545 545 545 CYS CYS C . n 
C 3 546 PRO 546 546 546 PRO PRO C . n 
C 3 547 ASN 547 547 547 ASN ASN C . n 
C 3 548 VAL 548 548 548 VAL VAL C . n 
C 3 549 GLU 549 549 549 GLU GLU C . n 
C 3 550 ALA 550 550 550 ALA ALA C . n 
C 3 551 LEU 551 551 551 LEU LEU C . n 
C 3 552 VAL 552 552 552 VAL VAL C . n 
C 3 553 LEU 553 553 553 LEU LEU C . n 
C 3 554 ASN 554 554 554 ASN ASN C . n 
C 3 555 LEU 555 555 555 LEU LEU C . n 
C 3 556 SER 556 556 556 SER SER C . n 
C 3 557 SER 557 557 557 SER SER C . n 
C 3 558 SER 558 558 558 SER SER C . n 
C 3 559 ASP 559 559 559 ASP ASP C . n 
C 3 560 TYR 560 560 560 TYR TYR C . n 
C 3 561 ALA 561 561 561 ALA ALA C . n 
C 3 562 LEU 562 562 562 LEU LEU C . n 
C 3 563 PRO 563 563 563 PRO PRO C . n 
C 3 564 SER 564 564 564 SER SER C . n 
C 3 565 PHE 565 565 565 PHE PHE C . n 
C 3 566 ILE 566 566 566 ILE ILE C . n 
C 3 567 SER 567 567 567 SER SER C . n 
C 3 568 GLY 568 568 568 GLY GLY C . n 
C 3 569 MET 569 569 569 MET MET C . n 
C 3 570 LYS 570 570 570 LYS LYS C . n 
C 3 571 LYS 571 571 571 LYS LYS C . n 
C 3 572 LEU 572 572 572 LEU LEU C . n 
C 3 573 LYS 573 573 573 LYS LYS C . n 
C 3 574 VAL 574 574 574 VAL VAL C . n 
C 3 575 LEU 575 575 575 LEU LEU C . n 
C 3 576 THR 576 576 576 THR THR C . n 
C 3 577 ILE 577 577 577 ILE ILE C . n 
C 3 578 THR 578 578 578 THR THR C . n 
C 3 579 ASN 579 579 579 ASN ASN C . n 
C 3 580 HIS 580 580 580 HIS HIS C . n 
C 3 581 GLY 581 581 581 GLY GLY C . n 
C 3 582 PHE 582 582 582 PHE PHE C . n 
C 3 583 TYR 583 583 583 TYR TYR C . n 
C 3 584 PRO 584 584 584 PRO PRO C . n 
C 3 585 ALA 585 585 585 ALA ALA C . n 
C 3 586 ARG 586 586 586 ARG ARG C . n 
C 3 587 LEU 587 587 587 LEU LEU C . n 
C 3 588 SER 588 588 588 SER SER C . n 
C 3 589 ASN 589 589 589 ASN ASN C . n 
C 3 590 PHE 590 590 590 PHE PHE C . n 
C 3 591 SER 591 591 591 SER SER C . n 
C 3 592 CYS 592 592 592 CYS CYS C . n 
C 3 593 LEU 593 593 593 LEU LEU C . n 
C 3 594 SER 594 594 594 SER SER C . n 
C 3 595 SER 595 595 595 SER SER C . n 
C 3 596 LEU 596 596 596 LEU LEU C . n 
C 3 597 PRO 597 597 597 PRO PRO C . n 
C 3 598 ASN 598 598 598 ASN ASN C . n 
C 3 599 LEU 599 599 599 LEU LEU C . n 
C 3 600 LYS 600 600 600 LYS LYS C . n 
C 3 601 ARG 601 601 601 ARG ARG C . n 
C 3 602 ILE 602 602 602 ILE ILE C . n 
C 3 603 ARG 603 603 603 ARG ARG C . n 
C 3 604 LEU 604 604 604 LEU LEU C . n 
C 3 605 GLU 605 605 605 GLU GLU C . n 
C 3 606 LYS 606 606 606 LYS LYS C . n 
C 3 607 VAL 607 607 607 VAL VAL C . n 
C 3 608 SER 608 608 608 SER SER C . n 
C 3 609 ILE 609 609 609 ILE ILE C . n 
C 3 610 THR 610 610 610 THR THR C . n 
C 3 611 LEU 611 611 611 LEU LEU C . n 
C 3 612 LEU 612 612 612 LEU LEU C . n 
C 3 613 ASP 613 613 613 ASP ASP C . n 
C 3 614 ILE 614 614 614 ILE ILE C . n 
C 3 615 PRO 615 615 615 PRO PRO C . n 
C 3 616 GLN 616 616 616 GLN GLN C . n 
C 3 617 LEU 617 617 617 LEU LEU C . n 
C 3 618 GLN 618 618 618 GLN GLN C . n 
C 3 619 LEU 619 619 619 LEU LEU C . n 
C 3 620 SER 620 620 620 SER SER C . n 
C 3 621 SER 621 621 621 SER SER C . n 
C 3 622 LEU 622 622 622 LEU LEU C . n 
C 3 623 LYS 623 623 623 LYS LYS C . n 
C 3 624 LYS 624 624 624 LYS LYS C . n 
C 3 625 LEU 625 625 625 LEU LEU C . n 
C 3 626 SER 626 626 626 SER SER C . n 
C 3 627 LEU 627 627 627 LEU LEU C . n 
C 3 628 VAL 628 628 628 VAL VAL C . n 
C 3 629 MET 629 629 629 MET MET C . n 
C 3 630 CYS 630 630 630 CYS CYS C . n 
C 3 631 SER 631 631 631 SER SER C . n 
C 3 632 PHE 632 632 632 PHE PHE C . n 
C 3 633 GLY 633 633 ?   ?   ?   C . n 
C 3 634 GLU 634 634 ?   ?   ?   C . n 
C 3 635 VAL 635 635 ?   ?   ?   C . n 
C 3 636 PHE 636 636 ?   ?   ?   C . n 
C 3 637 TYR 637 637 ?   ?   ?   C . n 
C 3 638 ASP 638 638 ?   ?   ?   C . n 
C 3 639 THR 639 639 ?   ?   ?   C . n 
C 3 640 GLU 640 640 ?   ?   ?   C . n 
C 3 641 ASP 641 641 ?   ?   ?   C . n 
C 3 642 ILE 642 642 ?   ?   ?   C . n 
C 3 643 VAL 643 643 ?   ?   ?   C . n 
C 3 644 VAL 644 644 ?   ?   ?   C . n 
C 3 645 SER 645 645 ?   ?   ?   C . n 
C 3 646 ASN 646 646 646 ASN ASN C . n 
C 3 647 ALA 647 647 647 ALA ALA C . n 
C 3 648 LEU 648 648 648 LEU LEU C . n 
C 3 649 SER 649 649 649 SER SER C . n 
C 3 650 LYS 650 650 650 LYS LYS C . n 
C 3 651 LEU 651 651 651 LEU LEU C . n 
C 3 652 GLN 652 652 652 GLN GLN C . n 
C 3 653 GLU 653 653 653 GLU GLU C . n 
C 3 654 ILE 654 654 654 ILE ILE C . n 
C 3 655 ASP 655 655 655 ASP ASP C . n 
C 3 656 ILE 656 656 656 ILE ILE C . n 
C 3 657 ASP 657 657 657 ASP ASP C . n 
C 3 658 TYR 658 658 658 TYR TYR C . n 
C 3 659 CYS 659 659 659 CYS CYS C . n 
C 3 660 TYR 660 660 660 TYR TYR C . n 
C 3 661 ASP 661 661 661 ASP ASP C . n 
C 3 662 LEU 662 662 662 LEU LEU C . n 
C 3 663 ASP 663 663 663 ASP ASP C . n 
C 3 664 GLU 664 664 664 GLU GLU C . n 
C 3 665 LEU 665 665 665 LEU LEU C . n 
C 3 666 PRO 666 666 666 PRO PRO C . n 
C 3 667 TYR 667 667 667 TYR TYR C . n 
C 3 668 TRP 668 668 668 TRP TRP C . n 
C 3 669 ILE 669 669 669 ILE ILE C . n 
C 3 670 SER 670 670 670 SER SER C . n 
C 3 671 GLU 671 671 671 GLU GLU C . n 
C 3 672 ILE 672 672 672 ILE ILE C . n 
C 3 673 VAL 673 673 673 VAL VAL C . n 
C 3 674 SER 674 674 674 SER SER C . n 
C 3 675 LEU 675 675 675 LEU LEU C . n 
C 3 676 LYS 676 676 676 LYS LYS C . n 
C 3 677 THR 677 677 677 THR THR C . n 
C 3 678 LEU 678 678 678 LEU LEU C . n 
C 3 679 SER 679 679 679 SER SER C . n 
C 3 680 ILE 680 680 680 ILE ILE C . n 
C 3 681 THR 681 681 681 THR THR C . n 
C 3 682 ASN 682 682 682 ASN ASN C . n 
C 3 683 CYS 683 683 683 CYS CYS C . n 
C 3 684 ASN 684 684 684 ASN ASN C . n 
C 3 685 LYS 685 685 685 LYS LYS C . n 
C 3 686 LEU 686 686 686 LEU LEU C . n 
C 3 687 SER 687 687 687 SER SER C . n 
C 3 688 GLN 688 688 688 GLN GLN C . n 
C 3 689 LEU 689 689 689 LEU LEU C . n 
C 3 690 PRO 690 690 690 PRO PRO C . n 
C 3 691 GLU 691 691 691 GLU GLU C . n 
C 3 692 ALA 692 692 692 ALA ALA C . n 
C 3 693 ILE 693 693 693 ILE ILE C . n 
C 3 694 GLY 694 694 694 GLY GLY C . n 
C 3 695 ASN 695 695 695 ASN ASN C . n 
C 3 696 LEU 696 696 696 LEU LEU C . n 
C 3 697 SER 697 697 697 SER SER C . n 
C 3 698 ARG 698 698 698 ARG ARG C . n 
C 3 699 LEU 699 699 699 LEU LEU C . n 
C 3 700 GLU 700 700 700 GLU GLU C . n 
C 3 701 VAL 701 701 701 VAL VAL C . n 
C 3 702 LEU 702 702 702 LEU LEU C . n 
C 3 703 ARG 703 703 703 ARG ARG C . n 
C 3 704 LEU 704 704 704 LEU LEU C . n 
C 3 705 CYS 705 705 705 CYS CYS C . n 
C 3 706 SER 706 706 706 SER SER C . n 
C 3 707 SER 707 707 707 SER SER C . n 
C 3 708 MET 708 708 708 MET MET C . n 
C 3 709 ASN 709 709 709 ASN ASN C . n 
C 3 710 LEU 710 710 710 LEU LEU C . n 
C 3 711 SER 711 711 711 SER SER C . n 
C 3 712 GLU 712 712 712 GLU GLU C . n 
C 3 713 LEU 713 713 713 LEU LEU C . n 
C 3 714 PRO 714 714 714 PRO PRO C . n 
C 3 715 GLU 715 715 715 GLU GLU C . n 
C 3 716 ALA 716 716 716 ALA ALA C . n 
C 3 717 THR 717 717 717 THR THR C . n 
C 3 718 GLU 718 718 718 GLU GLU C . n 
C 3 719 GLY 719 719 719 GLY GLY C . n 
C 3 720 LEU 720 720 720 LEU LEU C . n 
C 3 721 SER 721 721 721 SER SER C . n 
C 3 722 ASN 722 722 722 ASN ASN C . n 
C 3 723 LEU 723 723 723 LEU LEU C . n 
C 3 724 ARG 724 724 724 ARG ARG C . n 
C 3 725 PHE 725 725 725 PHE PHE C . n 
C 3 726 LEU 726 726 726 LEU LEU C . n 
C 3 727 ASP 727 727 727 ASP ASP C . n 
C 3 728 ILE 728 728 728 ILE ILE C . n 
C 3 729 SER 729 729 729 SER SER C . n 
C 3 730 HIS 730 730 730 HIS HIS C . n 
C 3 731 CYS 731 731 731 CYS CYS C . n 
C 3 732 LEU 732 732 732 LEU LEU C . n 
C 3 733 GLY 733 733 733 GLY GLY C . n 
C 3 734 LEU 734 734 734 LEU LEU C . n 
C 3 735 ARG 735 735 735 ARG ARG C . n 
C 3 736 LYS 736 736 736 LYS LYS C . n 
C 3 737 LEU 737 737 737 LEU LEU C . n 
C 3 738 PRO 738 738 738 PRO PRO C . n 
C 3 739 GLN 739 739 739 GLN GLN C . n 
C 3 740 GLU 740 740 740 GLU GLU C . n 
C 3 741 ILE 741 741 741 ILE ILE C . n 
C 3 742 GLY 742 742 742 GLY GLY C . n 
C 3 743 LYS 743 743 743 LYS LYS C . n 
C 3 744 LEU 744 744 744 LEU LEU C . n 
C 3 745 GLN 745 745 745 GLN GLN C . n 
C 3 746 ASN 746 746 746 ASN ASN C . n 
C 3 747 LEU 747 747 747 LEU LEU C . n 
C 3 748 LYS 748 748 748 LYS LYS C . n 
C 3 749 LYS 749 749 749 LYS LYS C . n 
C 3 750 ILE 750 750 750 ILE ILE C . n 
C 3 751 SER 751 751 751 SER SER C . n 
C 3 752 MET 752 752 752 MET MET C . n 
C 3 753 ARG 753 753 753 ARG ARG C . n 
C 3 754 LYS 754 754 754 LYS LYS C . n 
C 3 755 CYS 755 755 755 CYS CYS C . n 
C 3 756 SER 756 756 756 SER SER C . n 
C 3 757 GLY 757 757 757 GLY GLY C . n 
C 3 758 CYS 758 758 758 CYS CYS C . n 
C 3 759 GLU 759 759 759 GLU GLU C . n 
C 3 760 LEU 760 760 760 LEU LEU C . n 
C 3 761 PRO 761 761 761 PRO PRO C . n 
C 3 762 GLU 762 762 762 GLU GLU C . n 
C 3 763 SER 763 763 763 SER SER C . n 
C 3 764 VAL 764 764 764 VAL VAL C . n 
C 3 765 THR 765 765 765 THR THR C . n 
C 3 766 ASN 766 766 766 ASN ASN C . n 
C 3 767 LEU 767 767 767 LEU LEU C . n 
C 3 768 GLU 768 768 768 GLU GLU C . n 
C 3 769 ASN 769 769 769 ASN ASN C . n 
C 3 770 LEU 770 770 770 LEU LEU C . n 
C 3 771 GLU 771 771 771 GLU GLU C . n 
C 3 772 VAL 772 772 772 VAL VAL C . n 
C 3 773 LYS 773 773 773 LYS LYS C . n 
C 3 774 CYS 774 774 774 CYS CYS C . n 
C 3 775 ASP 775 775 775 ASP ASP C . n 
C 3 776 GLU 776 776 776 GLU GLU C . n 
C 3 777 GLU 777 777 777 GLU GLU C . n 
C 3 778 THR 778 778 778 THR THR C . n 
C 3 779 GLY 779 779 779 GLY GLY C . n 
C 3 780 LEU 780 780 780 LEU LEU C . n 
C 3 781 LEU 781 781 781 LEU LEU C . n 
C 3 782 TRP 782 782 782 TRP TRP C . n 
C 3 783 GLU 783 783 783 GLU GLU C . n 
C 3 784 ARG 784 784 784 ARG ARG C . n 
C 3 785 LEU 785 785 785 LEU LEU C . n 
C 3 786 LYS 786 786 786 LYS LYS C . n 
C 3 787 PRO 787 787 787 PRO PRO C . n 
C 3 788 LYS 788 788 788 LYS LYS C . n 
C 3 789 MET 789 789 789 MET MET C . n 
C 3 790 ARG 790 790 790 ARG ARG C . n 
C 3 791 ASN 791 791 791 ASN ASN C . n 
C 3 792 LEU 792 792 792 LEU LEU C . n 
C 3 793 ARG 793 793 793 ARG ARG C . n 
C 3 794 VAL 794 794 794 VAL VAL C . n 
C 3 795 GLN 795 795 795 GLN GLN C . n 
C 3 796 GLU 796 796 796 GLU GLU C . n 
C 3 797 GLU 797 797 797 GLU GLU C . n 
C 3 798 GLU 798 798 798 GLU GLU C . n 
C 3 799 ILE 799 799 799 ILE ILE C . n 
C 3 800 GLU 800 800 800 GLU GLU C . n 
C 3 801 HIS 801 801 801 HIS HIS C . n 
C 3 802 ASN 802 802 802 ASN ASN C . n 
C 3 803 LEU 803 803 803 LEU LEU C . n 
C 3 804 ASN 804 804 804 ASN ASN C . n 
C 3 805 LEU 805 805 805 LEU LEU C . n 
C 3 806 LEU 806 806 806 LEU LEU C . n 
C 3 807 GLN 807 807 807 GLN GLN C . n 
C 3 808 MET 808 808 808 MET MET C . n 
C 3 809 PHE 809 809 809 PHE PHE C . n 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          A1L15 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      A1L15 
_pdbx_nonpoly_scheme.auth_mon_id     DRT 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A GLU 4   ? CG  ? A GLU 4   CG  
2    1 Y 1 A GLU 4   ? CD  ? A GLU 4   CD  
3    1 Y 1 A GLU 4   ? OE1 ? A GLU 4   OE1 
4    1 Y 1 A GLU 4   ? OE2 ? A GLU 4   OE2 
5    1 Y 1 A LEU 6   ? CG  ? A LEU 6   CG  
6    1 Y 1 A LEU 6   ? CD1 ? A LEU 6   CD1 
7    1 Y 1 A LEU 6   ? CD2 ? A LEU 6   CD2 
8    1 Y 1 A THR 15  ? OG1 ? A THR 15  OG1 
9    1 Y 1 A THR 15  ? CG2 ? A THR 15  CG2 
10   1 Y 1 A SER 19  ? OG  ? A SER 19  OG  
11   1 Y 1 A GLN 23  ? CG  ? A GLN 23  CG  
12   1 Y 1 A GLN 23  ? CD  ? A GLN 23  CD  
13   1 Y 1 A GLN 23  ? OE1 ? A GLN 23  OE1 
14   1 Y 1 A GLN 23  ? NE2 ? A GLN 23  NE2 
15   1 Y 1 A LEU 26  ? CG  ? A LEU 26  CG  
16   1 Y 1 A LEU 26  ? CD1 ? A LEU 26  CD1 
17   1 Y 1 A LEU 26  ? CD2 ? A LEU 26  CD2 
18   1 Y 1 A THR 27  ? OG1 ? A THR 27  OG1 
19   1 Y 1 A THR 27  ? CG2 ? A THR 27  CG2 
20   1 Y 1 A GLU 28  ? CG  ? A GLU 28  CG  
21   1 Y 1 A GLU 28  ? CD  ? A GLU 28  CD  
22   1 Y 1 A GLU 28  ? OE1 ? A GLU 28  OE1 
23   1 Y 1 A GLU 28  ? OE2 ? A GLU 28  OE2 
24   1 Y 1 A ARG 29  ? CG  ? A ARG 29  CG  
25   1 Y 1 A ARG 29  ? CD  ? A ARG 29  CD  
26   1 Y 1 A ARG 29  ? NE  ? A ARG 29  NE  
27   1 Y 1 A ARG 29  ? CZ  ? A ARG 29  CZ  
28   1 Y 1 A ARG 29  ? NH1 ? A ARG 29  NH1 
29   1 Y 1 A ARG 29  ? NH2 ? A ARG 29  NH2 
30   1 Y 1 A VAL 39  ? CG1 ? A VAL 39  CG1 
31   1 Y 1 A VAL 39  ? CG2 ? A VAL 39  CG2 
32   1 Y 1 A GLN 44  ? CG  ? A GLN 44  CG  
33   1 Y 1 A GLN 44  ? CD  ? A GLN 44  CD  
34   1 Y 1 A GLN 44  ? OE1 ? A GLN 44  OE1 
35   1 Y 1 A GLN 44  ? NE2 ? A GLN 44  NE2 
36   1 Y 1 A GLU 49  ? CG  ? A GLU 49  CG  
37   1 Y 1 A GLU 49  ? CD  ? A GLU 49  CD  
38   1 Y 1 A GLU 49  ? OE1 ? A GLU 49  OE1 
39   1 Y 1 A GLU 49  ? OE2 ? A GLU 49  OE2 
40   1 Y 1 A LYS 50  ? CG  ? A LYS 50  CG  
41   1 Y 1 A LYS 50  ? CD  ? A LYS 50  CD  
42   1 Y 1 A LYS 50  ? CE  ? A LYS 50  CE  
43   1 Y 1 A LYS 50  ? NZ  ? A LYS 50  NZ  
44   1 Y 1 A ASP 51  ? CG  ? A ASP 51  CG  
45   1 Y 1 A ASP 51  ? OD1 ? A ASP 51  OD1 
46   1 Y 1 A ASP 51  ? OD2 ? A ASP 51  OD2 
47   1 Y 1 A ASP 54  ? CG  ? A ASP 54  CG  
48   1 Y 1 A ASP 54  ? OD1 ? A ASP 54  OD1 
49   1 Y 1 A ASP 54  ? OD2 ? A ASP 54  OD2 
50   1 Y 1 A ASP 56  ? CG  ? A ASP 56  CG  
51   1 Y 1 A ASP 56  ? OD1 ? A ASP 56  OD1 
52   1 Y 1 A ASP 56  ? OD2 ? A ASP 56  OD2 
53   1 Y 1 A LYS 58  ? CG  ? A LYS 58  CG  
54   1 Y 1 A LYS 58  ? CD  ? A LYS 58  CD  
55   1 Y 1 A LYS 58  ? CE  ? A LYS 58  CE  
56   1 Y 1 A LYS 58  ? NZ  ? A LYS 58  NZ  
57   1 Y 1 A GLN 70  ? CG  ? A GLN 70  CG  
58   1 Y 1 A GLN 70  ? CD  ? A GLN 70  CD  
59   1 Y 1 A GLN 70  ? OE1 ? A GLN 70  OE1 
60   1 Y 1 A GLN 70  ? NE2 ? A GLN 70  NE2 
61   1 Y 1 A ILE 97  ? CG1 ? A ILE 97  CG1 
62   1 Y 1 A ILE 97  ? CG2 ? A ILE 97  CG2 
63   1 Y 1 A ILE 97  ? CD1 ? A ILE 97  CD1 
64   1 Y 1 A ASP 98  ? CG  ? A ASP 98  CG  
65   1 Y 1 A ASP 98  ? OD1 ? A ASP 98  OD1 
66   1 Y 1 A ASP 98  ? OD2 ? A ASP 98  OD2 
67   1 Y 1 A ARG 100 ? CG  ? A ARG 100 CG  
68   1 Y 1 A ARG 100 ? CD  ? A ARG 100 CD  
69   1 Y 1 A ARG 100 ? NE  ? A ARG 100 NE  
70   1 Y 1 A ARG 100 ? CZ  ? A ARG 100 CZ  
71   1 Y 1 A ARG 100 ? NH1 ? A ARG 100 NH1 
72   1 Y 1 A ARG 100 ? NH2 ? A ARG 100 NH2 
73   1 Y 1 A THR 101 ? OG1 ? A THR 101 OG1 
74   1 Y 1 A THR 101 ? CG2 ? A THR 101 CG2 
75   1 Y 1 A SER 102 ? OG  ? A SER 102 OG  
76   1 Y 1 A SER 106 ? OG  ? A SER 106 OG  
77   1 Y 1 A VAL 107 ? CG1 ? A VAL 107 CG1 
78   1 Y 1 A VAL 107 ? CG2 ? A VAL 107 CG2 
79   1 Y 1 A GLU 108 ? CG  ? A GLU 108 CG  
80   1 Y 1 A GLU 108 ? CD  ? A GLU 108 CD  
81   1 Y 1 A GLU 108 ? OE1 ? A GLU 108 OE1 
82   1 Y 1 A GLU 108 ? OE2 ? A GLU 108 OE2 
83   1 Y 1 A MET 109 ? CG  ? A MET 109 CG  
84   1 Y 1 A MET 109 ? SD  ? A MET 109 SD  
85   1 Y 1 A MET 109 ? CE  ? A MET 109 CE  
86   1 Y 1 A VAL 111 ? CG1 ? A VAL 111 CG1 
87   1 Y 1 A VAL 111 ? CG2 ? A VAL 111 CG2 
88   1 Y 1 A ARG 112 ? CG  ? A ARG 112 CG  
89   1 Y 1 A ARG 112 ? CD  ? A ARG 112 CD  
90   1 Y 1 A ARG 112 ? NE  ? A ARG 112 NE  
91   1 Y 1 A ARG 112 ? CZ  ? A ARG 112 CZ  
92   1 Y 1 A ARG 112 ? NH1 ? A ARG 112 NH1 
93   1 Y 1 A ARG 112 ? NH2 ? A ARG 112 NH2 
94   1 Y 1 A SER 113 ? OG  ? A SER 113 OG  
95   1 Y 1 A ARG 114 ? CG  ? A ARG 114 CG  
96   1 Y 1 A ARG 114 ? CD  ? A ARG 114 CD  
97   1 Y 1 A ARG 114 ? NE  ? A ARG 114 NE  
98   1 Y 1 A ARG 114 ? CZ  ? A ARG 114 CZ  
99   1 Y 1 A ARG 114 ? NH1 ? A ARG 114 NH1 
100  1 Y 1 A ARG 114 ? NH2 ? A ARG 114 NH2 
101  1 Y 1 A LYS 115 ? CG  ? A LYS 115 CG  
102  1 Y 1 A LYS 115 ? CD  ? A LYS 115 CD  
103  1 Y 1 A LYS 115 ? CE  ? A LYS 115 CE  
104  1 Y 1 A LYS 115 ? NZ  ? A LYS 115 NZ  
105  1 Y 1 A ARG 143 ? CG  ? A ARG 143 CG  
106  1 Y 1 A ARG 143 ? CD  ? A ARG 143 CD  
107  1 Y 1 A ARG 143 ? NE  ? A ARG 143 NE  
108  1 Y 1 A ARG 143 ? CZ  ? A ARG 143 CZ  
109  1 Y 1 A ARG 143 ? NH1 ? A ARG 143 NH1 
110  1 Y 1 A ARG 143 ? NH2 ? A ARG 143 NH2 
111  1 Y 1 A ASN 144 ? CG  ? A ASN 144 CG  
112  1 Y 1 A ASN 144 ? OD1 ? A ASN 144 OD1 
113  1 Y 1 A ASN 144 ? ND2 ? A ASN 144 ND2 
114  1 Y 1 A ASN 146 ? CG  ? A ASN 146 CG  
115  1 Y 1 A ASN 146 ? OD1 ? A ASN 146 OD1 
116  1 Y 1 A ASN 146 ? ND2 ? A ASN 146 ND2 
117  1 Y 1 A VAL 147 ? CG1 ? A VAL 147 CG1 
118  1 Y 1 A VAL 147 ? CG2 ? A VAL 147 CG2 
119  1 Y 1 A TYR 148 ? CG  ? A TYR 148 CG  
120  1 Y 1 A TYR 148 ? CD1 ? A TYR 148 CD1 
121  1 Y 1 A TYR 148 ? CD2 ? A TYR 148 CD2 
122  1 Y 1 A TYR 148 ? CE1 ? A TYR 148 CE1 
123  1 Y 1 A TYR 148 ? CE2 ? A TYR 148 CE2 
124  1 Y 1 A TYR 148 ? CZ  ? A TYR 148 CZ  
125  1 Y 1 A TYR 148 ? OH  ? A TYR 148 OH  
126  1 Y 1 A LEU 149 ? CG  ? A LEU 149 CG  
127  1 Y 1 A LEU 149 ? CD1 ? A LEU 149 CD1 
128  1 Y 1 A LEU 149 ? CD2 ? A LEU 149 CD2 
129  1 Y 1 A GLU 150 ? CG  ? A GLU 150 CG  
130  1 Y 1 A GLU 150 ? CD  ? A GLU 150 CD  
131  1 Y 1 A GLU 150 ? OE1 ? A GLU 150 OE1 
132  1 Y 1 A GLU 150 ? OE2 ? A GLU 150 OE2 
133  1 Y 1 A ARG 152 ? CG  ? A ARG 152 CG  
134  1 Y 1 A ARG 152 ? CD  ? A ARG 152 CD  
135  1 Y 1 A ARG 152 ? NE  ? A ARG 152 NE  
136  1 Y 1 A ARG 152 ? CZ  ? A ARG 152 CZ  
137  1 Y 1 A ARG 152 ? NH1 ? A ARG 152 NH1 
138  1 Y 1 A ARG 152 ? NH2 ? A ARG 152 NH2 
139  1 Y 1 A LYS 197 ? CG  ? A LYS 197 CG  
140  1 Y 1 A LYS 197 ? CD  ? A LYS 197 CD  
141  1 Y 1 A LYS 197 ? CE  ? A LYS 197 CE  
142  1 Y 1 A LYS 197 ? NZ  ? A LYS 197 NZ  
143  1 Y 1 A GLU 201 ? CG  ? A GLU 201 CG  
144  1 Y 1 A GLU 201 ? CD  ? A GLU 201 CD  
145  1 Y 1 A GLU 201 ? OE1 ? A GLU 201 OE1 
146  1 Y 1 A GLU 201 ? OE2 ? A GLU 201 OE2 
147  1 Y 1 A GLU 202 ? CG  ? A GLU 202 CG  
148  1 Y 1 A GLU 202 ? CD  ? A GLU 202 CD  
149  1 Y 1 A GLU 202 ? OE1 ? A GLU 202 OE1 
150  1 Y 1 A GLU 202 ? OE2 ? A GLU 202 OE2 
151  1 Y 1 A THR 203 ? OG1 ? A THR 203 OG1 
152  1 Y 1 A THR 203 ? CG2 ? A THR 203 CG2 
153  1 Y 1 A ASP 212 ? CG  ? A ASP 212 CG  
154  1 Y 1 A ASP 212 ? OD1 ? A ASP 212 OD1 
155  1 Y 1 A ASP 212 ? OD2 ? A ASP 212 OD2 
156  1 Y 1 A GLN 223 ? CG  ? A GLN 223 CG  
157  1 Y 1 A GLN 223 ? CD  ? A GLN 223 CD  
158  1 Y 1 A GLN 223 ? OE1 ? A GLN 223 OE1 
159  1 Y 1 A GLN 223 ? NE2 ? A GLN 223 NE2 
160  1 Y 1 A ARG 224 ? CG  ? A ARG 224 CG  
161  1 Y 1 A ARG 224 ? CD  ? A ARG 224 CD  
162  1 Y 1 A ARG 224 ? NE  ? A ARG 224 NE  
163  1 Y 1 A ARG 224 ? CZ  ? A ARG 224 CZ  
164  1 Y 1 A ARG 224 ? NH1 ? A ARG 224 NH1 
165  1 Y 1 A ARG 224 ? NH2 ? A ARG 224 NH2 
166  1 Y 1 A GLU 227 ? CG  ? A GLU 227 CG  
167  1 Y 1 A GLU 227 ? CD  ? A GLU 227 CD  
168  1 Y 1 A GLU 227 ? OE1 ? A GLU 227 OE1 
169  1 Y 1 A GLU 227 ? OE2 ? A GLU 227 OE2 
170  1 Y 1 A TYR 229 ? CG  ? A TYR 229 CG  
171  1 Y 1 A TYR 229 ? CD1 ? A TYR 229 CD1 
172  1 Y 1 A TYR 229 ? CD2 ? A TYR 229 CD2 
173  1 Y 1 A TYR 229 ? CE1 ? A TYR 229 CE1 
174  1 Y 1 A TYR 229 ? CE2 ? A TYR 229 CE2 
175  1 Y 1 A TYR 229 ? CZ  ? A TYR 229 CZ  
176  1 Y 1 A TYR 229 ? OH  ? A TYR 229 OH  
177  1 Y 1 A THR 230 ? OG1 ? A THR 230 OG1 
178  1 Y 1 A THR 230 ? CG2 ? A THR 230 CG2 
179  1 Y 1 A ARG 231 ? CG  ? A ARG 231 CG  
180  1 Y 1 A ARG 231 ? CD  ? A ARG 231 CD  
181  1 Y 1 A ARG 231 ? NE  ? A ARG 231 NE  
182  1 Y 1 A ARG 231 ? CZ  ? A ARG 231 CZ  
183  1 Y 1 A ARG 231 ? NH1 ? A ARG 231 NH1 
184  1 Y 1 A ARG 231 ? NH2 ? A ARG 231 NH2 
185  1 Y 1 A ASP 235 ? CG  ? A ASP 235 CG  
186  1 Y 1 A ASP 235 ? OD1 ? A ASP 235 OD1 
187  1 Y 1 A ASP 235 ? OD2 ? A ASP 235 OD2 
188  1 Y 1 A THR 238 ? OG1 ? A THR 238 OG1 
189  1 Y 1 A THR 238 ? CG2 ? A THR 238 CG2 
190  1 Y 1 A GLU 246 ? CG  ? A GLU 246 CG  
191  1 Y 1 A GLU 246 ? CD  ? A GLU 246 CD  
192  1 Y 1 A GLU 246 ? OE1 ? A GLU 246 OE1 
193  1 Y 1 A GLU 246 ? OE2 ? A GLU 246 OE2 
194  1 Y 1 A LEU 247 ? CG  ? A LEU 247 CG  
195  1 Y 1 A LEU 247 ? CD1 ? A LEU 247 CD1 
196  1 Y 1 A LEU 247 ? CD2 ? A LEU 247 CD2 
197  1 Y 1 A GLU 252 ? CG  ? A GLU 252 CG  
198  1 Y 1 A GLU 252 ? CD  ? A GLU 252 CD  
199  1 Y 1 A GLU 252 ? OE1 ? A GLU 252 OE1 
200  1 Y 1 A GLU 252 ? OE2 ? A GLU 252 OE2 
201  1 Y 1 A PHE 254 ? CG  ? A PHE 254 CG  
202  1 Y 1 A PHE 254 ? CD1 ? A PHE 254 CD1 
203  1 Y 1 A PHE 254 ? CD2 ? A PHE 254 CD2 
204  1 Y 1 A PHE 254 ? CE1 ? A PHE 254 CE1 
205  1 Y 1 A PHE 254 ? CE2 ? A PHE 254 CE2 
206  1 Y 1 A PHE 254 ? CZ  ? A PHE 254 CZ  
207  1 Y 1 A LEU 255 ? CG  ? A LEU 255 CG  
208  1 Y 1 A LEU 255 ? CD1 ? A LEU 255 CD1 
209  1 Y 1 A LEU 255 ? CD2 ? A LEU 255 CD2 
210  1 Y 1 A GLU 256 ? CG  ? A GLU 256 CG  
211  1 Y 1 A GLU 256 ? CD  ? A GLU 256 CD  
212  1 Y 1 A GLU 256 ? OE1 ? A GLU 256 OE1 
213  1 Y 1 A GLU 256 ? OE2 ? A GLU 256 OE2 
214  1 Y 1 A LEU 258 ? CG  ? A LEU 258 CG  
215  1 Y 1 A LEU 258 ? CD1 ? A LEU 258 CD1 
216  1 Y 1 A LEU 258 ? CD2 ? A LEU 258 CD2 
217  1 Y 1 A SER 259 ? OG  ? A SER 259 OG  
218  1 Y 1 A PHE 261 ? CG  ? A PHE 261 CG  
219  1 Y 1 A PHE 261 ? CD1 ? A PHE 261 CD1 
220  1 Y 1 A PHE 261 ? CD2 ? A PHE 261 CD2 
221  1 Y 1 A PHE 261 ? CE1 ? A PHE 261 CE1 
222  1 Y 1 A PHE 261 ? CE2 ? A PHE 261 CE2 
223  1 Y 1 A PHE 261 ? CZ  ? A PHE 261 CZ  
224  1 Y 1 A GLU 263 ? CG  ? A GLU 263 CG  
225  1 Y 1 A GLU 263 ? CD  ? A GLU 263 CD  
226  1 Y 1 A GLU 263 ? OE1 ? A GLU 263 OE1 
227  1 Y 1 A GLU 263 ? OE2 ? A GLU 263 OE2 
228  1 Y 1 A SER 301 ? OG  ? A SER 301 OG  
229  1 Y 1 A GLU 303 ? CG  ? A GLU 303 CG  
230  1 Y 1 A GLU 303 ? CD  ? A GLU 303 CD  
231  1 Y 1 A GLU 303 ? OE1 ? A GLU 303 OE1 
232  1 Y 1 A GLU 303 ? OE2 ? A GLU 303 OE2 
233  1 Y 1 A GLN 304 ? CG  ? A GLN 304 CG  
234  1 Y 1 A GLN 304 ? CD  ? A GLN 304 CD  
235  1 Y 1 A GLN 304 ? OE1 ? A GLN 304 OE1 
236  1 Y 1 A GLN 304 ? NE2 ? A GLN 304 NE2 
237  1 Y 1 A GLU 305 ? CG  ? A GLU 305 CG  
238  1 Y 1 A GLU 305 ? CD  ? A GLU 305 CD  
239  1 Y 1 A GLU 305 ? OE1 ? A GLU 305 OE1 
240  1 Y 1 A GLU 305 ? OE2 ? A GLU 305 OE2 
241  1 Y 1 A LEU 308 ? CG  ? A LEU 308 CG  
242  1 Y 1 A LEU 308 ? CD1 ? A LEU 308 CD1 
243  1 Y 1 A LEU 308 ? CD2 ? A LEU 308 CD2 
244  1 Y 1 A ILE 309 ? CG1 ? A ILE 309 CG1 
245  1 Y 1 A ILE 309 ? CG2 ? A ILE 309 CG2 
246  1 Y 1 A ILE 309 ? CD1 ? A ILE 309 CD1 
247  1 Y 1 A PHE 311 ? CG  ? A PHE 311 CG  
248  1 Y 1 A PHE 311 ? CD1 ? A PHE 311 CD1 
249  1 Y 1 A PHE 311 ? CD2 ? A PHE 311 CD2 
250  1 Y 1 A PHE 311 ? CE1 ? A PHE 311 CE1 
251  1 Y 1 A PHE 311 ? CE2 ? A PHE 311 CE2 
252  1 Y 1 A PHE 311 ? CZ  ? A PHE 311 CZ  
253  1 Y 1 A ARG 315 ? CG  ? A ARG 315 CG  
254  1 Y 1 A ARG 315 ? CD  ? A ARG 315 CD  
255  1 Y 1 A ARG 315 ? NE  ? A ARG 315 NE  
256  1 Y 1 A ARG 315 ? CZ  ? A ARG 315 CZ  
257  1 Y 1 A ARG 315 ? NH1 ? A ARG 315 NH1 
258  1 Y 1 A ARG 315 ? NH2 ? A ARG 315 NH2 
259  1 Y 1 A GLN 325 ? CG  ? A GLN 325 CG  
260  1 Y 1 A GLN 325 ? CD  ? A GLN 325 CD  
261  1 Y 1 A GLN 325 ? OE1 ? A GLN 325 OE1 
262  1 Y 1 A GLN 325 ? NE2 ? A GLN 325 NE2 
263  1 Y 1 A SER 326 ? OG  ? A SER 326 OG  
264  1 Y 1 A LYS 329 ? CG  ? A LYS 329 CG  
265  1 Y 1 A LYS 329 ? CD  ? A LYS 329 CD  
266  1 Y 1 A LYS 329 ? CE  ? A LYS 329 CE  
267  1 Y 1 A LYS 329 ? NZ  ? A LYS 329 NZ  
268  1 Y 1 A LYS 330 ? CG  ? A LYS 330 CG  
269  1 Y 1 A LYS 330 ? CD  ? A LYS 330 CD  
270  1 Y 1 A LYS 330 ? CE  ? A LYS 330 CE  
271  1 Y 1 A LYS 330 ? NZ  ? A LYS 330 NZ  
272  1 Y 1 A GLU 338 ? CG  ? A GLU 338 CG  
273  1 Y 1 A GLU 338 ? CD  ? A GLU 338 CD  
274  1 Y 1 A GLU 338 ? OE1 ? A GLU 338 OE1 
275  1 Y 1 A GLU 338 ? OE2 ? A GLU 338 OE2 
276  1 Y 1 A ASN 339 ? CG  ? A ASN 339 CG  
277  1 Y 1 A ASN 339 ? OD1 ? A ASN 339 OD1 
278  1 Y 1 A ASN 339 ? ND2 ? A ASN 339 ND2 
279  1 Y 1 A ASP 347 ? CG  ? A ASP 347 CG  
280  1 Y 1 A ASP 347 ? OD1 ? A ASP 347 OD1 
281  1 Y 1 A ASP 347 ? OD2 ? A ASP 347 OD2 
282  1 Y 1 A GLU 370 ? CG  ? A GLU 370 CG  
283  1 Y 1 A GLU 370 ? CD  ? A GLU 370 CD  
284  1 Y 1 A GLU 370 ? OE1 ? A GLU 370 OE1 
285  1 Y 1 A GLU 370 ? OE2 ? A GLU 370 OE2 
286  1 Y 1 A GLN 377 ? CG  ? A GLN 377 CG  
287  1 Y 1 A GLN 377 ? CD  ? A GLN 377 CD  
288  1 Y 1 A GLN 377 ? OE1 ? A GLN 377 OE1 
289  1 Y 1 A GLN 377 ? NE2 ? A GLN 377 NE2 
290  1 Y 1 A LYS 386 ? CG  ? A LYS 386 CG  
291  1 Y 1 A LYS 386 ? CD  ? A LYS 386 CD  
292  1 Y 1 A LYS 386 ? CE  ? A LYS 386 CE  
293  1 Y 1 A LYS 386 ? NZ  ? A LYS 386 NZ  
294  1 Y 1 A LYS 403 ? CG  ? A LYS 403 CG  
295  1 Y 1 A LYS 403 ? CD  ? A LYS 403 CD  
296  1 Y 1 A LYS 403 ? CE  ? A LYS 403 CE  
297  1 Y 1 A LYS 403 ? NZ  ? A LYS 403 NZ  
298  1 Y 1 A GLU 434 ? CG  ? A GLU 434 CG  
299  1 Y 1 A GLU 434 ? CD  ? A GLU 434 CD  
300  1 Y 1 A GLU 434 ? OE1 ? A GLU 434 OE1 
301  1 Y 1 A GLU 434 ? OE2 ? A GLU 434 OE2 
302  1 Y 1 A LYS 478 ? CG  ? A LYS 478 CG  
303  1 Y 1 A LYS 478 ? CD  ? A LYS 478 CD  
304  1 Y 1 A LYS 478 ? CE  ? A LYS 478 CE  
305  1 Y 1 A LYS 478 ? NZ  ? A LYS 478 NZ  
306  1 Y 1 A LYS 597 ? CG  ? A LYS 597 CG  
307  1 Y 1 A LYS 597 ? CD  ? A LYS 597 CD  
308  1 Y 1 A LYS 597 ? CE  ? A LYS 597 CE  
309  1 Y 1 A LYS 597 ? NZ  ? A LYS 597 NZ  
310  1 Y 1 A LEU 602 ? CG  ? A LEU 602 CG  
311  1 Y 1 A LEU 602 ? CD1 ? A LEU 602 CD1 
312  1 Y 1 A LEU 602 ? CD2 ? A LEU 602 CD2 
313  1 Y 1 A LYS 604 ? CG  ? A LYS 604 CG  
314  1 Y 1 A LYS 604 ? CD  ? A LYS 604 CD  
315  1 Y 1 A LYS 604 ? CE  ? A LYS 604 CE  
316  1 Y 1 A LYS 604 ? NZ  ? A LYS 604 NZ  
317  1 Y 1 A ASN 605 ? CG  ? A ASN 605 CG  
318  1 Y 1 A ASN 605 ? OD1 ? A ASN 605 OD1 
319  1 Y 1 A ASN 605 ? ND2 ? A ASN 605 ND2 
320  1 Y 1 A HIS 606 ? CG  ? A HIS 606 CG  
321  1 Y 1 A HIS 606 ? ND1 ? A HIS 606 ND1 
322  1 Y 1 A HIS 606 ? CD2 ? A HIS 606 CD2 
323  1 Y 1 A HIS 606 ? CE1 ? A HIS 606 CE1 
324  1 Y 1 A HIS 606 ? NE2 ? A HIS 606 NE2 
325  1 Y 1 A LYS 607 ? CG  ? A LYS 607 CG  
326  1 Y 1 A LYS 607 ? CD  ? A LYS 607 CD  
327  1 Y 1 A LYS 607 ? CE  ? A LYS 607 CE  
328  1 Y 1 A LYS 607 ? NZ  ? A LYS 607 NZ  
329  1 Y 1 A SER 608 ? OG  ? A SER 608 OG  
330  1 Y 1 A HIS 609 ? CG  ? A HIS 609 CG  
331  1 Y 1 A HIS 609 ? ND1 ? A HIS 609 ND1 
332  1 Y 1 A HIS 609 ? CD2 ? A HIS 609 CD2 
333  1 Y 1 A HIS 609 ? CE1 ? A HIS 609 CE1 
334  1 Y 1 A HIS 609 ? NE2 ? A HIS 609 NE2 
335  1 Y 1 A SER 610 ? OG  ? A SER 610 OG  
336  1 Y 1 A PRO 611 ? CG  ? A PRO 611 CG  
337  1 Y 1 A PRO 611 ? CD  ? A PRO 611 CD  
338  1 Y 1 A LEU 612 ? CG  ? A LEU 612 CG  
339  1 Y 1 A LEU 612 ? CD1 ? A LEU 612 CD1 
340  1 Y 1 A LEU 612 ? CD2 ? A LEU 612 CD2 
341  1 Y 1 A ARG 613 ? CG  ? A ARG 613 CG  
342  1 Y 1 A ARG 613 ? CD  ? A ARG 613 CD  
343  1 Y 1 A ARG 613 ? NE  ? A ARG 613 NE  
344  1 Y 1 A ARG 613 ? CZ  ? A ARG 613 CZ  
345  1 Y 1 A ARG 613 ? NH1 ? A ARG 613 NH1 
346  1 Y 1 A ARG 613 ? NH2 ? A ARG 613 NH2 
347  1 Y 1 A ASP 614 ? CG  ? A ASP 614 CG  
348  1 Y 1 A ASP 614 ? OD1 ? A ASP 614 OD1 
349  1 Y 1 A ASP 614 ? OD2 ? A ASP 614 OD2 
350  1 Y 1 A TYR 615 ? CG  ? A TYR 615 CG  
351  1 Y 1 A TYR 615 ? CD1 ? A TYR 615 CD1 
352  1 Y 1 A TYR 615 ? CD2 ? A TYR 615 CD2 
353  1 Y 1 A TYR 615 ? CE1 ? A TYR 615 CE1 
354  1 Y 1 A TYR 615 ? CE2 ? A TYR 615 CE2 
355  1 Y 1 A TYR 615 ? CZ  ? A TYR 615 CZ  
356  1 Y 1 A TYR 615 ? OH  ? A TYR 615 OH  
357  1 Y 1 B SER 5   ? OG  ? B SER 5   OG  
358  1 Y 1 B LYS 8   ? CG  ? B LYS 8   CG  
359  1 Y 1 B LYS 8   ? CD  ? B LYS 8   CD  
360  1 Y 1 B LYS 8   ? CE  ? B LYS 8   CE  
361  1 Y 1 B LYS 8   ? NZ  ? B LYS 8   NZ  
362  1 Y 1 B SER 10  ? OG  ? B SER 10  OG  
363  1 Y 1 B LYS 14  ? CG  ? B LYS 14  CG  
364  1 Y 1 B LYS 14  ? CD  ? B LYS 14  CD  
365  1 Y 1 B LYS 14  ? CE  ? B LYS 14  CE  
366  1 Y 1 B LYS 14  ? NZ  ? B LYS 14  NZ  
367  1 Y 1 B SER 24  ? OG  ? B SER 24  OG  
368  1 Y 1 B SER 25  ? OG  ? B SER 25  OG  
369  1 Y 1 B LYS 28  ? CG  ? B LYS 28  CG  
370  1 Y 1 B LYS 28  ? CD  ? B LYS 28  CD  
371  1 Y 1 B LYS 28  ? CE  ? B LYS 28  CE  
372  1 Y 1 B LYS 28  ? NZ  ? B LYS 28  NZ  
373  1 Y 1 B ILE 29  ? CG1 ? B ILE 29  CG1 
374  1 Y 1 B ILE 29  ? CG2 ? B ILE 29  CG2 
375  1 Y 1 B ILE 29  ? CD1 ? B ILE 29  CD1 
376  1 Y 1 B GLU 31  ? CG  ? B GLU 31  CG  
377  1 Y 1 B GLU 31  ? CD  ? B GLU 31  CD  
378  1 Y 1 B GLU 31  ? OE1 ? B GLU 31  OE1 
379  1 Y 1 B GLU 31  ? OE2 ? B GLU 31  OE2 
380  1 Y 1 B ILE 32  ? CG1 ? B ILE 32  CG1 
381  1 Y 1 B ILE 32  ? CG2 ? B ILE 32  CG2 
382  1 Y 1 B ILE 32  ? CD1 ? B ILE 32  CD1 
383  1 Y 1 B HIS 33  ? CG  ? B HIS 33  CG  
384  1 Y 1 B HIS 33  ? ND1 ? B HIS 33  ND1 
385  1 Y 1 B HIS 33  ? CD2 ? B HIS 33  CD2 
386  1 Y 1 B HIS 33  ? CE1 ? B HIS 33  CE1 
387  1 Y 1 B HIS 33  ? NE2 ? B HIS 33  NE2 
388  1 Y 1 B ASN 34  ? CG  ? B ASN 34  CG  
389  1 Y 1 B ASN 34  ? OD1 ? B ASN 34  OD1 
390  1 Y 1 B ASN 34  ? ND2 ? B ASN 34  ND2 
391  1 Y 1 B LEU 55  ? CG  ? B LEU 55  CG  
392  1 Y 1 B LEU 55  ? CD1 ? B LEU 55  CD1 
393  1 Y 1 B LEU 55  ? CD2 ? B LEU 55  CD2 
394  1 Y 1 B GLU 56  ? CG  ? B GLU 56  CG  
395  1 Y 1 B GLU 56  ? CD  ? B GLU 56  CD  
396  1 Y 1 B GLU 56  ? OE1 ? B GLU 56  OE1 
397  1 Y 1 B GLU 56  ? OE2 ? B GLU 56  OE2 
398  1 Y 1 B PHE 57  ? CG  ? B PHE 57  CG  
399  1 Y 1 B PHE 57  ? CD1 ? B PHE 57  CD1 
400  1 Y 1 B PHE 57  ? CD2 ? B PHE 57  CD2 
401  1 Y 1 B PHE 57  ? CE1 ? B PHE 57  CE1 
402  1 Y 1 B PHE 57  ? CE2 ? B PHE 57  CE2 
403  1 Y 1 B PHE 57  ? CZ  ? B PHE 57  CZ  
404  1 Y 1 B GLN 58  ? CG  ? B GLN 58  CG  
405  1 Y 1 B GLN 58  ? CD  ? B GLN 58  CD  
406  1 Y 1 B GLN 58  ? OE1 ? B GLN 58  OE1 
407  1 Y 1 B GLN 58  ? NE2 ? B GLN 58  NE2 
408  1 Y 1 B ILE 59  ? CG1 ? B ILE 59  CG1 
409  1 Y 1 B ILE 59  ? CG2 ? B ILE 59  CG2 
410  1 Y 1 B ILE 59  ? CD1 ? B ILE 59  CD1 
411  1 Y 1 B HIS 60  ? CG  ? B HIS 60  CG  
412  1 Y 1 B HIS 60  ? ND1 ? B HIS 60  ND1 
413  1 Y 1 B HIS 60  ? CD2 ? B HIS 60  CD2 
414  1 Y 1 B HIS 60  ? CE1 ? B HIS 60  CE1 
415  1 Y 1 B HIS 60  ? NE2 ? B HIS 60  NE2 
416  1 Y 1 B ARG 61  ? CG  ? B ARG 61  CG  
417  1 Y 1 B ARG 61  ? CD  ? B ARG 61  CD  
418  1 Y 1 B ARG 61  ? NE  ? B ARG 61  NE  
419  1 Y 1 B ARG 61  ? CZ  ? B ARG 61  CZ  
420  1 Y 1 B ARG 61  ? NH1 ? B ARG 61  NH1 
421  1 Y 1 B ARG 61  ? NH2 ? B ARG 61  NH2 
422  1 Y 1 B GLU 62  ? CG  ? B GLU 62  CG  
423  1 Y 1 B GLU 62  ? CD  ? B GLU 62  CD  
424  1 Y 1 B GLU 62  ? OE1 ? B GLU 62  OE1 
425  1 Y 1 B GLU 62  ? OE2 ? B GLU 62  OE2 
426  1 Y 1 B GLU 63  ? CG  ? B GLU 63  CG  
427  1 Y 1 B GLU 63  ? CD  ? B GLU 63  CD  
428  1 Y 1 B GLU 63  ? OE1 ? B GLU 63  OE1 
429  1 Y 1 B GLU 63  ? OE2 ? B GLU 63  OE2 
430  1 Y 1 B LYS 64  ? CG  ? B LYS 64  CG  
431  1 Y 1 B LYS 64  ? CD  ? B LYS 64  CD  
432  1 Y 1 B LYS 64  ? CE  ? B LYS 64  CE  
433  1 Y 1 B LYS 64  ? NZ  ? B LYS 64  NZ  
434  1 Y 1 B PHE 65  ? CG  ? B PHE 65  CG  
435  1 Y 1 B PHE 65  ? CD1 ? B PHE 65  CD1 
436  1 Y 1 B PHE 65  ? CD2 ? B PHE 65  CD2 
437  1 Y 1 B PHE 65  ? CE1 ? B PHE 65  CE1 
438  1 Y 1 B PHE 65  ? CE2 ? B PHE 65  CE2 
439  1 Y 1 B PHE 65  ? CZ  ? B PHE 65  CZ  
440  1 Y 1 B THR 66  ? OG1 ? B THR 66  OG1 
441  1 Y 1 B THR 66  ? CG2 ? B THR 66  CG2 
442  1 Y 1 B LEU 67  ? CG  ? B LEU 67  CG  
443  1 Y 1 B LEU 67  ? CD1 ? B LEU 67  CD1 
444  1 Y 1 B LEU 67  ? CD2 ? B LEU 67  CD2 
445  1 Y 1 B VAL 69  ? CG1 ? B VAL 69  CG1 
446  1 Y 1 B VAL 69  ? CG2 ? B VAL 69  CG2 
447  1 Y 1 B PHE 70  ? CG  ? B PHE 70  CG  
448  1 Y 1 B PHE 70  ? CD1 ? B PHE 70  CD1 
449  1 Y 1 B PHE 70  ? CD2 ? B PHE 70  CD2 
450  1 Y 1 B PHE 70  ? CE1 ? B PHE 70  CE1 
451  1 Y 1 B PHE 70  ? CE2 ? B PHE 70  CE2 
452  1 Y 1 B PHE 70  ? CZ  ? B PHE 70  CZ  
453  1 Y 1 B PHE 113 ? CG  ? B PHE 113 CG  
454  1 Y 1 B PHE 113 ? CD1 ? B PHE 113 CD1 
455  1 Y 1 B PHE 113 ? CD2 ? B PHE 113 CD2 
456  1 Y 1 B PHE 113 ? CE1 ? B PHE 113 CE1 
457  1 Y 1 B PHE 113 ? CE2 ? B PHE 113 CE2 
458  1 Y 1 B PHE 113 ? CZ  ? B PHE 113 CZ  
459  1 Y 1 B ASN 114 ? CG  ? B ASN 114 CG  
460  1 Y 1 B ASN 114 ? OD1 ? B ASN 114 OD1 
461  1 Y 1 B ASN 114 ? ND2 ? B ASN 114 ND2 
462  1 Y 1 B LEU 115 ? CG  ? B LEU 115 CG  
463  1 Y 1 B LEU 115 ? CD1 ? B LEU 115 CD1 
464  1 Y 1 B LEU 115 ? CD2 ? B LEU 115 CD2 
465  1 Y 1 B PHE 116 ? CG  ? B PHE 116 CG  
466  1 Y 1 B PHE 116 ? CD1 ? B PHE 116 CD1 
467  1 Y 1 B PHE 116 ? CD2 ? B PHE 116 CD2 
468  1 Y 1 B PHE 116 ? CE1 ? B PHE 116 CE1 
469  1 Y 1 B PHE 116 ? CE2 ? B PHE 116 CE2 
470  1 Y 1 B PHE 116 ? CZ  ? B PHE 116 CZ  
471  1 Y 1 B THR 117 ? OG1 ? B THR 117 OG1 
472  1 Y 1 B THR 117 ? CG2 ? B THR 117 CG2 
473  1 Y 1 B SER 118 ? OG  ? B SER 118 OG  
474  1 Y 1 B SER 120 ? OG  ? B SER 120 OG  
475  1 Y 1 B THR 121 ? OG1 ? B THR 121 OG1 
476  1 Y 1 B THR 121 ? CG2 ? B THR 121 CG2 
477  1 Y 1 B SER 122 ? OG  ? B SER 122 OG  
478  1 Y 1 B LEU 123 ? CG  ? B LEU 123 CG  
479  1 Y 1 B LEU 123 ? CD1 ? B LEU 123 CD1 
480  1 Y 1 B LEU 123 ? CD2 ? B LEU 123 CD2 
481  1 Y 1 B THR 124 ? OG1 ? B THR 124 OG1 
482  1 Y 1 B THR 124 ? CG2 ? B THR 124 CG2 
483  1 Y 1 B TYR 125 ? CG  ? B TYR 125 CG  
484  1 Y 1 B TYR 125 ? CD1 ? B TYR 125 CD1 
485  1 Y 1 B TYR 125 ? CD2 ? B TYR 125 CD2 
486  1 Y 1 B TYR 125 ? CE1 ? B TYR 125 CE1 
487  1 Y 1 B TYR 125 ? CE2 ? B TYR 125 CE2 
488  1 Y 1 B TYR 125 ? CZ  ? B TYR 125 CZ  
489  1 Y 1 B TYR 125 ? OH  ? B TYR 125 OH  
490  1 Y 1 B LEU 126 ? CG  ? B LEU 126 CG  
491  1 Y 1 B LEU 126 ? CD1 ? B LEU 126 CD1 
492  1 Y 1 B LEU 126 ? CD2 ? B LEU 126 CD2 
493  1 Y 1 B LYS 127 ? CG  ? B LYS 127 CG  
494  1 Y 1 B LYS 127 ? CD  ? B LYS 127 CD  
495  1 Y 1 B LYS 127 ? CE  ? B LYS 127 CE  
496  1 Y 1 B LYS 127 ? NZ  ? B LYS 127 NZ  
497  1 Y 1 B SER 128 ? OG  ? B SER 128 OG  
498  1 Y 1 B GLU 129 ? CG  ? B GLU 129 CG  
499  1 Y 1 B GLU 129 ? CD  ? B GLU 129 CD  
500  1 Y 1 B GLU 129 ? OE1 ? B GLU 129 OE1 
501  1 Y 1 B GLU 129 ? OE2 ? B GLU 129 OE2 
502  1 Y 1 B LEU 130 ? CG  ? B LEU 130 CG  
503  1 Y 1 B LEU 130 ? CD1 ? B LEU 130 CD1 
504  1 Y 1 B LEU 130 ? CD2 ? B LEU 130 CD2 
505  1 Y 1 B LEU 131 ? CG  ? B LEU 131 CG  
506  1 Y 1 B LEU 131 ? CD1 ? B LEU 131 CD1 
507  1 Y 1 B LEU 131 ? CD2 ? B LEU 131 CD2 
508  1 Y 1 B GLN 132 ? CG  ? B GLN 132 CG  
509  1 Y 1 B GLN 132 ? CD  ? B GLN 132 CD  
510  1 Y 1 B GLN 132 ? OE1 ? B GLN 132 OE1 
511  1 Y 1 B GLN 132 ? NE2 ? B GLN 132 NE2 
512  1 Y 1 B THR 133 ? OG1 ? B THR 133 OG1 
513  1 Y 1 B THR 133 ? CG2 ? B THR 133 CG2 
514  1 Y 1 B LEU 134 ? CG  ? B LEU 134 CG  
515  1 Y 1 B LEU 134 ? CD1 ? B LEU 134 CD1 
516  1 Y 1 B LEU 134 ? CD2 ? B LEU 134 CD2 
517  1 Y 1 B LYS 135 ? CG  ? B LYS 135 CG  
518  1 Y 1 B LYS 135 ? CD  ? B LYS 135 CD  
519  1 Y 1 B LYS 135 ? CE  ? B LYS 135 CE  
520  1 Y 1 B LYS 135 ? NZ  ? B LYS 135 NZ  
521  1 Y 1 B SER 136 ? OG  ? B SER 136 OG  
522  1 Y 1 B GLU 137 ? CG  ? B GLU 137 CG  
523  1 Y 1 B GLU 137 ? CD  ? B GLU 137 CD  
524  1 Y 1 B GLU 137 ? OE1 ? B GLU 137 OE1 
525  1 Y 1 B GLU 137 ? OE2 ? B GLU 137 OE2 
526  1 Y 1 B LYS 138 ? CG  ? B LYS 138 CG  
527  1 Y 1 B LYS 138 ? CD  ? B LYS 138 CD  
528  1 Y 1 B LYS 138 ? CE  ? B LYS 138 CE  
529  1 Y 1 B LYS 138 ? NZ  ? B LYS 138 NZ  
530  1 Y 1 B PRO 139 ? CG  ? B PRO 139 CG  
531  1 Y 1 B PRO 139 ? CD  ? B PRO 139 CD  
532  1 Y 1 B VAL 151 ? CG1 ? B VAL 151 CG1 
533  1 Y 1 B VAL 151 ? CG2 ? B VAL 151 CG2 
534  1 Y 1 B LEU 157 ? CG  ? B LEU 157 CG  
535  1 Y 1 B LEU 157 ? CD1 ? B LEU 157 CD1 
536  1 Y 1 B LEU 157 ? CD2 ? B LEU 157 CD2 
537  1 Y 1 B TRP 158 ? CG  ? B TRP 158 CG  
538  1 Y 1 B TRP 158 ? CD1 ? B TRP 158 CD1 
539  1 Y 1 B TRP 158 ? CD2 ? B TRP 158 CD2 
540  1 Y 1 B TRP 158 ? NE1 ? B TRP 158 NE1 
541  1 Y 1 B TRP 158 ? CE2 ? B TRP 158 CE2 
542  1 Y 1 B TRP 158 ? CE3 ? B TRP 158 CE3 
543  1 Y 1 B TRP 158 ? CZ2 ? B TRP 158 CZ2 
544  1 Y 1 B TRP 158 ? CZ3 ? B TRP 158 CZ3 
545  1 Y 1 B TRP 158 ? CH2 ? B TRP 158 CH2 
546  1 Y 1 B LEU 159 ? CG  ? B LEU 159 CG  
547  1 Y 1 B LEU 159 ? CD1 ? B LEU 159 CD1 
548  1 Y 1 B LEU 159 ? CD2 ? B LEU 159 CD2 
549  1 Y 1 B THR 162 ? OG1 ? B THR 162 OG1 
550  1 Y 1 B THR 162 ? CG2 ? B THR 162 CG2 
551  1 Y 1 B ILE 163 ? CG1 ? B ILE 163 CG1 
552  1 Y 1 B ILE 163 ? CG2 ? B ILE 163 CG2 
553  1 Y 1 B ILE 163 ? CD1 ? B ILE 163 CD1 
554  1 Y 1 B GLU 164 ? CG  ? B GLU 164 CG  
555  1 Y 1 B GLU 164 ? CD  ? B GLU 164 CD  
556  1 Y 1 B GLU 164 ? OE1 ? B GLU 164 OE1 
557  1 Y 1 B GLU 164 ? OE2 ? B GLU 164 OE2 
558  1 Y 1 B THR 166 ? OG1 ? B THR 166 OG1 
559  1 Y 1 B THR 166 ? CG2 ? B THR 166 CG2 
560  1 Y 1 B LEU 167 ? CG  ? B LEU 167 CG  
561  1 Y 1 B LEU 167 ? CD1 ? B LEU 167 CD1 
562  1 Y 1 B LEU 167 ? CD2 ? B LEU 167 CD2 
563  1 Y 1 B LYS 168 ? CG  ? B LYS 168 CG  
564  1 Y 1 B LYS 168 ? CD  ? B LYS 168 CD  
565  1 Y 1 B LYS 168 ? CE  ? B LYS 168 CE  
566  1 Y 1 B LYS 168 ? NZ  ? B LYS 168 NZ  
567  1 Y 1 B ARG 169 ? CG  ? B ARG 169 CG  
568  1 Y 1 B ARG 169 ? CD  ? B ARG 169 CD  
569  1 Y 1 B ARG 169 ? NE  ? B ARG 169 NE  
570  1 Y 1 B ARG 169 ? CZ  ? B ARG 169 CZ  
571  1 Y 1 B ARG 169 ? NH1 ? B ARG 169 NH1 
572  1 Y 1 B ARG 169 ? NH2 ? B ARG 169 NH2 
573  1 Y 1 B ILE 180 ? CG1 ? B ILE 180 CG1 
574  1 Y 1 B ILE 180 ? CG2 ? B ILE 180 CG2 
575  1 Y 1 B ILE 180 ? CD1 ? B ILE 180 CD1 
576  1 Y 1 B SER 184 ? OG  ? B SER 184 OG  
577  1 Y 1 B LEU 185 ? CG  ? B LEU 185 CG  
578  1 Y 1 B LEU 185 ? CD1 ? B LEU 185 CD1 
579  1 Y 1 B LEU 185 ? CD2 ? B LEU 185 CD2 
580  1 Y 1 B GLN 186 ? CG  ? B GLN 186 CG  
581  1 Y 1 B GLN 186 ? CD  ? B GLN 186 CD  
582  1 Y 1 B GLN 186 ? OE1 ? B GLN 186 OE1 
583  1 Y 1 B GLN 186 ? NE2 ? B GLN 186 NE2 
584  1 Y 1 B GLN 187 ? CG  ? B GLN 187 CG  
585  1 Y 1 B GLN 187 ? CD  ? B GLN 187 CD  
586  1 Y 1 B GLN 187 ? OE1 ? B GLN 187 OE1 
587  1 Y 1 B GLN 187 ? NE2 ? B GLN 187 NE2 
588  1 Y 1 B LEU 189 ? CG  ? B LEU 189 CG  
589  1 Y 1 B LEU 189 ? CD1 ? B LEU 189 CD1 
590  1 Y 1 B LEU 189 ? CD2 ? B LEU 189 CD2 
591  1 Y 1 B GLU 190 ? CG  ? B GLU 190 CG  
592  1 Y 1 B GLU 190 ? CD  ? B GLU 190 CD  
593  1 Y 1 B GLU 190 ? OE1 ? B GLU 190 OE1 
594  1 Y 1 B GLU 190 ? OE2 ? B GLU 190 OE2 
595  1 Y 1 B ASN 191 ? CG  ? B ASN 191 CG  
596  1 Y 1 B ASN 191 ? OD1 ? B ASN 191 OD1 
597  1 Y 1 B ASN 191 ? ND2 ? B ASN 191 ND2 
598  1 Y 1 B ARG 194 ? CG  ? B ARG 194 CG  
599  1 Y 1 B ARG 194 ? CD  ? B ARG 194 CD  
600  1 Y 1 B ARG 194 ? NE  ? B ARG 194 NE  
601  1 Y 1 B ARG 194 ? CZ  ? B ARG 194 CZ  
602  1 Y 1 B ARG 194 ? NH1 ? B ARG 194 NH1 
603  1 Y 1 B ARG 194 ? NH2 ? B ARG 194 NH2 
604  1 Y 1 B PHE 198 ? CG  ? B PHE 198 CG  
605  1 Y 1 B PHE 198 ? CD1 ? B PHE 198 CD1 
606  1 Y 1 B PHE 198 ? CD2 ? B PHE 198 CD2 
607  1 Y 1 B PHE 198 ? CE1 ? B PHE 198 CE1 
608  1 Y 1 B PHE 198 ? CE2 ? B PHE 198 CE2 
609  1 Y 1 B PHE 198 ? CZ  ? B PHE 198 CZ  
610  1 Y 1 B GLN 205 ? CG  ? B GLN 205 CG  
611  1 Y 1 B GLN 205 ? CD  ? B GLN 205 CD  
612  1 Y 1 B GLN 205 ? OE1 ? B GLN 205 OE1 
613  1 Y 1 B GLN 205 ? NE2 ? B GLN 205 NE2 
614  1 Y 1 B THR 206 ? OG1 ? B THR 206 OG1 
615  1 Y 1 B THR 206 ? CG2 ? B THR 206 CG2 
616  1 Y 1 B ARG 207 ? CG  ? B ARG 207 CG  
617  1 Y 1 B ARG 207 ? CD  ? B ARG 207 CD  
618  1 Y 1 B ARG 207 ? NE  ? B ARG 207 NE  
619  1 Y 1 B ARG 207 ? CZ  ? B ARG 207 CZ  
620  1 Y 1 B ARG 207 ? NH1 ? B ARG 207 NH1 
621  1 Y 1 B ARG 207 ? NH2 ? B ARG 207 NH2 
622  1 Y 1 B ILE 208 ? CG1 ? B ILE 208 CG1 
623  1 Y 1 B ILE 208 ? CG2 ? B ILE 208 CG2 
624  1 Y 1 B ILE 208 ? CD1 ? B ILE 208 CD1 
625  1 Y 1 B LYS 209 ? CG  ? B LYS 209 CG  
626  1 Y 1 B LYS 209 ? CD  ? B LYS 209 CD  
627  1 Y 1 B LYS 209 ? CE  ? B LYS 209 CE  
628  1 Y 1 B LYS 209 ? NZ  ? B LYS 209 NZ  
629  1 Y 1 B MET 210 ? CG  ? B MET 210 CG  
630  1 Y 1 B MET 210 ? SD  ? B MET 210 SD  
631  1 Y 1 B MET 210 ? CE  ? B MET 210 CE  
632  1 Y 1 B ASP 211 ? CG  ? B ASP 211 CG  
633  1 Y 1 B ASP 211 ? OD1 ? B ASP 211 OD1 
634  1 Y 1 B ASP 211 ? OD2 ? B ASP 211 OD2 
635  1 Y 1 B PHE 212 ? CG  ? B PHE 212 CG  
636  1 Y 1 B PHE 212 ? CD1 ? B PHE 212 CD1 
637  1 Y 1 B PHE 212 ? CD2 ? B PHE 212 CD2 
638  1 Y 1 B PHE 212 ? CE1 ? B PHE 212 CE1 
639  1 Y 1 B PHE 212 ? CE2 ? B PHE 212 CE2 
640  1 Y 1 B PHE 212 ? CZ  ? B PHE 212 CZ  
641  1 Y 1 B PHE 213 ? CG  ? B PHE 213 CG  
642  1 Y 1 B PHE 213 ? CD1 ? B PHE 213 CD1 
643  1 Y 1 B PHE 213 ? CD2 ? B PHE 213 CD2 
644  1 Y 1 B PHE 213 ? CE1 ? B PHE 213 CE1 
645  1 Y 1 B PHE 213 ? CE2 ? B PHE 213 CE2 
646  1 Y 1 B PHE 213 ? CZ  ? B PHE 213 CZ  
647  1 Y 1 B LYS 214 ? CG  ? B LYS 214 CG  
648  1 Y 1 B LYS 214 ? CD  ? B LYS 214 CD  
649  1 Y 1 B LYS 214 ? CE  ? B LYS 214 CE  
650  1 Y 1 B LYS 214 ? NZ  ? B LYS 214 NZ  
651  1 Y 1 B ILE 221 ? CG1 ? B ILE 221 CG1 
652  1 Y 1 B ILE 221 ? CG2 ? B ILE 221 CG2 
653  1 Y 1 B ILE 221 ? CD1 ? B ILE 221 CD1 
654  1 Y 1 B PHE 223 ? CG  ? B PHE 223 CG  
655  1 Y 1 B PHE 223 ? CD1 ? B PHE 223 CD1 
656  1 Y 1 B PHE 223 ? CD2 ? B PHE 223 CD2 
657  1 Y 1 B PHE 223 ? CE1 ? B PHE 223 CE1 
658  1 Y 1 B PHE 223 ? CE2 ? B PHE 223 CE2 
659  1 Y 1 B PHE 223 ? CZ  ? B PHE 223 CZ  
660  1 Y 1 B ASP 224 ? CG  ? B ASP 224 CG  
661  1 Y 1 B ASP 224 ? OD1 ? B ASP 224 OD1 
662  1 Y 1 B ASP 224 ? OD2 ? B ASP 224 OD2 
663  1 Y 1 B SER 225 ? OG  ? B SER 225 OG  
664  1 Y 1 B ASP 232 ? CG  ? B ASP 232 CG  
665  1 Y 1 B ASP 232 ? OD1 ? B ASP 232 OD1 
666  1 Y 1 B ASP 232 ? OD2 ? B ASP 232 OD2 
667  1 Y 1 B HIS 233 ? CG  ? B HIS 233 CG  
668  1 Y 1 B HIS 233 ? ND1 ? B HIS 233 ND1 
669  1 Y 1 B HIS 233 ? CD2 ? B HIS 233 CD2 
670  1 Y 1 B HIS 233 ? CE1 ? B HIS 233 CE1 
671  1 Y 1 B HIS 233 ? NE2 ? B HIS 233 NE2 
672  1 Y 1 B VAL 234 ? CG1 ? B VAL 234 CG1 
673  1 Y 1 B VAL 234 ? CG2 ? B VAL 234 CG2 
674  1 Y 1 B VAL 236 ? CG1 ? B VAL 236 CG1 
675  1 Y 1 B VAL 236 ? CG2 ? B VAL 236 CG2 
676  1 Y 1 B THR 237 ? OG1 ? B THR 237 OG1 
677  1 Y 1 B THR 237 ? CG2 ? B THR 237 CG2 
678  1 Y 1 B GLU 238 ? CG  ? B GLU 238 CG  
679  1 Y 1 B GLU 238 ? CD  ? B GLU 238 CD  
680  1 Y 1 B GLU 238 ? OE1 ? B GLU 238 OE1 
681  1 Y 1 B GLU 238 ? OE2 ? B GLU 238 OE2 
682  1 Y 1 B LEU 239 ? CG  ? B LEU 239 CG  
683  1 Y 1 B LEU 239 ? CD1 ? B LEU 239 CD1 
684  1 Y 1 B LEU 239 ? CD2 ? B LEU 239 CD2 
685  1 Y 1 B LEU 240 ? CG  ? B LEU 240 CG  
686  1 Y 1 B LEU 240 ? CD1 ? B LEU 240 CD1 
687  1 Y 1 B LEU 240 ? CD2 ? B LEU 240 CD2 
688  1 Y 1 B ASN 241 ? CG  ? B ASN 241 CG  
689  1 Y 1 B ASN 241 ? OD1 ? B ASN 241 OD1 
690  1 Y 1 B ASN 241 ? ND2 ? B ASN 241 ND2 
691  1 Y 1 B VAL 243 ? CG1 ? B VAL 243 CG1 
692  1 Y 1 B VAL 243 ? CG2 ? B VAL 243 CG2 
693  1 Y 1 B HIS 244 ? CG  ? B HIS 244 CG  
694  1 Y 1 B HIS 244 ? ND1 ? B HIS 244 ND1 
695  1 Y 1 B HIS 244 ? CD2 ? B HIS 244 CD2 
696  1 Y 1 B HIS 244 ? CE1 ? B HIS 244 CE1 
697  1 Y 1 B HIS 244 ? NE2 ? B HIS 244 NE2 
698  1 Y 1 B ASP 245 ? CG  ? B ASP 245 CG  
699  1 Y 1 B ASP 245 ? OD1 ? B ASP 245 OD1 
700  1 Y 1 B ASP 245 ? OD2 ? B ASP 245 OD2 
701  1 Y 1 B SER 246 ? OG  ? B SER 246 OG  
702  1 Y 1 B LEU 248 ? CG  ? B LEU 248 CG  
703  1 Y 1 B LEU 248 ? CD1 ? B LEU 248 CD1 
704  1 Y 1 B LEU 248 ? CD2 ? B LEU 248 CD2 
705  1 Y 1 B VAL 249 ? CG1 ? B VAL 249 CG1 
706  1 Y 1 B VAL 249 ? CG2 ? B VAL 249 CG2 
707  1 Y 1 B ASP 250 ? CG  ? B ASP 250 CG  
708  1 Y 1 B ASP 250 ? OD1 ? B ASP 250 OD1 
709  1 Y 1 B ASP 250 ? OD2 ? B ASP 250 OD2 
710  1 Y 1 B TYR 251 ? CG  ? B TYR 251 CG  
711  1 Y 1 B TYR 251 ? CD1 ? B TYR 251 CD1 
712  1 Y 1 B TYR 251 ? CD2 ? B TYR 251 CD2 
713  1 Y 1 B TYR 251 ? CE1 ? B TYR 251 CE1 
714  1 Y 1 B TYR 251 ? CE2 ? B TYR 251 CE2 
715  1 Y 1 B TYR 251 ? CZ  ? B TYR 251 CZ  
716  1 Y 1 B TYR 251 ? OH  ? B TYR 251 OH  
717  1 Y 1 B SER 252 ? OG  ? B SER 252 OG  
718  1 Y 1 B GLN 253 ? CG  ? B GLN 253 CG  
719  1 Y 1 B GLN 253 ? CD  ? B GLN 253 CD  
720  1 Y 1 B GLN 253 ? OE1 ? B GLN 253 OE1 
721  1 Y 1 B GLN 253 ? NE2 ? B GLN 253 NE2 
722  1 Y 1 B VAL 254 ? CG1 ? B VAL 254 CG1 
723  1 Y 1 B VAL 254 ? CG2 ? B VAL 254 CG2 
724  1 Y 1 B LEU 255 ? CG  ? B LEU 255 CG  
725  1 Y 1 B LEU 255 ? CD1 ? B LEU 255 CD1 
726  1 Y 1 B LEU 255 ? CD2 ? B LEU 255 CD2 
727  1 Y 1 B ASN 256 ? CG  ? B ASN 256 CG  
728  1 Y 1 B ASN 256 ? OD1 ? B ASN 256 OD1 
729  1 Y 1 B ASN 256 ? ND2 ? B ASN 256 ND2 
730  1 Y 1 B ARG 257 ? CG  ? B ARG 257 CG  
731  1 Y 1 B ARG 257 ? CD  ? B ARG 257 CD  
732  1 Y 1 B ARG 257 ? NE  ? B ARG 257 NE  
733  1 Y 1 B ARG 257 ? CZ  ? B ARG 257 CZ  
734  1 Y 1 B ARG 257 ? NH1 ? B ARG 257 NH1 
735  1 Y 1 B ARG 257 ? NH2 ? B ARG 257 NH2 
736  1 Y 1 B LEU 258 ? CG  ? B LEU 258 CG  
737  1 Y 1 B LEU 258 ? CD1 ? B LEU 258 CD1 
738  1 Y 1 B LEU 258 ? CD2 ? B LEU 258 CD2 
739  1 Y 1 B ASP 259 ? CG  ? B ASP 259 CG  
740  1 Y 1 B ASP 259 ? OD1 ? B ASP 259 OD1 
741  1 Y 1 B ASP 259 ? OD2 ? B ASP 259 OD2 
742  1 Y 1 B GLN 260 ? CG  ? B GLN 260 CG  
743  1 Y 1 B GLN 260 ? CD  ? B GLN 260 CD  
744  1 Y 1 B GLN 260 ? OE1 ? B GLN 260 OE1 
745  1 Y 1 B GLN 260 ? NE2 ? B GLN 260 NE2 
746  1 Y 1 B SER 261 ? OG  ? B SER 261 OG  
747  1 Y 1 B MET 262 ? CG  ? B MET 262 CG  
748  1 Y 1 B MET 262 ? SD  ? B MET 262 SD  
749  1 Y 1 B MET 262 ? CE  ? B MET 262 CE  
750  1 Y 1 B LEU 263 ? CG  ? B LEU 263 CG  
751  1 Y 1 B LEU 263 ? CD1 ? B LEU 263 CD1 
752  1 Y 1 B LEU 263 ? CD2 ? B LEU 263 CD2 
753  1 Y 1 B SER 264 ? OG  ? B SER 264 OG  
754  1 Y 1 B LEU 265 ? CG  ? B LEU 265 CG  
755  1 Y 1 B LEU 265 ? CD1 ? B LEU 265 CD1 
756  1 Y 1 B LEU 265 ? CD2 ? B LEU 265 CD2 
757  1 Y 1 B ASP 267 ? CG  ? B ASP 267 CG  
758  1 Y 1 B ASP 267 ? OD1 ? B ASP 267 OD1 
759  1 Y 1 B ASP 267 ? OD2 ? B ASP 267 OD2 
760  1 Y 1 B SER 268 ? OG  ? B SER 268 OG  
761  1 Y 1 B ARG 269 ? CG  ? B ARG 269 CG  
762  1 Y 1 B ARG 269 ? CD  ? B ARG 269 CD  
763  1 Y 1 B ARG 269 ? NE  ? B ARG 269 NE  
764  1 Y 1 B ARG 269 ? CZ  ? B ARG 269 CZ  
765  1 Y 1 B ARG 269 ? NH1 ? B ARG 269 NH1 
766  1 Y 1 B ARG 269 ? NH2 ? B ARG 269 NH2 
767  1 Y 1 B LEU 270 ? CG  ? B LEU 270 CG  
768  1 Y 1 B LEU 270 ? CD1 ? B LEU 270 CD1 
769  1 Y 1 B LEU 270 ? CD2 ? B LEU 270 CD2 
770  1 Y 1 B ILE 271 ? CG1 ? B ILE 271 CG1 
771  1 Y 1 B ILE 271 ? CG2 ? B ILE 271 CG2 
772  1 Y 1 B ILE 271 ? CD1 ? B ILE 271 CD1 
773  1 Y 1 B GLU 273 ? CG  ? B GLU 273 CG  
774  1 Y 1 B GLU 273 ? CD  ? B GLU 273 CD  
775  1 Y 1 B GLU 273 ? OE1 ? B GLU 273 OE1 
776  1 Y 1 B GLU 273 ? OE2 ? B GLU 273 OE2 
777  1 Y 1 B LYS 277 ? CG  ? B LYS 277 CG  
778  1 Y 1 B LYS 277 ? CD  ? B LYS 277 CD  
779  1 Y 1 B LYS 277 ? CE  ? B LYS 277 CE  
780  1 Y 1 B LYS 277 ? NZ  ? B LYS 277 NZ  
781  1 Y 1 B GLU 280 ? CG  ? B GLU 280 CG  
782  1 Y 1 B GLU 280 ? CD  ? B GLU 280 CD  
783  1 Y 1 B GLU 280 ? OE1 ? B GLU 280 OE1 
784  1 Y 1 B GLU 280 ? OE2 ? B GLU 280 OE2 
785  1 Y 1 B ARG 282 ? CG  ? B ARG 282 CG  
786  1 Y 1 B ARG 282 ? CD  ? B ARG 282 CD  
787  1 Y 1 B ARG 282 ? NE  ? B ARG 282 NE  
788  1 Y 1 B ARG 282 ? CZ  ? B ARG 282 CZ  
789  1 Y 1 B ARG 282 ? NH1 ? B ARG 282 NH1 
790  1 Y 1 B ARG 282 ? NH2 ? B ARG 282 NH2 
791  1 Y 1 B GLU 308 ? CG  ? B GLU 308 CG  
792  1 Y 1 B GLU 308 ? CD  ? B GLU 308 CD  
793  1 Y 1 B GLU 308 ? OE1 ? B GLU 308 OE1 
794  1 Y 1 B GLU 308 ? OE2 ? B GLU 308 OE2 
795  1 Y 1 B LYS 371 ? CG  ? B LYS 371 CG  
796  1 Y 1 B LYS 371 ? CD  ? B LYS 371 CD  
797  1 Y 1 B LYS 371 ? CE  ? B LYS 371 CE  
798  1 Y 1 B LYS 371 ? NZ  ? B LYS 371 NZ  
799  1 Y 1 C CYS 400 ? SG  ? C CYS 400 SG  
800  1 Y 1 C LEU 401 ? CG  ? C LEU 401 CG  
801  1 Y 1 C LEU 401 ? CD1 ? C LEU 401 CD1 
802  1 Y 1 C LEU 401 ? CD2 ? C LEU 401 CD2 
803  1 Y 1 C GLN 402 ? CG  ? C GLN 402 CG  
804  1 Y 1 C GLN 402 ? CD  ? C GLN 402 CD  
805  1 Y 1 C GLN 402 ? OE1 ? C GLN 402 OE1 
806  1 Y 1 C GLN 402 ? NE2 ? C GLN 402 NE2 
807  1 Y 1 C PRO 403 ? CG  ? C PRO 403 CG  
808  1 Y 1 C PRO 403 ? CD  ? C PRO 403 CD  
809  1 Y 1 C SER 404 ? OG  ? C SER 404 OG  
810  1 Y 1 C PHE 405 ? CG  ? C PHE 405 CG  
811  1 Y 1 C PHE 405 ? CD1 ? C PHE 405 CD1 
812  1 Y 1 C PHE 405 ? CD2 ? C PHE 405 CD2 
813  1 Y 1 C PHE 405 ? CE1 ? C PHE 405 CE1 
814  1 Y 1 C PHE 405 ? CE2 ? C PHE 405 CE2 
815  1 Y 1 C PHE 405 ? CZ  ? C PHE 405 CZ  
816  1 Y 1 C ASP 406 ? CG  ? C ASP 406 CG  
817  1 Y 1 C ASP 406 ? OD1 ? C ASP 406 OD1 
818  1 Y 1 C ASP 406 ? OD2 ? C ASP 406 OD2 
819  1 Y 1 C LEU 408 ? CG  ? C LEU 408 CG  
820  1 Y 1 C LEU 408 ? CD1 ? C LEU 408 CD1 
821  1 Y 1 C LEU 408 ? CD2 ? C LEU 408 CD2 
822  1 Y 1 C ASP 409 ? CG  ? C ASP 409 CG  
823  1 Y 1 C ASP 409 ? OD1 ? C ASP 409 OD1 
824  1 Y 1 C ASP 409 ? OD2 ? C ASP 409 OD2 
825  1 Y 1 C LEU 412 ? CG  ? C LEU 412 CG  
826  1 Y 1 C LEU 412 ? CD1 ? C LEU 412 CD1 
827  1 Y 1 C LEU 412 ? CD2 ? C LEU 412 CD2 
828  1 Y 1 C LYS 413 ? CG  ? C LYS 413 CG  
829  1 Y 1 C LYS 413 ? CD  ? C LYS 413 CD  
830  1 Y 1 C LYS 413 ? CE  ? C LYS 413 CE  
831  1 Y 1 C LYS 413 ? NZ  ? C LYS 413 NZ  
832  1 Y 1 C GLU 414 ? CG  ? C GLU 414 CG  
833  1 Y 1 C GLU 414 ? CD  ? C GLU 414 CD  
834  1 Y 1 C GLU 414 ? OE1 ? C GLU 414 OE1 
835  1 Y 1 C GLU 414 ? OE2 ? C GLU 414 OE2 
836  1 Y 1 C LEU 417 ? CG  ? C LEU 417 CG  
837  1 Y 1 C LEU 417 ? CD1 ? C LEU 417 CD1 
838  1 Y 1 C LEU 417 ? CD2 ? C LEU 417 CD2 
839  1 Y 1 C ASP 418 ? CG  ? C ASP 418 CG  
840  1 Y 1 C ASP 418 ? OD1 ? C ASP 418 OD1 
841  1 Y 1 C ASP 418 ? OD2 ? C ASP 418 OD2 
842  1 Y 1 C MET 419 ? CG  ? C MET 419 CG  
843  1 Y 1 C MET 419 ? SD  ? C MET 419 SD  
844  1 Y 1 C MET 419 ? CE  ? C MET 419 CE  
845  1 Y 1 C ASP 425 ? CG  ? C ASP 425 CG  
846  1 Y 1 C ASP 425 ? OD1 ? C ASP 425 OD1 
847  1 Y 1 C ASP 425 ? OD2 ? C ASP 425 OD2 
848  1 Y 1 C GLN 426 ? CG  ? C GLN 426 CG  
849  1 Y 1 C GLN 426 ? CD  ? C GLN 426 CD  
850  1 Y 1 C GLN 426 ? OE1 ? C GLN 426 OE1 
851  1 Y 1 C GLN 426 ? NE2 ? C GLN 426 NE2 
852  1 Y 1 C LYS 443 ? CG  ? C LYS 443 CG  
853  1 Y 1 C LYS 443 ? CD  ? C LYS 443 CD  
854  1 Y 1 C LYS 443 ? CE  ? C LYS 443 CE  
855  1 Y 1 C LYS 443 ? NZ  ? C LYS 443 NZ  
856  1 Y 1 C MET 450 ? CG  ? C MET 450 CG  
857  1 Y 1 C MET 450 ? SD  ? C MET 450 SD  
858  1 Y 1 C MET 450 ? CE  ? C MET 450 CE  
859  1 Y 1 C LEU 460 ? CG  ? C LEU 460 CG  
860  1 Y 1 C LEU 460 ? CD1 ? C LEU 460 CD1 
861  1 Y 1 C LEU 460 ? CD2 ? C LEU 460 CD2 
862  1 Y 1 C LEU 461 ? CG  ? C LEU 461 CG  
863  1 Y 1 C LEU 461 ? CD1 ? C LEU 461 CD1 
864  1 Y 1 C LEU 461 ? CD2 ? C LEU 461 CD2 
865  1 Y 1 C THR 468 ? OG1 ? C THR 468 OG1 
866  1 Y 1 C THR 468 ? CG2 ? C THR 468 CG2 
867  1 Y 1 C ASN 469 ? CG  ? C ASN 469 CG  
868  1 Y 1 C ASN 469 ? OD1 ? C ASN 469 OD1 
869  1 Y 1 C ASN 469 ? ND2 ? C ASN 469 ND2 
870  1 Y 1 C GLU 470 ? CG  ? C GLU 470 CG  
871  1 Y 1 C GLU 470 ? CD  ? C GLU 470 CD  
872  1 Y 1 C GLU 470 ? OE1 ? C GLU 470 OE1 
873  1 Y 1 C GLU 470 ? OE2 ? C GLU 470 OE2 
874  1 Y 1 C HIS 471 ? CG  ? C HIS 471 CG  
875  1 Y 1 C HIS 471 ? ND1 ? C HIS 471 ND1 
876  1 Y 1 C HIS 471 ? CD2 ? C HIS 471 CD2 
877  1 Y 1 C HIS 471 ? CE1 ? C HIS 471 CE1 
878  1 Y 1 C HIS 471 ? NE2 ? C HIS 471 NE2 
879  1 Y 1 C GLU 472 ? CG  ? C GLU 472 CG  
880  1 Y 1 C GLU 472 ? CD  ? C GLU 472 CD  
881  1 Y 1 C GLU 472 ? OE1 ? C GLU 472 OE1 
882  1 Y 1 C GLU 472 ? OE2 ? C GLU 472 OE2 
883  1 Y 1 C ASP 473 ? CG  ? C ASP 473 CG  
884  1 Y 1 C ASP 473 ? OD1 ? C ASP 473 OD1 
885  1 Y 1 C ASP 473 ? OD2 ? C ASP 473 OD2 
886  1 Y 1 C ASP 485 ? CG  ? C ASP 485 CG  
887  1 Y 1 C ASP 485 ? OD1 ? C ASP 485 OD1 
888  1 Y 1 C ASP 485 ? OD2 ? C ASP 485 OD2 
889  1 Y 1 C ILE 486 ? CG1 ? C ILE 486 CG1 
890  1 Y 1 C ILE 486 ? CG2 ? C ILE 486 CG2 
891  1 Y 1 C ILE 486 ? CD1 ? C ILE 486 CD1 
892  1 Y 1 C LEU 487 ? CG  ? C LEU 487 CG  
893  1 Y 1 C LEU 487 ? CD1 ? C LEU 487 CD1 
894  1 Y 1 C LEU 487 ? CD2 ? C LEU 487 CD2 
895  1 Y 1 C ARG 488 ? CG  ? C ARG 488 CG  
896  1 Y 1 C ARG 488 ? CD  ? C ARG 488 CD  
897  1 Y 1 C ARG 488 ? NE  ? C ARG 488 NE  
898  1 Y 1 C ARG 488 ? CZ  ? C ARG 488 CZ  
899  1 Y 1 C ARG 488 ? NH1 ? C ARG 488 NH1 
900  1 Y 1 C ARG 488 ? NH2 ? C ARG 488 NH2 
901  1 Y 1 C GLU 489 ? CG  ? C GLU 489 CG  
902  1 Y 1 C GLU 489 ? CD  ? C GLU 489 CD  
903  1 Y 1 C GLU 489 ? OE1 ? C GLU 489 OE1 
904  1 Y 1 C GLU 489 ? OE2 ? C GLU 489 OE2 
905  1 Y 1 C LEU 490 ? CG  ? C LEU 490 CG  
906  1 Y 1 C LEU 490 ? CD1 ? C LEU 490 CD1 
907  1 Y 1 C LEU 490 ? CD2 ? C LEU 490 CD2 
908  1 Y 1 C ILE 492 ? CG1 ? C ILE 492 CG1 
909  1 Y 1 C ILE 492 ? CG2 ? C ILE 492 CG2 
910  1 Y 1 C ILE 492 ? CD1 ? C ILE 492 CD1 
911  1 Y 1 C CYS 493 ? SG  ? C CYS 493 SG  
912  1 Y 1 C GLN 494 ? CG  ? C GLN 494 CG  
913  1 Y 1 C GLN 494 ? CD  ? C GLN 494 CD  
914  1 Y 1 C GLN 494 ? OE1 ? C GLN 494 OE1 
915  1 Y 1 C GLN 494 ? NE2 ? C GLN 494 NE2 
916  1 Y 1 C SER 495 ? OG  ? C SER 495 OG  
917  1 Y 1 C GLU 496 ? CG  ? C GLU 496 CG  
918  1 Y 1 C GLU 496 ? CD  ? C GLU 496 CD  
919  1 Y 1 C GLU 496 ? OE1 ? C GLU 496 OE1 
920  1 Y 1 C GLU 496 ? OE2 ? C GLU 496 OE2 
921  1 Y 1 C PHE 497 ? CG  ? C PHE 497 CG  
922  1 Y 1 C PHE 497 ? CD1 ? C PHE 497 CD1 
923  1 Y 1 C PHE 497 ? CD2 ? C PHE 497 CD2 
924  1 Y 1 C PHE 497 ? CE1 ? C PHE 497 CE1 
925  1 Y 1 C PHE 497 ? CE2 ? C PHE 497 CE2 
926  1 Y 1 C PHE 497 ? CZ  ? C PHE 497 CZ  
927  1 Y 1 C LYS 498 ? CG  ? C LYS 498 CG  
928  1 Y 1 C LYS 498 ? CD  ? C LYS 498 CD  
929  1 Y 1 C LYS 498 ? CE  ? C LYS 498 CE  
930  1 Y 1 C LYS 498 ? NZ  ? C LYS 498 NZ  
931  1 Y 1 C GLU 499 ? CG  ? C GLU 499 CG  
932  1 Y 1 C GLU 499 ? CD  ? C GLU 499 CD  
933  1 Y 1 C GLU 499 ? OE1 ? C GLU 499 OE1 
934  1 Y 1 C GLU 499 ? OE2 ? C GLU 499 OE2 
935  1 Y 1 C ASN 500 ? CG  ? C ASN 500 CG  
936  1 Y 1 C ASN 500 ? OD1 ? C ASN 500 OD1 
937  1 Y 1 C ASN 500 ? ND2 ? C ASN 500 ND2 
938  1 Y 1 C LEU 501 ? CG  ? C LEU 501 CG  
939  1 Y 1 C LEU 501 ? CD1 ? C LEU 501 CD1 
940  1 Y 1 C LEU 501 ? CD2 ? C LEU 501 CD2 
941  1 Y 1 C GLU 502 ? CG  ? C GLU 502 CG  
942  1 Y 1 C GLU 502 ? CD  ? C GLU 502 CD  
943  1 Y 1 C GLU 502 ? OE1 ? C GLU 502 OE1 
944  1 Y 1 C GLU 502 ? OE2 ? C GLU 502 OE2 
945  1 Y 1 C ARG 503 ? CG  ? C ARG 503 CG  
946  1 Y 1 C ARG 503 ? CD  ? C ARG 503 CD  
947  1 Y 1 C ARG 503 ? NE  ? C ARG 503 NE  
948  1 Y 1 C ARG 503 ? CZ  ? C ARG 503 CZ  
949  1 Y 1 C ARG 503 ? NH1 ? C ARG 503 NH1 
950  1 Y 1 C ARG 503 ? NH2 ? C ARG 503 NH2 
951  1 Y 1 C LYS 504 ? CG  ? C LYS 504 CG  
952  1 Y 1 C LYS 504 ? CD  ? C LYS 504 CD  
953  1 Y 1 C LYS 504 ? CE  ? C LYS 504 CE  
954  1 Y 1 C LYS 504 ? NZ  ? C LYS 504 NZ  
955  1 Y 1 C ARG 505 ? CG  ? C ARG 505 CG  
956  1 Y 1 C ARG 505 ? CD  ? C ARG 505 CD  
957  1 Y 1 C ARG 505 ? NE  ? C ARG 505 NE  
958  1 Y 1 C ARG 505 ? CZ  ? C ARG 505 CZ  
959  1 Y 1 C ARG 505 ? NH1 ? C ARG 505 NH1 
960  1 Y 1 C ARG 505 ? NH2 ? C ARG 505 NH2 
961  1 Y 1 C LEU 506 ? CG  ? C LEU 506 CG  
962  1 Y 1 C LEU 506 ? CD1 ? C LEU 506 CD1 
963  1 Y 1 C LEU 506 ? CD2 ? C LEU 506 CD2 
964  1 Y 1 C ASN 507 ? CG  ? C ASN 507 CG  
965  1 Y 1 C ASN 507 ? OD1 ? C ASN 507 OD1 
966  1 Y 1 C ASN 507 ? ND2 ? C ASN 507 ND2 
967  1 Y 1 C LEU 508 ? CG  ? C LEU 508 CG  
968  1 Y 1 C LEU 508 ? CD1 ? C LEU 508 CD1 
969  1 Y 1 C LEU 508 ? CD2 ? C LEU 508 CD2 
970  1 Y 1 C GLU 509 ? CG  ? C GLU 509 CG  
971  1 Y 1 C GLU 509 ? CD  ? C GLU 509 CD  
972  1 Y 1 C GLU 509 ? OE1 ? C GLU 509 OE1 
973  1 Y 1 C GLU 509 ? OE2 ? C GLU 509 OE2 
974  1 Y 1 C ILE 510 ? CG1 ? C ILE 510 CG1 
975  1 Y 1 C ILE 510 ? CG2 ? C ILE 510 CG2 
976  1 Y 1 C ILE 510 ? CD1 ? C ILE 510 CD1 
977  1 Y 1 C LEU 511 ? CG  ? C LEU 511 CG  
978  1 Y 1 C LEU 511 ? CD1 ? C LEU 511 CD1 
979  1 Y 1 C LEU 511 ? CD2 ? C LEU 511 CD2 
980  1 Y 1 C GLU 512 ? CG  ? C GLU 512 CG  
981  1 Y 1 C GLU 512 ? CD  ? C GLU 512 CD  
982  1 Y 1 C GLU 512 ? OE1 ? C GLU 512 OE1 
983  1 Y 1 C GLU 512 ? OE2 ? C GLU 512 OE2 
984  1 Y 1 C ASN 513 ? CG  ? C ASN 513 CG  
985  1 Y 1 C ASN 513 ? OD1 ? C ASN 513 OD1 
986  1 Y 1 C ASN 513 ? ND2 ? C ASN 513 ND2 
987  1 Y 1 C THR 514 ? OG1 ? C THR 514 OG1 
988  1 Y 1 C THR 514 ? CG2 ? C THR 514 CG2 
989  1 Y 1 C PHE 515 ? CG  ? C PHE 515 CG  
990  1 Y 1 C PHE 515 ? CD1 ? C PHE 515 CD1 
991  1 Y 1 C PHE 515 ? CD2 ? C PHE 515 CD2 
992  1 Y 1 C PHE 515 ? CE1 ? C PHE 515 CE1 
993  1 Y 1 C PHE 515 ? CE2 ? C PHE 515 CE2 
994  1 Y 1 C PHE 515 ? CZ  ? C PHE 515 CZ  
995  1 Y 1 C PRO 516 ? CG  ? C PRO 516 CG  
996  1 Y 1 C PRO 516 ? CD  ? C PRO 516 CD  
997  1 Y 1 C ASP 517 ? CG  ? C ASP 517 CG  
998  1 Y 1 C ASP 517 ? OD1 ? C ASP 517 OD1 
999  1 Y 1 C ASP 517 ? OD2 ? C ASP 517 OD2 
1000 1 Y 1 C TRP 518 ? CG  ? C TRP 518 CG  
1001 1 Y 1 C TRP 518 ? CD1 ? C TRP 518 CD1 
1002 1 Y 1 C TRP 518 ? CD2 ? C TRP 518 CD2 
1003 1 Y 1 C TRP 518 ? NE1 ? C TRP 518 NE1 
1004 1 Y 1 C TRP 518 ? CE2 ? C TRP 518 CE2 
1005 1 Y 1 C TRP 518 ? CE3 ? C TRP 518 CE3 
1006 1 Y 1 C TRP 518 ? CZ2 ? C TRP 518 CZ2 
1007 1 Y 1 C TRP 518 ? CZ3 ? C TRP 518 CZ3 
1008 1 Y 1 C TRP 518 ? CH2 ? C TRP 518 CH2 
1009 1 Y 1 C CYS 519 ? SG  ? C CYS 519 SG  
1010 1 Y 1 C LEU 520 ? CG  ? C LEU 520 CG  
1011 1 Y 1 C LEU 520 ? CD1 ? C LEU 520 CD1 
1012 1 Y 1 C LEU 520 ? CD2 ? C LEU 520 CD2 
1013 1 Y 1 C ASN 521 ? CG  ? C ASN 521 CG  
1014 1 Y 1 C ASN 521 ? OD1 ? C ASN 521 OD1 
1015 1 Y 1 C ASN 521 ? ND2 ? C ASN 521 ND2 
1016 1 Y 1 C THR 522 ? OG1 ? C THR 522 OG1 
1017 1 Y 1 C THR 522 ? CG2 ? C THR 522 CG2 
1018 1 Y 1 C ILE 523 ? CG1 ? C ILE 523 CG1 
1019 1 Y 1 C ILE 523 ? CG2 ? C ILE 523 CG2 
1020 1 Y 1 C ILE 523 ? CD1 ? C ILE 523 CD1 
1021 1 Y 1 C ASP 534 ? CG  ? C ASP 534 CG  
1022 1 Y 1 C ASP 534 ? OD1 ? C ASP 534 OD1 
1023 1 Y 1 C ASP 534 ? OD2 ? C ASP 534 OD2 
1024 1 Y 1 C LEU 535 ? CG  ? C LEU 535 CG  
1025 1 Y 1 C LEU 535 ? CD1 ? C LEU 535 CD1 
1026 1 Y 1 C LEU 535 ? CD2 ? C LEU 535 CD2 
1027 1 Y 1 C PHE 536 ? CG  ? C PHE 536 CG  
1028 1 Y 1 C PHE 536 ? CD1 ? C PHE 536 CD1 
1029 1 Y 1 C PHE 536 ? CD2 ? C PHE 536 CD2 
1030 1 Y 1 C PHE 536 ? CE1 ? C PHE 536 CE1 
1031 1 Y 1 C PHE 536 ? CE2 ? C PHE 536 CE2 
1032 1 Y 1 C PHE 536 ? CZ  ? C PHE 536 CZ  
1033 1 Y 1 C SER 537 ? OG  ? C SER 537 OG  
1034 1 Y 1 C SER 538 ? OG  ? C SER 538 OG  
1035 1 Y 1 C LYS 539 ? CG  ? C LYS 539 CG  
1036 1 Y 1 C LYS 539 ? CD  ? C LYS 539 CD  
1037 1 Y 1 C LYS 539 ? CE  ? C LYS 539 CE  
1038 1 Y 1 C LYS 539 ? NZ  ? C LYS 539 NZ  
1039 1 Y 1 C TRP 540 ? CG  ? C TRP 540 CG  
1040 1 Y 1 C TRP 540 ? CD1 ? C TRP 540 CD1 
1041 1 Y 1 C TRP 540 ? CD2 ? C TRP 540 CD2 
1042 1 Y 1 C TRP 540 ? NE1 ? C TRP 540 NE1 
1043 1 Y 1 C TRP 540 ? CE2 ? C TRP 540 CE2 
1044 1 Y 1 C TRP 540 ? CE3 ? C TRP 540 CE3 
1045 1 Y 1 C TRP 540 ? CZ2 ? C TRP 540 CZ2 
1046 1 Y 1 C TRP 540 ? CZ3 ? C TRP 540 CZ3 
1047 1 Y 1 C TRP 540 ? CH2 ? C TRP 540 CH2 
1048 1 Y 1 C LEU 541 ? CG  ? C LEU 541 CG  
1049 1 Y 1 C LEU 541 ? CD1 ? C LEU 541 CD1 
1050 1 Y 1 C LEU 541 ? CD2 ? C LEU 541 CD2 
1051 1 Y 1 C GLU 542 ? CG  ? C GLU 542 CG  
1052 1 Y 1 C GLU 542 ? CD  ? C GLU 542 CD  
1053 1 Y 1 C GLU 542 ? OE1 ? C GLU 542 OE1 
1054 1 Y 1 C GLU 542 ? OE2 ? C GLU 542 OE2 
1055 1 Y 1 C MET 543 ? CG  ? C MET 543 CG  
1056 1 Y 1 C MET 543 ? SD  ? C MET 543 SD  
1057 1 Y 1 C MET 543 ? CE  ? C MET 543 CE  
1058 1 Y 1 C ASP 544 ? CG  ? C ASP 544 CG  
1059 1 Y 1 C ASP 544 ? OD1 ? C ASP 544 OD1 
1060 1 Y 1 C ASP 544 ? OD2 ? C ASP 544 OD2 
1061 1 Y 1 C ASN 646 ? CG  ? C ASN 646 CG  
1062 1 Y 1 C ASN 646 ? OD1 ? C ASN 646 OD1 
1063 1 Y 1 C ASN 646 ? ND2 ? C ASN 646 ND2 
1064 1 Y 1 C ASP 775 ? CG  ? C ASP 775 CG  
1065 1 Y 1 C ASP 775 ? OD1 ? C ASP 775 OD1 
1066 1 Y 1 C ASP 775 ? OD2 ? C ASP 775 OD2 
1067 1 Y 1 C GLU 776 ? CG  ? C GLU 776 CG  
1068 1 Y 1 C GLU 776 ? CD  ? C GLU 776 CD  
1069 1 Y 1 C GLU 776 ? OE1 ? C GLU 776 OE1 
1070 1 Y 1 C GLU 776 ? OE2 ? C GLU 776 OE2 
1071 1 Y 1 C THR 778 ? OG1 ? C THR 778 OG1 
1072 1 Y 1 C THR 778 ? CG2 ? C THR 778 CG2 
1073 1 Y 1 C LEU 780 ? CG  ? C LEU 780 CG  
1074 1 Y 1 C LEU 780 ? CD1 ? C LEU 780 CD1 
1075 1 Y 1 C LEU 780 ? CD2 ? C LEU 780 CD2 
1076 1 Y 1 C LEU 781 ? CG  ? C LEU 781 CG  
1077 1 Y 1 C LEU 781 ? CD1 ? C LEU 781 CD1 
1078 1 Y 1 C LEU 781 ? CD2 ? C LEU 781 CD2 
1079 1 Y 1 C TRP 782 ? CG  ? C TRP 782 CG  
1080 1 Y 1 C TRP 782 ? CD1 ? C TRP 782 CD1 
1081 1 Y 1 C TRP 782 ? CD2 ? C TRP 782 CD2 
1082 1 Y 1 C TRP 782 ? NE1 ? C TRP 782 NE1 
1083 1 Y 1 C TRP 782 ? CE2 ? C TRP 782 CE2 
1084 1 Y 1 C TRP 782 ? CE3 ? C TRP 782 CE3 
1085 1 Y 1 C TRP 782 ? CZ2 ? C TRP 782 CZ2 
1086 1 Y 1 C TRP 782 ? CZ3 ? C TRP 782 CZ3 
1087 1 Y 1 C TRP 782 ? CH2 ? C TRP 782 CH2 
1088 1 Y 1 C GLU 783 ? CG  ? C GLU 783 CG  
1089 1 Y 1 C GLU 783 ? CD  ? C GLU 783 CD  
1090 1 Y 1 C GLU 783 ? OE1 ? C GLU 783 OE1 
1091 1 Y 1 C GLU 783 ? OE2 ? C GLU 783 OE2 
1092 1 Y 1 C ARG 784 ? CG  ? C ARG 784 CG  
1093 1 Y 1 C ARG 784 ? CD  ? C ARG 784 CD  
1094 1 Y 1 C ARG 784 ? NE  ? C ARG 784 NE  
1095 1 Y 1 C ARG 784 ? CZ  ? C ARG 784 CZ  
1096 1 Y 1 C ARG 784 ? NH1 ? C ARG 784 NH1 
1097 1 Y 1 C ARG 784 ? NH2 ? C ARG 784 NH2 
1098 1 Y 1 C LEU 785 ? CG  ? C LEU 785 CG  
1099 1 Y 1 C LEU 785 ? CD1 ? C LEU 785 CD1 
1100 1 Y 1 C LEU 785 ? CD2 ? C LEU 785 CD2 
1101 1 Y 1 C LYS 786 ? CG  ? C LYS 786 CG  
1102 1 Y 1 C LYS 786 ? CD  ? C LYS 786 CD  
1103 1 Y 1 C LYS 786 ? CE  ? C LYS 786 CE  
1104 1 Y 1 C LYS 786 ? NZ  ? C LYS 786 NZ  
1105 1 Y 1 C LYS 788 ? CG  ? C LYS 788 CG  
1106 1 Y 1 C LYS 788 ? CD  ? C LYS 788 CD  
1107 1 Y 1 C LYS 788 ? CE  ? C LYS 788 CE  
1108 1 Y 1 C LYS 788 ? NZ  ? C LYS 788 NZ  
1109 1 Y 1 C ARG 790 ? CG  ? C ARG 790 CG  
1110 1 Y 1 C ARG 790 ? CD  ? C ARG 790 CD  
1111 1 Y 1 C ARG 790 ? NE  ? C ARG 790 NE  
1112 1 Y 1 C ARG 790 ? CZ  ? C ARG 790 CZ  
1113 1 Y 1 C ARG 790 ? NH1 ? C ARG 790 NH1 
1114 1 Y 1 C ARG 790 ? NH2 ? C ARG 790 NH2 
1115 1 Y 1 C GLU 797 ? CG  ? C GLU 797 CG  
1116 1 Y 1 C GLU 797 ? CD  ? C GLU 797 CD  
1117 1 Y 1 C GLU 797 ? OE1 ? C GLU 797 OE1 
1118 1 Y 1 C GLU 797 ? OE2 ? C GLU 797 OE2 
# 
loop_
_software.classification 
_software.name 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
refinement phenix.real_space_refine 1.16_3549 ? 1 
refinement PHENIX                   1.16_3549 ? 2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YL6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YL6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YL6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.B_iso_mean                               159.10 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YL6 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.type 
_refine_ls_restr.number 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
_refine_ls_restr.dev_ideal_target 
'ELECTRON MICROSCOPY' f_bond_d           10836 0.0086  ? ? ? 
'ELECTRON MICROSCOPY' f_angle_d          14728 0.4761  ? ? ? 
'ELECTRON MICROSCOPY' f_chiral_restr     1698  0.1275  ? ? ? 
'ELECTRON MICROSCOPY' f_plane_restr      1886  0.0028  ? ? ? 
'ELECTRON MICROSCOPY' f_dihedral_angle_d 6470  11.8857 ? ? ? 
# 
_struct.entry_id                     8YL6 
_struct.title                        'EDS1-SAG101-NRG1A L134E heterotrimer' 
_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        8YL6 
_struct_keywords.text            
;Effector-triggered immunity (ETI), Enhanced Disease Susceptibility1, Senescence-Associated Gene101, N Required Gene 1.1, IMMUNE SYSTEM, IMMUNE SYSTEM-HYDROLASE complex
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/HYDROLASE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 EDS1C_ARATH Q9SU72 ? 1 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
1 
2 UNP SG101_ARATH Q4F883 ? 2 
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
1 
3 UNP DRL42_ARATH Q9FKZ1 ? 3 
;MNDWASLGIGSIGEAVFSKLLKVVIDEAKKFKAFKPLSKDLVSTMEILFPLTQKIDSMQKELDFGVKELKELRDTIERAD
VAVRKFPRVKWYEKSKYTRKIERINKDMLKFCQIDLQLLQHRNQLTLLGLTGNLVNSVDGLSKRMDLLSVPAPVFRDLCS
VPKLDKVIVGLDWPLGELKKRLLDDSVVTLVVSAPPGCGKTTLVSRLCDDPDIKGKFKHIFFNVVSNTPNFRVIVQNLLQ
HNGYNALTFENDSQAEVGLRKLLEELKENGPILLVLDDVWRGADSFLQKFQIKLPNYKILVTSRFDFPSFDSNYRLKPLE
DDDARALLIHWASRPCNTSPDEYEDLLQKILKRCNGFPIVIEVVGVSLKGRSLNTWKGQVESWSEGEKILGKPYPTVLEC
LQPSFDALDPNLKECFLDMGSFLEDQKIRASVIIDMWVELYGKGSSILYMYLEDLASQNLLKLVPLGTNEHEDGFYNDFL
VTQHDILRELAICQSEFKENLERKRLNLEILENTFPDWCLNTINASLLSISTDDLFSSKWLEMDCPNVEALVLNLSSSDY
ALPSFISGMKKLKVLTITNHGFYPARLSNFSCLSSLPNLKRIRLEKVSITLLDIPQLQLSSLKKLSLVMCSFGEVFYDTE
DIVVSNALSKLQEIDIDYCYDLDELPYWISEIVSLKTLSITNCNKLSQLPEAIGNLSRLEVLRLCSSMNLSELPEATEGL
SNLRFLDISHCLGLRKLPQEIGKLQNLKKISMRKCSGCELPESVTNLENLEVKCDEETGLLWERLKPKMRNLRVQEEEIE
HNLNLLQMF
;
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 8YL6 A 1 ? 623 ? Q9SU72 1 ? 623 ? 1 623 
2 2 8YL6 B 1 ? 537 ? Q4F883 1 ? 537 ? 1 537 
3 3 8YL6 C 1 ? 809 ? Q9FKZ1 1 ? 809 ? 1 809 
# 
_struct_ref_seq_dif.align_id                     3 
_struct_ref_seq_dif.pdbx_pdb_id_code             8YL6 
_struct_ref_seq_dif.mon_id                       GLU 
_struct_ref_seq_dif.pdbx_pdb_strand_id           C 
_struct_ref_seq_dif.seq_num                      134 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q9FKZ1 
_struct_ref_seq_dif.db_mon_id                    LEU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          134 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            134 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 10  ? ALA A 24  ? ASN A 10  ALA A 24  1 ? 15 
HELX_P HELX_P2  AA2 SER A 48  ? PHE A 53  ? SER A 48  PHE A 53  1 ? 6  
HELX_P HELX_P3  AA3 ASN A 86  ? ILE A 97  ? ASN A 86  ILE A 97  1 ? 12 
HELX_P HELX_P4  AA4 SER A 102 ? SER A 113 ? SER A 102 SER A 113 1 ? 12 
HELX_P HELX_P5  AA5 HIS A 122 ? TYR A 140 ? HIS A 122 TYR A 140 1 ? 19 
HELX_P HELX_P6  AA6 ASP A 163 ? GLU A 173 ? ASP A 163 GLU A 173 1 ? 11 
HELX_P HELX_P7  AA7 TRP A 175 ? ARG A 177 ? TRP A 175 ARG A 177 5 ? 3  
HELX_P HELX_P8  AA8 ILE A 188 ? ILE A 192 ? ILE A 188 ILE A 192 5 ? 5  
HELX_P HELX_P9  AA9 THR A 203 ? ASP A 212 ? THR A 203 ASP A 212 1 ? 10 
HELX_P HELX_P10 AB1 ARG A 224 ? GLY A 249 ? ARG A 224 GLY A 249 1 ? 26 
HELX_P HELX_P11 AB2 ALA A 251 ? SER A 260 ? ALA A 251 SER A 260 1 ? 10 
HELX_P HELX_P12 AB3 ASN A 286 ? GLN A 299 ? ASN A 286 GLN A 299 1 ? 14 
HELX_P HELX_P13 AB4 ASP A 302 ? LEU A 308 ? ASP A 302 LEU A 308 1 ? 7  
HELX_P HELX_P14 AB5 LEU A 308 ? HIS A 317 ? LEU A 308 HIS A 317 1 ? 10 
HELX_P HELX_P15 AB6 TYR A 320 ? SER A 326 ? TYR A 320 SER A 326 1 ? 7  
HELX_P HELX_P16 AB7 SER A 340 ? GLY A 349 ? SER A 340 GLY A 349 1 ? 10 
HELX_P HELX_P17 AB8 THR A 352 ? GLU A 380 ? THR A 352 GLU A 380 1 ? 29 
HELX_P HELX_P18 AB9 GLN A 381 ? GLU A 394 ? GLN A 381 GLU A 394 1 ? 14 
HELX_P HELX_P19 AC1 GLU A 394 ? HIS A 402 ? GLU A 394 HIS A 402 1 ? 9  
HELX_P HELX_P20 AC2 TYR A 407 ? SER A 413 ? TYR A 407 SER A 413 1 ? 7  
HELX_P HELX_P21 AC3 GLU A 416 ? LYS A 441 ? GLU A 416 LYS A 441 1 ? 26 
HELX_P HELX_P22 AC4 ASP A 451 ? HIS A 476 ? ASP A 451 HIS A 476 1 ? 26 
HELX_P HELX_P23 AC5 LYS A 478 ? GLY A 483 ? LYS A 478 GLY A 483 1 ? 6  
HELX_P HELX_P24 AC6 PRO A 491 ? LYS A 507 ? PRO A 491 LYS A 507 1 ? 17 
HELX_P HELX_P25 AC7 CYS A 544 ? SER A 546 ? CYS A 544 SER A 546 5 ? 3  
HELX_P HELX_P26 AC8 CYS A 547 ? LYS A 556 ? CYS A 547 LYS A 556 1 ? 10 
HELX_P HELX_P27 AC9 VAL A 563 ? ASP A 580 ? VAL A 563 ASP A 580 1 ? 18 
HELX_P HELX_P28 AD1 ASP A 584 ? PHE A 589 ? ASP A 584 PHE A 589 1 ? 6  
HELX_P HELX_P29 AD2 SER A 593 ? THR A 601 ? SER A 593 THR A 601 1 ? 9  
HELX_P HELX_P30 AD3 PRO A 603 ? HIS A 609 ? PRO A 603 HIS A 609 1 ? 7  
HELX_P HELX_P31 AD4 SER B 6   ? GLY B 20  ? SER B 6   GLY B 20  1 ? 15 
HELX_P HELX_P32 AD5 GLY B 20  ? ASN B 34  ? GLY B 20  ASN B 34  1 ? 15 
HELX_P HELX_P33 AD6 PHE B 113 ? ALA B 119 ? PHE B 113 ALA B 119 1 ? 7  
HELX_P HELX_P34 AD7 ALA B 119 ? LYS B 135 ? ALA B 119 LYS B 135 1 ? 17 
HELX_P HELX_P35 AD8 ALA B 145 ? GLU B 161 ? ALA B 145 GLU B 161 1 ? 17 
HELX_P HELX_P36 AD9 ASP B 182 ? LEU B 189 ? ASP B 182 LEU B 189 1 ? 8  
HELX_P HELX_P37 AE1 SER B 192 ? SER B 196 ? SER B 192 SER B 196 5 ? 5  
HELX_P HELX_P38 AE2 ASP B 232 ? LEU B 240 ? ASP B 232 LEU B 240 1 ? 9  
HELX_P HELX_P39 AE3 ASP B 250 ? SER B 264 ? ASP B 250 SER B 264 1 ? 15 
HELX_P HELX_P40 AE4 PRO B 272 ? VAL B 317 ? PRO B 272 VAL B 317 1 ? 46 
HELX_P HELX_P41 AE5 GLY B 320 ? PHE B 331 ? GLY B 320 PHE B 331 1 ? 12 
HELX_P HELX_P42 AE6 PHE B 336 ? HIS B 343 ? PHE B 336 HIS B 343 1 ? 8  
HELX_P HELX_P43 AE7 LYS B 345 ? ARG B 362 ? LYS B 345 ARG B 362 1 ? 18 
HELX_P HELX_P44 AE8 SER B 365 ? ILE B 369 ? SER B 365 ILE B 369 5 ? 5  
HELX_P HELX_P45 AE9 LYS B 371 ? GLU B 396 ? LYS B 371 GLU B 396 1 ? 26 
HELX_P HELX_P46 AF1 SER B 407 ? SER B 421 ? SER B 407 SER B 421 1 ? 15 
HELX_P HELX_P47 AF2 CYS B 443 ? THR B 461 ? CYS B 443 THR B 461 1 ? 19 
HELX_P HELX_P48 AF3 ARG B 465 ? LYS B 489 ? ARG B 465 LYS B 489 1 ? 25 
HELX_P HELX_P49 AF4 SER B 493 ? LEU B 498 ? SER B 493 LEU B 498 5 ? 6  
HELX_P HELX_P50 AF5 SER B 501 ? GLY B 515 ? SER B 501 GLY B 515 1 ? 15 
HELX_P HELX_P51 AF6 SER B 519 ? THR B 527 ? SER B 519 THR B 527 1 ? 9  
HELX_P HELX_P52 AF7 LEU C 401 ? LEU C 408 ? LEU C 401 LEU C 408 1 ? 8  
HELX_P HELX_P53 AF8 ASP C 409 ? MET C 419 ? ASP C 409 MET C 419 1 ? 11 
HELX_P HELX_P54 AF9 GLY C 420 ? PHE C 422 ? GLY C 420 PHE C 422 5 ? 3  
HELX_P HELX_P55 AG1 ALA C 430 ? TYR C 441 ? ALA C 430 TYR C 441 1 ? 12 
HELX_P HELX_P56 AG2 GLY C 444 ? GLN C 458 ? GLY C 444 GLN C 458 1 ? 15 
HELX_P HELX_P57 AG3 HIS C 484 ? GLN C 494 ? HIS C 484 GLN C 494 1 ? 11 
HELX_P HELX_P58 AG4 PRO C 516 ? LEU C 520 ? PRO C 516 LEU C 520 5 ? 5  
HELX_P HELX_P59 AG5 PRO C 563 ? MET C 569 ? PRO C 563 MET C 569 5 ? 7  
HELX_P HELX_P60 AG6 PHE C 590 ? LEU C 596 ? PHE C 590 LEU C 596 1 ? 7  
HELX_P HELX_P61 AG7 THR C 610 ? GLN C 618 ? THR C 610 GLN C 618 5 ? 9  
HELX_P HELX_P62 AG8 TYR C 667 ? ILE C 672 ? TYR C 667 ILE C 672 1 ? 6  
HELX_P HELX_P63 AG9 PRO C 690 ? LEU C 696 ? PRO C 690 LEU C 696 5 ? 7  
HELX_P HELX_P64 AH1 PRO C 714 ? LEU C 720 ? PRO C 714 LEU C 720 5 ? 7  
HELX_P HELX_P65 AH2 PRO C 761 ? ASN C 766 ? PRO C 761 ASN C 766 5 ? 6  
HELX_P HELX_P66 AH3 ASP C 775 ? GLU C 783 ? ASP C 775 GLU C 783 1 ? 9  
HELX_P HELX_P67 AH4 ARG C 784 ? LYS C 786 ? ARG C 784 LYS C 786 5 ? 3  
HELX_P HELX_P68 AH5 LEU C 803 ? GLN C 807 ? LEU C 803 GLN C 807 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 3 ? 
AA5 ? 9 ? 
AA6 ? 2 ? 
AA7 ? 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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? parallel      
AA5 8 9 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? 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 HIS A 31  ? ALA A 35  ? HIS A 31  ALA A 35  
AA1 2 VAL A 38  ? PHE A 43  ? VAL A 38  PHE A 43  
AA1 3 VAL A 118 ? GLY A 121 ? VAL A 118 GLY A 121 
AA1 4 ARG A 152 ? PHE A 156 ? ARG A 152 PHE A 156 
AA1 5 PHE A 179 ? SER A 184 ? PHE A 179 SER A 184 
AA1 6 THR A 272 ? SER A 276 ? THR A 272 SER A 276 
AA1 7 ARG A 280 ? VAL A 284 ? ARG A 280 VAL A 284 
AA1 8 LEU A 331 ? HIS A 334 ? LEU A 331 HIS A 334 
AA2 1 ILE A 64  ? LYS A 65  ? ILE A 64  LYS A 65  
AA2 2 THR A 84  ? VAL A 85  ? THR A 84  VAL A 85  
AA3 1 THR B 66  ? VAL B 69  ? THR B 66  VAL B 69  
AA3 2 VAL B 140 ? GLY B 144 ? VAL B 140 GLY B 144 
AA3 3 LEU B 171 ? PHE B 175 ? LEU B 171 PHE B 175 
AA3 4 PHE B 198 ? VAL B 202 ? PHE B 198 VAL B 202 
AA3 5 THR B 218 ? CYS B 222 ? THR B 218 CYS B 222 
AA3 6 CYS B 227 ? ILE B 230 ? CYS B 227 ILE B 230 
AA4 1 LYS C 427 ? ARG C 429 ? LYS C 427 ARG C 429 
AA4 2 LEU C 480 ? THR C 482 ? LEU C 480 THR C 482 
AA4 3 LYS C 462 ? VAL C 464 ? LYS C 462 VAL C 464 
AA5 1 ARG C 505 ? GLU C 509 ? ARG C 505 GLU C 509 
AA5 2 LEU C 527 ? SER C 531 ? LEU C 527 SER C 531 
AA5 3 ALA C 550 ? LEU C 555 ? ALA C 550 LEU C 555 
AA5 4 VAL C 574 ? ASN C 579 ? VAL C 574 ASN C 579 
AA5 5 ARG C 601 ? GLU C 605 ? ARG C 601 GLU C 605 
AA5 6 LYS C 624 ? VAL C 628 ? LYS C 624 VAL C 628 
AA5 7 GLU C 653 ? ASP C 657 ? GLU C 653 ASP C 657 
AA5 8 THR C 677 ? THR C 681 ? THR C 677 THR C 681 
AA5 9 VAL C 701 ? ARG C 703 ? VAL C 701 ARG C 703 
AA6 1 ALA C 585 ? ARG C 586 ? ALA C 585 ARG C 586 
AA6 2 VAL C 607 ? SER C 608 ? VAL C 607 SER C 608 
AA7 1 PHE C 725 ? LEU C 726 ? PHE C 725 LEU C 726 
AA7 2 LYS C 749 ? SER C 751 ? LYS C 749 SER C 751 
AA7 3 GLU C 771 ? CYS C 774 ? GLU C 771 CYS C 774 
AA7 4 GLN C 795 ? GLU C 796 ? GLN C 795 GLU C 796 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 33  ? N GLU A 33  O ILE A 40  ? O ILE A 40  
AA1 2 3 N PHE A 43  ? N PHE A 43  O THR A 120 ? O THR A 120 
AA1 3 4 N PHE A 119 ? N PHE A 119 O VAL A 154 ? O VAL A 154 
AA1 4 5 N THR A 155 ? N THR A 155 O VAL A 180 ? O VAL A 180 
AA1 5 6 N ASN A 181 ? N ASN A 181 O VAL A 274 ? O VAL A 274 
AA1 6 7 N PHE A 273 ? N PHE A 273 O VAL A 284 ? O VAL A 284 
AA1 7 8 N LEU A 281 ? N LEU A 281 O LEU A 331 ? O LEU A 331 
AA2 1 2 N ILE A 64  ? N ILE A 64  O VAL A 85  ? O VAL A 85  
AA3 1 2 N VAL B 68  ? N VAL B 68  O ILE B 141 ? O ILE B 141 
AA3 2 3 N ILE B 142 ? N ILE B 142 O ILE B 173 ? O ILE B 173 
AA3 3 4 N THR B 174 ? N THR B 174 O LEU B 199 ? O LEU B 199 
AA3 4 5 N HIS B 200 ? N HIS B 200 O LEU B 220 ? O LEU B 220 
AA3 5 6 N ILE B 221 ? N ILE B 221 O VAL B 228 ? O VAL B 228 
AA4 1 2 N ILE C 428 ? N ILE C 428 O VAL C 481 ? O VAL C 481 
AA4 2 3 O THR C 482 ? O THR C 482 N LYS C 462 ? N LYS C 462 
AA5 1 2 N LEU C 506 ? N LEU C 506 O LEU C 527 ? O LEU C 527 
AA5 2 3 N ILE C 530 ? N ILE C 530 O VAL C 552 ? O VAL C 552 
AA5 3 4 N LEU C 553 ? N LEU C 553 O THR C 578 ? O THR C 578 
AA5 4 5 N ASN C 579 ? N ASN C 579 O GLU C 605 ? O GLU C 605 
AA5 5 6 N ILE C 602 ? N ILE C 602 O LYS C 624 ? O LYS C 624 
AA5 6 7 N LEU C 627 ? N LEU C 627 O ASP C 655 ? O ASP C 655 
AA5 7 8 N ILE C 656 ? N ILE C 656 O SER C 679 ? O SER C 679 
AA5 8 9 N ILE C 680 ? N ILE C 680 O ARG C 703 ? O ARG C 703 
AA6 1 2 N ALA C 585 ? N ALA C 585 O SER C 608 ? O SER C 608 
AA7 1 2 N LEU C 726 ? N LEU C 726 O LYS C 749 ? O LYS C 749 
AA7 2 3 N ILE C 750 ? N ILE C 750 O LYS C 773 ? O LYS C 773 
AA7 3 4 N VAL C 772 ? N VAL C 772 O GLN C 795 ? O GLN C 795 
# 
_pdbx_entry_details.entry_id                   8YL6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 THR A 27  ? ? 68.47   -3.72   
2 1 LYS A 424 ? ? -89.92  40.81   
3 1 PHE B 223 ? ? -128.07 -168.74 
4 1 LYS B 334 ? ? 72.37   -6.15   
5 1 GLU B 335 ? ? 65.67   -0.74   
6 1 HIS C 730 ? ? -69.01  66.79   
7 1 ASN C 769 ? ? 60.76   63.87   
8 1 ASN C 791 ? ? 35.66   46.53   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YL6 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YL6 
_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                  3.1 
_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               142555 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'EDS1-SAG101-NRG1A L134E heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YL6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YL6 
_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                8YL6 
_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 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A PHE 3   ? A PHE 3   
4   1 Y 1 A LYS 215 ? A LYS 215 
5   1 Y 1 A SER 216 ? A SER 216 
6   1 Y 1 A SER 217 ? A SER 217 
7   1 Y 1 A VAL 218 ? A VAL 218 
8   1 Y 1 A GLN 219 ? A GLN 219 
9   1 Y 1 A GLU 220 ? A GLU 220 
10  1 Y 1 A SER 221 ? A SER 221 
11  1 Y 1 A GLU 222 ? A GLU 222 
12  1 Y 1 A ASN 509 ? A ASN 509 
13  1 Y 1 A GLY 510 ? A GLY 510 
14  1 Y 1 A MET 511 ? A MET 511 
15  1 Y 1 A ILE 512 ? A ILE 512 
16  1 Y 1 A ALA 513 ? A ALA 513 
17  1 Y 1 A GLU 514 ? A GLU 514 
18  1 Y 1 A ASP 515 ? A ASP 515 
19  1 Y 1 A VAL 516 ? A VAL 516 
20  1 Y 1 A PHE 517 ? A PHE 517 
21  1 Y 1 A TRP 518 ? A TRP 518 
22  1 Y 1 A ASN 519 ? A ASN 519 
23  1 Y 1 A LYS 520 ? A LYS 520 
24  1 Y 1 A VAL 521 ? A VAL 521 
25  1 Y 1 A ASN 522 ? A ASN 522 
26  1 Y 1 A GLY 523 ? A GLY 523 
27  1 Y 1 A LEU 524 ? A LEU 524 
28  1 Y 1 A ASN 525 ? A ASN 525 
29  1 Y 1 A LEU 526 ? A LEU 526 
30  1 Y 1 A GLY 527 ? A GLY 527 
31  1 Y 1 A LEU 528 ? A LEU 528 
32  1 Y 1 A GLN 529 ? A GLN 529 
33  1 Y 1 A LEU 530 ? A LEU 530 
34  1 Y 1 A GLU 531 ? A GLU 531 
35  1 Y 1 A GLU 532 ? A GLU 532 
36  1 Y 1 A ILE 533 ? A ILE 533 
37  1 Y 1 A GLN 534 ? A GLN 534 
38  1 Y 1 A GLU 535 ? A GLU 535 
39  1 Y 1 A THR 536 ? A THR 536 
40  1 Y 1 A LEU 537 ? A LEU 537 
41  1 Y 1 A LYS 538 ? A LYS 538 
42  1 Y 1 A ASN 539 ? A ASN 539 
43  1 Y 1 A SER 540 ? A SER 540 
44  1 Y 1 A GLY 541 ? A GLY 541 
45  1 Y 1 A SER 542 ? A SER 542 
46  1 Y 1 A GLU 543 ? A GLU 543 
47  1 Y 1 A MET 616 ? A MET 616 
48  1 Y 1 A MET 617 ? A MET 617 
49  1 Y 1 A ASP 618 ? A ASP 618 
50  1 Y 1 A GLU 619 ? A GLU 619 
51  1 Y 1 A ILE 620 ? A ILE 620 
52  1 Y 1 A THR 621 ? A THR 621 
53  1 Y 1 A ASP 622 ? A ASP 622 
54  1 Y 1 A THR 623 ? A THR 623 
55  1 Y 1 B MET 1   ? B MET 1   
56  1 Y 1 B GLU 2   ? B GLU 2   
57  1 Y 1 B SER 3   ? B SER 3   
58  1 Y 1 B SER 4   ? B SER 4   
59  1 Y 1 B PRO 35  ? B PRO 35  
60  1 Y 1 B PRO 36  ? B PRO 36  
61  1 Y 1 B TYR 37  ? B TYR 37  
62  1 Y 1 B SER 38  ? B SER 38  
63  1 Y 1 B ASN 39  ? B ASN 39  
64  1 Y 1 B HIS 40  ? B HIS 40  
65  1 Y 1 B ASP 41  ? B ASP 41  
66  1 Y 1 B PRO 42  ? B PRO 42  
67  1 Y 1 B GLY 43  ? B GLY 43  
68  1 Y 1 B LEU 44  ? B LEU 44  
69  1 Y 1 B GLN 45  ? B GLN 45  
70  1 Y 1 B VAL 46  ? B VAL 46  
71  1 Y 1 B SER 47  ? B SER 47  
72  1 Y 1 B LYS 48  ? B LYS 48  
73  1 Y 1 B LYS 49  ? B LYS 49  
74  1 Y 1 B LYS 50  ? B LYS 50  
75  1 Y 1 B LYS 51  ? B LYS 51  
76  1 Y 1 B ASP 52  ? B ASP 52  
77  1 Y 1 B SER 53  ? B SER 53  
78  1 Y 1 B ALA 72  ? B ALA 72  
79  1 Y 1 B PRO 73  ? B PRO 73  
80  1 Y 1 B PRO 74  ? B PRO 74  
81  1 Y 1 B ILE 75  ? B ILE 75  
82  1 Y 1 B CYS 76  ? B CYS 76  
83  1 Y 1 B ARG 77  ? B ARG 77  
84  1 Y 1 B SER 78  ? B SER 78  
85  1 Y 1 B SER 79  ? B SER 79  
86  1 Y 1 B SER 80  ? B SER 80  
87  1 Y 1 B SER 81  ? B SER 81  
88  1 Y 1 B ASP 82  ? B ASP 82  
89  1 Y 1 B SER 83  ? B SER 83  
90  1 Y 1 B THR 84  ? B THR 84  
91  1 Y 1 B LEU 85  ? B LEU 85  
92  1 Y 1 B LEU 86  ? B LEU 86  
93  1 Y 1 B HIS 87  ? B HIS 87  
94  1 Y 1 B VAL 88  ? B VAL 88  
95  1 Y 1 B LYS 89  ? B LYS 89  
96  1 Y 1 B ASP 90  ? B ASP 90  
97  1 Y 1 B LYS 91  ? B LYS 91  
98  1 Y 1 B GLU 92  ? B GLU 92  
99  1 Y 1 B ASN 93  ? B ASN 93  
100 1 Y 1 B PRO 94  ? B PRO 94  
101 1 Y 1 B PHE 95  ? B PHE 95  
102 1 Y 1 B PRO 96  ? B PRO 96  
103 1 Y 1 B PHE 97  ? B PHE 97  
104 1 Y 1 B LEU 98  ? B LEU 98  
105 1 Y 1 B CYS 99  ? B CYS 99  
106 1 Y 1 B SER 100 ? B SER 100 
107 1 Y 1 B GLU 101 ? B GLU 101 
108 1 Y 1 B ASN 102 ? B ASN 102 
109 1 Y 1 B ASN 103 ? B ASN 103 
110 1 Y 1 B PRO 104 ? B PRO 104 
111 1 Y 1 B SER 105 ? B SER 105 
112 1 Y 1 B PHE 106 ? B PHE 106 
113 1 Y 1 B SER 107 ? B SER 107 
114 1 Y 1 B LEU 108 ? B LEU 108 
115 1 Y 1 B HIS 109 ? B HIS 109 
116 1 Y 1 B THR 110 ? B THR 110 
117 1 Y 1 B PRO 111 ? B PRO 111 
118 1 Y 1 B GLN 537 ? B GLN 537 
119 1 Y 1 C MET 1   ? C MET 1   
120 1 Y 1 C ASN 2   ? C ASN 2   
121 1 Y 1 C ASP 3   ? C ASP 3   
122 1 Y 1 C TRP 4   ? C TRP 4   
123 1 Y 1 C ALA 5   ? C ALA 5   
124 1 Y 1 C SER 6   ? C SER 6   
125 1 Y 1 C LEU 7   ? C LEU 7   
126 1 Y 1 C GLY 8   ? C GLY 8   
127 1 Y 1 C ILE 9   ? C ILE 9   
128 1 Y 1 C GLY 10  ? C GLY 10  
129 1 Y 1 C SER 11  ? C SER 11  
130 1 Y 1 C ILE 12  ? C ILE 12  
131 1 Y 1 C GLY 13  ? C GLY 13  
132 1 Y 1 C GLU 14  ? C GLU 14  
133 1 Y 1 C ALA 15  ? C ALA 15  
134 1 Y 1 C VAL 16  ? C VAL 16  
135 1 Y 1 C PHE 17  ? C PHE 17  
136 1 Y 1 C SER 18  ? C SER 18  
137 1 Y 1 C LYS 19  ? C LYS 19  
138 1 Y 1 C LEU 20  ? C LEU 20  
139 1 Y 1 C LEU 21  ? C LEU 21  
140 1 Y 1 C LYS 22  ? C LYS 22  
141 1 Y 1 C VAL 23  ? C VAL 23  
142 1 Y 1 C VAL 24  ? C VAL 24  
143 1 Y 1 C ILE 25  ? C ILE 25  
144 1 Y 1 C ASP 26  ? C ASP 26  
145 1 Y 1 C GLU 27  ? C GLU 27  
146 1 Y 1 C ALA 28  ? C ALA 28  
147 1 Y 1 C LYS 29  ? C LYS 29  
148 1 Y 1 C LYS 30  ? C LYS 30  
149 1 Y 1 C PHE 31  ? C PHE 31  
150 1 Y 1 C LYS 32  ? C LYS 32  
151 1 Y 1 C ALA 33  ? C ALA 33  
152 1 Y 1 C PHE 34  ? C PHE 34  
153 1 Y 1 C LYS 35  ? C LYS 35  
154 1 Y 1 C PRO 36  ? C PRO 36  
155 1 Y 1 C LEU 37  ? C LEU 37  
156 1 Y 1 C SER 38  ? C SER 38  
157 1 Y 1 C LYS 39  ? C LYS 39  
158 1 Y 1 C ASP 40  ? C ASP 40  
159 1 Y 1 C LEU 41  ? C LEU 41  
160 1 Y 1 C VAL 42  ? C VAL 42  
161 1 Y 1 C SER 43  ? C SER 43  
162 1 Y 1 C THR 44  ? C THR 44  
163 1 Y 1 C MET 45  ? C MET 45  
164 1 Y 1 C GLU 46  ? C GLU 46  
165 1 Y 1 C ILE 47  ? C ILE 47  
166 1 Y 1 C LEU 48  ? C LEU 48  
167 1 Y 1 C PHE 49  ? C PHE 49  
168 1 Y 1 C PRO 50  ? C PRO 50  
169 1 Y 1 C LEU 51  ? C LEU 51  
170 1 Y 1 C THR 52  ? C THR 52  
171 1 Y 1 C GLN 53  ? C GLN 53  
172 1 Y 1 C LYS 54  ? C LYS 54  
173 1 Y 1 C ILE 55  ? C ILE 55  
174 1 Y 1 C ASP 56  ? C ASP 56  
175 1 Y 1 C SER 57  ? C SER 57  
176 1 Y 1 C MET 58  ? C MET 58  
177 1 Y 1 C GLN 59  ? C GLN 59  
178 1 Y 1 C LYS 60  ? C LYS 60  
179 1 Y 1 C GLU 61  ? C GLU 61  
180 1 Y 1 C LEU 62  ? C LEU 62  
181 1 Y 1 C ASP 63  ? C ASP 63  
182 1 Y 1 C PHE 64  ? C PHE 64  
183 1 Y 1 C GLY 65  ? C GLY 65  
184 1 Y 1 C VAL 66  ? C VAL 66  
185 1 Y 1 C LYS 67  ? C LYS 67  
186 1 Y 1 C GLU 68  ? C GLU 68  
187 1 Y 1 C LEU 69  ? C LEU 69  
188 1 Y 1 C LYS 70  ? C LYS 70  
189 1 Y 1 C GLU 71  ? C GLU 71  
190 1 Y 1 C LEU 72  ? C LEU 72  
191 1 Y 1 C ARG 73  ? C ARG 73  
192 1 Y 1 C ASP 74  ? C ASP 74  
193 1 Y 1 C THR 75  ? C THR 75  
194 1 Y 1 C ILE 76  ? C ILE 76  
195 1 Y 1 C GLU 77  ? C GLU 77  
196 1 Y 1 C ARG 78  ? C ARG 78  
197 1 Y 1 C ALA 79  ? C ALA 79  
198 1 Y 1 C ASP 80  ? C ASP 80  
199 1 Y 1 C VAL 81  ? C VAL 81  
200 1 Y 1 C ALA 82  ? C ALA 82  
201 1 Y 1 C VAL 83  ? C VAL 83  
202 1 Y 1 C ARG 84  ? C ARG 84  
203 1 Y 1 C LYS 85  ? C LYS 85  
204 1 Y 1 C PHE 86  ? C PHE 86  
205 1 Y 1 C PRO 87  ? C PRO 87  
206 1 Y 1 C ARG 88  ? C ARG 88  
207 1 Y 1 C VAL 89  ? C VAL 89  
208 1 Y 1 C LYS 90  ? C LYS 90  
209 1 Y 1 C TRP 91  ? C TRP 91  
210 1 Y 1 C TYR 92  ? C TYR 92  
211 1 Y 1 C GLU 93  ? C GLU 93  
212 1 Y 1 C LYS 94  ? C LYS 94  
213 1 Y 1 C SER 95  ? C SER 95  
214 1 Y 1 C LYS 96  ? C LYS 96  
215 1 Y 1 C TYR 97  ? C TYR 97  
216 1 Y 1 C THR 98  ? C THR 98  
217 1 Y 1 C ARG 99  ? C ARG 99  
218 1 Y 1 C LYS 100 ? C LYS 100 
219 1 Y 1 C ILE 101 ? C ILE 101 
220 1 Y 1 C GLU 102 ? C GLU 102 
221 1 Y 1 C ARG 103 ? C ARG 103 
222 1 Y 1 C ILE 104 ? C ILE 104 
223 1 Y 1 C ASN 105 ? C ASN 105 
224 1 Y 1 C LYS 106 ? C LYS 106 
225 1 Y 1 C ASP 107 ? C ASP 107 
226 1 Y 1 C MET 108 ? C MET 108 
227 1 Y 1 C LEU 109 ? C LEU 109 
228 1 Y 1 C LYS 110 ? C LYS 110 
229 1 Y 1 C PHE 111 ? C PHE 111 
230 1 Y 1 C CYS 112 ? C CYS 112 
231 1 Y 1 C GLN 113 ? C GLN 113 
232 1 Y 1 C ILE 114 ? C ILE 114 
233 1 Y 1 C ASP 115 ? C ASP 115 
234 1 Y 1 C LEU 116 ? C LEU 116 
235 1 Y 1 C GLN 117 ? C GLN 117 
236 1 Y 1 C LEU 118 ? C LEU 118 
237 1 Y 1 C LEU 119 ? C LEU 119 
238 1 Y 1 C GLN 120 ? C GLN 120 
239 1 Y 1 C HIS 121 ? C HIS 121 
240 1 Y 1 C ARG 122 ? C ARG 122 
241 1 Y 1 C ASN 123 ? C ASN 123 
242 1 Y 1 C GLN 124 ? C GLN 124 
243 1 Y 1 C LEU 125 ? C LEU 125 
244 1 Y 1 C THR 126 ? C THR 126 
245 1 Y 1 C LEU 127 ? C LEU 127 
246 1 Y 1 C LEU 128 ? C LEU 128 
247 1 Y 1 C GLY 129 ? C GLY 129 
248 1 Y 1 C LEU 130 ? C LEU 130 
249 1 Y 1 C THR 131 ? C THR 131 
250 1 Y 1 C GLY 132 ? C GLY 132 
251 1 Y 1 C ASN 133 ? C ASN 133 
252 1 Y 1 C GLU 134 ? C GLU 134 
253 1 Y 1 C VAL 135 ? C VAL 135 
254 1 Y 1 C ASN 136 ? C ASN 136 
255 1 Y 1 C SER 137 ? C SER 137 
256 1 Y 1 C VAL 138 ? C VAL 138 
257 1 Y 1 C ASP 139 ? C ASP 139 
258 1 Y 1 C GLY 140 ? C GLY 140 
259 1 Y 1 C LEU 141 ? C LEU 141 
260 1 Y 1 C SER 142 ? C SER 142 
261 1 Y 1 C LYS 143 ? C LYS 143 
262 1 Y 1 C ARG 144 ? C ARG 144 
263 1 Y 1 C MET 145 ? C MET 145 
264 1 Y 1 C ASP 146 ? C ASP 146 
265 1 Y 1 C LEU 147 ? C LEU 147 
266 1 Y 1 C LEU 148 ? C LEU 148 
267 1 Y 1 C SER 149 ? C SER 149 
268 1 Y 1 C VAL 150 ? C VAL 150 
269 1 Y 1 C PRO 151 ? C PRO 151 
270 1 Y 1 C ALA 152 ? C ALA 152 
271 1 Y 1 C PRO 153 ? C PRO 153 
272 1 Y 1 C VAL 154 ? C VAL 154 
273 1 Y 1 C PHE 155 ? C PHE 155 
274 1 Y 1 C ARG 156 ? C ARG 156 
275 1 Y 1 C ASP 157 ? C ASP 157 
276 1 Y 1 C LEU 158 ? C LEU 158 
277 1 Y 1 C CYS 159 ? C CYS 159 
278 1 Y 1 C SER 160 ? C SER 160 
279 1 Y 1 C VAL 161 ? C VAL 161 
280 1 Y 1 C PRO 162 ? C PRO 162 
281 1 Y 1 C LYS 163 ? C LYS 163 
282 1 Y 1 C LEU 164 ? C LEU 164 
283 1 Y 1 C ASP 165 ? C ASP 165 
284 1 Y 1 C LYS 166 ? C LYS 166 
285 1 Y 1 C VAL 167 ? C VAL 167 
286 1 Y 1 C ILE 168 ? C ILE 168 
287 1 Y 1 C VAL 169 ? C VAL 169 
288 1 Y 1 C GLY 170 ? C GLY 170 
289 1 Y 1 C LEU 171 ? C LEU 171 
290 1 Y 1 C ASP 172 ? C ASP 172 
291 1 Y 1 C TRP 173 ? C TRP 173 
292 1 Y 1 C PRO 174 ? C PRO 174 
293 1 Y 1 C LEU 175 ? C LEU 175 
294 1 Y 1 C GLY 176 ? C GLY 176 
295 1 Y 1 C GLU 177 ? C GLU 177 
296 1 Y 1 C LEU 178 ? C LEU 178 
297 1 Y 1 C LYS 179 ? C LYS 179 
298 1 Y 1 C LYS 180 ? C LYS 180 
299 1 Y 1 C ARG 181 ? C ARG 181 
300 1 Y 1 C LEU 182 ? C LEU 182 
301 1 Y 1 C LEU 183 ? C LEU 183 
302 1 Y 1 C ASP 184 ? C ASP 184 
303 1 Y 1 C ASP 185 ? C ASP 185 
304 1 Y 1 C SER 186 ? C SER 186 
305 1 Y 1 C VAL 187 ? C VAL 187 
306 1 Y 1 C VAL 188 ? C VAL 188 
307 1 Y 1 C THR 189 ? C THR 189 
308 1 Y 1 C LEU 190 ? C LEU 190 
309 1 Y 1 C VAL 191 ? C VAL 191 
310 1 Y 1 C VAL 192 ? C VAL 192 
311 1 Y 1 C SER 193 ? C SER 193 
312 1 Y 1 C ALA 194 ? C ALA 194 
313 1 Y 1 C PRO 195 ? C PRO 195 
314 1 Y 1 C PRO 196 ? C PRO 196 
315 1 Y 1 C GLY 197 ? C GLY 197 
316 1 Y 1 C CYS 198 ? C CYS 198 
317 1 Y 1 C GLY 199 ? C GLY 199 
318 1 Y 1 C LYS 200 ? C LYS 200 
319 1 Y 1 C THR 201 ? C THR 201 
320 1 Y 1 C THR 202 ? C THR 202 
321 1 Y 1 C LEU 203 ? C LEU 203 
322 1 Y 1 C VAL 204 ? C VAL 204 
323 1 Y 1 C SER 205 ? C SER 205 
324 1 Y 1 C ARG 206 ? C ARG 206 
325 1 Y 1 C LEU 207 ? C LEU 207 
326 1 Y 1 C CYS 208 ? C CYS 208 
327 1 Y 1 C ASP 209 ? C ASP 209 
328 1 Y 1 C ASP 210 ? C ASP 210 
329 1 Y 1 C PRO 211 ? C PRO 211 
330 1 Y 1 C ASP 212 ? C ASP 212 
331 1 Y 1 C ILE 213 ? C ILE 213 
332 1 Y 1 C LYS 214 ? C LYS 214 
333 1 Y 1 C GLY 215 ? C GLY 215 
334 1 Y 1 C LYS 216 ? C LYS 216 
335 1 Y 1 C PHE 217 ? C PHE 217 
336 1 Y 1 C LYS 218 ? C LYS 218 
337 1 Y 1 C HIS 219 ? C HIS 219 
338 1 Y 1 C ILE 220 ? C ILE 220 
339 1 Y 1 C PHE 221 ? C PHE 221 
340 1 Y 1 C PHE 222 ? C PHE 222 
341 1 Y 1 C ASN 223 ? C ASN 223 
342 1 Y 1 C VAL 224 ? C VAL 224 
343 1 Y 1 C VAL 225 ? C VAL 225 
344 1 Y 1 C SER 226 ? C SER 226 
345 1 Y 1 C ASN 227 ? C ASN 227 
346 1 Y 1 C THR 228 ? C THR 228 
347 1 Y 1 C PRO 229 ? C PRO 229 
348 1 Y 1 C ASN 230 ? C ASN 230 
349 1 Y 1 C PHE 231 ? C PHE 231 
350 1 Y 1 C ARG 232 ? C ARG 232 
351 1 Y 1 C VAL 233 ? C VAL 233 
352 1 Y 1 C ILE 234 ? C ILE 234 
353 1 Y 1 C VAL 235 ? C VAL 235 
354 1 Y 1 C GLN 236 ? C GLN 236 
355 1 Y 1 C ASN 237 ? C ASN 237 
356 1 Y 1 C LEU 238 ? C LEU 238 
357 1 Y 1 C LEU 239 ? C LEU 239 
358 1 Y 1 C GLN 240 ? C GLN 240 
359 1 Y 1 C HIS 241 ? C HIS 241 
360 1 Y 1 C ASN 242 ? C ASN 242 
361 1 Y 1 C GLY 243 ? C GLY 243 
362 1 Y 1 C TYR 244 ? C TYR 244 
363 1 Y 1 C ASN 245 ? C ASN 245 
364 1 Y 1 C ALA 246 ? C ALA 246 
365 1 Y 1 C LEU 247 ? C LEU 247 
366 1 Y 1 C THR 248 ? C THR 248 
367 1 Y 1 C PHE 249 ? C PHE 249 
368 1 Y 1 C GLU 250 ? C GLU 250 
369 1 Y 1 C ASN 251 ? C ASN 251 
370 1 Y 1 C ASP 252 ? C ASP 252 
371 1 Y 1 C SER 253 ? C SER 253 
372 1 Y 1 C GLN 254 ? C GLN 254 
373 1 Y 1 C ALA 255 ? C ALA 255 
374 1 Y 1 C GLU 256 ? C GLU 256 
375 1 Y 1 C VAL 257 ? C VAL 257 
376 1 Y 1 C GLY 258 ? C GLY 258 
377 1 Y 1 C LEU 259 ? C LEU 259 
378 1 Y 1 C ARG 260 ? C ARG 260 
379 1 Y 1 C LYS 261 ? C LYS 261 
380 1 Y 1 C LEU 262 ? C LEU 262 
381 1 Y 1 C LEU 263 ? C LEU 263 
382 1 Y 1 C GLU 264 ? C GLU 264 
383 1 Y 1 C GLU 265 ? C GLU 265 
384 1 Y 1 C LEU 266 ? C LEU 266 
385 1 Y 1 C LYS 267 ? C LYS 267 
386 1 Y 1 C GLU 268 ? C GLU 268 
387 1 Y 1 C ASN 269 ? C ASN 269 
388 1 Y 1 C GLY 270 ? C GLY 270 
389 1 Y 1 C PRO 271 ? C PRO 271 
390 1 Y 1 C ILE 272 ? C ILE 272 
391 1 Y 1 C LEU 273 ? C LEU 273 
392 1 Y 1 C LEU 274 ? C LEU 274 
393 1 Y 1 C VAL 275 ? C VAL 275 
394 1 Y 1 C LEU 276 ? C LEU 276 
395 1 Y 1 C ASP 277 ? C ASP 277 
396 1 Y 1 C ASP 278 ? C ASP 278 
397 1 Y 1 C VAL 279 ? C VAL 279 
398 1 Y 1 C TRP 280 ? C TRP 280 
399 1 Y 1 C ARG 281 ? C ARG 281 
400 1 Y 1 C GLY 282 ? C GLY 282 
401 1 Y 1 C ALA 283 ? C ALA 283 
402 1 Y 1 C ASP 284 ? C ASP 284 
403 1 Y 1 C SER 285 ? C SER 285 
404 1 Y 1 C PHE 286 ? C PHE 286 
405 1 Y 1 C LEU 287 ? C LEU 287 
406 1 Y 1 C GLN 288 ? C GLN 288 
407 1 Y 1 C LYS 289 ? C LYS 289 
408 1 Y 1 C PHE 290 ? C PHE 290 
409 1 Y 1 C GLN 291 ? C GLN 291 
410 1 Y 1 C ILE 292 ? C ILE 292 
411 1 Y 1 C LYS 293 ? C LYS 293 
412 1 Y 1 C LEU 294 ? C LEU 294 
413 1 Y 1 C PRO 295 ? C PRO 295 
414 1 Y 1 C ASN 296 ? C ASN 296 
415 1 Y 1 C TYR 297 ? C TYR 297 
416 1 Y 1 C LYS 298 ? C LYS 298 
417 1 Y 1 C ILE 299 ? C ILE 299 
418 1 Y 1 C LEU 300 ? C LEU 300 
419 1 Y 1 C VAL 301 ? C VAL 301 
420 1 Y 1 C THR 302 ? C THR 302 
421 1 Y 1 C SER 303 ? C SER 303 
422 1 Y 1 C ARG 304 ? C ARG 304 
423 1 Y 1 C PHE 305 ? C PHE 305 
424 1 Y 1 C ASP 306 ? C ASP 306 
425 1 Y 1 C PHE 307 ? C PHE 307 
426 1 Y 1 C PRO 308 ? C PRO 308 
427 1 Y 1 C SER 309 ? C SER 309 
428 1 Y 1 C PHE 310 ? C PHE 310 
429 1 Y 1 C ASP 311 ? C ASP 311 
430 1 Y 1 C SER 312 ? C SER 312 
431 1 Y 1 C ASN 313 ? C ASN 313 
432 1 Y 1 C TYR 314 ? C TYR 314 
433 1 Y 1 C ARG 315 ? C ARG 315 
434 1 Y 1 C LEU 316 ? C LEU 316 
435 1 Y 1 C LYS 317 ? C LYS 317 
436 1 Y 1 C PRO 318 ? C PRO 318 
437 1 Y 1 C LEU 319 ? C LEU 319 
438 1 Y 1 C GLU 320 ? C GLU 320 
439 1 Y 1 C ASP 321 ? C ASP 321 
440 1 Y 1 C ASP 322 ? C ASP 322 
441 1 Y 1 C ASP 323 ? C ASP 323 
442 1 Y 1 C ALA 324 ? C ALA 324 
443 1 Y 1 C ARG 325 ? C ARG 325 
444 1 Y 1 C ALA 326 ? C ALA 326 
445 1 Y 1 C LEU 327 ? C LEU 327 
446 1 Y 1 C LEU 328 ? C LEU 328 
447 1 Y 1 C ILE 329 ? C ILE 329 
448 1 Y 1 C HIS 330 ? C HIS 330 
449 1 Y 1 C TRP 331 ? C TRP 331 
450 1 Y 1 C ALA 332 ? C ALA 332 
451 1 Y 1 C SER 333 ? C SER 333 
452 1 Y 1 C ARG 334 ? C ARG 334 
453 1 Y 1 C PRO 335 ? C PRO 335 
454 1 Y 1 C CYS 336 ? C CYS 336 
455 1 Y 1 C ASN 337 ? C ASN 337 
456 1 Y 1 C THR 338 ? C THR 338 
457 1 Y 1 C SER 339 ? C SER 339 
458 1 Y 1 C PRO 340 ? C PRO 340 
459 1 Y 1 C ASP 341 ? C ASP 341 
460 1 Y 1 C GLU 342 ? C GLU 342 
461 1 Y 1 C TYR 343 ? C TYR 343 
462 1 Y 1 C GLU 344 ? C GLU 344 
463 1 Y 1 C ASP 345 ? C ASP 345 
464 1 Y 1 C LEU 346 ? C LEU 346 
465 1 Y 1 C LEU 347 ? C LEU 347 
466 1 Y 1 C GLN 348 ? C GLN 348 
467 1 Y 1 C LYS 349 ? C LYS 349 
468 1 Y 1 C ILE 350 ? C ILE 350 
469 1 Y 1 C LEU 351 ? C LEU 351 
470 1 Y 1 C LYS 352 ? C LYS 352 
471 1 Y 1 C ARG 353 ? C ARG 353 
472 1 Y 1 C CYS 354 ? C CYS 354 
473 1 Y 1 C ASN 355 ? C ASN 355 
474 1 Y 1 C GLY 356 ? C GLY 356 
475 1 Y 1 C PHE 357 ? C PHE 357 
476 1 Y 1 C PRO 358 ? C PRO 358 
477 1 Y 1 C ILE 359 ? C ILE 359 
478 1 Y 1 C VAL 360 ? C VAL 360 
479 1 Y 1 C ILE 361 ? C ILE 361 
480 1 Y 1 C GLU 362 ? C GLU 362 
481 1 Y 1 C VAL 363 ? C VAL 363 
482 1 Y 1 C VAL 364 ? C VAL 364 
483 1 Y 1 C GLY 365 ? C GLY 365 
484 1 Y 1 C VAL 366 ? C VAL 366 
485 1 Y 1 C SER 367 ? C SER 367 
486 1 Y 1 C LEU 368 ? C LEU 368 
487 1 Y 1 C LYS 369 ? C LYS 369 
488 1 Y 1 C GLY 370 ? C GLY 370 
489 1 Y 1 C ARG 371 ? C ARG 371 
490 1 Y 1 C SER 372 ? C SER 372 
491 1 Y 1 C LEU 373 ? C LEU 373 
492 1 Y 1 C ASN 374 ? C ASN 374 
493 1 Y 1 C THR 375 ? C THR 375 
494 1 Y 1 C TRP 376 ? C TRP 376 
495 1 Y 1 C LYS 377 ? C LYS 377 
496 1 Y 1 C GLY 378 ? C GLY 378 
497 1 Y 1 C GLN 379 ? C GLN 379 
498 1 Y 1 C VAL 380 ? C VAL 380 
499 1 Y 1 C GLU 381 ? C GLU 381 
500 1 Y 1 C SER 382 ? C SER 382 
501 1 Y 1 C TRP 383 ? C TRP 383 
502 1 Y 1 C SER 384 ? C SER 384 
503 1 Y 1 C GLU 385 ? C GLU 385 
504 1 Y 1 C GLY 386 ? C GLY 386 
505 1 Y 1 C GLU 387 ? C GLU 387 
506 1 Y 1 C LYS 388 ? C LYS 388 
507 1 Y 1 C ILE 389 ? C ILE 389 
508 1 Y 1 C LEU 390 ? C LEU 390 
509 1 Y 1 C GLY 391 ? C GLY 391 
510 1 Y 1 C LYS 392 ? C LYS 392 
511 1 Y 1 C PRO 393 ? C PRO 393 
512 1 Y 1 C TYR 394 ? C TYR 394 
513 1 Y 1 C PRO 395 ? C PRO 395 
514 1 Y 1 C THR 396 ? C THR 396 
515 1 Y 1 C VAL 397 ? C VAL 397 
516 1 Y 1 C LEU 398 ? C LEU 398 
517 1 Y 1 C GLU 399 ? C GLU 399 
518 1 Y 1 C GLY 633 ? C GLY 633 
519 1 Y 1 C GLU 634 ? C GLU 634 
520 1 Y 1 C VAL 635 ? C VAL 635 
521 1 Y 1 C PHE 636 ? C PHE 636 
522 1 Y 1 C TYR 637 ? C TYR 637 
523 1 Y 1 C ASP 638 ? C ASP 638 
524 1 Y 1 C THR 639 ? C THR 639 
525 1 Y 1 C GLU 640 ? C GLU 640 
526 1 Y 1 C ASP 641 ? C ASP 641 
527 1 Y 1 C ILE 642 ? C ILE 642 
528 1 Y 1 C VAL 643 ? C VAL 643 
529 1 Y 1 C VAL 644 ? C VAL 644 
530 1 Y 1 C SER 645 ? C SER 645 
# 
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 
A1L15 "O5'" O N N 1   
A1L15 "C5'" C N N 2   
A1L15 "C4'" C N R 3   
A1L15 "O4'" O N N 4   
A1L15 "C3'" C N S 5   
A1L15 "O3'" O N N 6   
A1L15 "C2'" C N R 7   
A1L15 "C1'" C N R 8   
A1L15 N1    N Y N 9   
A1L15 C2    C Y N 10  
A1L15 N3    N Y N 11  
A1L15 C4    C Y N 12  
A1L15 C5    C Y N 13  
A1L15 C6    C Y N 14  
A1L15 "O2'" O N N 15  
A1L15 N9    N Y N 16  
A1L15 C8    C Y N 17  
A1L15 N7    N Y N 18  
A1L15 N6    N N N 19  
A1L15 C1D   C N S 20  
A1L15 C2D   C N R 21  
A1L15 C35   C N R 22  
A1L15 C36   C N R 23  
A1L15 C38   C N R 24  
A1L15 C39   C N N 25  
A1L15 C3D   C N S 26  
A1L15 C4D   C N R 27  
A1L15 C54   C N R 28  
A1L15 C56   C Y N 29  
A1L15 C58   C Y N 30  
A1L15 C59   C Y N 31  
A1L15 C5D   C N N 32  
A1L15 C61   C Y N 33  
A1L15 C63   C Y N 34  
A1L15 N55   N Y N 35  
A1L15 N57   N Y N 36  
A1L15 N60   N Y N 37  
A1L15 N62   N Y N 38  
A1L15 N64   N N N 39  
A1L15 O1A   O N N 40  
A1L15 O1B   O N N 41  
A1L15 O2A   O N N 42  
A1L15 O2B   O N N 43  
A1L15 O2D   O N N 44  
A1L15 O34   O N N 45  
A1L15 O37   O N N 46  
A1L15 O3A   O N N 47  
A1L15 O3D   O N N 48  
A1L15 O40   O N N 49  
A1L15 O42   O N N 50  
A1L15 O43   O N N 51  
A1L15 O45   O N N 52  
A1L15 O46   O N N 53  
A1L15 O48   O N N 54  
A1L15 O49   O N N 55  
A1L15 O4D   O N N 56  
A1L15 O50   O N N 57  
A1L15 O51   O N N 58  
A1L15 O52   O N N 59  
A1L15 O53   O N N 60  
A1L15 O5D   O N N 61  
A1L15 P41   P N N 62  
A1L15 P44   P N N 63  
A1L15 P47   P N N 64  
A1L15 PA    P N N 65  
A1L15 PB    P N N 66  
A1L15 H1    H N N 67  
A1L15 H2    H N N 68  
A1L15 H3    H N N 69  
A1L15 H4    H N N 70  
A1L15 H5    H N N 71  
A1L15 H6    H N N 72  
A1L15 H7    H N N 73  
A1L15 H8    H N N 74  
A1L15 H9    H N N 75  
A1L15 H10   H N N 76  
A1L15 H11   H N N 77  
A1L15 H12   H N N 78  
A1L15 H13   H N N 79  
A1L15 H14   H N N 80  
A1L15 H15   H N N 81  
A1L15 H16   H N N 82  
A1L15 H17   H N N 83  
A1L15 H18   H N N 84  
A1L15 H19   H N N 85  
A1L15 H20   H N N 86  
A1L15 H21   H N N 87  
A1L15 H22   H N N 88  
A1L15 H23   H N N 89  
A1L15 H24   H N N 90  
A1L15 H25   H N N 91  
A1L15 H26   H N N 92  
A1L15 H27   H N N 93  
A1L15 H28   H N N 94  
A1L15 H29   H N N 95  
A1L15 H30   H N N 96  
A1L15 H31   H N N 97  
A1L15 H32   H N N 98  
A1L15 H33   H N N 99  
A1L15 H34   H N N 100 
A1L15 H35   H N N 101 
A1L15 H36   H N N 102 
A1L15 H37   H N N 103 
ALA   N     N N N 104 
ALA   CA    C N S 105 
ALA   C     C N N 106 
ALA   O     O N N 107 
ALA   CB    C N N 108 
ALA   OXT   O N N 109 
ALA   H     H N N 110 
ALA   H2    H N N 111 
ALA   HA    H N N 112 
ALA   HB1   H N N 113 
ALA   HB2   H N N 114 
ALA   HB3   H N N 115 
ALA   HXT   H N N 116 
ARG   N     N N N 117 
ARG   CA    C N S 118 
ARG   C     C N N 119 
ARG   O     O N N 120 
ARG   CB    C N N 121 
ARG   CG    C N N 122 
ARG   CD    C N N 123 
ARG   NE    N N N 124 
ARG   CZ    C N N 125 
ARG   NH1   N N N 126 
ARG   NH2   N N N 127 
ARG   OXT   O N N 128 
ARG   H     H N N 129 
ARG   H2    H N N 130 
ARG   HA    H N N 131 
ARG   HB2   H N N 132 
ARG   HB3   H N N 133 
ARG   HG2   H N N 134 
ARG   HG3   H N N 135 
ARG   HD2   H N N 136 
ARG   HD3   H N N 137 
ARG   HE    H N N 138 
ARG   HH11  H N N 139 
ARG   HH12  H N N 140 
ARG   HH21  H N N 141 
ARG   HH22  H N N 142 
ARG   HXT   H N N 143 
ASN   N     N N N 144 
ASN   CA    C N S 145 
ASN   C     C N N 146 
ASN   O     O N N 147 
ASN   CB    C N N 148 
ASN   CG    C N N 149 
ASN   OD1   O N N 150 
ASN   ND2   N N N 151 
ASN   OXT   O N N 152 
ASN   H     H N N 153 
ASN   H2    H N N 154 
ASN   HA    H N N 155 
ASN   HB2   H N N 156 
ASN   HB3   H N N 157 
ASN   HD21  H N N 158 
ASN   HD22  H N N 159 
ASN   HXT   H N N 160 
ASP   N     N N N 161 
ASP   CA    C N S 162 
ASP   C     C N N 163 
ASP   O     O N N 164 
ASP   CB    C N N 165 
ASP   CG    C N N 166 
ASP   OD1   O N N 167 
ASP   OD2   O N N 168 
ASP   OXT   O N N 169 
ASP   H     H N N 170 
ASP   H2    H N N 171 
ASP   HA    H N N 172 
ASP   HB2   H N N 173 
ASP   HB3   H N N 174 
ASP   HD2   H N N 175 
ASP   HXT   H N N 176 
CYS   N     N N N 177 
CYS   CA    C N R 178 
CYS   C     C N N 179 
CYS   O     O N N 180 
CYS   CB    C N N 181 
CYS   SG    S N N 182 
CYS   OXT   O N N 183 
CYS   H     H N N 184 
CYS   H2    H N N 185 
CYS   HA    H N N 186 
CYS   HB2   H N N 187 
CYS   HB3   H N N 188 
CYS   HG    H N N 189 
CYS   HXT   H N N 190 
GLN   N     N N N 191 
GLN   CA    C N S 192 
GLN   C     C N N 193 
GLN   O     O N N 194 
GLN   CB    C N N 195 
GLN   CG    C N N 196 
GLN   CD    C N N 197 
GLN   OE1   O N N 198 
GLN   NE2   N N N 199 
GLN   OXT   O N N 200 
GLN   H     H N N 201 
GLN   H2    H N N 202 
GLN   HA    H N N 203 
GLN   HB2   H N N 204 
GLN   HB3   H N N 205 
GLN   HG2   H N N 206 
GLN   HG3   H N N 207 
GLN   HE21  H N N 208 
GLN   HE22  H N N 209 
GLN   HXT   H N N 210 
GLU   N     N N N 211 
GLU   CA    C N S 212 
GLU   C     C N N 213 
GLU   O     O N N 214 
GLU   CB    C N N 215 
GLU   CG    C N N 216 
GLU   CD    C N N 217 
GLU   OE1   O N N 218 
GLU   OE2   O N N 219 
GLU   OXT   O N N 220 
GLU   H     H N N 221 
GLU   H2    H N N 222 
GLU   HA    H N N 223 
GLU   HB2   H N N 224 
GLU   HB3   H N N 225 
GLU   HG2   H N N 226 
GLU   HG3   H N N 227 
GLU   HE2   H N N 228 
GLU   HXT   H N N 229 
GLY   N     N N N 230 
GLY   CA    C N N 231 
GLY   C     C N N 232 
GLY   O     O N N 233 
GLY   OXT   O N N 234 
GLY   H     H N N 235 
GLY   H2    H N N 236 
GLY   HA2   H N N 237 
GLY   HA3   H N N 238 
GLY   HXT   H N N 239 
HIS   N     N N N 240 
HIS   CA    C N S 241 
HIS   C     C N N 242 
HIS   O     O N N 243 
HIS   CB    C N N 244 
HIS   CG    C Y N 245 
HIS   ND1   N Y N 246 
HIS   CD2   C Y N 247 
HIS   CE1   C Y N 248 
HIS   NE2   N Y N 249 
HIS   OXT   O N N 250 
HIS   H     H N N 251 
HIS   H2    H N N 252 
HIS   HA    H N N 253 
HIS   HB2   H N N 254 
HIS   HB3   H N N 255 
HIS   HD1   H N N 256 
HIS   HD2   H N N 257 
HIS   HE1   H N N 258 
HIS   HE2   H N N 259 
HIS   HXT   H N N 260 
ILE   N     N N N 261 
ILE   CA    C N S 262 
ILE   C     C N N 263 
ILE   O     O N N 264 
ILE   CB    C N S 265 
ILE   CG1   C N N 266 
ILE   CG2   C N N 267 
ILE   CD1   C N N 268 
ILE   OXT   O N N 269 
ILE   H     H N N 270 
ILE   H2    H N N 271 
ILE   HA    H N N 272 
ILE   HB    H N N 273 
ILE   HG12  H N N 274 
ILE   HG13  H N N 275 
ILE   HG21  H N N 276 
ILE   HG22  H N N 277 
ILE   HG23  H N N 278 
ILE   HD11  H N N 279 
ILE   HD12  H N N 280 
ILE   HD13  H N N 281 
ILE   HXT   H N N 282 
LEU   N     N N N 283 
LEU   CA    C N S 284 
LEU   C     C N N 285 
LEU   O     O N N 286 
LEU   CB    C N N 287 
LEU   CG    C N N 288 
LEU   CD1   C N N 289 
LEU   CD2   C N N 290 
LEU   OXT   O N N 291 
LEU   H     H N N 292 
LEU   H2    H N N 293 
LEU   HA    H N N 294 
LEU   HB2   H N N 295 
LEU   HB3   H N N 296 
LEU   HG    H N N 297 
LEU   HD11  H N N 298 
LEU   HD12  H N N 299 
LEU   HD13  H N N 300 
LEU   HD21  H N N 301 
LEU   HD22  H N N 302 
LEU   HD23  H N N 303 
LEU   HXT   H N N 304 
LYS   N     N N N 305 
LYS   CA    C N S 306 
LYS   C     C N N 307 
LYS   O     O N N 308 
LYS   CB    C N N 309 
LYS   CG    C N N 310 
LYS   CD    C N N 311 
LYS   CE    C N N 312 
LYS   NZ    N N N 313 
LYS   OXT   O N N 314 
LYS   H     H N N 315 
LYS   H2    H N N 316 
LYS   HA    H N N 317 
LYS   HB2   H N N 318 
LYS   HB3   H N N 319 
LYS   HG2   H N N 320 
LYS   HG3   H N N 321 
LYS   HD2   H N N 322 
LYS   HD3   H N N 323 
LYS   HE2   H N N 324 
LYS   HE3   H N N 325 
LYS   HZ1   H N N 326 
LYS   HZ2   H N N 327 
LYS   HZ3   H N N 328 
LYS   HXT   H N N 329 
MET   N     N N N 330 
MET   CA    C N S 331 
MET   C     C N N 332 
MET   O     O N N 333 
MET   CB    C N N 334 
MET   CG    C N N 335 
MET   SD    S N N 336 
MET   CE    C N N 337 
MET   OXT   O N N 338 
MET   H     H N N 339 
MET   H2    H N N 340 
MET   HA    H N N 341 
MET   HB2   H N N 342 
MET   HB3   H N N 343 
MET   HG2   H N N 344 
MET   HG3   H N N 345 
MET   HE1   H N N 346 
MET   HE2   H N N 347 
MET   HE3   H N N 348 
MET   HXT   H N N 349 
PHE   N     N N N 350 
PHE   CA    C N S 351 
PHE   C     C N N 352 
PHE   O     O N N 353 
PHE   CB    C N N 354 
PHE   CG    C Y N 355 
PHE   CD1   C Y N 356 
PHE   CD2   C Y N 357 
PHE   CE1   C Y N 358 
PHE   CE2   C Y N 359 
PHE   CZ    C Y N 360 
PHE   OXT   O N N 361 
PHE   H     H N N 362 
PHE   H2    H N N 363 
PHE   HA    H N N 364 
PHE   HB2   H N N 365 
PHE   HB3   H N N 366 
PHE   HD1   H N N 367 
PHE   HD2   H N N 368 
PHE   HE1   H N N 369 
PHE   HE2   H N N 370 
PHE   HZ    H N N 371 
PHE   HXT   H N N 372 
PRO   N     N N N 373 
PRO   CA    C N S 374 
PRO   C     C N N 375 
PRO   O     O N N 376 
PRO   CB    C N N 377 
PRO   CG    C N N 378 
PRO   CD    C N N 379 
PRO   OXT   O N N 380 
PRO   H     H N N 381 
PRO   HA    H N N 382 
PRO   HB2   H N N 383 
PRO   HB3   H N N 384 
PRO   HG2   H N N 385 
PRO   HG3   H N N 386 
PRO   HD2   H N N 387 
PRO   HD3   H N N 388 
PRO   HXT   H N N 389 
SER   N     N N N 390 
SER   CA    C N S 391 
SER   C     C N N 392 
SER   O     O N N 393 
SER   CB    C N N 394 
SER   OG    O N N 395 
SER   OXT   O N N 396 
SER   H     H N N 397 
SER   H2    H N N 398 
SER   HA    H N N 399 
SER   HB2   H N N 400 
SER   HB3   H N N 401 
SER   HG    H N N 402 
SER   HXT   H N N 403 
THR   N     N N N 404 
THR   CA    C N S 405 
THR   C     C N N 406 
THR   O     O N N 407 
THR   CB    C N R 408 
THR   OG1   O N N 409 
THR   CG2   C N N 410 
THR   OXT   O N N 411 
THR   H     H N N 412 
THR   H2    H N N 413 
THR   HA    H N N 414 
THR   HB    H N N 415 
THR   HG1   H N N 416 
THR   HG21  H N N 417 
THR   HG22  H N N 418 
THR   HG23  H N N 419 
THR   HXT   H N N 420 
TRP   N     N N N 421 
TRP   CA    C N S 422 
TRP   C     C N N 423 
TRP   O     O N N 424 
TRP   CB    C N N 425 
TRP   CG    C Y N 426 
TRP   CD1   C Y N 427 
TRP   CD2   C Y N 428 
TRP   NE1   N Y N 429 
TRP   CE2   C Y N 430 
TRP   CE3   C Y N 431 
TRP   CZ2   C Y N 432 
TRP   CZ3   C Y N 433 
TRP   CH2   C Y N 434 
TRP   OXT   O N N 435 
TRP   H     H N N 436 
TRP   H2    H N N 437 
TRP   HA    H N N 438 
TRP   HB2   H N N 439 
TRP   HB3   H N N 440 
TRP   HD1   H N N 441 
TRP   HE1   H N N 442 
TRP   HE3   H N N 443 
TRP   HZ2   H N N 444 
TRP   HZ3   H N N 445 
TRP   HH2   H N N 446 
TRP   HXT   H N N 447 
TYR   N     N N N 448 
TYR   CA    C N S 449 
TYR   C     C N N 450 
TYR   O     O N N 451 
TYR   CB    C N N 452 
TYR   CG    C Y N 453 
TYR   CD1   C Y N 454 
TYR   CD2   C Y N 455 
TYR   CE1   C Y N 456 
TYR   CE2   C Y N 457 
TYR   CZ    C Y N 458 
TYR   OH    O N N 459 
TYR   OXT   O N N 460 
TYR   H     H N N 461 
TYR   H2    H N N 462 
TYR   HA    H N N 463 
TYR   HB2   H N N 464 
TYR   HB3   H N N 465 
TYR   HD1   H N N 466 
TYR   HD2   H N N 467 
TYR   HE1   H N N 468 
TYR   HE2   H N N 469 
TYR   HH    H N N 470 
TYR   HXT   H N N 471 
VAL   N     N N N 472 
VAL   CA    C N S 473 
VAL   C     C N N 474 
VAL   O     O N N 475 
VAL   CB    C N N 476 
VAL   CG1   C N N 477 
VAL   CG2   C N N 478 
VAL   OXT   O N N 479 
VAL   H     H N N 480 
VAL   H2    H N N 481 
VAL   HA    H N N 482 
VAL   HB    H N N 483 
VAL   HG11  H N N 484 
VAL   HG12  H N N 485 
VAL   HG13  H N N 486 
VAL   HG21  H N N 487 
VAL   HG22  H N N 488 
VAL   HG23  H N N 489 
VAL   HXT   H N N 490 
# 
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 
A1L15 N64   C63   sing N N 1   
A1L15 N57   C56   doub Y N 2   
A1L15 N57   C58   sing Y N 3   
A1L15 O2D   C2D   sing N N 4   
A1L15 N6    C6    sing N N 5   
A1L15 C56   N55   sing Y N 6   
A1L15 C63   C58   doub Y N 7   
A1L15 C63   N62   sing Y N 8   
A1L15 C58   C59   sing Y N 9   
A1L15 O4D   C1D   sing N N 10  
A1L15 O4D   C4D   sing N N 11  
A1L15 C6    N1    doub Y N 12  
A1L15 C6    C5    sing Y N 13  
A1L15 C1D   C2D   sing N N 14  
A1L15 C1D   O34   sing N N 15  
A1L15 N1    C2    sing Y N 16  
A1L15 C2D   C3D   sing N N 17  
A1L15 C4D   C3D   sing N N 18  
A1L15 C4D   C5D   sing N N 19  
A1L15 N55   C59   sing Y N 20  
A1L15 N55   C54   sing N N 21  
A1L15 N62   C61   doub Y N 22  
A1L15 C59   N60   doub Y N 23  
A1L15 O3D   C3D   sing N N 24  
A1L15 C35   O34   sing N N 25  
A1L15 C35   C54   sing N N 26  
A1L15 C35   C36   sing N N 27  
A1L15 C2    N3    doub Y N 28  
A1L15 C5    N7    sing Y N 29  
A1L15 C5    C4    doub Y N 30  
A1L15 C5D   O5D   sing N N 31  
A1L15 C54   O53   sing N N 32  
A1L15 N7    C8    doub Y N 33  
A1L15 O49   P47   doub N N 34  
A1L15 O53   C38   sing N N 35  
A1L15 C61   N60   sing Y N 36  
A1L15 C36   C38   sing N N 37  
A1L15 C36   O37   sing N N 38  
A1L15 C39   C38   sing N N 39  
A1L15 C39   O40   sing N N 40  
A1L15 N3    C4    sing Y N 41  
A1L15 O52   P41   doub N N 42  
A1L15 C4    N9    sing Y N 43  
A1L15 O5D   PB    sing N N 44  
A1L15 O40   P41   sing N N 45  
A1L15 C8    N9    sing Y N 46  
A1L15 O46   P47   sing N N 47  
A1L15 O46   P44   sing N N 48  
A1L15 P47   O50   sing N N 49  
A1L15 P47   O48   sing N N 50  
A1L15 N9    "C1'" sing N N 51  
A1L15 P41   O43   sing N N 52  
A1L15 P41   O42   sing N N 53  
A1L15 O3A   PB    sing N N 54  
A1L15 O3A   PA    sing N N 55  
A1L15 O2A   PA    doub N N 56  
A1L15 PB    O1B   doub N N 57  
A1L15 PB    O2B   sing N N 58  
A1L15 "C2'" "C1'" sing N N 59  
A1L15 "C2'" "O2'" sing N N 60  
A1L15 "C2'" "C3'" sing N N 61  
A1L15 O43   P44   sing N N 62  
A1L15 P44   O51   doub N N 63  
A1L15 P44   O45   sing N N 64  
A1L15 "C1'" "O4'" sing N N 65  
A1L15 "C3'" "O3'" sing N N 66  
A1L15 "C3'" "C4'" sing N N 67  
A1L15 PA    "O5'" sing N N 68  
A1L15 PA    O1A   sing N N 69  
A1L15 "O4'" "C4'" sing N N 70  
A1L15 "O5'" "C5'" sing N N 71  
A1L15 "C4'" "C5'" sing N N 72  
A1L15 "C5'" H1    sing N N 73  
A1L15 "C5'" H2    sing N N 74  
A1L15 "C4'" H3    sing N N 75  
A1L15 "C3'" H4    sing N N 76  
A1L15 "O3'" H5    sing N N 77  
A1L15 "C2'" H6    sing N N 78  
A1L15 "C1'" H7    sing N N 79  
A1L15 C2    H8    sing N N 80  
A1L15 "O2'" H9    sing N N 81  
A1L15 C8    H10   sing N N 82  
A1L15 N6    H11   sing N N 83  
A1L15 N6    H12   sing N N 84  
A1L15 C1D   H13   sing N N 85  
A1L15 C2D   H14   sing N N 86  
A1L15 C35   H15   sing N N 87  
A1L15 C36   H16   sing N N 88  
A1L15 C38   H17   sing N N 89  
A1L15 C39   H18   sing N N 90  
A1L15 C39   H19   sing N N 91  
A1L15 C3D   H20   sing N N 92  
A1L15 C4D   H21   sing N N 93  
A1L15 C54   H22   sing N N 94  
A1L15 C56   H23   sing N N 95  
A1L15 C5D   H24   sing N N 96  
A1L15 C5D   H25   sing N N 97  
A1L15 C61   H26   sing N N 98  
A1L15 N64   H27   sing N N 99  
A1L15 N64   H28   sing N N 100 
A1L15 O1A   H29   sing N N 101 
A1L15 O2B   H30   sing N N 102 
A1L15 O2D   H31   sing N N 103 
A1L15 O37   H32   sing N N 104 
A1L15 O3D   H33   sing N N 105 
A1L15 O42   H34   sing N N 106 
A1L15 O45   H35   sing N N 107 
A1L15 O48   H36   sing N N 108 
A1L15 O50   H37   sing N N 109 
ALA   N     CA    sing N N 110 
ALA   N     H     sing N N 111 
ALA   N     H2    sing N N 112 
ALA   CA    C     sing N N 113 
ALA   CA    CB    sing N N 114 
ALA   CA    HA    sing N N 115 
ALA   C     O     doub N N 116 
ALA   C     OXT   sing N N 117 
ALA   CB    HB1   sing N N 118 
ALA   CB    HB2   sing N N 119 
ALA   CB    HB3   sing N N 120 
ALA   OXT   HXT   sing N N 121 
ARG   N     CA    sing N N 122 
ARG   N     H     sing N N 123 
ARG   N     H2    sing N N 124 
ARG   CA    C     sing N N 125 
ARG   CA    CB    sing N N 126 
ARG   CA    HA    sing N N 127 
ARG   C     O     doub N N 128 
ARG   C     OXT   sing N N 129 
ARG   CB    CG    sing N N 130 
ARG   CB    HB2   sing N N 131 
ARG   CB    HB3   sing N N 132 
ARG   CG    CD    sing N N 133 
ARG   CG    HG2   sing N N 134 
ARG   CG    HG3   sing N N 135 
ARG   CD    NE    sing N N 136 
ARG   CD    HD2   sing N N 137 
ARG   CD    HD3   sing N N 138 
ARG   NE    CZ    sing N N 139 
ARG   NE    HE    sing N N 140 
ARG   CZ    NH1   sing N N 141 
ARG   CZ    NH2   doub N N 142 
ARG   NH1   HH11  sing N N 143 
ARG   NH1   HH12  sing N N 144 
ARG   NH2   HH21  sing N N 145 
ARG   NH2   HH22  sing N N 146 
ARG   OXT   HXT   sing N N 147 
ASN   N     CA    sing N N 148 
ASN   N     H     sing N N 149 
ASN   N     H2    sing N N 150 
ASN   CA    C     sing N N 151 
ASN   CA    CB    sing N N 152 
ASN   CA    HA    sing N N 153 
ASN   C     O     doub N N 154 
ASN   C     OXT   sing N N 155 
ASN   CB    CG    sing N N 156 
ASN   CB    HB2   sing N N 157 
ASN   CB    HB3   sing N N 158 
ASN   CG    OD1   doub N N 159 
ASN   CG    ND2   sing N N 160 
ASN   ND2   HD21  sing N N 161 
ASN   ND2   HD22  sing N N 162 
ASN   OXT   HXT   sing N N 163 
ASP   N     CA    sing N N 164 
ASP   N     H     sing N N 165 
ASP   N     H2    sing N N 166 
ASP   CA    C     sing N N 167 
ASP   CA    CB    sing N N 168 
ASP   CA    HA    sing N N 169 
ASP   C     O     doub N N 170 
ASP   C     OXT   sing N N 171 
ASP   CB    CG    sing N N 172 
ASP   CB    HB2   sing N N 173 
ASP   CB    HB3   sing N N 174 
ASP   CG    OD1   doub N N 175 
ASP   CG    OD2   sing N N 176 
ASP   OD2   HD2   sing N N 177 
ASP   OXT   HXT   sing N N 178 
CYS   N     CA    sing N N 179 
CYS   N     H     sing N N 180 
CYS   N     H2    sing N N 181 
CYS   CA    C     sing N N 182 
CYS   CA    CB    sing N N 183 
CYS   CA    HA    sing N N 184 
CYS   C     O     doub N N 185 
CYS   C     OXT   sing N N 186 
CYS   CB    SG    sing N N 187 
CYS   CB    HB2   sing N N 188 
CYS   CB    HB3   sing N N 189 
CYS   SG    HG    sing N N 190 
CYS   OXT   HXT   sing N N 191 
GLN   N     CA    sing N N 192 
GLN   N     H     sing N N 193 
GLN   N     H2    sing N N 194 
GLN   CA    C     sing N N 195 
GLN   CA    CB    sing N N 196 
GLN   CA    HA    sing N N 197 
GLN   C     O     doub N N 198 
GLN   C     OXT   sing N N 199 
GLN   CB    CG    sing N N 200 
GLN   CB    HB2   sing N N 201 
GLN   CB    HB3   sing N N 202 
GLN   CG    CD    sing N N 203 
GLN   CG    HG2   sing N N 204 
GLN   CG    HG3   sing N N 205 
GLN   CD    OE1   doub N N 206 
GLN   CD    NE2   sing N N 207 
GLN   NE2   HE21  sing N N 208 
GLN   NE2   HE22  sing N N 209 
GLN   OXT   HXT   sing N N 210 
GLU   N     CA    sing N N 211 
GLU   N     H     sing N N 212 
GLU   N     H2    sing N N 213 
GLU   CA    C     sing N N 214 
GLU   CA    CB    sing N N 215 
GLU   CA    HA    sing N N 216 
GLU   C     O     doub N N 217 
GLU   C     OXT   sing N N 218 
GLU   CB    CG    sing N N 219 
GLU   CB    HB2   sing N N 220 
GLU   CB    HB3   sing N N 221 
GLU   CG    CD    sing N N 222 
GLU   CG    HG2   sing N N 223 
GLU   CG    HG3   sing N N 224 
GLU   CD    OE1   doub N N 225 
GLU   CD    OE2   sing N N 226 
GLU   OE2   HE2   sing N N 227 
GLU   OXT   HXT   sing N N 228 
GLY   N     CA    sing N N 229 
GLY   N     H     sing N N 230 
GLY   N     H2    sing N N 231 
GLY   CA    C     sing N N 232 
GLY   CA    HA2   sing N N 233 
GLY   CA    HA3   sing N N 234 
GLY   C     O     doub N N 235 
GLY   C     OXT   sing N N 236 
GLY   OXT   HXT   sing N N 237 
HIS   N     CA    sing N N 238 
HIS   N     H     sing N N 239 
HIS   N     H2    sing N N 240 
HIS   CA    C     sing N N 241 
HIS   CA    CB    sing N N 242 
HIS   CA    HA    sing N N 243 
HIS   C     O     doub N N 244 
HIS   C     OXT   sing N N 245 
HIS   CB    CG    sing N N 246 
HIS   CB    HB2   sing N N 247 
HIS   CB    HB3   sing N N 248 
HIS   CG    ND1   sing Y N 249 
HIS   CG    CD2   doub Y N 250 
HIS   ND1   CE1   doub Y N 251 
HIS   ND1   HD1   sing N N 252 
HIS   CD2   NE2   sing Y N 253 
HIS   CD2   HD2   sing N N 254 
HIS   CE1   NE2   sing Y N 255 
HIS   CE1   HE1   sing N N 256 
HIS   NE2   HE2   sing N N 257 
HIS   OXT   HXT   sing N N 258 
ILE   N     CA    sing N N 259 
ILE   N     H     sing N N 260 
ILE   N     H2    sing N N 261 
ILE   CA    C     sing N N 262 
ILE   CA    CB    sing N N 263 
ILE   CA    HA    sing N N 264 
ILE   C     O     doub N N 265 
ILE   C     OXT   sing N N 266 
ILE   CB    CG1   sing N N 267 
ILE   CB    CG2   sing N N 268 
ILE   CB    HB    sing N N 269 
ILE   CG1   CD1   sing N N 270 
ILE   CG1   HG12  sing N N 271 
ILE   CG1   HG13  sing N N 272 
ILE   CG2   HG21  sing N N 273 
ILE   CG2   HG22  sing N N 274 
ILE   CG2   HG23  sing N N 275 
ILE   CD1   HD11  sing N N 276 
ILE   CD1   HD12  sing N N 277 
ILE   CD1   HD13  sing N N 278 
ILE   OXT   HXT   sing N N 279 
LEU   N     CA    sing N N 280 
LEU   N     H     sing N N 281 
LEU   N     H2    sing N N 282 
LEU   CA    C     sing N N 283 
LEU   CA    CB    sing N N 284 
LEU   CA    HA    sing N N 285 
LEU   C     O     doub N N 286 
LEU   C     OXT   sing N N 287 
LEU   CB    CG    sing N N 288 
LEU   CB    HB2   sing N N 289 
LEU   CB    HB3   sing N N 290 
LEU   CG    CD1   sing N N 291 
LEU   CG    CD2   sing N N 292 
LEU   CG    HG    sing N N 293 
LEU   CD1   HD11  sing N N 294 
LEU   CD1   HD12  sing N N 295 
LEU   CD1   HD13  sing N N 296 
LEU   CD2   HD21  sing N N 297 
LEU   CD2   HD22  sing N N 298 
LEU   CD2   HD23  sing N N 299 
LEU   OXT   HXT   sing N N 300 
LYS   N     CA    sing N N 301 
LYS   N     H     sing N N 302 
LYS   N     H2    sing N N 303 
LYS   CA    C     sing N N 304 
LYS   CA    CB    sing N N 305 
LYS   CA    HA    sing N N 306 
LYS   C     O     doub N N 307 
LYS   C     OXT   sing N N 308 
LYS   CB    CG    sing N N 309 
LYS   CB    HB2   sing N N 310 
LYS   CB    HB3   sing N N 311 
LYS   CG    CD    sing N N 312 
LYS   CG    HG2   sing N N 313 
LYS   CG    HG3   sing N N 314 
LYS   CD    CE    sing N N 315 
LYS   CD    HD2   sing N N 316 
LYS   CD    HD3   sing N N 317 
LYS   CE    NZ    sing N N 318 
LYS   CE    HE2   sing N N 319 
LYS   CE    HE3   sing N N 320 
LYS   NZ    HZ1   sing N N 321 
LYS   NZ    HZ2   sing N N 322 
LYS   NZ    HZ3   sing N N 323 
LYS   OXT   HXT   sing N N 324 
MET   N     CA    sing N N 325 
MET   N     H     sing N N 326 
MET   N     H2    sing N N 327 
MET   CA    C     sing N N 328 
MET   CA    CB    sing N N 329 
MET   CA    HA    sing N N 330 
MET   C     O     doub N N 331 
MET   C     OXT   sing N N 332 
MET   CB    CG    sing N N 333 
MET   CB    HB2   sing N N 334 
MET   CB    HB3   sing N N 335 
MET   CG    SD    sing N N 336 
MET   CG    HG2   sing N N 337 
MET   CG    HG3   sing N N 338 
MET   SD    CE    sing N N 339 
MET   CE    HE1   sing N N 340 
MET   CE    HE2   sing N N 341 
MET   CE    HE3   sing N N 342 
MET   OXT   HXT   sing N N 343 
PHE   N     CA    sing N N 344 
PHE   N     H     sing N N 345 
PHE   N     H2    sing N N 346 
PHE   CA    C     sing N N 347 
PHE   CA    CB    sing N N 348 
PHE   CA    HA    sing N N 349 
PHE   C     O     doub N N 350 
PHE   C     OXT   sing N N 351 
PHE   CB    CG    sing N N 352 
PHE   CB    HB2   sing N N 353 
PHE   CB    HB3   sing N N 354 
PHE   CG    CD1   doub Y N 355 
PHE   CG    CD2   sing Y N 356 
PHE   CD1   CE1   sing Y N 357 
PHE   CD1   HD1   sing N N 358 
PHE   CD2   CE2   doub Y N 359 
PHE   CD2   HD2   sing N N 360 
PHE   CE1   CZ    doub Y N 361 
PHE   CE1   HE1   sing N N 362 
PHE   CE2   CZ    sing Y N 363 
PHE   CE2   HE2   sing N N 364 
PHE   CZ    HZ    sing N N 365 
PHE   OXT   HXT   sing N N 366 
PRO   N     CA    sing N N 367 
PRO   N     CD    sing N N 368 
PRO   N     H     sing N N 369 
PRO   CA    C     sing N N 370 
PRO   CA    CB    sing N N 371 
PRO   CA    HA    sing N N 372 
PRO   C     O     doub N N 373 
PRO   C     OXT   sing N N 374 
PRO   CB    CG    sing N N 375 
PRO   CB    HB2   sing N N 376 
PRO   CB    HB3   sing N N 377 
PRO   CG    CD    sing N N 378 
PRO   CG    HG2   sing N N 379 
PRO   CG    HG3   sing N N 380 
PRO   CD    HD2   sing N N 381 
PRO   CD    HD3   sing N N 382 
PRO   OXT   HXT   sing N N 383 
SER   N     CA    sing N N 384 
SER   N     H     sing N N 385 
SER   N     H2    sing N N 386 
SER   CA    C     sing N N 387 
SER   CA    CB    sing N N 388 
SER   CA    HA    sing N N 389 
SER   C     O     doub N N 390 
SER   C     OXT   sing N N 391 
SER   CB    OG    sing N N 392 
SER   CB    HB2   sing N N 393 
SER   CB    HB3   sing N N 394 
SER   OG    HG    sing N N 395 
SER   OXT   HXT   sing N N 396 
THR   N     CA    sing N N 397 
THR   N     H     sing N N 398 
THR   N     H2    sing N N 399 
THR   CA    C     sing N N 400 
THR   CA    CB    sing N N 401 
THR   CA    HA    sing N N 402 
THR   C     O     doub N N 403 
THR   C     OXT   sing N N 404 
THR   CB    OG1   sing N N 405 
THR   CB    CG2   sing N N 406 
THR   CB    HB    sing N N 407 
THR   OG1   HG1   sing N N 408 
THR   CG2   HG21  sing N N 409 
THR   CG2   HG22  sing N N 410 
THR   CG2   HG23  sing N N 411 
THR   OXT   HXT   sing N N 412 
TRP   N     CA    sing N N 413 
TRP   N     H     sing N N 414 
TRP   N     H2    sing N N 415 
TRP   CA    C     sing N N 416 
TRP   CA    CB    sing N N 417 
TRP   CA    HA    sing N N 418 
TRP   C     O     doub N N 419 
TRP   C     OXT   sing N N 420 
TRP   CB    CG    sing N N 421 
TRP   CB    HB2   sing N N 422 
TRP   CB    HB3   sing N N 423 
TRP   CG    CD1   doub Y N 424 
TRP   CG    CD2   sing Y N 425 
TRP   CD1   NE1   sing Y N 426 
TRP   CD1   HD1   sing N N 427 
TRP   CD2   CE2   doub Y N 428 
TRP   CD2   CE3   sing Y N 429 
TRP   NE1   CE2   sing Y N 430 
TRP   NE1   HE1   sing N N 431 
TRP   CE2   CZ2   sing Y N 432 
TRP   CE3   CZ3   doub Y N 433 
TRP   CE3   HE3   sing N N 434 
TRP   CZ2   CH2   doub Y N 435 
TRP   CZ2   HZ2   sing N N 436 
TRP   CZ3   CH2   sing Y N 437 
TRP   CZ3   HZ3   sing N N 438 
TRP   CH2   HH2   sing N N 439 
TRP   OXT   HXT   sing N N 440 
TYR   N     CA    sing N N 441 
TYR   N     H     sing N N 442 
TYR   N     H2    sing N N 443 
TYR   CA    C     sing N N 444 
TYR   CA    CB    sing N N 445 
TYR   CA    HA    sing N N 446 
TYR   C     O     doub N N 447 
TYR   C     OXT   sing N N 448 
TYR   CB    CG    sing N N 449 
TYR   CB    HB2   sing N N 450 
TYR   CB    HB3   sing N N 451 
TYR   CG    CD1   doub Y N 452 
TYR   CG    CD2   sing Y N 453 
TYR   CD1   CE1   sing Y N 454 
TYR   CD1   HD1   sing N N 455 
TYR   CD2   CE2   doub Y N 456 
TYR   CD2   HD2   sing N N 457 
TYR   CE1   CZ    doub Y N 458 
TYR   CE1   HE1   sing N N 459 
TYR   CE2   CZ    sing Y N 460 
TYR   CE2   HE2   sing N N 461 
TYR   CZ    OH    sing N N 462 
TYR   OH    HH    sing N N 463 
TYR   OXT   HXT   sing N N 464 
VAL   N     CA    sing N N 465 
VAL   N     H     sing N N 466 
VAL   N     H2    sing N N 467 
VAL   CA    C     sing N N 468 
VAL   CA    CB    sing N N 469 
VAL   CA    HA    sing N N 470 
VAL   C     O     doub N N 471 
VAL   C     OXT   sing N N 472 
VAL   CB    CG1   sing N N 473 
VAL   CB    CG2   sing N N 474 
VAL   CB    HB    sing N N 475 
VAL   CG1   HG11  sing N N 476 
VAL   CG1   HG12  sing N N 477 
VAL   CG1   HG13  sing N N 478 
VAL   CG2   HG21  sing N N 479 
VAL   CG2   HG22  sing N N 480 
VAL   CG2   HG23  sing N N 481 
VAL   OXT   HXT   sing N N 482 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YL6 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'EDS1-SAG101-NRG1A L134E heterotrimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         55.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 32270304    1 
'Chinese Academy of Sciences'                         China XDB27040214 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YL6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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 4   ? 111.93300 153.99000 129.90700 1.000 159.87927 ? 4   GLU   A N     1 
ATOM   2     C CA    . GLU   A 1 4   ? 112.83100 154.19800 128.77700 1.000 159.87927 ? 4   GLU   A CA    1 
ATOM   3     C C     . GLU   A 1 4   ? 114.04700 153.28300 128.87100 1.000 159.87927 ? 4   GLU   A C     1 
ATOM   4     O O     . GLU   A 1 4   ? 114.98500 153.39800 128.08200 1.000 159.87927 ? 4   GLU   A O     1 
ATOM   5     C CB    . GLU   A 1 4   ? 113.27500 155.66000 128.70600 1.000 159.87927 ? 4   GLU   A CB    1 
ATOM   6     N N     . ALA   A 1 5   ? 114.02400 152.37200 129.84300 1.000 159.49625 ? 5   ALA   A N     1 
ATOM   7     C CA    . ALA   A 1 5   ? 115.11400 151.42800 130.05900 1.000 159.49625 ? 5   ALA   A CA    1 
ATOM   8     C C     . ALA   A 1 5   ? 114.87600 150.09300 129.36400 1.000 159.49625 ? 5   ALA   A C     1 
ATOM   9     O O     . ALA   A 1 5   ? 115.73000 149.63000 128.60200 1.000 159.49625 ? 5   ALA   A O     1 
ATOM   10    C CB    . ALA   A 1 5   ? 115.32600 151.20400 131.56100 1.000 159.49625 ? 5   ALA   A CB    1 
ATOM   11    N N     . LEU   A 1 6   ? 113.72700 149.46400 129.61100 1.000 159.73989 ? 6   LEU   A N     1 
ATOM   12    C CA    . LEU   A 1 6   ? 113.41000 148.18700 128.98600 1.000 159.73989 ? 6   LEU   A CA    1 
ATOM   13    C C     . LEU   A 1 6   ? 112.85700 148.33700 127.57500 1.000 159.73989 ? 6   LEU   A C     1 
ATOM   14    O O     . LEU   A 1 6   ? 112.70000 147.32900 126.87900 1.000 159.73989 ? 6   LEU   A O     1 
ATOM   15    C CB    . LEU   A 1 6   ? 112.40800 147.41500 129.84800 1.000 159.73989 ? 6   LEU   A CB    1 
ATOM   16    N N     . THR   A 1 7   ? 112.55900 149.56000 127.14100 1.000 162.86187 ? 7   THR   A N     1 
ATOM   17    C CA    . THR   A 1 7   ? 112.07400 149.82600 125.79300 1.000 162.86187 ? 7   THR   A CA    1 
ATOM   18    C C     . THR   A 1 7   ? 113.04200 150.67100 124.98000 1.000 162.86187 ? 7   THR   A C     1 
ATOM   19    O O     . THR   A 1 7   ? 113.36000 150.32300 123.83800 1.000 162.86187 ? 7   THR   A O     1 
ATOM   20    C CB    . THR   A 1 7   ? 110.70400 150.52000 125.84700 1.000 162.86187 ? 7   THR   A CB    1 
ATOM   21    O OG1   . THR   A 1 7   ? 110.88200 151.91700 126.11500 1.000 162.86187 ? 7   THR   A OG1   1 
ATOM   22    C CG2   . THR   A 1 7   ? 109.83500 149.90600 126.93600 1.000 162.86187 ? 7   THR   A CG2   1 
ATOM   23    N N     . GLY   A 1 8   ? 113.52200 151.77800 125.53900 1.000 162.29115 ? 8   GLY   A N     1 
ATOM   24    C CA    . GLY   A 1 8   ? 114.45400 152.64000 124.84600 1.000 162.29115 ? 8   GLY   A CA    1 
ATOM   25    C C     . GLY   A 1 8   ? 113.83600 153.80700 124.11100 1.000 162.29115 ? 8   GLY   A C     1 
ATOM   26    O O     . GLY   A 1 8   ? 114.48300 154.36300 123.21600 1.000 162.29115 ? 8   GLY   A O     1 
ATOM   27    N N     . ILE   A 1 9   ? 112.61100 154.19700 124.45400 1.000 166.79339 ? 9   ILE   A N     1 
ATOM   28    C CA    . ILE   A 1 9   ? 111.90700 155.28000 123.78000 1.000 166.79339 ? 9   ILE   A CA    1 
ATOM   29    C C     . ILE   A 1 9   ? 111.54800 156.34300 124.80900 1.000 166.79339 ? 9   ILE   A C     1 
ATOM   30    O O     . ILE   A 1 9   ? 111.12400 156.02300 125.92500 1.000 166.79339 ? 9   ILE   A O     1 
ATOM   31    C CB    . ILE   A 1 9   ? 110.64400 154.77200 123.05100 1.000 166.79339 ? 9   ILE   A CB    1 
ATOM   32    C CG1   . ILE   A 1 9   ? 111.01200 153.75000 121.97300 1.000 166.79339 ? 9   ILE   A CG1   1 
ATOM   33    C CG2   . ILE   A 1 9   ? 109.87700 155.92500 122.42400 1.000 166.79339 ? 9   ILE   A CG2   1 
ATOM   34    C CD1   . ILE   A 1 9   ? 110.99500 152.31400 122.44600 1.000 166.79339 ? 9   ILE   A CD1   1 
ATOM   35    N N     . ASN   A 1 10  ? 111.72000 157.60800 124.43000 1.000 173.49193 ? 10  ASN   A N     1 
ATOM   36    C CA    . ASN   A 1 10  ? 111.38200 158.73100 125.28800 1.000 173.49193 ? 10  ASN   A CA    1 
ATOM   37    C C     . ASN   A 1 10  ? 109.95400 159.19800 125.00500 1.000 173.49193 ? 10  ASN   A C     1 
ATOM   38    O O     . ASN   A 1 10  ? 109.25100 158.65500 124.14900 1.000 173.49193 ? 10  ASN   A O     1 
ATOM   39    C CB    . ASN   A 1 10  ? 112.38500 159.86700 125.09600 1.000 173.49193 ? 10  ASN   A CB    1 
ATOM   40    C CG    . ASN   A 1 10  ? 112.69300 160.13300 123.63500 1.000 173.49193 ? 10  ASN   A CG    1 
ATOM   41    O OD1   . ASN   A 1 10  ? 112.02000 159.61600 122.74300 1.000 173.49193 ? 10  ASN   A OD1   1 
ATOM   42    N ND2   . ASN   A 1 10  ? 113.71400 160.94300 123.38300 1.000 173.49193 ? 10  ASN   A ND2   1 
ATOM   43    N N     . GLY   A 1 11  ? 109.51900 160.22800 125.73400 1.000 171.84052 ? 11  GLY   A N     1 
ATOM   44    C CA    . GLY   A 1 11  ? 108.16200 160.72100 125.57300 1.000 171.84052 ? 11  GLY   A CA    1 
ATOM   45    C C     . GLY   A 1 11  ? 107.95400 161.57600 124.34200 1.000 171.84052 ? 11  GLY   A C     1 
ATOM   46    O O     . GLY   A 1 11  ? 106.84900 161.60500 123.78900 1.000 171.84052 ? 11  GLY   A O     1 
ATOM   47    N N     . ASP   A 1 12  ? 108.99600 162.28100 123.89600 1.000 174.65712 ? 12  ASP   A N     1 
ATOM   48    C CA    . ASP   A 1 12  ? 108.86200 163.13800 122.72200 1.000 174.65712 ? 12  ASP   A CA    1 
ATOM   49    C C     . ASP   A 1 12  ? 108.58400 162.32200 121.46600 1.000 174.65712 ? 12  ASP   A C     1 
ATOM   50    O O     . ASP   A 1 12  ? 107.74000 162.70400 120.64500 1.000 174.65712 ? 12  ASP   A O     1 
ATOM   51    C CB    . ASP   A 1 12  ? 110.12200 163.98300 122.54400 1.000 174.65712 ? 12  ASP   A CB    1 
ATOM   52    C CG    . ASP   A 1 12  ? 110.17600 164.67100 121.19400 1.000 174.65712 ? 12  ASP   A CG    1 
ATOM   53    O OD1   . ASP   A 1 12  ? 109.38200 165.60900 120.96900 1.000 174.65712 ? 12  ASP   A OD1   1 
ATOM   54    O OD2   . ASP   A 1 12  ? 111.01200 164.27300 120.35500 1.000 174.65712 ? 12  ASP   A OD2   1 
ATOM   55    N N     . LEU   A 1 13  ? 109.28800 161.20100 121.29600 1.000 171.33489 ? 13  LEU   A N     1 
ATOM   56    C CA    . LEU   A 1 13  ? 109.05200 160.35200 120.13300 1.000 171.33489 ? 13  LEU   A CA    1 
ATOM   57    C C     . LEU   A 1 13  ? 107.63700 159.79100 120.14100 1.000 171.33489 ? 13  LEU   A C     1 
ATOM   58    O O     . LEU   A 1 13  ? 106.97400 159.75200 119.09900 1.000 171.33489 ? 13  LEU   A O     1 
ATOM   59    C CB    . LEU   A 1 13  ? 110.07800 159.22100 120.08700 1.000 171.33489 ? 13  LEU   A CB    1 
ATOM   60    C CG    . LEU   A 1 13  ? 111.45000 159.56900 119.50500 1.000 171.33489 ? 13  LEU   A CG    1 
ATOM   61    C CD1   . LEU   A 1 13  ? 112.34900 158.34400 119.48800 1.000 171.33489 ? 13  LEU   A CD1   1 
ATOM   62    C CD2   . LEU   A 1 13  ? 111.30700 160.15100 118.10800 1.000 171.33489 ? 13  LEU   A CD2   1 
ATOM   63    N N     . ILE   A 1 14  ? 107.15400 159.36000 121.30800 1.000 166.81407 ? 14  ILE   A N     1 
ATOM   64    C CA    . ILE   A 1 14  ? 105.79600 158.83000 121.39800 1.000 166.81407 ? 14  ILE   A CA    1 
ATOM   65    C C     . ILE   A 1 14  ? 104.77700 159.91700 121.08500 1.000 166.81407 ? 14  ILE   A C     1 
ATOM   66    O O     . ILE   A 1 14  ? 103.79500 159.67800 120.37100 1.000 166.81407 ? 14  ILE   A O     1 
ATOM   67    C CB    . ILE   A 1 14  ? 105.55400 158.20900 122.78600 1.000 166.81407 ? 14  ILE   A CB    1 
ATOM   68    C CG1   . ILE   A 1 14  ? 106.46900 157.00200 122.99600 1.000 166.81407 ? 14  ILE   A CG1   1 
ATOM   69    C CG2   . ILE   A 1 14  ? 104.09400 157.80900 122.94900 1.000 166.81407 ? 14  ILE   A CG2   1 
ATOM   70    C CD1   . ILE   A 1 14  ? 106.23500 156.28200 124.30300 1.000 166.81407 ? 14  ILE   A CD1   1 
ATOM   71    N N     . THR   A 1 15  ? 104.99500 161.12800 121.60200 1.000 166.77755 ? 15  THR   A N     1 
ATOM   72    C CA    . THR   A 1 15  ? 104.06700 162.22300 121.33600 1.000 166.77755 ? 15  THR   A CA    1 
ATOM   73    C C     . THR   A 1 15  ? 104.02300 162.56200 119.85100 1.000 166.77755 ? 15  THR   A C     1 
ATOM   74    O O     . THR   A 1 15  ? 102.94000 162.71600 119.27200 1.000 166.77755 ? 15  THR   A O     1 
ATOM   75    C CB    . THR   A 1 15  ? 104.45900 163.45400 122.15400 1.000 166.77755 ? 15  THR   A CB    1 
ATOM   76    N N     . ARG   A 1 16  ? 105.19200 162.67000 119.21400 1.000 168.58718 ? 16  ARG   A N     1 
ATOM   77    C CA    . ARG   A 1 16  ? 105.22500 162.99000 117.79100 1.000 168.58718 ? 16  ARG   A CA    1 
ATOM   78    C C     . ARG   A 1 16  ? 104.62700 161.87100 116.95000 1.000 168.58718 ? 16  ARG   A C     1 
ATOM   79    O O     . ARG   A 1 16  ? 103.91600 162.14500 115.97600 1.000 168.58718 ? 16  ARG   A O     1 
ATOM   80    C CB    . ARG   A 1 16  ? 106.65800 163.28400 117.35000 1.000 168.58718 ? 16  ARG   A CB    1 
ATOM   81    C CG    . ARG   A 1 16  ? 107.25900 164.53200 117.98200 1.000 168.58718 ? 16  ARG   A CG    1 
ATOM   82    C CD    . ARG   A 1 16  ? 108.70800 164.72200 117.55900 1.000 168.58718 ? 16  ARG   A CD    1 
ATOM   83    N NE    . ARG   A 1 16  ? 109.29500 165.92900 118.13300 1.000 168.58718 ? 16  ARG   A NE    1 
ATOM   84    C CZ    . ARG   A 1 16  ? 110.56000 166.30200 117.96000 1.000 168.58718 ? 16  ARG   A CZ    1 
ATOM   85    N NH1   . ARG   A 1 16  ? 111.00600 167.41700 118.52200 1.000 168.58718 ? 16  ARG   A NH1   1 
ATOM   86    N NH2   . ARG   A 1 16  ? 111.37900 165.56100 117.22600 1.000 168.58718 ? 16  ARG   A NH2   1 
ATOM   87    N N     . SER   A 1 17  ? 104.87900 160.61100 117.31700 1.000 166.22528 ? 17  SER   A N     1 
ATOM   88    C CA    . SER   A 1 17  ? 104.30700 159.49700 116.57000 1.000 166.22528 ? 17  SER   A CA    1 
ATOM   89    C C     . SER   A 1 17  ? 102.79000 159.46600 116.70300 1.000 166.22528 ? 17  SER   A C     1 
ATOM   90    O O     . SER   A 1 17  ? 102.08100 159.22000 115.72100 1.000 166.22528 ? 17  SER   A O     1 
ATOM   91    C CB    . SER   A 1 17  ? 104.91500 158.18100 117.04900 1.000 166.22528 ? 17  SER   A CB    1 
ATOM   92    O OG    . SER   A 1 17  ? 106.30300 158.14000 116.77000 1.000 166.22528 ? 17  SER   A OG    1 
ATOM   93    N N     . TRP   A 1 18  ? 102.27100 159.72100 117.90700 1.000 165.05728 ? 18  TRP   A N     1 
ATOM   94    C CA    . TRP   A 1 18  ? 100.82400 159.75300 118.09400 1.000 165.05728 ? 18  TRP   A CA    1 
ATOM   95    C C     . TRP   A 1 18  ? 100.19700 160.90500 117.32300 1.000 165.05728 ? 18  TRP   A C     1 
ATOM   96    O O     . TRP   A 1 18  ? 99.13200  160.74400 116.71400 1.000 165.05728 ? 18  TRP   A O     1 
ATOM   97    C CB    . TRP   A 1 18  ? 100.49000 159.85200 119.58100 1.000 165.05728 ? 18  TRP   A CB    1 
ATOM   98    C CG    . TRP   A 1 18  ? 99.02400  159.97900 119.85200 1.000 165.05728 ? 18  TRP   A CG    1 
ATOM   99    C CD1   . TRP   A 1 18  ? 98.37800  161.06000 120.37200 1.000 165.05728 ? 18  TRP   A CD1   1 
ATOM   100   C CD2   . TRP   A 1 18  ? 98.01800  158.98900 119.60900 1.000 165.05728 ? 18  TRP   A CD2   1 
ATOM   101   N NE1   . TRP   A 1 18  ? 97.03200  160.80500 120.47200 1.000 165.05728 ? 18  TRP   A NE1   1 
ATOM   102   C CE2   . TRP   A 1 18  ? 96.78500  159.54000 120.01000 1.000 165.05728 ? 18  TRP   A CE2   1 
ATOM   103   C CE3   . TRP   A 1 18  ? 98.04000  157.68900 119.09300 1.000 165.05728 ? 18  TRP   A CE3   1 
ATOM   104   C CZ2   . TRP   A 1 18  ? 95.58600  158.83700 119.91100 1.000 165.05728 ? 18  TRP   A CZ2   1 
ATOM   105   C CZ3   . TRP   A 1 18  ? 96.84900  156.99400 118.99500 1.000 165.05728 ? 18  TRP   A CZ3   1 
ATOM   106   C CH2   . TRP   A 1 18  ? 95.63900  157.56900 119.40200 1.000 165.05728 ? 18  TRP   A CH2   1 
ATOM   107   N N     . SER   A 1 19  ? 100.84400 162.07500 117.32700 1.000 167.11949 ? 19  SER   A N     1 
ATOM   108   C CA    . SER   A 1 19  ? 100.32300 163.20300 116.56200 1.000 167.11949 ? 19  SER   A CA    1 
ATOM   109   C C     . SER   A 1 19  ? 100.30500 162.89400 115.07000 1.000 167.11949 ? 19  SER   A C     1 
ATOM   110   O O     . SER   A 1 19  ? 99.32700  163.19900 114.37600 1.000 167.11949 ? 19  SER   A O     1 
ATOM   111   C CB    . SER   A 1 19  ? 101.15200 164.45600 116.84300 1.000 167.11949 ? 19  SER   A CB    1 
ATOM   112   N N     . ALA   A 1 20  ? 101.37500 162.27900 114.55900 1.000 166.97801 ? 20  ALA   A N     1 
ATOM   113   C CA    . ALA   A 1 20  ? 101.42300 161.93000 113.14300 1.000 166.97801 ? 20  ALA   A CA    1 
ATOM   114   C C     . ALA   A 1 20  ? 100.36900 160.88700 112.79400 1.000 166.97801 ? 20  ALA   A C     1 
ATOM   115   O O     . ALA   A 1 20  ? 99.72700  160.97600 111.74100 1.000 166.97801 ? 20  ALA   A O     1 
ATOM   116   C CB    . ALA   A 1 20  ? 102.81900 161.43100 112.77400 1.000 166.97801 ? 20  ALA   A CB    1 
ATOM   117   N N     . SER   A 1 21  ? 100.17000 159.89500 113.66700 1.000 168.87747 ? 21  SER   A N     1 
ATOM   118   C CA    . SER   A 1 21  ? 99.15800  158.87600 113.41000 1.000 168.87747 ? 21  SER   A CA    1 
ATOM   119   C C     . SER   A 1 21  ? 97.75700  159.47300 113.42400 1.000 168.87747 ? 21  SER   A C     1 
ATOM   120   O O     . SER   A 1 21  ? 96.89900  159.07500 112.62700 1.000 168.87747 ? 21  SER   A O     1 
ATOM   121   C CB    . SER   A 1 21  ? 99.27300  157.74900 114.43700 1.000 168.87747 ? 21  SER   A CB    1 
ATOM   122   O OG    . SER   A 1 21  ? 98.95900  158.21500 115.73800 1.000 168.87747 ? 21  SER   A OG    1 
ATOM   123   N N     . LYS   A 1 22  ? 97.50600  160.43100 114.31800 1.000 168.13593 ? 22  LYS   A N     1 
ATOM   124   C CA    . LYS   A 1 22  ? 96.20000  161.08000 114.34700 1.000 168.13593 ? 22  LYS   A CA    1 
ATOM   125   C C     . LYS   A 1 22  ? 95.99300  161.95800 113.11900 1.000 168.13593 ? 22  LYS   A C     1 
ATOM   126   O O     . LYS   A 1 22  ? 94.88000  162.04000 112.58700 1.000 168.13593 ? 22  LYS   A O     1 
ATOM   127   C CB    . LYS   A 1 22  ? 96.04600  161.89800 115.62900 1.000 168.13593 ? 22  LYS   A CB    1 
ATOM   128   C CG    . LYS   A 1 22  ? 94.69500  162.58400 115.76700 1.000 168.13593 ? 22  LYS   A CG    1 
ATOM   129   C CD    . LYS   A 1 22  ? 94.45300  163.05900 117.19000 1.000 168.13593 ? 22  LYS   A CD    1 
ATOM   130   C CE    . LYS   A 1 22  ? 94.29800  161.88600 118.14400 1.000 168.13593 ? 22  LYS   A CE    1 
ATOM   131   N NZ    . LYS   A 1 22  ? 93.96500  162.33200 119.52400 1.000 168.13593 ? 22  LYS   A NZ    1 
ATOM   132   N N     . GLN   A 1 23  ? 97.05400  162.61800 112.64900 1.000 166.42455 ? 23  GLN   A N     1 
ATOM   133   C CA    . GLN   A 1 23  ? 96.92400  163.47000 111.47200 1.000 166.42455 ? 23  GLN   A CA    1 
ATOM   134   C C     . GLN   A 1 23  ? 96.79900  162.65400 110.19100 1.000 166.42455 ? 23  GLN   A C     1 
ATOM   135   O O     . GLN   A 1 23  ? 96.21800  163.13100 109.21000 1.000 166.42455 ? 23  GLN   A O     1 
ATOM   136   C CB    . GLN   A 1 23  ? 98.11600  164.42300 111.37800 1.000 166.42455 ? 23  GLN   A CB    1 
ATOM   137   N N     . ALA   A 1 24  ? 97.32900  161.43200 110.17800 1.000 168.11005 ? 24  ALA   A N     1 
ATOM   138   C CA    . ALA   A 1 24  ? 97.29700  160.59700 108.98400 1.000 168.11005 ? 24  ALA   A CA    1 
ATOM   139   C C     . ALA   A 1 24  ? 95.94500  159.93900 108.73800 1.000 168.11005 ? 24  ALA   A C     1 
ATOM   140   O O     . ALA   A 1 24  ? 95.84300  159.09400 107.84200 1.000 168.11005 ? 24  ALA   A O     1 
ATOM   141   C CB    . ALA   A 1 24  ? 98.38000  159.51800 109.07000 1.000 168.11005 ? 24  ALA   A CB    1 
ATOM   142   N N     . TYR   A 1 25  ? 94.91000  160.29700 109.50000 1.000 170.25396 ? 25  TYR   A N     1 
ATOM   143   C CA    . TYR   A 1 25  ? 93.58900  159.71400 109.29200 1.000 170.25396 ? 25  TYR   A CA    1 
ATOM   144   C C     . TYR   A 1 25  ? 92.93200  160.17900 107.99900 1.000 170.25396 ? 25  TYR   A C     1 
ATOM   145   O O     . TYR   A 1 25  ? 91.91600  159.60100 107.60100 1.000 170.25396 ? 25  TYR   A O     1 
ATOM   146   C CB    . TYR   A 1 25  ? 92.67700  160.04200 110.47600 1.000 170.25396 ? 25  TYR   A CB    1 
ATOM   147   C CG    . TYR   A 1 25  ? 93.05000  159.33200 111.75800 1.000 170.25396 ? 25  TYR   A CG    1 
ATOM   148   C CD1   . TYR   A 1 25  ? 93.79500  158.16100 111.73500 1.000 170.25396 ? 25  TYR   A CD1   1 
ATOM   149   C CD2   . TYR   A 1 25  ? 92.65700  159.83500 112.99100 1.000 170.25396 ? 25  TYR   A CD2   1 
ATOM   150   C CE1   . TYR   A 1 25  ? 94.13800  157.51000 112.90500 1.000 170.25396 ? 25  TYR   A CE1   1 
ATOM   151   C CE2   . TYR   A 1 25  ? 92.99500  159.19100 114.16600 1.000 170.25396 ? 25  TYR   A CE2   1 
ATOM   152   C CZ    . TYR   A 1 25  ? 93.73600  158.03000 114.11700 1.000 170.25396 ? 25  TYR   A CZ    1 
ATOM   153   O OH    . TYR   A 1 25  ? 94.07500  157.38600 115.28500 1.000 170.25396 ? 25  TYR   A OH    1 
ATOM   154   N N     . LEU   A 1 26  ? 93.47900  161.19600 107.34000 1.000 170.18389 ? 26  LEU   A N     1 
ATOM   155   C CA    . LEU   A 1 26  ? 92.90300  161.74100 106.12100 1.000 170.18389 ? 26  LEU   A CA    1 
ATOM   156   C C     . LEU   A 1 26  ? 93.69000  161.28000 104.90000 1.000 170.18389 ? 26  LEU   A C     1 
ATOM   157   O O     . LEU   A 1 26  ? 94.85300  160.88000 105.00000 1.000 170.18389 ? 26  LEU   A O     1 
ATOM   158   C CB    . LEU   A 1 26  ? 92.87200  163.27000 106.17000 1.000 170.18389 ? 26  LEU   A CB    1 
ATOM   159   N N     . THR   A 1 27  ? 93.02500  161.32100 103.74400 1.000 173.81756 ? 27  THR   A N     1 
ATOM   160   C CA    . THR   A 1 27  ? 93.55700  161.01900 102.41700 1.000 173.81756 ? 27  THR   A CA    1 
ATOM   161   C C     . THR   A 1 27  ? 93.90000  159.54600 102.22500 1.000 173.81756 ? 27  THR   A C     1 
ATOM   162   O O     . THR   A 1 27  ? 94.28500  159.16100 101.11300 1.000 173.81756 ? 27  THR   A O     1 
ATOM   163   C CB    . THR   A 1 27  ? 94.79800  161.85700 102.07400 1.000 173.81756 ? 27  THR   A CB    1 
ATOM   164   N N     . GLU   A 1 28  ? 93.76700  158.71000 103.25800 1.000 174.50788 ? 28  GLU   A N     1 
ATOM   165   C CA    . GLU   A 1 28  ? 94.03800  157.27400 103.16100 1.000 174.50788 ? 28  GLU   A CA    1 
ATOM   166   C C     . GLU   A 1 28  ? 95.44200  157.00300 102.62500 1.000 174.50788 ? 28  GLU   A C     1 
ATOM   167   O O     . GLU   A 1 28  ? 95.67700  156.04000 101.89200 1.000 174.50788 ? 28  GLU   A O     1 
ATOM   168   C CB    . GLU   A 1 28  ? 92.98200  156.57200 102.30500 1.000 174.50788 ? 28  GLU   A CB    1 
ATOM   169   N N     . ARG   A 1 29  ? 96.38800  157.86300 102.99600 1.000 171.77982 ? 29  ARG   A N     1 
ATOM   170   C CA    . ARG   A 1 29  ? 97.76700  157.74400 102.54600 1.000 171.77982 ? 29  ARG   A CA    1 
ATOM   171   C C     . ARG   A 1 29  ? 98.70100  157.96600 103.72600 1.000 171.77982 ? 29  ARG   A C     1 
ATOM   172   O O     . ARG   A 1 29  ? 98.30000  158.46200 104.78300 1.000 171.77982 ? 29  ARG   A O     1 
ATOM   173   C CB    . ARG   A 1 29  ? 98.07700  158.73500 101.41700 1.000 171.77982 ? 29  ARG   A CB    1 
ATOM   174   N N     . TYR   A 1 30  ? 99.96300  157.59100 103.53600 1.000 168.40303 ? 30  TYR   A N     1 
ATOM   175   C CA    . TYR   A 1 30  ? 100.95800 157.75600 104.58500 1.000 168.40303 ? 30  TYR   A CA    1 
ATOM   176   C C     . TYR   A 1 30  ? 101.34700 159.22300 104.72900 1.000 168.40303 ? 30  TYR   A C     1 
ATOM   177   O O     . TYR   A 1 30  ? 101.45300 159.95600 103.74100 1.000 168.40303 ? 30  TYR   A O     1 
ATOM   178   C CB    . TYR   A 1 30  ? 102.19400 156.90600 104.28700 1.000 168.40303 ? 30  TYR   A CB    1 
ATOM   179   C CG    . TYR   A 1 30  ? 103.03600 157.41000 103.13500 1.000 168.40303 ? 30  TYR   A CG    1 
ATOM   180   C CD1   . TYR   A 1 30  ? 102.67400 157.15200 101.81900 1.000 168.40303 ? 30  TYR   A CD1   1 
ATOM   181   C CD2   . TYR   A 1 30  ? 104.19800 158.13600 103.36300 1.000 168.40303 ? 30  TYR   A CD2   1 
ATOM   182   C CE1   . TYR   A 1 30  ? 103.44100 157.60800 100.76400 1.000 168.40303 ? 30  TYR   A CE1   1 
ATOM   183   C CE2   . TYR   A 1 30  ? 104.97100 158.59600 102.31400 1.000 168.40303 ? 30  TYR   A CE2   1 
ATOM   184   C CZ    . TYR   A 1 30  ? 104.58800 158.32900 101.01700 1.000 168.40303 ? 30  TYR   A CZ    1 
ATOM   185   O OH    . TYR   A 1 30  ? 105.35500 158.78500 99.96900  1.000 168.40303 ? 30  TYR   A OH    1 
ATOM   186   N N     . HIS   A 1 31  ? 101.55500 159.64900 105.97100 1.000 170.13946 ? 31  HIS   A N     1 
ATOM   187   C CA    . HIS   A 1 31  ? 101.92800 161.02100 106.29100 1.000 170.13946 ? 31  HIS   A CA    1 
ATOM   188   C C     . HIS   A 1 31  ? 103.37900 161.04100 106.75100 1.000 170.13946 ? 31  HIS   A C     1 
ATOM   189   O O     . HIS   A 1 31  ? 103.74000 160.34600 107.70700 1.000 170.13946 ? 31  HIS   A O     1 
ATOM   190   C CB    . HIS   A 1 31  ? 101.01000 161.59800 107.37000 1.000 170.13946 ? 31  HIS   A CB    1 
ATOM   191   C CG    . HIS   A 1 31  ? 101.34100 163.00700 107.75400 1.000 170.13946 ? 31  HIS   A CG    1 
ATOM   192   N ND1   . HIS   A 1 31  ? 102.20400 163.31400 108.78400 1.000 170.13946 ? 31  HIS   A ND1   1 
ATOM   193   C CD2   . HIS   A 1 31  ? 100.92200 164.19100 107.24800 1.000 170.13946 ? 31  HIS   A CD2   1 
ATOM   194   C CE1   . HIS   A 1 31  ? 102.30300 164.62700 108.89500 1.000 170.13946 ? 31  HIS   A CE1   1 
ATOM   195   N NE2   . HIS   A 1 31  ? 101.53600 165.18200 107.97400 1.000 170.13946 ? 31  HIS   A NE2   1 
ATOM   196   N N     . LYS   A 1 32  ? 104.20500 161.82600 106.06700 1.000 171.53993 ? 32  LYS   A N     1 
ATOM   197   C CA    . LYS   A 1 32  ? 105.61600 161.96700 106.40300 1.000 171.53993 ? 32  LYS   A CA    1 
ATOM   198   C C     . LYS   A 1 32  ? 105.81900 163.24200 107.20900 1.000 171.53993 ? 32  LYS   A C     1 
ATOM   199   O O     . LYS   A 1 32  ? 105.42400 164.32800 106.77200 1.000 171.53993 ? 32  LYS   A O     1 
ATOM   200   C CB    . LYS   A 1 32  ? 106.47800 161.99500 105.14000 1.000 171.53993 ? 32  LYS   A CB    1 
ATOM   201   C CG    . LYS   A 1 32  ? 107.95900 162.20000 105.40600 1.000 171.53993 ? 32  LYS   A CG    1 
ATOM   202   C CD    . LYS   A 1 32  ? 108.75300 162.24500 104.11100 1.000 171.53993 ? 32  LYS   A CD    1 
ATOM   203   C CE    . LYS   A 1 32  ? 110.24500 162.34200 104.38300 1.000 171.53993 ? 32  LYS   A CE    1 
ATOM   204   N NZ    . LYS   A 1 32  ? 110.58400 163.53900 105.20000 1.000 171.53993 ? 32  LYS   A NZ    1 
ATOM   205   N N     . GLU   A 1 33  ? 106.43300 163.10700 108.38300 1.000 177.32783 ? 33  GLU   A N     1 
ATOM   206   C CA    . GLU   A 1 33  ? 106.67900 164.23500 109.27300 1.000 177.32783 ? 33  GLU   A CA    1 
ATOM   207   C C     . GLU   A 1 33  ? 108.14700 164.23700 109.66600 1.000 177.32783 ? 33  GLU   A C     1 
ATOM   208   O O     . GLU   A 1 33  ? 108.62100 163.29200 110.30400 1.000 177.32783 ? 33  GLU   A O     1 
ATOM   209   C CB    . GLU   A 1 33  ? 105.78600 164.16200 110.51600 1.000 177.32783 ? 33  GLU   A CB    1 
ATOM   210   C CG    . GLU   A 1 33  ? 105.58500 165.49300 111.22500 1.000 177.32783 ? 33  GLU   A CG    1 
ATOM   211   C CD    . GLU   A 1 33  ? 106.73700 165.84800 112.14400 1.000 177.32783 ? 33  GLU   A CD    1 
ATOM   212   O OE1   . GLU   A 1 33  ? 107.41200 164.92100 112.64000 1.000 177.32783 ? 33  GLU   A OE1   1 
ATOM   213   O OE2   . GLU   A 1 33  ? 106.96900 167.05400 112.37200 1.000 177.32783 ? 33  GLU   A OE2   1 
ATOM   214   N N     . GLU   A 1 34  ? 108.86400 165.29100 109.29200 1.000 183.08228 ? 34  GLU   A N     1 
ATOM   215   C CA    . GLU   A 1 34  ? 110.27700 165.43100 109.61200 1.000 183.08228 ? 34  GLU   A CA    1 
ATOM   216   C C     . GLU   A 1 34  ? 110.44600 166.47000 110.71200 1.000 183.08228 ? 34  GLU   A C     1 
ATOM   217   O O     . GLU   A 1 34  ? 109.88000 167.56500 110.63200 1.000 183.08228 ? 34  GLU   A O     1 
ATOM   218   C CB    . GLU   A 1 34  ? 111.08900 165.81400 108.37100 1.000 183.08228 ? 34  GLU   A CB    1 
ATOM   219   C CG    . GLU   A 1 34  ? 110.58000 167.03800 107.62600 1.000 183.08228 ? 34  GLU   A CG    1 
ATOM   220   C CD    . GLU   A 1 34  ? 111.31400 168.30600 108.01800 1.000 183.08228 ? 34  GLU   A CD    1 
ATOM   221   O OE1   . GLU   A 1 34  ? 112.33800 168.20600 108.72600 1.000 183.08228 ? 34  GLU   A OE1   1 
ATOM   222   O OE2   . GLU   A 1 34  ? 110.86700 169.40100 107.61800 1.000 183.08228 ? 34  GLU   A OE2   1 
ATOM   223   N N     . ALA   A 1 35  ? 111.20900 166.11600 111.74400 1.000 180.53588 ? 35  ALA   A N     1 
ATOM   224   C CA    . ALA   A 1 35  ? 111.49800 167.01900 112.85300 1.000 180.53588 ? 35  ALA   A CA    1 
ATOM   225   C C     . ALA   A 1 35  ? 112.95500 166.82400 113.24100 1.000 180.53588 ? 35  ALA   A C     1 
ATOM   226   O O     . ALA   A 1 35  ? 113.31400 165.78700 113.80800 1.000 180.53588 ? 35  ALA   A O     1 
ATOM   227   C CB    . ALA   A 1 35  ? 110.57300 166.75700 114.04200 1.000 180.53588 ? 35  ALA   A CB    1 
ATOM   228   N N     . GLY   A 1 36  ? 113.79300 167.81000 112.92800 1.000 180.34169 ? 36  GLY   A N     1 
ATOM   229   C CA    . GLY   A 1 36  ? 115.20400 167.70200 113.23500 1.000 180.34169 ? 36  GLY   A CA    1 
ATOM   230   C C     . GLY   A 1 36  ? 115.83500 166.49000 112.58400 1.000 180.34169 ? 36  GLY   A C     1 
ATOM   231   O O     . GLY   A 1 36  ? 116.05700 166.46800 111.36900 1.000 180.34169 ? 36  GLY   A O     1 
ATOM   232   N N     . ALA   A 1 37  ? 116.12700 165.47200 113.39100 1.000 176.48289 ? 37  ALA   A N     1 
ATOM   233   C CA    . ALA   A 1 37  ? 116.72500 164.24300 112.88700 1.000 176.48289 ? 37  ALA   A CA    1 
ATOM   234   C C     . ALA   A 1 37  ? 115.70400 163.14800 112.60700 1.000 176.48289 ? 37  ALA   A C     1 
ATOM   235   O O     . ALA   A 1 37  ? 115.98000 162.25500 111.79700 1.000 176.48289 ? 37  ALA   A O     1 
ATOM   236   C CB    . ALA   A 1 37  ? 117.76800 163.72100 113.87900 1.000 176.48289 ? 37  ALA   A CB    1 
ATOM   237   N N     . VAL   A 1 38  ? 114.53800 163.18400 113.24700 1.000 176.08972 ? 38  VAL   A N     1 
ATOM   238   C CA    . VAL   A 1 38  ? 113.58600 162.08000 113.13900 1.000 176.08972 ? 38  VAL   A CA    1 
ATOM   239   C C     . VAL   A 1 38  ? 112.69800 162.28900 111.91600 1.000 176.08972 ? 38  VAL   A C     1 
ATOM   240   O O     . VAL   A 1 38  ? 112.26200 163.40900 111.62800 1.000 176.08972 ? 38  VAL   A O     1 
ATOM   241   C CB    . VAL   A 1 38  ? 112.75100 161.93000 114.42100 1.000 176.08972 ? 38  VAL   A CB    1 
ATOM   242   C CG1   . VAL   A 1 38  ? 113.65600 161.63100 115.60900 1.000 176.08972 ? 38  VAL   A CG1   1 
ATOM   243   C CG2   . VAL   A 1 38  ? 111.90200 163.16500 114.68500 1.000 176.08972 ? 38  VAL   A CG2   1 
ATOM   244   N N     . VAL   A 1 39  ? 112.46700 161.21400 111.16800 1.000 172.09885 ? 39  VAL   A N     1 
ATOM   245   C CA    . VAL   A 1 39  ? 111.56300 161.21100 110.02200 1.000 172.09885 ? 39  VAL   A CA    1 
ATOM   246   C C     . VAL   A 1 39  ? 110.53000 160.12200 110.28600 1.000 172.09885 ? 39  VAL   A C     1 
ATOM   247   O O     . VAL   A 1 39  ? 110.82500 158.92800 110.15100 1.000 172.09885 ? 39  VAL   A O     1 
ATOM   248   C CB    . VAL   A 1 39  ? 112.29800 160.97600 108.69900 1.000 172.09885 ? 39  VAL   A CB    1 
ATOM   249   N N     . ILE   A 1 40  ? 109.32100 160.52300 110.66300 1.000 167.67986 ? 40  ILE   A N     1 
ATOM   250   C CA    . ILE   A 1 40  ? 108.26500 159.59200 111.01000 1.000 167.67986 ? 40  ILE   A CA    1 
ATOM   251   C C     . ILE   A 1 40  ? 107.34900 159.40200 109.80900 1.000 167.67986 ? 40  ILE   A C     1 
ATOM   252   O O     . ILE   A 1 40  ? 107.04800 160.33800 109.06000 1.000 167.67986 ? 40  ILE   A O     1 
ATOM   253   C CB    . ILE   A 1 40  ? 107.46800 160.07500 112.24200 1.000 167.67986 ? 40  ILE   A CB    1 
ATOM   254   C CG1   . ILE   A 1 40  ? 108.41400 160.66900 113.28600 1.000 167.67986 ? 40  ILE   A CG1   1 
ATOM   255   C CG2   . ILE   A 1 40  ? 106.66200 158.93400 112.83900 1.000 167.67986 ? 40  ILE   A CG2   1 
ATOM   256   C CD1   . ILE   A 1 40  ? 107.70600 161.26700 114.47900 1.000 167.67986 ? 40  ILE   A CD1   1 
ATOM   257   N N     . PHE   A 1 41  ? 106.89200 158.16500 109.62600 1.000 163.42405 ? 41  PHE   A N     1 
ATOM   258   C CA    . PHE   A 1 41  ? 105.93500 157.81600 108.58300 1.000 163.42405 ? 41  PHE   A CA    1 
ATOM   259   C C     . PHE   A 1 41  ? 104.72400 157.17600 109.24200 1.000 163.42405 ? 41  PHE   A C     1 
ATOM   260   O O     . PHE   A 1 41  ? 104.82500 156.07300 109.79100 1.000 163.42405 ? 41  PHE   A O     1 
ATOM   261   C CB    . PHE   A 1 41  ? 106.55300 156.86300 107.55400 1.000 163.42405 ? 41  PHE   A CB    1 
ATOM   262   C CG    . PHE   A 1 41  ? 107.83500 157.36300 106.95500 1.000 163.42405 ? 41  PHE   A CG    1 
ATOM   263   C CD1   . PHE   A 1 41  ? 107.81900 158.28000 105.91700 1.000 163.42405 ? 41  PHE   A CD1   1 
ATOM   264   C CD2   . PHE   A 1 41  ? 109.05700 156.91300 107.42500 1.000 163.42405 ? 41  PHE   A CD2   1 
ATOM   265   C CE1   . PHE   A 1 41  ? 108.99800 158.74000 105.36100 1.000 163.42405 ? 41  PHE   A CE1   1 
ATOM   266   C CE2   . PHE   A 1 41  ? 110.23900 157.36900 106.87400 1.000 163.42405 ? 41  PHE   A CE2   1 
ATOM   267   C CZ    . PHE   A 1 41  ? 110.20900 158.28400 105.84100 1.000 163.42405 ? 41  PHE   A CZ    1 
ATOM   268   N N     . ALA   A 1 42  ? 103.58600 157.86300 109.18900 1.000 162.15688 ? 42  ALA   A N     1 
ATOM   269   C CA    . ALA   A 1 42  ? 102.35100 157.39300 109.80400 1.000 162.15688 ? 42  ALA   A CA    1 
ATOM   270   C C     . ALA   A 1 42  ? 101.45600 156.80900 108.71800 1.000 162.15688 ? 42  ALA   A C     1 
ATOM   271   O O     . ALA   A 1 42  ? 100.94600 157.54200 107.86400 1.000 162.15688 ? 42  ALA   A O     1 
ATOM   272   C CB    . ALA   A 1 42  ? 101.64700 158.52700 110.54500 1.000 162.15688 ? 42  ALA   A CB    1 
ATOM   273   N N     . PHE   A 1 43  ? 101.26700 155.49400 108.75100 1.000 155.37565 ? 43  PHE   A N     1 
ATOM   274   C CA    . PHE   A 1 43  ? 100.42300 154.83700 107.76600 1.000 155.37565 ? 43  PHE   A CA    1 
ATOM   275   C C     . PHE   A 1 43  ? 98.95100  155.11100 108.05300 1.000 155.37565 ? 43  PHE   A C     1 
ATOM   276   O O     . PHE   A 1 43  ? 98.54600  155.33200 109.19800 1.000 155.37565 ? 43  PHE   A O     1 
ATOM   277   C CB    . PHE   A 1 43  ? 100.69000 153.33300 107.75200 1.000 155.37565 ? 43  PHE   A CB    1 
ATOM   278   C CG    . PHE   A 1 43  ? 102.08200 152.97100 107.31900 1.000 155.37565 ? 43  PHE   A CG    1 
ATOM   279   C CD1   . PHE   A 1 43  ? 102.38200 152.80400 105.97700 1.000 155.37565 ? 43  PHE   A CD1   1 
ATOM   280   C CD2   . PHE   A 1 43  ? 103.09100 152.80300 108.25200 1.000 155.37565 ? 43  PHE   A CD2   1 
ATOM   281   C CE1   . PHE   A 1 43  ? 103.66200 152.47400 105.57500 1.000 155.37565 ? 43  PHE   A CE1   1 
ATOM   282   C CE2   . PHE   A 1 43  ? 104.37300 152.47200 107.85500 1.000 155.37565 ? 43  PHE   A CE2   1 
ATOM   283   C CZ    . PHE   A 1 43  ? 104.65800 152.30800 106.51500 1.000 155.37565 ? 43  PHE   A CZ    1 
ATOM   284   N N     . GLN   A 1 44  ? 98.14700  155.09300 106.99500 1.000 163.46185 ? 44  GLN   A N     1 
ATOM   285   C CA    . GLN   A 1 44  ? 96.73200  155.42100 107.11900 1.000 163.46185 ? 44  GLN   A CA    1 
ATOM   286   C C     . GLN   A 1 44  ? 95.93000  154.17300 107.46400 1.000 163.46185 ? 44  GLN   A C     1 
ATOM   287   O O     . GLN   A 1 44  ? 96.13100  153.12400 106.84000 1.000 163.46185 ? 44  GLN   A O     1 
ATOM   288   C CB    . GLN   A 1 44  ? 96.20300  156.03000 105.82900 1.000 163.46185 ? 44  GLN   A CB    1 
ATOM   289   N N     . PRO   A 1 45  ? 95.02900  154.24600 108.43900 1.000 161.91832 ? 45  PRO   A N     1 
ATOM   290   C CA    . PRO   A 1 45  ? 94.24100  153.06400 108.80100 1.000 161.91832 ? 45  PRO   A CA    1 
ATOM   291   C C     . PRO   A 1 45  ? 93.18600  152.74700 107.75300 1.000 161.91832 ? 45  PRO   A C     1 
ATOM   292   O O     . PRO   A 1 45  ? 92.76100  153.60800 106.97900 1.000 161.91832 ? 45  PRO   A O     1 
ATOM   293   C CB    . PRO   A 1 45  ? 93.59300  153.46000 110.13500 1.000 161.91832 ? 45  PRO   A CB    1 
ATOM   294   C CG    . PRO   A 1 45  ? 94.32100  154.69700 110.58700 1.000 161.91832 ? 45  PRO   A CG    1 
ATOM   295   C CD    . PRO   A 1 45  ? 94.77200  155.37800 109.34000 1.000 161.91832 ? 45  PRO   A CD    1 
ATOM   296   N N     . SER   A 1 46  ? 92.76500  151.48400 107.73900 1.000 166.91926 ? 46  SER   A N     1 
ATOM   297   C CA    . SER   A 1 46  ? 91.71400  151.00700 106.84800 1.000 166.91926 ? 46  SER   A CA    1 
ATOM   298   C C     . SER   A 1 46  ? 90.69600  150.23700 107.67400 1.000 166.91926 ? 46  SER   A C     1 
ATOM   299   O O     . SER   A 1 46  ? 91.05200  149.26900 108.35300 1.000 166.91926 ? 46  SER   A O     1 
ATOM   300   C CB    . SER   A 1 46  ? 92.28700  150.12400 105.73600 1.000 166.91926 ? 46  SER   A CB    1 
ATOM   301   O OG    . SER   A 1 46  ? 93.15200  150.86300 104.89100 1.000 166.91926 ? 46  SER   A OG    1 
ATOM   302   N N     . PHE   A 1 47  ? 89.43800  150.66700 107.62100 1.000 169.13503 ? 47  PHE   A N     1 
ATOM   303   C CA    . PHE   A 1 47  ? 88.35800  150.06100 108.39700 1.000 169.13503 ? 47  PHE   A CA    1 
ATOM   304   C C     . PHE   A 1 47  ? 87.32300  149.49400 107.42800 1.000 169.13503 ? 47  PHE   A C     1 
ATOM   305   O O     . PHE   A 1 47  ? 86.37700  150.18100 107.03600 1.000 169.13503 ? 47  PHE   A O     1 
ATOM   306   C CB    . PHE   A 1 47  ? 87.73700  151.07600 109.35300 1.000 169.13503 ? 47  PHE   A CB    1 
ATOM   307   C CG    . PHE   A 1 47  ? 88.68100  151.56200 110.41300 1.000 169.13503 ? 47  PHE   A CG    1 
ATOM   308   C CD1   . PHE   A 1 47  ? 88.87100  150.83400 111.57500 1.000 169.13503 ? 47  PHE   A CD1   1 
ATOM   309   C CD2   . PHE   A 1 47  ? 89.37800  152.74700 110.24900 1.000 169.13503 ? 47  PHE   A CD2   1 
ATOM   310   C CE1   . PHE   A 1 47  ? 89.73900  151.27700 112.55400 1.000 169.13503 ? 47  PHE   A CE1   1 
ATOM   311   C CE2   . PHE   A 1 47  ? 90.24700  153.19600 111.22500 1.000 169.13503 ? 47  PHE   A CE2   1 
ATOM   312   C CZ    . PHE   A 1 47  ? 90.42800  152.46000 112.37900 1.000 169.13503 ? 47  PHE   A CZ    1 
ATOM   313   N N     . SER   A 1 48  ? 87.50800  148.23200 107.04900 1.000 169.79851 ? 48  SER   A N     1 
ATOM   314   C CA    . SER   A 1 48  ? 86.57100  147.53700 106.18000 1.000 169.79851 ? 48  SER   A CA    1 
ATOM   315   C C     . SER   A 1 48  ? 86.72300  146.04000 106.40100 1.000 169.79851 ? 48  SER   A C     1 
ATOM   316   O O     . SER   A 1 48  ? 87.72600  145.57300 106.94800 1.000 169.79851 ? 48  SER   A O     1 
ATOM   317   C CB    . SER   A 1 48  ? 86.79500  147.89400 104.70500 1.000 169.79851 ? 48  SER   A CB    1 
ATOM   318   O OG    . SER   A 1 48  ? 87.98800  147.30900 104.21400 1.000 169.79851 ? 48  SER   A OG    1 
ATOM   319   N N     . GLU   A 1 49  ? 85.70800  145.28800 105.97100 1.000 168.30165 ? 49  GLU   A N     1 
ATOM   320   C CA    . GLU   A 1 49  ? 85.75000  143.83800 106.12600 1.000 168.30165 ? 49  GLU   A CA    1 
ATOM   321   C C     . GLU   A 1 49  ? 86.86500  143.21500 105.29700 1.000 168.30165 ? 49  GLU   A C     1 
ATOM   322   O O     . GLU   A 1 49  ? 87.44000  142.19700 105.69900 1.000 168.30165 ? 49  GLU   A O     1 
ATOM   323   C CB    . GLU   A 1 49  ? 84.40100  143.22800 105.74500 1.000 168.30165 ? 49  GLU   A CB    1 
ATOM   324   N N     . LYS   A 1 50  ? 87.18400  143.80600 104.14600 1.000 168.88555 ? 50  LYS   A N     1 
ATOM   325   C CA    . LYS   A 1 50  ? 88.24800  143.29400 103.29300 1.000 168.88555 ? 50  LYS   A CA    1 
ATOM   326   C C     . LYS   A 1 50  ? 89.63800  143.68500 103.77500 1.000 168.88555 ? 50  LYS   A C     1 
ATOM   327   O O     . LYS   A 1 50  ? 90.62600  143.13500 103.27600 1.000 168.88555 ? 50  LYS   A O     1 
ATOM   328   C CB    . LYS   A 1 50  ? 88.05000  143.78200 101.85600 1.000 168.88555 ? 50  LYS   A CB    1 
ATOM   329   N N     . ASP   A 1 51  ? 89.74200  144.61700 104.72600 1.000 165.28578 ? 51  ASP   A N     1 
ATOM   330   C CA    . ASP   A 1 51  ? 91.05300  145.03400 105.21000 1.000 165.28578 ? 51  ASP   A CA    1 
ATOM   331   C C     . ASP   A 1 51  ? 91.66900  143.99800 106.14200 1.000 165.28578 ? 51  ASP   A C     1 
ATOM   332   O O     . ASP   A 1 51  ? 92.89700  143.92800 106.26100 1.000 165.28578 ? 51  ASP   A O     1 
ATOM   333   C CB    . ASP   A 1 51  ? 90.94700  146.38600 105.91500 1.000 165.28578 ? 51  ASP   A CB    1 
ATOM   334   N N     . PHE   A 1 52  ? 90.84300  143.19400 106.81000 1.000 160.39896 ? 52  PHE   A N     1 
ATOM   335   C CA    . PHE   A 1 52  ? 91.34500  142.18900 107.73900 1.000 160.39896 ? 52  PHE   A CA    1 
ATOM   336   C C     . PHE   A 1 52  ? 91.50400  140.82100 107.08800 1.000 160.39896 ? 52  PHE   A C     1 
ATOM   337   O O     . PHE   A 1 52  ? 92.50900  140.14000 107.31900 1.000 160.39896 ? 52  PHE   A O     1 
ATOM   338   C CB    . PHE   A 1 52  ? 90.41800  142.08700 108.95300 1.000 160.39896 ? 52  PHE   A CB    1 
ATOM   339   C CG    . PHE   A 1 52  ? 90.58700  143.20600 109.94000 1.000 160.39896 ? 52  PHE   A CG    1 
ATOM   340   C CD1   . PHE   A 1 52  ? 90.06400  144.46200 109.68100 1.000 160.39896 ? 52  PHE   A CD1   1 
ATOM   341   C CD2   . PHE   A 1 52  ? 91.27100  143.00300 111.12600 1.000 160.39896 ? 52  PHE   A CD2   1 
ATOM   342   C CE1   . PHE   A 1 52  ? 90.22100  145.49400 110.58700 1.000 160.39896 ? 52  PHE   A CE1   1 
ATOM   343   C CE2   . PHE   A 1 52  ? 91.43100  144.03000 112.03600 1.000 160.39896 ? 52  PHE   A CE2   1 
ATOM   344   C CZ    . PHE   A 1 52  ? 90.90400  145.27700 111.76700 1.000 160.39896 ? 52  PHE   A CZ    1 
ATOM   345   N N     . PHE   A 1 53  ? 90.53400  140.40400 106.27800 1.000 161.67645 ? 53  PHE   A N     1 
ATOM   346   C CA    . PHE   A 1 53  ? 90.57300  139.11900 105.59400 1.000 161.67645 ? 53  PHE   A CA    1 
ATOM   347   C C     . PHE   A 1 53  ? 90.51700  139.34900 104.09200 1.000 161.67645 ? 53  PHE   A C     1 
ATOM   348   O O     . PHE   A 1 53  ? 89.61900  140.04000 103.59900 1.000 161.67645 ? 53  PHE   A O     1 
ATOM   349   C CB    . PHE   A 1 53  ? 89.41600  138.22000 106.04100 1.000 161.67645 ? 53  PHE   A CB    1 
ATOM   350   C CG    . PHE   A 1 53  ? 89.47400  137.83500 107.49200 1.000 161.67645 ? 53  PHE   A CG    1 
ATOM   351   C CD1   . PHE   A 1 53  ? 90.21800  136.74100 107.90300 1.000 161.67645 ? 53  PHE   A CD1   1 
ATOM   352   C CD2   . PHE   A 1 53  ? 88.78400  138.56600 108.44500 1.000 161.67645 ? 53  PHE   A CD2   1 
ATOM   353   C CE1   . PHE   A 1 53  ? 90.27400  136.38500 109.23800 1.000 161.67645 ? 53  PHE   A CE1   1 
ATOM   354   C CE2   . PHE   A 1 53  ? 88.83600  138.21400 109.78100 1.000 161.67645 ? 53  PHE   A CE2   1 
ATOM   355   C CZ    . PHE   A 1 53  ? 89.58100  137.12200 110.17700 1.000 161.67645 ? 53  PHE   A CZ    1 
ATOM   356   N N     . ASP   A 1 54  ? 91.47500  138.77400 103.37200 1.000 160.90389 ? 54  ASP   A N     1 
ATOM   357   C CA    . ASP   A 1 54  ? 91.52800  138.95500 101.93000 1.000 160.90389 ? 54  ASP   A CA    1 
ATOM   358   C C     . ASP   A 1 54  ? 90.39200  138.18500 101.26000 1.000 160.90389 ? 54  ASP   A C     1 
ATOM   359   O O     . ASP   A 1 54  ? 90.12200  137.03400 101.62100 1.000 160.90389 ? 54  ASP   A O     1 
ATOM   360   C CB    . ASP   A 1 54  ? 92.87400  138.48800 101.37900 1.000 160.90389 ? 54  ASP   A CB    1 
ATOM   361   N N     . PRO   A 1 55  ? 89.70600  138.79100 100.28600 1.000 161.08234 ? 55  PRO   A N     1 
ATOM   362   C CA    . PRO   A 1 55  ? 88.62000  138.06200 99.61100  1.000 161.08234 ? 55  PRO   A CA    1 
ATOM   363   C C     . PRO   A 1 55  ? 89.11400  136.89700 98.77400  1.000 161.08234 ? 55  PRO   A C     1 
ATOM   364   O O     . PRO   A 1 55  ? 88.42200  135.87600 98.67300  1.000 161.08234 ? 55  PRO   A O     1 
ATOM   365   C CB    . PRO   A 1 55  ? 87.95400  139.14500 98.74700  1.000 161.08234 ? 55  PRO   A CB    1 
ATOM   366   C CG    . PRO   A 1 55  ? 88.43200  140.45500 99.31000  1.000 161.08234 ? 55  PRO   A CG    1 
ATOM   367   C CD    . PRO   A 1 55  ? 89.80500  140.18600 99.83100  1.000 161.08234 ? 55  PRO   A CD    1 
ATOM   368   N N     . ASP   A 1 56  ? 90.29700  137.02000 98.16600  1.000 159.63454 ? 56  ASP   A N     1 
ATOM   369   C CA    . ASP   A 1 56  ? 90.80800  135.94600 97.32100  1.000 159.63454 ? 56  ASP   A CA    1 
ATOM   370   C C     . ASP   A 1 56  ? 91.22600  134.73100 98.14000  1.000 159.63454 ? 56  ASP   A C     1 
ATOM   371   O O     . ASP   A 1 56  ? 91.11100  133.59700 97.66200  1.000 159.63454 ? 56  ASP   A O     1 
ATOM   372   C CB    . ASP   A 1 56  ? 91.98400  136.45200 96.48500  1.000 159.63454 ? 56  ASP   A CB    1 
ATOM   373   N N     . ASN   A 1 57  ? 91.71000  134.94200 99.36100  1.000 158.00903 ? 57  ASN   A N     1 
ATOM   374   C CA    . ASN   A 1 57  ? 92.13000  133.83000 100.20300 1.000 158.00903 ? 57  ASN   A CA    1 
ATOM   375   C C     . ASN   A 1 57  ? 90.91700  133.02200 100.64700 1.000 158.00903 ? 57  ASN   A C     1 
ATOM   376   O O     . ASN   A 1 57  ? 89.94100  133.57700 101.16200 1.000 158.00903 ? 57  ASN   A O     1 
ATOM   377   C CB    . ASN   A 1 57  ? 92.90200  134.34700 101.41600 1.000 158.00903 ? 57  ASN   A CB    1 
ATOM   378   C CG    . ASN   A 1 57  ? 93.79400  133.28800 102.03500 1.000 158.00903 ? 57  ASN   A CG    1 
ATOM   379   O OD1   . ASN   A 1 57  ? 93.50600  132.09400 101.96000 1.000 158.00903 ? 57  ASN   A OD1   1 
ATOM   380   N ND2   . ASN   A 1 57  ? 94.88800  133.72400 102.64900 1.000 158.00903 ? 57  ASN   A ND2   1 
ATOM   381   N N     . LYS   A 1 58  ? 90.98000  131.70700 100.44700 1.000 155.92948 ? 58  LYS   A N     1 
ATOM   382   C CA    . LYS   A 1 58  ? 89.88000  130.81300 100.77600 1.000 155.92948 ? 58  LYS   A CA    1 
ATOM   383   C C     . LYS   A 1 58  ? 90.10800  130.03300 102.06400 1.000 155.92948 ? 58  LYS   A C     1 
ATOM   384   O O     . LYS   A 1 58  ? 89.25400  129.22500 102.44100 1.000 155.92948 ? 58  LYS   A O     1 
ATOM   385   C CB    . LYS   A 1 58  ? 89.63200  129.83600 99.62100  1.000 155.92948 ? 58  LYS   A CB    1 
ATOM   386   N N     . SER   A 1 59  ? 91.23100  130.24900 102.74300 1.000 153.12640 ? 59  SER   A N     1 
ATOM   387   C CA    . SER   A 1 59  ? 91.49800  129.54300 103.98600 1.000 153.12640 ? 59  SER   A CA    1 
ATOM   388   C C     . SER   A 1 59  ? 90.63100  130.09300 105.11500 1.000 153.12640 ? 59  SER   A C     1 
ATOM   389   O O     . SER   A 1 59  ? 90.04000  131.17200 105.01700 1.000 153.12640 ? 59  SER   A O     1 
ATOM   390   C CB    . SER   A 1 59  ? 92.97700  129.65300 104.35800 1.000 153.12640 ? 59  SER   A CB    1 
ATOM   391   O OG    . SER   A 1 59  ? 93.24300  128.99500 105.58500 1.000 153.12640 ? 59  SER   A OG    1 
ATOM   392   N N     . SER   A 1 60  ? 90.55900  129.32500 106.20600 1.000 154.33905 ? 60  SER   A N     1 
ATOM   393   C CA    . SER   A 1 60  ? 89.77400  129.75400 107.35900 1.000 154.33905 ? 60  SER   A CA    1 
ATOM   394   C C     . SER   A 1 60  ? 90.39700  130.96300 108.04300 1.000 154.33905 ? 60  SER   A C     1 
ATOM   395   O O     . SER   A 1 60  ? 89.68400  131.75600 108.66800 1.000 154.33905 ? 60  SER   A O     1 
ATOM   396   C CB    . SER   A 1 60  ? 89.62400  128.60200 108.35300 1.000 154.33905 ? 60  SER   A CB    1 
ATOM   397   O OG    . SER   A 1 60  ? 88.88600  127.53300 107.78700 1.000 154.33905 ? 60  SER   A OG    1 
ATOM   398   N N     . PHE   A 1 61  ? 91.71300  131.12000 107.93900 1.000 153.12252 ? 61  PHE   A N     1 
ATOM   399   C CA    . PHE   A 1 61  ? 92.42500  132.26200 108.49200 1.000 153.12252 ? 61  PHE   A CA    1 
ATOM   400   C C     . PHE   A 1 61  ? 93.24100  132.92100 107.39000 1.000 153.12252 ? 61  PHE   A C     1 
ATOM   401   O O     . PHE   A 1 61  ? 93.71200  132.24700 106.46900 1.000 153.12252 ? 61  PHE   A O     1 
ATOM   402   C CB    . PHE   A 1 61  ? 93.35100  131.84400 109.63900 1.000 153.12252 ? 61  PHE   A CB    1 
ATOM   403   C CG    . PHE   A 1 61  ? 92.67100  131.04000 110.70900 1.000 153.12252 ? 61  PHE   A CG    1 
ATOM   404   C CD1   . PHE   A 1 61  ? 92.02800  131.66800 111.76300 1.000 153.12252 ? 61  PHE   A CD1   1 
ATOM   405   C CD2   . PHE   A 1 61  ? 92.68100  129.65600 110.66600 1.000 153.12252 ? 61  PHE   A CD2   1 
ATOM   406   C CE1   . PHE   A 1 61  ? 91.40500  130.93000 112.75000 1.000 153.12252 ? 61  PHE   A CE1   1 
ATOM   407   C CE2   . PHE   A 1 61  ? 92.05800  128.91200 111.65000 1.000 153.12252 ? 61  PHE   A CE2   1 
ATOM   408   C CZ    . PHE   A 1 61  ? 91.42000  129.55000 112.69300 1.000 153.12252 ? 61  PHE   A CZ    1 
ATOM   409   N N     . GLY   A 1 62  ? 93.39800  134.23900 107.48300 1.000 148.54476 ? 62  GLY   A N     1 
ATOM   410   C CA    . GLY   A 1 62  ? 94.25400  134.94500 106.55100 1.000 148.54476 ? 62  GLY   A CA    1 
ATOM   411   C C     . GLY   A 1 62  ? 95.68600  134.46400 106.65500 1.000 148.54476 ? 62  GLY   A C     1 
ATOM   412   O O     . GLY   A 1 62  ? 96.37800  134.76200 107.63300 1.000 148.54476 ? 62  GLY   A O     1 
ATOM   413   N N     . GLU   A 1 63  ? 96.14300  133.71700 105.65300 1.000 149.69550 ? 63  GLU   A N     1 
ATOM   414   C CA    . GLU   A 1 63  ? 97.45400  133.08900 105.70800 1.000 149.69550 ? 63  GLU   A CA    1 
ATOM   415   C C     . GLU   A 1 63  ? 98.07500  133.08600 104.32100 1.000 149.69550 ? 63  GLU   A C     1 
ATOM   416   O O     . GLU   A 1 63  ? 97.40100  132.79500 103.33000 1.000 149.69550 ? 63  GLU   A O     1 
ATOM   417   C CB    . GLU   A 1 63  ? 97.36400  131.65400 106.24100 1.000 149.69550 ? 63  GLU   A CB    1 
ATOM   418   C CG    . GLU   A 1 63  ? 97.20300  131.55200 107.74800 1.000 149.69550 ? 63  GLU   A CG    1 
ATOM   419   C CD    . GLU   A 1 63  ? 96.99900  130.12300 108.21200 1.000 149.69550 ? 63  GLU   A CD    1 
ATOM   420   O OE1   . GLU   A 1 63  ? 95.89000  129.58500 108.01400 1.000 149.69550 ? 63  GLU   A OE1   1 
ATOM   421   O OE2   . GLU   A 1 63  ? 97.95000  129.53700 108.77100 1.000 149.69550 ? 63  GLU   A OE2   1 
ATOM   422   N N     . ILE   A 1 64  ? 99.36400  133.40900 104.26400 1.000 141.44172 ? 64  ILE   A N     1 
ATOM   423   C CA    . ILE   A 1 64  ? 100.12800 133.34700 103.02400 1.000 141.44172 ? 64  ILE   A CA    1 
ATOM   424   C C     . ILE   A 1 64  ? 101.59900 133.22500 103.39000 1.000 141.44172 ? 64  ILE   A C     1 
ATOM   425   O O     . ILE   A 1 64  ? 102.10000 133.94900 104.25500 1.000 141.44172 ? 64  ILE   A O     1 
ATOM   426   C CB    . ILE   A 1 64  ? 99.85400  134.57900 102.12700 1.000 141.44172 ? 64  ILE   A CB    1 
ATOM   427   C CG1   . ILE   A 1 64  ? 100.77300 134.56800 100.90300 1.000 141.44172 ? 64  ILE   A CG1   1 
ATOM   428   C CG2   . ILE   A 1 64  ? 100.00400 135.87100 102.91700 1.000 141.44172 ? 64  ILE   A CG2   1 
ATOM   429   C CD1   . ILE   A 1 64  ? 100.54900 135.72800 99.95900  1.000 141.44172 ? 64  ILE   A CD1   1 
ATOM   430   N N     . LYS   A 1 65  ? 102.28500 132.29400 102.73500 1.000 137.46924 ? 65  LYS   A N     1 
ATOM   431   C CA    . LYS   A 1 65  ? 103.69800 132.07500 103.00200 1.000 137.46924 ? 65  LYS   A CA    1 
ATOM   432   C C     . LYS   A 1 65  ? 104.52800 133.15400 102.32000 1.000 137.46924 ? 65  LYS   A C     1 
ATOM   433   O O     . LYS   A 1 65  ? 104.33900 133.43800 101.13300 1.000 137.46924 ? 65  LYS   A O     1 
ATOM   434   C CB    . LYS   A 1 65  ? 104.12300 130.68700 102.52400 1.000 137.46924 ? 65  LYS   A CB    1 
ATOM   435   C CG    . LYS   A 1 65  ? 103.63700 129.55700 103.41800 1.000 137.46924 ? 65  LYS   A CG    1 
ATOM   436   C CD    . LYS   A 1 65  ? 104.16400 128.21000 102.95400 1.000 137.46924 ? 65  LYS   A CD    1 
ATOM   437   C CE    . LYS   A 1 65  ? 103.83100 127.11600 103.95500 1.000 137.46924 ? 65  LYS   A CE    1 
ATOM   438   N NZ    . LYS   A 1 65  ? 102.36700 127.02900 104.21500 1.000 137.46924 ? 65  LYS   A NZ    1 
ATOM   439   N N     . LEU   A 1 66  ? 105.43900 133.76000 103.07800 1.000 139.95680 ? 66  LEU   A N     1 
ATOM   440   C CA    . LEU   A 1 66  ? 106.26500 134.83500 102.54500 1.000 139.95680 ? 66  LEU   A CA    1 
ATOM   441   C C     . LEU   A 1 66  ? 107.12200 134.33400 101.39100 1.000 139.95680 ? 66  LEU   A C     1 
ATOM   442   O O     . LEU   A 1 66  ? 107.65800 133.22300 101.42600 1.000 139.95680 ? 66  LEU   A O     1 
ATOM   443   C CB    . LEU   A 1 66  ? 107.15400 135.41600 103.64400 1.000 139.95680 ? 66  LEU   A CB    1 
ATOM   444   C CG    . LEU   A 1 66  ? 106.43400 136.16800 104.76400 1.000 139.95680 ? 66  LEU   A CG    1 
ATOM   445   C CD1   . LEU   A 1 66  ? 107.40100 136.52400 105.88100 1.000 139.95680 ? 66  LEU   A CD1   1 
ATOM   446   C CD2   . LEU   A 1 66  ? 105.77000 137.41500 104.21400 1.000 139.95680 ? 66  LEU   A CD2   1 
ATOM   447   N N     . ASN   A 1 67  ? 107.24700 135.16600 100.36100 1.000 145.29631 ? 67  ASN   A N     1 
ATOM   448   C CA    . ASN   A 1 67  ? 108.05400 134.80600 99.20500  1.000 145.29631 ? 67  ASN   A CA    1 
ATOM   449   C C     . ASN   A 1 67  ? 109.53100 134.83000 99.57800  1.000 145.29631 ? 67  ASN   A C     1 
ATOM   450   O O     . ASN   A 1 67  ? 110.01600 135.79300 100.17900 1.000 145.29631 ? 67  ASN   A O     1 
ATOM   451   C CB    . ASN   A 1 67  ? 107.77800 135.76200 98.04700  1.000 145.29631 ? 67  ASN   A CB    1 
ATOM   452   C CG    . ASN   A 1 67  ? 108.24500 135.21300 96.71600  1.000 145.29631 ? 67  ASN   A CG    1 
ATOM   453   O OD1   . ASN   A 1 67  ? 109.38100 135.44100 96.30200  1.000 145.29631 ? 67  ASN   A OD1   1 
ATOM   454   N ND2   . ASN   A 1 67  ? 107.36900 134.48300 96.03700  1.000 145.29631 ? 67  ASN   A ND2   1 
ATOM   455   N N     . ARG   A 1 68  ? 110.24500 133.76100 99.22000  1.000 144.68967 ? 68  ARG   A N     1 
ATOM   456   C CA    . ARG   A 1 68  ? 111.64200 133.63600 99.62400  1.000 144.68967 ? 68  ARG   A CA    1 
ATOM   457   C C     . ARG   A 1 68  ? 112.53000 134.65600 98.92400  1.000 144.68967 ? 68  ARG   A C     1 
ATOM   458   O O     . ARG   A 1 68  ? 113.60500 134.99200 99.43500  1.000 144.68967 ? 68  ARG   A O     1 
ATOM   459   C CB    . ARG   A 1 68  ? 112.13600 132.21600 99.34800  1.000 144.68967 ? 68  ARG   A CB    1 
ATOM   460   C CG    . ARG   A 1 68  ? 111.11500 131.13900 99.68300  1.000 144.68967 ? 68  ARG   A CG    1 
ATOM   461   C CD    . ARG   A 1 68  ? 111.75600 129.76300 99.76800  1.000 144.68967 ? 68  ARG   A CD    1 
ATOM   462   N NE    . ARG   A 1 68  ? 112.55700 129.61200 100.97900 1.000 144.68967 ? 68  ARG   A NE    1 
ATOM   463   C CZ    . ARG   A 1 68  ? 113.09200 128.46500 101.38500 1.000 144.68967 ? 68  ARG   A CZ    1 
ATOM   464   N NH1   . ARG   A 1 68  ? 112.91100 127.35700 100.67900 1.000 144.68967 ? 68  ARG   A NH1   1 
ATOM   465   N NH2   . ARG   A 1 68  ? 113.80600 128.42600 102.50100 1.000 144.68967 ? 68  ARG   A NH2   1 
ATOM   466   N N     . VAL   A 1 69  ? 112.10500 135.15700 97.76300  1.000 144.04486 ? 69  VAL   A N     1 
ATOM   467   C CA    . VAL   A 1 69  ? 112.90000 136.15400 97.05300  1.000 144.04486 ? 69  VAL   A CA    1 
ATOM   468   C C     . VAL   A 1 69  ? 112.82900 137.50000 97.76400  1.000 144.04486 ? 69  VAL   A C     1 
ATOM   469   O O     . VAL   A 1 69  ? 113.83600 138.20900 97.88400  1.000 144.04486 ? 69  VAL   A O     1 
ATOM   470   C CB    . VAL   A 1 69  ? 112.43600 136.25800 95.58900  1.000 144.04486 ? 69  VAL   A CB    1 
ATOM   471   C CG1   . VAL   A 1 69  ? 113.20000 137.35600 94.86100  1.000 144.04486 ? 69  VAL   A CG1   1 
ATOM   472   C CG2   . VAL   A 1 69  ? 112.60000 134.92200 94.88100  1.000 144.04486 ? 69  VAL   A CG2   1 
ATOM   473   N N     . GLN   A 1 70  ? 111.64500 137.86800 98.25400  1.000 140.14160 ? 70  GLN   A N     1 
ATOM   474   C CA    . GLN   A 1 70  ? 111.46800 139.16700 98.89500  1.000 140.14160 ? 70  GLN   A CA    1 
ATOM   475   C C     . GLN   A 1 70  ? 112.04400 139.18100 100.30700 1.000 140.14160 ? 70  GLN   A C     1 
ATOM   476   O O     . GLN   A 1 70  ? 112.80300 140.08800 100.66600 1.000 140.14160 ? 70  GLN   A O     1 
ATOM   477   C CB    . GLN   A 1 70  ? 109.98400 139.54000 98.91900  1.000 140.14160 ? 70  GLN   A CB    1 
ATOM   478   N N     . PHE   A 1 71  ? 111.69000 138.18700 101.12300 1.000 137.29339 ? 71  PHE   A N     1 
ATOM   479   C CA    . PHE   A 1 71  ? 112.10000 138.12400 102.52300 1.000 137.29339 ? 71  PHE   A CA    1 
ATOM   480   C C     . PHE   A 1 71  ? 113.01400 136.92300 102.73500 1.000 137.29339 ? 71  PHE   A C     1 
ATOM   481   O O     . PHE   A 1 71  ? 112.54000 135.82100 103.04800 1.000 137.29339 ? 71  PHE   A O     1 
ATOM   482   C CB    . PHE   A 1 71  ? 110.87900 138.04300 103.44200 1.000 137.29339 ? 71  PHE   A CB    1 
ATOM   483   C CG    . PHE   A 1 71  ? 110.06900 139.30800 103.49300 1.000 137.29339 ? 71  PHE   A CG    1 
ATOM   484   C CD1   . PHE   A 1 71  ? 110.59200 140.50700 103.03500 1.000 137.29339 ? 71  PHE   A CD1   1 
ATOM   485   C CD2   . PHE   A 1 71  ? 108.78300 139.29900 104.00600 1.000 137.29339 ? 71  PHE   A CD2   1 
ATOM   486   C CE1   . PHE   A 1 71  ? 109.84600 141.66800 103.08300 1.000 137.29339 ? 71  PHE   A CE1   1 
ATOM   487   C CE2   . PHE   A 1 71  ? 108.03300 140.45700 104.05700 1.000 137.29339 ? 71  PHE   A CE2   1 
ATOM   488   C CZ    . PHE   A 1 71  ? 108.56500 141.64400 103.59500 1.000 137.29339 ? 71  PHE   A CZ    1 
ATOM   489   N N     . PRO   A 1 72  ? 114.33200 137.08000 102.58200 1.000 131.41484 ? 72  PRO   A N     1 
ATOM   490   C CA    . PRO   A 1 72  ? 115.21600 135.91400 102.74000 1.000 131.41484 ? 72  PRO   A CA    1 
ATOM   491   C C     . PRO   A 1 72  ? 115.44700 135.52200 104.18900 1.000 131.41484 ? 72  PRO   A C     1 
ATOM   492   O O     . PRO   A 1 72  ? 115.58300 134.32900 104.48400 1.000 131.41484 ? 72  PRO   A O     1 
ATOM   493   C CB    . PRO   A 1 72  ? 116.51100 136.37100 102.05700 1.000 131.41484 ? 72  PRO   A CB    1 
ATOM   494   C CG    . PRO   A 1 72  ? 116.51200 137.85300 102.23000 1.000 131.41484 ? 72  PRO   A CG    1 
ATOM   495   C CD    . PRO   A 1 72  ? 115.07000 138.29000 102.17800 1.000 131.41484 ? 72  PRO   A CD    1 
ATOM   496   N N     . CYS   A 1 73  ? 115.50100 136.49000 105.10400 1.000 128.14836 ? 73  CYS   A N     1 
ATOM   497   C CA    . CYS   A 1 73  ? 115.84300 136.20300 106.49200 1.000 128.14836 ? 73  CYS   A CA    1 
ATOM   498   C C     . CYS   A 1 73  ? 114.67700 135.65100 107.30400 1.000 128.14836 ? 73  CYS   A C     1 
ATOM   499   O O     . CYS   A 1 73  ? 114.89700 135.18200 108.42500 1.000 128.14836 ? 73  CYS   A O     1 
ATOM   500   C CB    . CYS   A 1 73  ? 116.38300 137.46500 107.17000 1.000 128.14836 ? 73  CYS   A CB    1 
ATOM   501   S SG    . CYS   A 1 73  ? 117.89100 138.12500 106.42500 1.000 128.14836 ? 73  CYS   A SG    1 
ATOM   502   N N     . MET   A 1 74  ? 113.45400 135.69300 106.77700 1.000 126.58441 ? 74  MET   A N     1 
ATOM   503   C CA    . MET   A 1 74  ? 112.28200 135.21700 107.51500 1.000 126.58441 ? 74  MET   A CA    1 
ATOM   504   C C     . MET   A 1 74  ? 112.04100 133.74000 107.20200 1.000 126.58441 ? 74  MET   A C     1 
ATOM   505   O O     . MET   A 1 74  ? 111.08300 133.35000 106.53100 1.000 126.58441 ? 74  MET   A O     1 
ATOM   506   C CB    . MET   A 1 74  ? 111.06400 136.07100 107.18500 1.000 126.58441 ? 74  MET   A CB    1 
ATOM   507   C CG    . MET   A 1 74  ? 111.18600 137.51200 107.64700 1.000 126.58441 ? 74  MET   A CG    1 
ATOM   508   S SD    . MET   A 1 74  ? 111.51800 137.63500 109.41400 1.000 126.58441 ? 74  MET   A SD    1 
ATOM   509   C CE    . MET   A 1 74  ? 112.21400 139.28100 109.51800 1.000 126.58441 ? 74  MET   A CE    1 
ATOM   510   N N     . ARG   A 1 75  ? 112.94400 132.90900 107.71900 1.000 123.54514 ? 75  ARG   A N     1 
ATOM   511   C CA    . ARG   A 1 75  ? 112.85900 131.46800 107.53300 1.000 123.54514 ? 75  ARG   A CA    1 
ATOM   512   C C     . ARG   A 1 75  ? 113.75800 130.78800 108.55300 1.000 123.54514 ? 75  ARG   A C     1 
ATOM   513   O O     . ARG   A 1 75  ? 114.68000 131.39800 109.10100 1.000 123.54514 ? 75  ARG   A O     1 
ATOM   514   C CB    . ARG   A 1 75  ? 113.26200 131.05600 106.11300 1.000 123.54514 ? 75  ARG   A CB    1 
ATOM   515   C CG    . ARG   A 1 75  ? 114.64000 131.54500 105.70200 1.000 123.54514 ? 75  ARG   A CG    1 
ATOM   516   C CD    . ARG   A 1 75  ? 115.04300 131.00300 104.34200 1.000 123.54514 ? 75  ARG   A CD    1 
ATOM   517   N NE    . ARG   A 1 75  ? 115.75300 129.73100 104.45000 1.000 123.54514 ? 75  ARG   A NE    1 
ATOM   518   C CZ    . ARG   A 1 75  ? 117.07400 129.61900 104.53200 1.000 123.54514 ? 75  ARG   A CZ    1 
ATOM   519   N NH1   . ARG   A 1 75  ? 117.83600 130.70400 104.51800 1.000 123.54514 ? 75  ARG   A NH1   1 
ATOM   520   N NH2   . ARG   A 1 75  ? 117.63600 128.42200 104.62700 1.000 123.54514 ? 75  ARG   A NH2   1 
ATOM   521   N N     . LYS   A 1 76  ? 113.47400 129.51300 108.80100 1.000 119.26772 ? 76  LYS   A N     1 
ATOM   522   C CA    . LYS   A 1 76  ? 114.30900 128.68500 109.66100 1.000 119.26772 ? 76  LYS   A CA    1 
ATOM   523   C C     . LYS   A 1 76  ? 115.40900 128.05500 108.81500 1.000 119.26772 ? 76  LYS   A C     1 
ATOM   524   O O     . LYS   A 1 76  ? 115.12200 127.29600 107.88300 1.000 119.26772 ? 76  LYS   A O     1 
ATOM   525   C CB    . LYS   A 1 76  ? 113.47600 127.60900 110.35500 1.000 119.26772 ? 76  LYS   A CB    1 
ATOM   526   C CG    . LYS   A 1 76  ? 112.32800 128.15300 111.18800 1.000 119.26772 ? 76  LYS   A CG    1 
ATOM   527   C CD    . LYS   A 1 76  ? 111.56600 127.03300 111.87500 1.000 119.26772 ? 76  LYS   A CD    1 
ATOM   528   C CE    . LYS   A 1 76  ? 112.45000 126.28500 112.85800 1.000 119.26772 ? 76  LYS   A CE    1 
ATOM   529   N NZ    . LYS   A 1 76  ? 111.70500 125.20900 113.56700 1.000 119.26772 ? 76  LYS   A NZ    1 
ATOM   530   N N     . ILE   A 1 77  ? 116.66500 128.37100 109.13800 1.000 117.76881 ? 77  ILE   A N     1 
ATOM   531   C CA    . ILE   A 1 77  ? 117.78000 127.85500 108.35300 1.000 117.76881 ? 77  ILE   A CA    1 
ATOM   532   C C     . ILE   A 1 77  ? 117.96000 126.35500 108.53800 1.000 117.76881 ? 77  ILE   A C     1 
ATOM   533   O O     . ILE   A 1 77  ? 118.61600 125.70900 107.71400 1.000 117.76881 ? 77  ILE   A O     1 
ATOM   534   C CB    . ILE   A 1 77  ? 119.07900 128.60400 108.70500 1.000 117.76881 ? 77  ILE   A CB    1 
ATOM   535   C CG1   . ILE   A 1 77  ? 119.35500 128.52100 110.20700 1.000 117.76881 ? 77  ILE   A CG1   1 
ATOM   536   C CG2   . ILE   A 1 77  ? 118.99400 130.05300 108.25600 1.000 117.76881 ? 77  ILE   A CG2   1 
ATOM   537   C CD1   . ILE   A 1 77  ? 120.57600 129.30000 110.64200 1.000 117.76881 ? 77  ILE   A CD1   1 
ATOM   538   N N     . GLY   A 1 78  ? 117.39700 125.78100 109.59700 1.000 110.72711 ? 78  GLY   A N     1 
ATOM   539   C CA    . GLY   A 1 78  ? 117.49600 124.35300 109.81900 1.000 110.72711 ? 78  GLY   A CA    1 
ATOM   540   C C     . GLY   A 1 78  ? 116.41400 123.55900 109.11700 1.000 110.72711 ? 78  GLY   A C     1 
ATOM   541   O O     . GLY   A 1 78  ? 116.70900 122.65400 108.33000 1.000 110.72711 ? 78  GLY   A O     1 
ATOM   542   N N     . LYS   A 1 79  ? 115.15200 123.89200 109.39200 1.000 113.53214 ? 79  LYS   A N     1 
ATOM   543   C CA    . LYS   A 1 79  ? 114.03800 123.15800 108.80000 1.000 113.53214 ? 79  LYS   A CA    1 
ATOM   544   C C     . LYS   A 1 79  ? 113.74200 123.63900 107.38400 1.000 113.53214 ? 79  LYS   A C     1 
ATOM   545   O O     . LYS   A 1 79  ? 113.58700 122.82800 106.46400 1.000 113.53214 ? 79  LYS   A O     1 
ATOM   546   C CB    . LYS   A 1 79  ? 112.79600 123.29300 109.68100 1.000 113.53214 ? 79  LYS   A CB    1 
ATOM   547   C CG    . LYS   A 1 79  ? 112.94300 122.67900 111.06300 1.000 113.53214 ? 79  LYS   A CG    1 
ATOM   548   C CD    . LYS   A 1 79  ? 112.98900 121.16300 110.99000 1.000 113.53214 ? 79  LYS   A CD    1 
ATOM   549   C CE    . LYS   A 1 79  ? 111.69800 120.60000 110.42100 1.000 113.53214 ? 79  LYS   A CE    1 
ATOM   550   N NZ    . LYS   A 1 79  ? 110.51700 120.99300 111.23700 1.000 113.53214 ? 79  LYS   A NZ    1 
ATOM   551   N N     . GLY   A 1 80  ? 113.65900 124.95400 107.19100 1.000 118.15837 ? 80  GLY   A N     1 
ATOM   552   C CA    . GLY   A 1 80  ? 113.33700 125.52600 105.90200 1.000 118.15837 ? 80  GLY   A CA    1 
ATOM   553   C C     . GLY   A 1 80  ? 111.92500 126.05100 105.76600 1.000 118.15837 ? 80  GLY   A C     1 
ATOM   554   O O     . GLY   A 1 80  ? 111.54600 126.47600 104.66800 1.000 118.15837 ? 80  GLY   A O     1 
ATOM   555   N N     . ASP   A 1 81  ? 111.13900 126.03700 106.83900 1.000 127.34372 ? 81  ASP   A N     1 
ATOM   556   C CA    . ASP   A 1 81  ? 109.76400 126.52000 106.79000 1.000 127.34372 ? 81  ASP   A CA    1 
ATOM   557   C C     . ASP   A 1 81  ? 109.75400 128.04300 106.82100 1.000 127.34372 ? 81  ASP   A C     1 
ATOM   558   O O     . ASP   A 1 81  ? 110.33200 128.65600 107.72500 1.000 127.34372 ? 81  ASP   A O     1 
ATOM   559   C CB    . ASP   A 1 81  ? 108.95900 125.95300 107.95700 1.000 127.34372 ? 81  ASP   A CB    1 
ATOM   560   C CG    . ASP   A 1 81  ? 108.96800 124.43900 107.98900 1.000 127.34372 ? 81  ASP   A CG    1 
ATOM   561   O OD1   . ASP   A 1 81  ? 109.59700 123.82800 107.09900 1.000 127.34372 ? 81  ASP   A OD1   1 
ATOM   562   O OD2   . ASP   A 1 81  ? 108.34600 123.86000 108.90300 1.000 127.34372 ? 81  ASP   A OD2   1 
ATOM   563   N N     . VAL   A 1 82  ? 109.09800 128.65300 105.83600 1.000 128.27245 ? 82  VAL   A N     1 
ATOM   564   C CA    . VAL   A 1 82  ? 109.00700 130.10600 105.78500 1.000 128.27245 ? 82  VAL   A CA    1 
ATOM   565   C C     . VAL   A 1 82  ? 107.90300 130.58900 106.72000 1.000 128.27245 ? 82  VAL   A C     1 
ATOM   566   O O     . VAL   A 1 82  ? 107.06300 129.81900 107.19200 1.000 128.27245 ? 82  VAL   A O     1 
ATOM   567   C CB    . VAL   A 1 82  ? 108.77500 130.59600 104.34500 1.000 128.27245 ? 82  VAL   A CB    1 
ATOM   568   C CG1   . VAL   A 1 82  ? 109.99100 130.29700 103.48300 1.000 128.27245 ? 82  VAL   A CG1   1 
ATOM   569   C CG2   . VAL   A 1 82  ? 107.53000 129.95000 103.76100 1.000 128.27245 ? 82  VAL   A CG2   1 
ATOM   570   N N     . ALA   A 1 83  ? 107.91200 131.89100 106.99100 1.000 129.43624 ? 83  ALA   A N     1 
ATOM   571   C CA    . ALA   A 1 83  ? 106.94800 132.48200 107.90300 1.000 129.43624 ? 83  ALA   A CA    1 
ATOM   572   C C     . ALA   A 1 83  ? 105.58800 132.64200 107.23000 1.000 129.43624 ? 83  ALA   A C     1 
ATOM   573   O O     . ALA   A 1 83  ? 105.44800 132.53300 106.00900 1.000 129.43624 ? 83  ALA   A O     1 
ATOM   574   C CB    . ALA   A 1 83  ? 107.44700 133.83600 108.41000 1.000 129.43624 ? 83  ALA   A CB    1 
ATOM   575   N N     . THR   A 1 84  ? 104.57400 132.90200 108.05400 1.000 135.34969 ? 84  THR   A N     1 
ATOM   576   C CA    . THR   A 1 84  ? 103.20200 133.07200 107.59600 1.000 135.34969 ? 84  THR   A CA    1 
ATOM   577   C C     . THR   A 1 84  ? 102.65600 134.38600 108.13200 1.000 135.34969 ? 84  THR   A C     1 
ATOM   578   O O     . THR   A 1 84  ? 102.66500 134.61600 109.34600 1.000 135.34969 ? 84  THR   A O     1 
ATOM   579   C CB    . THR   A 1 84  ? 102.31600 131.90700 108.05000 1.000 135.34969 ? 84  THR   A CB    1 
ATOM   580   O OG1   . THR   A 1 84  ? 102.82800 130.67800 107.51900 1.000 135.34969 ? 84  THR   A OG1   1 
ATOM   581   C CG2   . THR   A 1 84  ? 100.88500 132.10500 107.57200 1.000 135.34969 ? 84  THR   A CG2   1 
ATOM   582   N N     . VAL   A 1 85  ? 102.17800 135.24200 107.22800 1.000 139.40638 ? 85  VAL   A N     1 
ATOM   583   C CA    . VAL   A 1 85  ? 101.64700 136.55100 107.58000 1.000 139.40638 ? 85  VAL   A CA    1 
ATOM   584   C C     . VAL   A 1 85  ? 100.24500 136.68500 106.99900 1.000 139.40638 ? 85  VAL   A C     1 
ATOM   585   O O     . VAL   A 1 85  ? 99.74900  135.80600 106.29300 1.000 139.40638 ? 85  VAL   A O     1 
ATOM   586   C CB    . VAL   A 1 85  ? 102.54500 137.70300 107.08200 1.000 139.40638 ? 85  VAL   A CB    1 
ATOM   587   C CG1   . VAL   A 1 85  ? 103.98800 137.48000 107.50600 1.000 139.40638 ? 85  VAL   A CG1   1 
ATOM   588   C CG2   . VAL   A 1 85  ? 102.44100 137.84500 105.57100 1.000 139.40638 ? 85  VAL   A CG2   1 
ATOM   589   N N     . ASN   A 1 86  ? 99.60800  137.81200 107.30800 1.000 145.13373 ? 86  ASN   A N     1 
ATOM   590   C CA    . ASN   A 1 86  ? 98.29100  138.10200 106.76100 1.000 145.13373 ? 86  ASN   A CA    1 
ATOM   591   C C     . ASN   A 1 86  ? 98.41200  138.54200 105.30700 1.000 145.13373 ? 86  ASN   A C     1 
ATOM   592   O O     . ASN   A 1 86  ? 99.41900  139.12800 104.89900 1.000 145.13373 ? 86  ASN   A O     1 
ATOM   593   C CB    . ASN   A 1 86  ? 97.60000  139.18500 107.58700 1.000 145.13373 ? 86  ASN   A CB    1 
ATOM   594   C CG    . ASN   A 1 86  ? 96.15600  139.39300 107.18300 1.000 145.13373 ? 86  ASN   A CG    1 
ATOM   595   O OD1   . ASN   A 1 86  ? 95.85800  140.16900 106.27600 1.000 145.13373 ? 86  ASN   A OD1   1 
ATOM   596   N ND2   . ASN   A 1 86  ? 95.24900  138.69500 107.85500 1.000 145.13373 ? 86  ASN   A ND2   1 
ATOM   597   N N     . GLU   A 1 87  ? 97.37300  138.25600 104.52000 1.000 144.48742 ? 87  GLU   A N     1 
ATOM   598   C CA    . GLU   A 1 87  ? 97.42500  138.54400 103.09100 1.000 144.48742 ? 87  GLU   A CA    1 
ATOM   599   C C     . GLU   A 1 87  ? 97.05800  139.99400 102.79000 1.000 144.48742 ? 87  GLU   A C     1 
ATOM   600   O O     . GLU   A 1 87  ? 97.69800  140.63500 101.94900 1.000 144.48742 ? 87  GLU   A O     1 
ATOM   601   C CB    . GLU   A 1 87  ? 96.50100  137.58900 102.33400 1.000 144.48742 ? 87  GLU   A CB    1 
ATOM   602   C CG    . GLU   A 1 87  ? 97.01200  137.18700 100.96000 1.000 144.48742 ? 87  GLU   A CG    1 
ATOM   603   C CD    . GLU   A 1 87  ? 96.84400  138.28500 99.92900  1.000 144.48742 ? 87  GLU   A CD    1 
ATOM   604   O OE1   . GLU   A 1 87  ? 95.90000  139.09200 100.06300 1.000 144.48742 ? 87  GLU   A OE1   1 
ATOM   605   O OE2   . GLU   A 1 87  ? 97.65900  138.34200 98.98500  1.000 144.48742 ? 87  GLU   A OE2   1 
ATOM   606   N N     . ALA   A 1 88  ? 96.03600  140.52700 103.46300 1.000 146.86353 ? 88  ALA   A N     1 
ATOM   607   C CA    . ALA   A 1 88  ? 95.60900  141.89600 103.19300 1.000 146.86353 ? 88  ALA   A CA    1 
ATOM   608   C C     . ALA   A 1 88  ? 96.67700  142.90300 103.60200 1.000 146.86353 ? 88  ALA   A C     1 
ATOM   609   O O     . ALA   A 1 88  ? 96.91600  143.88900 102.89200 1.000 146.86353 ? 88  ALA   A O     1 
ATOM   610   C CB    . ALA   A 1 88  ? 94.29300  142.18500 103.91200 1.000 146.86353 ? 88  ALA   A CB    1 
ATOM   611   N N     . PHE   A 1 89  ? 97.32900  142.67400 104.74400 1.000 145.21785 ? 89  PHE   A N     1 
ATOM   612   C CA    . PHE   A 1 89  ? 98.38000  143.58400 105.18700 1.000 145.21785 ? 89  PHE   A CA    1 
ATOM   613   C C     . PHE   A 1 89  ? 99.56000  143.57000 104.22400 1.000 145.21785 ? 89  PHE   A C     1 
ATOM   614   O O     . PHE   A 1 89  ? 100.12000 144.62400 103.90300 1.000 145.21785 ? 89  PHE   A O     1 
ATOM   615   C CB    . PHE   A 1 89  ? 98.82800  143.21800 106.60200 1.000 145.21785 ? 89  PHE   A CB    1 
ATOM   616   C CG    . PHE   A 1 89  ? 97.74300  143.34700 107.63700 1.000 145.21785 ? 89  PHE   A CG    1 
ATOM   617   C CD1   . PHE   A 1 89  ? 96.75100  144.30500 107.50800 1.000 145.21785 ? 89  PHE   A CD1   1 
ATOM   618   C CD2   . PHE   A 1 89  ? 97.71700  142.50800 108.73800 1.000 145.21785 ? 89  PHE   A CD2   1 
ATOM   619   C CE1   . PHE   A 1 89  ? 95.75400  144.42300 108.45700 1.000 145.21785 ? 89  PHE   A CE1   1 
ATOM   620   C CE2   . PHE   A 1 89  ? 96.72300  142.62000 109.68900 1.000 145.21785 ? 89  PHE   A CE2   1 
ATOM   621   C CZ    . PHE   A 1 89  ? 95.74000  143.57900 109.55000 1.000 145.21785 ? 89  PHE   A CZ    1 
ATOM   622   N N     . LEU   A 1 90  ? 99.94100  142.38600 103.74000 1.000 142.64439 ? 90  LEU   A N     1 
ATOM   623   C CA    . LEU   A 1 90  ? 101.01800 142.29500 102.75800 1.000 142.64439 ? 90  LEU   A CA    1 
ATOM   624   C C     . LEU   A 1 90  ? 100.63300 142.97700 101.44900 1.000 142.64439 ? 90  LEU   A C     1 
ATOM   625   O O     . LEU   A 1 90  ? 101.46500 143.64600 100.82100 1.000 142.64439 ? 90  LEU   A O     1 
ATOM   626   C CB    . LEU   A 1 90  ? 101.38100 140.82700 102.52600 1.000 142.64439 ? 90  LEU   A CB    1 
ATOM   627   C CG    . LEU   A 1 90  ? 102.53900 140.51400 101.58000 1.000 142.64439 ? 90  LEU   A CG    1 
ATOM   628   C CD1   . LEU   A 1 90  ? 103.47600 139.51300 102.22400 1.000 142.64439 ? 90  LEU   A CD1   1 
ATOM   629   C CD2   . LEU   A 1 90  ? 102.00800 139.97000 100.26700 1.000 142.64439 ? 90  LEU   A CD2   1 
ATOM   630   N N     . LYS   A 1 91  ? 99.38000  142.81100 101.01800 1.000 145.73932 ? 91  LYS   A N     1 
ATOM   631   C CA    . LYS   A 1 91  ? 98.92300  143.48600 99.80800  1.000 145.73932 ? 91  LYS   A CA    1 
ATOM   632   C C     . LYS   A 1 91  ? 99.00400  144.99800 99.96000  1.000 145.73932 ? 91  LYS   A C     1 
ATOM   633   O O     . LYS   A 1 91  ? 99.49500  145.69400 99.06500  1.000 145.73932 ? 91  LYS   A O     1 
ATOM   634   C CB    . LYS   A 1 91  ? 97.49600  143.05900 99.46800  1.000 145.73932 ? 91  LYS   A CB    1 
ATOM   635   C CG    . LYS   A 1 91  ? 97.40700  141.80000 98.62400  1.000 145.73932 ? 91  LYS   A CG    1 
ATOM   636   C CD    . LYS   A 1 91  ? 96.01200  141.63200 98.04500  1.000 145.73932 ? 91  LYS   A CD    1 
ATOM   637   C CE    . LYS   A 1 91  ? 95.95100  140.46500 97.07400  1.000 145.73932 ? 91  LYS   A CE    1 
ATOM   638   N NZ    . LYS   A 1 91  ? 94.58600  140.29400 96.50700  1.000 145.73932 ? 91  LYS   A NZ    1 
ATOM   639   N N     . ASN   A 1 92  ? 98.53000  145.52300 101.09300 1.000 146.87994 ? 92  ASN   A N     1 
ATOM   640   C CA    . ASN   A 1 92  ? 98.65700  146.95300 101.35400 1.000 146.87994 ? 92  ASN   A CA    1 
ATOM   641   C C     . ASN   A 1 92  ? 100.12200 147.37300 101.40300 1.000 146.87994 ? 92  ASN   A C     1 
ATOM   642   O O     . ASN   A 1 92  ? 100.47400 148.48200 100.98200 1.000 146.87994 ? 92  ASN   A O     1 
ATOM   643   C CB    . ASN   A 1 92  ? 97.95100  147.31100 102.66100 1.000 146.87994 ? 92  ASN   A CB    1 
ATOM   644   C CG    . ASN   A 1 92  ? 97.94600  148.80000 102.93000 1.000 146.87994 ? 92  ASN   A CG    1 
ATOM   645   O OD1   . ASN   A 1 92  ? 98.88300  149.34100 103.51700 1.000 146.87994 ? 92  ASN   A OD1   1 
ATOM   646   N ND2   . ASN   A 1 92  ? 96.88500  149.47300 102.50300 1.000 146.87994 ? 92  ASN   A ND2   1 
ATOM   647   N N     . LEU   A 1 93  ? 100.99200 146.49100 101.90000 1.000 147.20554 ? 93  LEU   A N     1 
ATOM   648   C CA    . LEU   A 1 93  ? 102.41200 146.81300 101.97600 1.000 147.20554 ? 93  LEU   A CA    1 
ATOM   649   C C     . LEU   A 1 93  ? 103.01600 146.98800 100.59000 1.000 147.20554 ? 93  LEU   A C     1 
ATOM   650   O O     . LEU   A 1 93  ? 103.68400 147.99400 100.32700 1.000 147.20554 ? 93  LEU   A O     1 
ATOM   651   C CB    . LEU   A 1 93  ? 103.16200 145.73000 102.74900 1.000 147.20554 ? 93  LEU   A CB    1 
ATOM   652   C CG    . LEU   A 1 93  ? 104.66000 146.00300 102.91400 1.000 147.20554 ? 93  LEU   A CG    1 
ATOM   653   C CD1   . LEU   A 1 93  ? 104.88900 147.22500 103.79200 1.000 147.20554 ? 93  LEU   A CD1   1 
ATOM   654   C CD2   . LEU   A 1 93  ? 105.39000 144.78800 103.46600 1.000 147.20554 ? 93  LEU   A CD2   1 
ATOM   655   N N     . GLU   A 1 94  ? 102.78900 146.03000 99.68200  1.000 150.59912 ? 94  GLU   A N     1 
ATOM   656   C CA    . GLU   A 1 94  ? 103.35000 146.20800 98.34100  1.000 150.59912 ? 94  GLU   A CA    1 
ATOM   657   C C     . GLU   A 1 94  ? 102.59900 147.27200 97.55000  1.000 150.59912 ? 94  GLU   A C     1 
ATOM   658   O O     . GLU   A 1 94  ? 103.13300 147.79500 96.56600  1.000 150.59912 ? 94  GLU   A O     1 
ATOM   659   C CB    . GLU   A 1 94  ? 103.38300 144.91200 97.52100  1.000 150.59912 ? 94  GLU   A CB    1 
ATOM   660   C CG    . GLU   A 1 94  ? 102.04300 144.36300 97.07600  1.000 150.59912 ? 94  GLU   A CG    1 
ATOM   661   C CD    . GLU   A 1 94  ? 101.68700 143.06600 97.75800  1.000 150.59912 ? 94  GLU   A CD    1 
ATOM   662   O OE1   . GLU   A 1 94  ? 102.43300 142.65800 98.67000  1.000 150.59912 ? 94  GLU   A OE1   1 
ATOM   663   O OE2   . GLU   A 1 94  ? 100.66500 142.45500 97.38600  1.000 150.59912 ? 94  GLU   A OE2   1 
ATOM   664   N N     . ALA   A 1 95  ? 101.36800 147.60100 97.94800  1.000 151.63759 ? 95  ALA   A N     1 
ATOM   665   C CA    . ALA   A 1 95  ? 100.65800 148.68900 97.28500  1.000 151.63759 ? 95  ALA   A CA    1 
ATOM   666   C C     . ALA   A 1 95  ? 101.25600 150.03900 97.65300  1.000 151.63759 ? 95  ALA   A C     1 
ATOM   667   O O     . ALA   A 1 95  ? 101.44000 150.90100 96.78700  1.000 151.63759 ? 95  ALA   A O     1 
ATOM   668   C CB    . ALA   A 1 95  ? 99.17500  148.64700 97.64500  1.000 151.63759 ? 95  ALA   A CB    1 
ATOM   669   N N     . ILE   A 1 96  ? 101.56700 150.24000 98.93600  1.000 154.19310 ? 96  ILE   A N     1 
ATOM   670   C CA    . ILE   A 1 96  ? 102.17200 151.50000 99.35400  1.000 154.19310 ? 96  ILE   A CA    1 
ATOM   671   C C     . ILE   A 1 96  ? 103.65300 151.53300 98.99500  1.000 154.19310 ? 96  ILE   A C     1 
ATOM   672   O O     . ILE   A 1 96  ? 104.25200 152.61200 98.90000  1.000 154.19310 ? 96  ILE   A O     1 
ATOM   673   C CB    . ILE   A 1 96  ? 101.94400 151.73200 100.86100 1.000 154.19310 ? 96  ILE   A CB    1 
ATOM   674   C CG1   . ILE   A 1 96  ? 102.12700 153.21100 101.20800 1.000 154.19310 ? 96  ILE   A CG1   1 
ATOM   675   C CG2   . ILE   A 1 96  ? 102.88400 150.87100 101.68900 1.000 154.19310 ? 96  ILE   A CG2   1 
ATOM   676   C CD1   . ILE   A 1 96  ? 101.11100 154.12000 100.55100 1.000 154.19310 ? 96  ILE   A CD1   1 
ATOM   677   N N     . ILE   A 1 97  ? 104.26900 150.36700 98.78100  1.000 157.46986 ? 97  ILE   A N     1 
ATOM   678   C CA    . ILE   A 1 97  ? 105.68100 150.31600 98.40600  1.000 157.46986 ? 97  ILE   A CA    1 
ATOM   679   C C     . ILE   A 1 97  ? 105.90200 150.47500 96.91200  1.000 157.46986 ? 97  ILE   A C     1 
ATOM   680   O O     . ILE   A 1 97  ? 107.05600 150.56200 96.47500  1.000 157.46986 ? 97  ILE   A O     1 
ATOM   681   C CB    . ILE   A 1 97  ? 106.32600 148.99700 98.86900  1.000 157.46986 ? 97  ILE   A CB    1 
ATOM   682   N N     . ASP   A 1 98  ? 104.83400 150.51300 96.11900  1.000 163.03563 ? 98  ASP   A N     1 
ATOM   683   C CA    . ASP   A 1 98  ? 104.97600 150.68200 94.68300  1.000 163.03563 ? 98  ASP   A CA    1 
ATOM   684   C C     . ASP   A 1 98  ? 105.54700 152.06600 94.36900  1.000 163.03563 ? 98  ASP   A C     1 
ATOM   685   O O     . ASP   A 1 98  ? 105.38100 153.00700 95.15200  1.000 163.03563 ? 98  ASP   A O     1 
ATOM   686   C CB    . ASP   A 1 98  ? 103.62700 150.50000 93.99100  1.000 163.03563 ? 98  ASP   A CB    1 
ATOM   687   N N     . PRO   A 1 99  ? 106.23300 152.21600 93.23300  1.000 167.77716 ? 99  PRO   A N     1 
ATOM   688   C CA    . PRO   A 1 99  ? 106.78000 153.53600 92.87600  1.000 167.77716 ? 99  PRO   A CA    1 
ATOM   689   C C     . PRO   A 1 99  ? 105.72200 154.61000 92.69200  1.000 167.77716 ? 99  PRO   A C     1 
ATOM   690   O O     . PRO   A 1 99  ? 106.06900 155.79700 92.66000  1.000 167.77716 ? 99  PRO   A O     1 
ATOM   691   C CB    . PRO   A 1 99  ? 107.53200 153.26200 91.56500  1.000 167.77716 ? 99  PRO   A CB    1 
ATOM   692   C CG    . PRO   A 1 99  ? 107.82400 151.79800 91.59200  1.000 167.77716 ? 99  PRO   A CG    1 
ATOM   693   C CD    . PRO   A 1 99  ? 106.65700 151.16800 92.28900  1.000 167.77716 ? 99  PRO   A CD    1 
ATOM   694   N N     . ARG   A 1 100 ? 104.44500 154.23800 92.56800  1.000 169.13769 ? 100 ARG   A N     1 
ATOM   695   C CA    . ARG   A 1 100 ? 103.39500 155.24000 92.42400  1.000 169.13769 ? 100 ARG   A CA    1 
ATOM   696   C C     . ARG   A 1 100 ? 103.20400 156.03100 93.71300  1.000 169.13769 ? 100 ARG   A C     1 
ATOM   697   O O     . ARG   A 1 100 ? 102.94000 157.23900 93.67300  1.000 169.13769 ? 100 ARG   A O     1 
ATOM   698   C CB    . ARG   A 1 100 ? 102.08500 154.57200 92.00500  1.000 169.13769 ? 100 ARG   A CB    1 
ATOM   699   N N     . THR   A 1 101 ? 103.33300 155.37100 94.86400  1.000 168.14435 ? 101 THR   A N     1 
ATOM   700   C CA    . THR   A 1 101 ? 103.17700 156.04000 96.14900  1.000 168.14435 ? 101 THR   A CA    1 
ATOM   701   C C     . THR   A 1 101 ? 104.43100 156.78500 96.58900  1.000 168.14435 ? 101 THR   A C     1 
ATOM   702   O O     . THR   A 1 101 ? 104.35400 157.58200 97.53100  1.000 168.14435 ? 101 THR   A O     1 
ATOM   703   C CB    . THR   A 1 101 ? 102.78200 155.02900 97.22800  1.000 168.14435 ? 101 THR   A CB    1 
ATOM   704   N N     . SER   A 1 102 ? 105.57200 156.53700 95.94300  1.000 169.70287 ? 102 SER   A N     1 
ATOM   705   C CA    . SER   A 1 102 ? 106.82800 157.23300 96.23000  1.000 169.70287 ? 102 SER   A CA    1 
ATOM   706   C C     . SER   A 1 102 ? 107.28300 157.02700 97.67300  1.000 169.70287 ? 102 SER   A C     1 
ATOM   707   O O     . SER   A 1 102 ? 107.97100 157.87700 98.24500  1.000 169.70287 ? 102 SER   A O     1 
ATOM   708   C CB    . SER   A 1 102 ? 106.72300 158.72800 95.91200  1.000 169.70287 ? 102 SER   A CB    1 
ATOM   709   N N     . PHE   A 1 103 ? 106.90500 155.89800 98.27700  1.000 166.51030 ? 103 PHE   A N     1 
ATOM   710   C CA    . PHE   A 1 103 ? 107.34800 155.61000 99.63700  1.000 166.51030 ? 103 PHE   A CA    1 
ATOM   711   C C     . PHE   A 1 103 ? 108.81500 155.20200 99.67400  1.000 166.51030 ? 103 PHE   A C     1 
ATOM   712   O O     . PHE   A 1 103 ? 109.52800 155.54500 100.62500 1.000 166.51030 ? 103 PHE   A O     1 
ATOM   713   C CB    . PHE   A 1 103 ? 106.47500 154.51600 100.25400 1.000 166.51030 ? 103 PHE   A CB    1 
ATOM   714   C CG    . PHE   A 1 103 ? 106.92300 154.08000 101.61900 1.000 166.51030 ? 103 PHE   A CG    1 
ATOM   715   C CD1   . PHE   A 1 103 ? 106.66000 154.86100 102.73200 1.000 166.51030 ? 103 PHE   A CD1   1 
ATOM   716   C CD2   . PHE   A 1 103 ? 107.60300 152.88500 101.79200 1.000 166.51030 ? 103 PHE   A CD2   1 
ATOM   717   C CE1   . PHE   A 1 103 ? 107.06900 154.46200 103.99000 1.000 166.51030 ? 103 PHE   A CE1   1 
ATOM   718   C CE2   . PHE   A 1 103 ? 108.01500 152.48100 103.04700 1.000 166.51030 ? 103 PHE   A CE2   1 
ATOM   719   C CZ    . PHE   A 1 103 ? 107.74800 153.27000 104.14700 1.000 166.51030 ? 103 PHE   A CZ    1 
ATOM   720   N N     . GLN   A 1 104 ? 109.28200 154.47700 98.65500  1.000 167.25581 ? 104 GLN   A N     1 
ATOM   721   C CA    . GLN   A 1 104 ? 110.68000 154.06200 98.62100  1.000 167.25581 ? 104 GLN   A CA    1 
ATOM   722   C C     . GLN   A 1 104 ? 111.60800 155.26100 98.47400  1.000 167.25581 ? 104 GLN   A C     1 
ATOM   723   O O     . GLN   A 1 104 ? 112.67500 155.30600 99.09800  1.000 167.25581 ? 104 GLN   A O     1 
ATOM   724   C CB    . GLN   A 1 104 ? 110.90300 153.06500 97.48400  1.000 167.25581 ? 104 GLN   A CB    1 
ATOM   725   C CG    . GLN   A 1 104 ? 112.33200 152.56100 97.36800  1.000 167.25581 ? 104 GLN   A CG    1 
ATOM   726   C CD    . GLN   A 1 104 ? 112.51000 151.57400 96.23100  1.000 167.25581 ? 104 GLN   A CD    1 
ATOM   727   O OE1   . GLN   A 1 104 ? 111.55000 151.21800 95.54600  1.000 167.25581 ? 104 GLN   A OE1   1 
ATOM   728   N NE2   . GLN   A 1 104 ? 113.74300 151.12600 96.02300  1.000 167.25581 ? 104 GLN   A NE2   1 
ATOM   729   N N     . ALA   A 1 105 ? 111.21600 156.24500 97.66100  1.000 166.16195 ? 105 ALA   A N     1 
ATOM   730   C CA    . ALA   A 1 105 ? 112.03200 157.44500 97.51000  1.000 166.16195 ? 105 ALA   A CA    1 
ATOM   731   C C     . ALA   A 1 105 ? 112.12000 158.21800 98.81900  1.000 166.16195 ? 105 ALA   A C     1 
ATOM   732   O O     . ALA   A 1 105 ? 113.19400 158.70900 99.18800  1.000 166.16195 ? 105 ALA   A O     1 
ATOM   733   C CB    . ALA   A 1 105 ? 111.46700 158.32800 96.39900  1.000 166.16195 ? 105 ALA   A CB    1 
ATOM   734   N N     . SER   A 1 106 ? 111.00300 158.32700 99.54200  1.000 166.48272 ? 106 SER   A N     1 
ATOM   735   C CA    . SER   A 1 106 ? 111.02100 159.01600 100.82800 1.000 166.48272 ? 106 SER   A CA    1 
ATOM   736   C C     . SER   A 1 106 ? 111.86400 158.25800 101.84700 1.000 166.48272 ? 106 SER   A C     1 
ATOM   737   O O     . SER   A 1 106 ? 112.59900 158.87100 102.63100 1.000 166.48272 ? 106 SER   A O     1 
ATOM   738   C CB    . SER   A 1 106 ? 109.59400 159.20300 101.34300 1.000 166.48272 ? 106 SER   A CB    1 
ATOM   739   N N     . VAL   A 1 107 ? 111.78100 156.92600 101.84300 1.000 165.38408 ? 107 VAL   A N     1 
ATOM   740   C CA    . VAL   A 1 107 ? 112.58700 156.13000 102.76500 1.000 165.38408 ? 107 VAL   A CA    1 
ATOM   741   C C     . VAL   A 1 107 ? 114.07000 156.30000 102.45800 1.000 165.38408 ? 107 VAL   A C     1 
ATOM   742   O O     . VAL   A 1 107 ? 114.89800 156.41900 103.36900 1.000 165.38408 ? 107 VAL   A O     1 
ATOM   743   C CB    . VAL   A 1 107 ? 112.16300 154.65100 102.70800 1.000 165.38408 ? 107 VAL   A CB    1 
ATOM   744   N N     . GLU   A 1 108 ? 114.42700 156.32400 101.17200 1.000 166.99337 ? 108 GLU   A N     1 
ATOM   745   C CA    . GLU   A 1 108 ? 115.82500 156.51600 100.79700 1.000 166.99337 ? 108 GLU   A CA    1 
ATOM   746   C C     . GLU   A 1 108 ? 116.31000 157.91200 101.16900 1.000 166.99337 ? 108 GLU   A C     1 
ATOM   747   O O     . GLU   A 1 108 ? 117.44500 158.07900 101.63000 1.000 166.99337 ? 108 GLU   A O     1 
ATOM   748   C CB    . GLU   A 1 108 ? 116.00600 156.26400 99.30100  1.000 166.99337 ? 108 GLU   A CB    1 
ATOM   749   N N     . MET   A 1 109 ? 115.46300 158.92700 100.98000 1.000 167.19317 ? 109 MET   A N     1 
ATOM   750   C CA    . MET   A 1 109 ? 115.84300 160.28500 101.35500 1.000 167.19317 ? 109 MET   A CA    1 
ATOM   751   C C     . MET   A 1 109 ? 116.02200 160.41000 102.86300 1.000 167.19317 ? 109 MET   A C     1 
ATOM   752   O O     . MET   A 1 109 ? 116.90500 161.13800 103.33300 1.000 167.19317 ? 109 MET   A O     1 
ATOM   753   C CB    . MET   A 1 109 ? 114.79700 161.28100 100.85300 1.000 167.19317 ? 109 MET   A CB    1 
ATOM   754   N N     . ALA   A 1 110 ? 115.19200 159.70800 103.63700 1.000 167.84752 ? 110 ALA   A N     1 
ATOM   755   C CA    . ALA   A 1 110 ? 115.33400 159.74500 105.08900 1.000 167.84752 ? 110 ALA   A CA    1 
ATOM   756   C C     . ALA   A 1 110 ? 116.58000 158.99400 105.54200 1.000 167.84752 ? 110 ALA   A C     1 
ATOM   757   O O     . ALA   A 1 110 ? 117.26300 159.42200 106.48000 1.000 167.84752 ? 110 ALA   A O     1 
ATOM   758   C CB    . ALA   A 1 110 ? 114.08600 159.16700 105.75400 1.000 167.84752 ? 110 ALA   A CB    1 
ATOM   759   N N     . VAL   A 1 111 ? 116.89500 157.87400 104.88900 1.000 168.51475 ? 111 VAL   A N     1 
ATOM   760   C CA    . VAL   A 1 111 ? 118.08300 157.11000 105.25400 1.000 168.51475 ? 111 VAL   A CA    1 
ATOM   761   C C     . VAL   A 1 111 ? 119.36500 157.75800 104.75000 1.000 168.51475 ? 111 VAL   A C     1 
ATOM   762   O O     . VAL   A 1 111 ? 120.45400 157.40500 105.21900 1.000 168.51475 ? 111 VAL   A O     1 
ATOM   763   C CB    . VAL   A 1 111 ? 117.98900 155.66900 104.72600 1.000 168.51475 ? 111 VAL   A CB    1 
ATOM   764   N N     . ARG   A 1 112 ? 119.26900 158.69400 103.80300 1.000 171.22323 ? 112 ARG   A N     1 
ATOM   765   C CA    . ARG   A 1 112 ? 120.46600 159.33800 103.27100 1.000 171.22323 ? 112 ARG   A CA    1 
ATOM   766   C C     . ARG   A 1 112 ? 121.14100 160.20900 104.32500 1.000 171.22323 ? 112 ARG   A C     1 
ATOM   767   O O     . ARG   A 1 112 ? 122.34400 160.07800 104.57500 1.000 171.22323 ? 112 ARG   A O     1 
ATOM   768   C CB    . ARG   A 1 112 ? 120.11000 160.16400 102.03500 1.000 171.22323 ? 112 ARG   A CB    1 
ATOM   769   N N     . SER   A 1 113 ? 120.38200 161.10600 104.95300 1.000 175.74108 ? 113 SER   A N     1 
ATOM   770   C CA    . SER   A 1 113 ? 120.93000 162.03800 105.93000 1.000 175.74108 ? 113 SER   A CA    1 
ATOM   771   C C     . SER   A 1 113 ? 120.36400 161.83200 107.32500 1.000 175.74108 ? 113 SER   A C     1 
ATOM   772   O O     . SER   A 1 113 ? 121.12700 161.78200 108.29700 1.000 175.74108 ? 113 SER   A O     1 
ATOM   773   C CB    . SER   A 1 113 ? 120.68100 163.48500 105.47200 1.000 175.74108 ? 113 SER   A CB    1 
ATOM   774   N N     . ARG   A 1 114 ? 119.04500 161.71300 107.45500 1.000 172.96577 ? 114 ARG   A N     1 
ATOM   775   C CA    . ARG   A 1 114 ? 118.43500 161.55000 108.76500 1.000 172.96577 ? 114 ARG   A CA    1 
ATOM   776   C C     . ARG   A 1 114 ? 118.73600 160.16500 109.33300 1.000 172.96577 ? 114 ARG   A C     1 
ATOM   777   O O     . ARG   A 1 114 ? 119.17900 159.25300 108.63000 1.000 172.96577 ? 114 ARG   A O     1 
ATOM   778   C CB    . ARG   A 1 114 ? 116.92400 161.77000 108.68400 1.000 172.96577 ? 114 ARG   A CB    1 
ATOM   779   N N     . LYS   A 1 115 ? 118.48700 160.01800 110.63300 1.000 169.33924 ? 115 LYS   A N     1 
ATOM   780   C CA    . LYS   A 1 115 ? 118.72500 158.76700 111.33400 1.000 169.33924 ? 115 LYS   A CA    1 
ATOM   781   C C     . LYS   A 1 115 ? 117.59000 158.52300 112.31800 1.000 169.33924 ? 115 LYS   A C     1 
ATOM   782   O O     . LYS   A 1 115 ? 116.76100 159.40100 112.57500 1.000 169.33924 ? 115 LYS   A O     1 
ATOM   783   C CB    . LYS   A 1 115 ? 120.07700 158.77700 112.06000 1.000 169.33924 ? 115 LYS   A CB    1 
ATOM   784   N N     . GLN   A 1 116 ? 117.56400 157.30800 112.86800 1.000 166.01638 ? 116 GLN   A N     1 
ATOM   785   C CA    . GLN   A 1 116 ? 116.54100 156.87600 113.82200 1.000 166.01638 ? 116 GLN   A CA    1 
ATOM   786   C C     . GLN   A 1 116 ? 115.14000 157.02300 113.22300 1.000 166.01638 ? 116 GLN   A C     1 
ATOM   787   O O     . GLN   A 1 116 ? 114.28600 157.75800 113.72400 1.000 166.01638 ? 116 GLN   A O     1 
ATOM   788   C CB    . GLN   A 1 116 ? 116.66700 157.63900 115.14600 1.000 166.01638 ? 116 GLN   A CB    1 
ATOM   789   C CG    . GLN   A 1 116 ? 115.96400 156.97400 116.32200 1.000 166.01638 ? 116 GLN   A CG    1 
ATOM   790   C CD    . GLN   A 1 116 ? 116.59500 155.65000 116.71200 1.000 166.01638 ? 116 GLN   A CD    1 
ATOM   791   O OE1   . GLN   A 1 116 ? 117.76900 155.40300 116.43700 1.000 166.01638 ? 116 GLN   A OE1   1 
ATOM   792   N NE2   . GLN   A 1 116 ? 115.81500 154.79100 117.35700 1.000 166.01638 ? 116 GLN   A NE2   1 
ATOM   793   N N     . ILE   A 1 117 ? 114.92200 156.30500 112.12300 1.000 159.47012 ? 117 ILE   A N     1 
ATOM   794   C CA    . ILE   A 1 117 ? 113.62500 156.31700 111.45500 1.000 159.47012 ? 117 ILE   A CA    1 
ATOM   795   C C     . ILE   A 1 117 ? 112.65400 155.45700 112.25300 1.000 159.47012 ? 117 ILE   A C     1 
ATOM   796   O O     . ILE   A 1 117 ? 112.92100 154.28000 112.52200 1.000 159.47012 ? 117 ILE   A O     1 
ATOM   797   C CB    . ILE   A 1 117 ? 113.75000 155.82200 110.00900 1.000 159.47012 ? 117 ILE   A CB    1 
ATOM   798   C CG1   . ILE   A 1 117 ? 114.75200 156.68200 109.23500 1.000 159.47012 ? 117 ILE   A CG1   1 
ATOM   799   C CG2   . ILE   A 1 117 ? 112.39300 155.83400 109.32300 1.000 159.47012 ? 117 ILE   A CG2   1 
ATOM   800   C CD1   . ILE   A 1 117 ? 115.04200 156.17300 107.83900 1.000 159.47012 ? 117 ILE   A CD1   1 
ATOM   801   N N     . VAL   A 1 118 ? 111.52200 156.04100 112.63600 1.000 155.63066 ? 118 VAL   A N     1 
ATOM   802   C CA    . VAL   A 1 118 ? 110.50100 155.35200 113.41500 1.000 155.63066 ? 118 VAL   A CA    1 
ATOM   803   C C     . VAL   A 1 118 ? 109.23700 155.23100 112.57400 1.000 155.63066 ? 118 VAL   A C     1 
ATOM   804   O O     . VAL   A 1 118 ? 108.91200 156.12600 111.78500 1.000 155.63066 ? 118 VAL   A O     1 
ATOM   805   C CB    . VAL   A 1 118 ? 110.22300 156.07000 114.75100 1.000 155.63066 ? 118 VAL   A CB    1 
ATOM   806   C CG1   . VAL   A 1 118 ? 111.51600 156.24900 115.53000 1.000 155.63066 ? 118 VAL   A CG1   1 
ATOM   807   C CG2   . VAL   A 1 118 ? 109.56300 157.41700 114.51500 1.000 155.63066 ? 118 VAL   A CG2   1 
ATOM   808   N N     . PHE   A 1 119 ? 108.54200 154.10700 112.72600 1.000 147.56538 ? 119 PHE   A N     1 
ATOM   809   C CA    . PHE   A 1 119 ? 107.31200 153.82200 111.99600 1.000 147.56538 ? 119 PHE   A CA    1 
ATOM   810   C C     . PHE   A 1 119 ? 106.15600 153.75600 112.98500 1.000 147.56538 ? 119 PHE   A C     1 
ATOM   811   O O     . PHE   A 1 119 ? 106.18800 152.96100 113.93000 1.000 147.56538 ? 119 PHE   A O     1 
ATOM   812   C CB    . PHE   A 1 119 ? 107.42900 152.51100 111.21800 1.000 147.56538 ? 119 PHE   A CB    1 
ATOM   813   C CG    . PHE   A 1 119 ? 108.45600 152.54400 110.12200 1.000 147.56538 ? 119 PHE   A CG    1 
ATOM   814   C CD1   . PHE   A 1 119 ? 108.11600 152.96600 108.84800 1.000 147.56538 ? 119 PHE   A CD1   1 
ATOM   815   C CD2   . PHE   A 1 119 ? 109.76100 152.15000 110.36600 1.000 147.56538 ? 119 PHE   A CD2   1 
ATOM   816   C CE1   . PHE   A 1 119 ? 109.05900 152.99600 107.83800 1.000 147.56538 ? 119 PHE   A CE1   1 
ATOM   817   C CE2   . PHE   A 1 119 ? 110.70800 152.17800 109.36100 1.000 147.56538 ? 119 PHE   A CE2   1 
ATOM   818   C CZ    . PHE   A 1 119 ? 110.35700 152.60100 108.09500 1.000 147.56538 ? 119 PHE   A CZ    1 
ATOM   819   N N     . THR   A 1 120 ? 105.13900 154.58400 112.76400 1.000 154.42853 ? 120 THR   A N     1 
ATOM   820   C CA    . THR   A 1 120 ? 103.96200 154.62100 113.61700 1.000 154.42853 ? 120 THR   A CA    1 
ATOM   821   C C     . THR   A 1 120 ? 102.70800 154.35900 112.79300 1.000 154.42853 ? 120 THR   A C     1 
ATOM   822   O O     . THR   A 1 120 ? 102.71400 154.45300 111.56300 1.000 154.42853 ? 120 THR   A O     1 
ATOM   823   C CB    . THR   A 1 120 ? 103.83500 155.96800 114.34100 1.000 154.42853 ? 120 THR   A CB    1 
ATOM   824   O OG1   . THR   A 1 120 ? 102.77000 155.89800 115.29700 1.000 154.42853 ? 120 THR   A OG1   1 
ATOM   825   C CG2   . THR   A 1 120 ? 103.54300 157.08100 113.35000 1.000 154.42853 ? 120 THR   A CG2   1 
ATOM   826   N N     . GLY   A 1 121 ? 101.62900 154.02500 113.49000 1.000 151.37169 ? 121 GLY   A N     1 
ATOM   827   C CA    . GLY   A 1 121 ? 100.36200 153.77100 112.83000 1.000 151.37169 ? 121 GLY   A CA    1 
ATOM   828   C C     . GLY   A 1 121 ? 99.30500  153.40800 113.84800 1.000 151.37169 ? 121 GLY   A C     1 
ATOM   829   O O     . GLY   A 1 121 ? 99.60100  153.10000 115.00800 1.000 151.37169 ? 121 GLY   A O     1 
ATOM   830   N N     . HIS   A 1 122 ? 98.05800  153.44600 113.39200 1.000 153.45405 ? 122 HIS   A N     1 
ATOM   831   C CA    . HIS   A 1 122 ? 96.91400  153.08800 114.21800 1.000 153.45405 ? 122 HIS   A CA    1 
ATOM   832   C C     . HIS   A 1 122 ? 96.66700  151.58200 114.09700 1.000 153.45405 ? 122 HIS   A C     1 
ATOM   833   O O     . HIS   A 1 122 ? 97.54500  150.83700 113.65400 1.000 153.45405 ? 122 HIS   A O     1 
ATOM   834   C CB    . HIS   A 1 122 ? 95.69700  153.93100 113.83100 1.000 153.45405 ? 122 HIS   A CB    1 
ATOM   835   C CG    . HIS   A 1 122 ? 94.69900  154.08400 114.93700 1.000 153.45405 ? 122 HIS   A CG    1 
ATOM   836   N ND1   . HIS   A 1 122 ? 93.46700  154.67400 114.75500 1.000 153.45405 ? 122 HIS   A ND1   1 
ATOM   837   C CD2   . HIS   A 1 122 ? 94.75300  153.72000 116.23900 1.000 153.45405 ? 122 HIS   A CD2   1 
ATOM   838   C CE1   . HIS   A 1 122 ? 92.80500  154.66700 115.89900 1.000 153.45405 ? 122 HIS   A CE1   1 
ATOM   839   N NE2   . HIS   A 1 122 ? 93.56400  154.09400 116.81500 1.000 153.45405 ? 122 HIS   A NE2   1 
ATOM   840   N N     . SER   A 1 123 ? 95.48400  151.12200 114.51900 1.000 152.32948 ? 123 SER   A N     1 
ATOM   841   C CA    . SER   A 1 123 ? 95.14100  149.70300 114.58400 1.000 152.32948 ? 123 SER   A CA    1 
ATOM   842   C C     . SER   A 1 123 ? 95.56500  148.93100 113.34100 1.000 152.32948 ? 123 SER   A C     1 
ATOM   843   O O     . SER   A 1 123 ? 96.39600  148.02300 113.42900 1.000 152.32948 ? 123 SER   A O     1 
ATOM   844   C CB    . SER   A 1 123 ? 93.63400  149.53700 114.80200 1.000 152.32948 ? 123 SER   A CB    1 
ATOM   845   O OG    . SER   A 1 123 ? 92.89300  150.10000 113.73500 1.000 152.32948 ? 123 SER   A OG    1 
ATOM   846   N N     . SER   A 1 124 ? 95.02000  149.28300 112.17900 1.000 151.25240 ? 124 SER   A N     1 
ATOM   847   C CA    . SER   A 1 124 ? 95.45300  148.63700 110.94700 1.000 151.25240 ? 124 SER   A CA    1 
ATOM   848   C C     . SER   A 1 124 ? 96.71900  149.26300 110.37800 1.000 151.25240 ? 124 SER   A C     1 
ATOM   849   O O     . SER   A 1 124 ? 97.36000  148.65500 109.51400 1.000 151.25240 ? 124 SER   A O     1 
ATOM   850   C CB    . SER   A 1 124 ? 94.33100  148.67100 109.90800 1.000 151.25240 ? 124 SER   A CB    1 
ATOM   851   O OG    . SER   A 1 124 ? 94.02700  149.99700 109.52100 1.000 151.25240 ? 124 SER   A OG    1 
ATOM   852   N N     . GLY   A 1 125 ? 97.09100  150.45800 110.84200 1.000 151.75220 ? 125 GLY   A N     1 
ATOM   853   C CA    . GLY   A 1 125 ? 98.33300  151.06500 110.39600 1.000 151.75220 ? 125 GLY   A CA    1 
ATOM   854   C C     . GLY   A 1 125 ? 99.56200  150.42700 111.01000 1.000 151.75220 ? 125 GLY   A C     1 
ATOM   855   O O     . GLY   A 1 125 ? 100.61000 150.34700 110.36400 1.000 151.75220 ? 125 GLY   A O     1 
ATOM   856   N N     . GLY   A 1 126 ? 99.45900  149.96800 112.25900 1.000 145.98972 ? 126 GLY   A N     1 
ATOM   857   C CA    . GLY   A 1 126 ? 100.58300 149.29300 112.88500 1.000 145.98972 ? 126 GLY   A CA    1 
ATOM   858   C C     . GLY   A 1 126 ? 100.91800 147.96800 112.23100 1.000 145.98972 ? 126 GLY   A C     1 
ATOM   859   O O     . GLY   A 1 126 ? 102.08800 147.57200 112.18800 1.000 145.98972 ? 126 GLY   A O     1 
ATOM   860   N N     . ALA   A 1 127 ? 99.90600  147.26900 111.71200 1.000 142.61575 ? 127 ALA   A N     1 
ATOM   861   C CA    . ALA   A 1 127 ? 100.15200 146.02000 111.00000 1.000 142.61575 ? 127 ALA   A CA    1 
ATOM   862   C C     . ALA   A 1 127 ? 101.02600 146.25000 109.77500 1.000 142.61575 ? 127 ALA   A C     1 
ATOM   863   O O     . ALA   A 1 127 ? 101.89900 145.43200 109.46200 1.000 142.61575 ? 127 ALA   A O     1 
ATOM   864   C CB    . ALA   A 1 127 ? 98.82600  145.37500 110.60000 1.000 142.61575 ? 127 ALA   A CB    1 
ATOM   865   N N     . THR   A 1 128 ? 100.80800 147.36000 109.06900 1.000 144.42685 ? 128 THR   A N     1 
ATOM   866   C CA    . THR   A 1 128 ? 101.66000 147.70000 107.93700 1.000 144.42685 ? 128 THR   A CA    1 
ATOM   867   C C     . THR   A 1 128 ? 102.99600 148.27400 108.38700 1.000 144.42685 ? 128 THR   A C     1 
ATOM   868   O O     . THR   A 1 128 ? 104.01100 148.07300 107.71200 1.000 144.42685 ? 128 THR   A O     1 
ATOM   869   C CB    . THR   A 1 128 ? 100.94800 148.69400 107.01700 1.000 144.42685 ? 128 THR   A CB    1 
ATOM   870   O OG1   . THR   A 1 128 ? 100.67300 149.90100 107.73900 1.000 144.42685 ? 128 THR   A OG1   1 
ATOM   871   C CG2   . THR   A 1 128 ? 99.64200  148.10600 106.50900 1.000 144.42685 ? 128 THR   A CG2   1 
ATOM   872   N N     . ALA   A 1 129 ? 103.01600 148.98300 109.51900 1.000 140.98086 ? 129 ALA   A N     1 
ATOM   873   C CA    . ALA   A 1 129 ? 104.26100 149.56800 110.00700 1.000 140.98086 ? 129 ALA   A CA    1 
ATOM   874   C C     . ALA   A 1 129 ? 105.25300 148.49200 110.43100 1.000 140.98086 ? 129 ALA   A C     1 
ATOM   875   O O     . ALA   A 1 129 ? 106.46200 148.64100 110.22100 1.000 140.98086 ? 129 ALA   A O     1 
ATOM   876   C CB    . ALA   A 1 129 ? 103.97300 150.52100 111.16700 1.000 140.98086 ? 129 ALA   A CB    1 
ATOM   877   N N     . ILE   A 1 130 ? 104.76300 147.40400 111.02800 1.000 135.80011 ? 130 ILE   A N     1 
ATOM   878   C CA    . ILE   A 1 130 ? 105.65000 146.31000 111.42200 1.000 135.80011 ? 130 ILE   A CA    1 
ATOM   879   C C     . ILE   A 1 130 ? 106.31500 145.70000 110.19400 1.000 135.80011 ? 130 ILE   A C     1 
ATOM   880   O O     . ILE   A 1 130 ? 107.53400 145.48000 110.16400 1.000 135.80011 ? 130 ILE   A O     1 
ATOM   881   C CB    . ILE   A 1 130 ? 104.87400 145.25200 112.22700 1.000 135.80011 ? 130 ILE   A CB    1 
ATOM   882   C CG1   . ILE   A 1 130 ? 104.44300 145.82000 113.58100 1.000 135.80011 ? 130 ILE   A CG1   1 
ATOM   883   C CG2   . ILE   A 1 130 ? 105.71500 143.99900 112.41500 1.000 135.80011 ? 130 ILE   A CG2   1 
ATOM   884   C CD1   . ILE   A 1 130 ? 103.64700 144.84800 114.42300 1.000 135.80011 ? 130 ILE   A CD1   1 
ATOM   885   N N     . LEU   A 1 131 ? 105.52300 145.42600 109.15500 1.000 136.47215 ? 131 LEU   A N     1 
ATOM   886   C CA    . LEU   A 1 131 ? 106.07700 144.85300 107.93400 1.000 136.47215 ? 131 LEU   A CA    1 
ATOM   887   C C     . LEU   A 1 131 ? 107.00300 145.83200 107.22300 1.000 136.47215 ? 131 LEU   A C     1 
ATOM   888   O O     . LEU   A 1 131 ? 107.99800 145.41300 106.62300 1.000 136.47215 ? 131 LEU   A O     1 
ATOM   889   C CB    . LEU   A 1 131 ? 104.94600 144.41000 107.00700 1.000 136.47215 ? 131 LEU   A CB    1 
ATOM   890   C CG    . LEU   A 1 131 ? 103.96600 143.39200 107.59400 1.000 136.47215 ? 131 LEU   A CG    1 
ATOM   891   C CD1   . LEU   A 1 131 ? 102.88700 143.03500 106.58400 1.000 136.47215 ? 131 LEU   A CD1   1 
ATOM   892   C CD2   . LEU   A 1 131 ? 104.70300 142.14600 108.05800 1.000 136.47215 ? 131 LEU   A CD2   1 
ATOM   893   N N     . ALA   A 1 132 ? 106.71000 147.13200 107.29300 1.000 138.45968 ? 132 ALA   A N     1 
ATOM   894   C CA    . ALA   A 1 132 ? 107.60100 148.11900 106.69300 1.000 138.45968 ? 132 ALA   A CA    1 
ATOM   895   C C     . ALA   A 1 132 ? 108.92900 148.18500 107.43600 1.000 138.45968 ? 132 ALA   A C     1 
ATOM   896   O O     . ALA   A 1 132 ? 109.98900 148.32400 106.81600 1.000 138.45968 ? 132 ALA   A O     1 
ATOM   897   C CB    . ALA   A 1 132 ? 106.92800 149.49000 106.66800 1.000 138.45968 ? 132 ALA   A CB    1 
ATOM   898   N N     . THR   A 1 133 ? 108.89000 148.08700 108.76700 1.000 138.36397 ? 133 THR   A N     1 
ATOM   899   C CA    . THR   A 1 133 ? 110.12600 148.03500 109.54100 1.000 138.36397 ? 133 THR   A CA    1 
ATOM   900   C C     . THR   A 1 133 ? 110.92500 146.78400 109.20600 1.000 138.36397 ? 133 THR   A C     1 
ATOM   901   O O     . THR   A 1 133 ? 112.15500 146.83400 109.09600 1.000 138.36397 ? 133 THR   A O     1 
ATOM   902   C CB    . THR   A 1 133 ? 109.81400 148.08700 111.03700 1.000 138.36397 ? 133 THR   A CB    1 
ATOM   903   O OG1   . THR   A 1 133 ? 108.98600 149.22300 111.31600 1.000 138.36397 ? 133 THR   A OG1   1 
ATOM   904   C CG2   . THR   A 1 133 ? 111.09700 148.19200 111.84700 1.000 138.36397 ? 133 THR   A CG2   1 
ATOM   905   N N     . VAL   A 1 134 ? 110.24100 145.65000 109.03200 1.000 135.17140 ? 134 VAL   A N     1 
ATOM   906   C CA    . VAL   A 1 134 ? 110.92400 144.42000 108.63700 1.000 135.17140 ? 134 VAL   A CA    1 
ATOM   907   C C     . VAL   A 1 134 ? 111.58000 144.58700 107.27000 1.000 135.17140 ? 134 VAL   A C     1 
ATOM   908   O O     . VAL   A 1 134 ? 112.72400 144.16600 107.05400 1.000 135.17140 ? 134 VAL   A O     1 
ATOM   909   C CB    . VAL   A 1 134 ? 109.93800 143.23700 108.65400 1.000 135.17140 ? 134 VAL   A CB    1 
ATOM   910   C CG1   . VAL   A 1 134 ? 110.49900 142.05900 107.87600 1.000 135.17140 ? 134 VAL   A CG1   1 
ATOM   911   C CG2   . VAL   A 1 134 ? 109.62200 142.83500 110.08400 1.000 135.17140 ? 134 VAL   A CG2   1 
ATOM   912   N N     . TRP   A 1 135 ? 110.86400 145.20600 106.32900 1.000 142.66294 ? 135 TRP   A N     1 
ATOM   913   C CA    . TRP   A 1 135 ? 111.40700 145.42700 104.99300 1.000 142.66294 ? 135 TRP   A CA    1 
ATOM   914   C C     . TRP   A 1 135 ? 112.62500 146.34400 105.03400 1.000 142.66294 ? 135 TRP   A C     1 
ATOM   915   O O     . TRP   A 1 135 ? 113.62800 146.08900 104.35600 1.000 142.66294 ? 135 TRP   A O     1 
ATOM   916   C CB    . TRP   A 1 135 ? 110.31700 146.00400 104.08800 1.000 142.66294 ? 135 TRP   A CB    1 
ATOM   917   C CG    . TRP   A 1 135 ? 110.81400 146.59800 102.81000 1.000 142.66294 ? 135 TRP   A CG    1 
ATOM   918   C CD1   . TRP   A 1 135 ? 111.07600 145.93700 101.64700 1.000 142.66294 ? 135 TRP   A CD1   1 
ATOM   919   C CD2   . TRP   A 1 135 ? 111.09200 147.98000 102.55800 1.000 142.66294 ? 135 TRP   A CD2   1 
ATOM   920   N NE1   . TRP   A 1 135 ? 111.50700 146.82000 100.68800 1.000 142.66294 ? 135 TRP   A NE1   1 
ATOM   921   C CE2   . TRP   A 1 135 ? 111.52600 148.08200 101.22200 1.000 142.66294 ? 135 TRP   A CE2   1 
ATOM   922   C CE3   . TRP   A 1 135 ? 111.02000 149.14100 103.33400 1.000 142.66294 ? 135 TRP   A CE3   1 
ATOM   923   C CZ2   . TRP   A 1 135 ? 111.88700 149.29700 100.64500 1.000 142.66294 ? 135 TRP   A CZ2   1 
ATOM   924   C CZ3   . TRP   A 1 135 ? 111.37900 150.34700 102.75900 1.000 142.66294 ? 135 TRP   A CZ3   1 
ATOM   925   C CH2   . TRP   A 1 135 ? 111.80600 150.41500 101.42800 1.000 142.66294 ? 135 TRP   A CH2   1 
ATOM   926   N N     . TYR   A 1 136 ? 112.55700 147.41400 105.83000 1.000 144.58528 ? 136 TYR   A N     1 
ATOM   927   C CA    . TYR   A 1 136 ? 113.69600 148.31700 105.95900 1.000 144.58528 ? 136 TYR   A CA    1 
ATOM   928   C C     . TYR   A 1 136 ? 114.87900 147.63500 106.63500 1.000 144.58528 ? 136 TYR   A C     1 
ATOM   929   O O     . TYR   A 1 136 ? 116.03300 147.91600 106.29200 1.000 144.58528 ? 136 TYR   A O     1 
ATOM   930   C CB    . TYR   A 1 136 ? 113.28800 149.57000 106.73500 1.000 144.58528 ? 136 TYR   A CB    1 
ATOM   931   C CG    . TYR   A 1 136 ? 114.39700 150.58500 106.89700 1.000 144.58528 ? 136 TYR   A CG    1 
ATOM   932   C CD1   . TYR   A 1 136 ? 114.66600 151.51400 105.90100 1.000 144.58528 ? 136 TYR   A CD1   1 
ATOM   933   C CD2   . TYR   A 1 136 ? 115.17000 150.61900 108.05000 1.000 144.58528 ? 136 TYR   A CD2   1 
ATOM   934   C CE1   . TYR   A 1 136 ? 115.67700 152.44500 106.04700 1.000 144.58528 ? 136 TYR   A CE1   1 
ATOM   935   C CE2   . TYR   A 1 136 ? 116.18300 151.54500 108.20500 1.000 144.58528 ? 136 TYR   A CE2   1 
ATOM   936   C CZ    . TYR   A 1 136 ? 116.43200 152.45600 107.20100 1.000 144.58528 ? 136 TYR   A CZ    1 
ATOM   937   O OH    . TYR   A 1 136 ? 117.44000 153.38100 107.35100 1.000 144.58528 ? 136 TYR   A OH    1 
ATOM   938   N N     . LEU   A 1 137 ? 114.61500 146.74600 107.59500 1.000 139.65016 ? 137 LEU   A N     1 
ATOM   939   C CA    . LEU   A 1 137 ? 115.69400 146.00300 108.23500 1.000 139.65016 ? 137 LEU   A CA    1 
ATOM   940   C C     . LEU   A 1 137 ? 116.36200 145.05000 107.25400 1.000 139.65016 ? 137 LEU   A C     1 
ATOM   941   O O     . LEU   A 1 137 ? 117.59100 144.91600 107.24600 1.000 139.65016 ? 137 LEU   A O     1 
ATOM   942   C CB    . LEU   A 1 137 ? 115.15800 145.23300 109.44200 1.000 139.65016 ? 137 LEU   A CB    1 
ATOM   943   C CG    . LEU   A 1 137 ? 114.95900 146.00600 110.74600 1.000 139.65016 ? 137 LEU   A CG    1 
ATOM   944   C CD1   . LEU   A 1 137 ? 114.11000 145.20000 111.71500 1.000 139.65016 ? 137 LEU   A CD1   1 
ATOM   945   C CD2   . LEU   A 1 137 ? 116.29900 146.34900 111.37000 1.000 139.65016 ? 137 LEU   A CD2   1 
ATOM   946   N N     . GLU   A 1 138 ? 115.56800 144.38000 106.41800 1.000 140.59835 ? 138 GLU   A N     1 
ATOM   947   C CA    . GLU   A 1 138 ? 116.11800 143.40300 105.48800 1.000 140.59835 ? 138 GLU   A CA    1 
ATOM   948   C C     . GLU   A 1 138 ? 116.73500 144.03900 104.24900 1.000 140.59835 ? 138 GLU   A C     1 
ATOM   949   O O     . GLU   A 1 138 ? 117.51800 143.37700 103.56000 1.000 140.59835 ? 138 GLU   A O     1 
ATOM   950   C CB    . GLU   A 1 138 ? 115.03700 142.40700 105.07000 1.000 140.59835 ? 138 GLU   A CB    1 
ATOM   951   C CG    . GLU   A 1 138 ? 114.63200 141.44800 106.17200 1.000 140.59835 ? 138 GLU   A CG    1 
ATOM   952   C CD    . GLU   A 1 138 ? 113.78000 140.30800 105.66100 1.000 140.59835 ? 138 GLU   A CD    1 
ATOM   953   O OE1   . GLU   A 1 138 ? 113.36900 140.35800 104.48300 1.000 140.59835 ? 138 GLU   A OE1   1 
ATOM   954   O OE2   . GLU   A 1 138 ? 113.52400 139.36100 106.43300 1.000 140.59835 ? 138 GLU   A OE2   1 
ATOM   955   N N     . LYS   A 1 139 ? 116.40400 145.29300 103.94500 1.000 147.73373 ? 139 LYS   A N     1 
ATOM   956   C CA    . LYS   A 1 139 ? 116.97500 145.94000 102.76900 1.000 147.73373 ? 139 LYS   A CA    1 
ATOM   957   C C     . LYS   A 1 139 ? 118.25300 146.71000 103.09000 1.000 147.73373 ? 139 LYS   A C     1 
ATOM   958   O O     . LYS   A 1 139 ? 119.28500 146.49800 102.44500 1.000 147.73373 ? 139 LYS   A O     1 
ATOM   959   C CB    . LYS   A 1 139 ? 115.94700 146.87400 102.12500 1.000 147.73373 ? 139 LYS   A CB    1 
ATOM   960   C CG    . LYS   A 1 139 ? 115.08300 146.20600 101.07100 1.000 147.73373 ? 139 LYS   A CG    1 
ATOM   961   C CD    . LYS   A 1 139 ? 114.68800 147.18900 99.98100  1.000 147.73373 ? 139 LYS   A CD    1 
ATOM   962   C CE    . LYS   A 1 139 ? 115.91000 147.76000 99.28200  1.000 147.73373 ? 139 LYS   A CE    1 
ATOM   963   N NZ    . LYS   A 1 139 ? 115.53700 148.73000 98.21500  1.000 147.73373 ? 139 LYS   A NZ    1 
ATOM   964   N N     . TYR   A 1 140 ? 118.20400 147.60300 104.07500 1.000 150.07897 ? 140 TYR   A N     1 
ATOM   965   C CA    . TYR   A 1 140 ? 119.31800 148.49500 104.37700 1.000 150.07897 ? 140 TYR   A CA    1 
ATOM   966   C C     . TYR   A 1 140 ? 120.08300 148.12100 105.63600 1.000 150.07897 ? 140 TYR   A C     1 
ATOM   967   O O     . TYR   A 1 140 ? 121.31000 148.24100 105.66000 1.000 150.07897 ? 140 TYR   A O     1 
ATOM   968   C CB    . TYR   A 1 140 ? 118.81500 149.93700 104.50900 1.000 150.07897 ? 140 TYR   A CB    1 
ATOM   969   C CG    . TYR   A 1 140 ? 118.03400 150.42500 103.31000 1.000 150.07897 ? 140 TYR   A CG    1 
ATOM   970   C CD1   . TYR   A 1 140 ? 118.68100 150.97600 102.21200 1.000 150.07897 ? 140 TYR   A CD1   1 
ATOM   971   C CD2   . TYR   A 1 140 ? 116.64800 150.33500 103.27600 1.000 150.07897 ? 140 TYR   A CD2   1 
ATOM   972   C CE1   . TYR   A 1 140 ? 117.97100 151.42300 101.11400 1.000 150.07897 ? 140 TYR   A CE1   1 
ATOM   973   C CE2   . TYR   A 1 140 ? 115.93000 150.77900 102.18200 1.000 150.07897 ? 140 TYR   A CE2   1 
ATOM   974   C CZ    . TYR   A 1 140 ? 116.59600 151.32200 101.10500 1.000 150.07897 ? 140 TYR   A CZ    1 
ATOM   975   O OH    . TYR   A 1 140 ? 115.88500 151.76600 100.01400 1.000 150.07897 ? 140 TYR   A OH    1 
ATOM   976   N N     . PHE   A 1 141 ? 119.39500 147.67300 106.68800 1.000 145.36946 ? 141 PHE   A N     1 
ATOM   977   C CA    . PHE   A 1 141 ? 120.07500 147.41600 107.95400 1.000 145.36946 ? 141 PHE   A CA    1 
ATOM   978   C C     . PHE   A 1 141 ? 120.96900 146.18400 107.87200 1.000 145.36946 ? 141 PHE   A C     1 
ATOM   979   O O     . PHE   A 1 141 ? 122.04000 146.14800 108.48800 1.000 145.36946 ? 141 PHE   A O     1 
ATOM   980   C CB    . PHE   A 1 141 ? 119.05300 147.26200 109.07900 1.000 145.36946 ? 141 PHE   A CB    1 
ATOM   981   C CG    . PHE   A 1 141 ? 119.66900 147.08500 110.43700 1.000 145.36946 ? 141 PHE   A CG    1 
ATOM   982   C CD1   . PHE   A 1 141 ? 120.10200 148.18200 111.16300 1.000 145.36946 ? 141 PHE   A CD1   1 
ATOM   983   C CD2   . PHE   A 1 141 ? 119.81500 145.82300 110.98900 1.000 145.36946 ? 141 PHE   A CD2   1 
ATOM   984   C CE1   . PHE   A 1 141 ? 120.67000 148.02300 112.41300 1.000 145.36946 ? 141 PHE   A CE1   1 
ATOM   985   C CE2   . PHE   A 1 141 ? 120.38100 145.65800 112.23800 1.000 145.36946 ? 141 PHE   A CE2   1 
ATOM   986   C CZ    . PHE   A 1 141 ? 120.80900 146.76000 112.95100 1.000 145.36946 ? 141 PHE   A CZ    1 
ATOM   987   N N     . ILE   A 1 142 ? 120.54700 145.16400 107.12100 1.000 143.35029 ? 142 ILE   A N     1 
ATOM   988   C CA    . ILE   A 1 142 ? 121.32600 143.93500 107.03900 1.000 143.35029 ? 142 ILE   A CA    1 
ATOM   989   C C     . ILE   A 1 142 ? 122.63600 144.14300 106.29000 1.000 143.35029 ? 142 ILE   A C     1 
ATOM   990   O O     . ILE   A 1 142 ? 123.55900 143.33100 106.42500 1.000 143.35029 ? 142 ILE   A O     1 
ATOM   991   C CB    . ILE   A 1 142 ? 120.49400 142.81300 106.38900 1.000 143.35029 ? 142 ILE   A CB    1 
ATOM   992   C CG1   . ILE   A 1 142 ? 121.02800 141.44000 106.80100 1.000 143.35029 ? 142 ILE   A CG1   1 
ATOM   993   C CG2   . ILE   A 1 142 ? 120.49300 142.95200 104.87400 1.000 143.35029 ? 142 ILE   A CG2   1 
ATOM   994   C CD1   . ILE   A 1 142 ? 121.01800 141.20500 108.29500 1.000 143.35029 ? 142 ILE   A CD1   1 
ATOM   995   N N     . ARG   A 1 143 ? 122.74800 145.21700 105.50500 1.000 148.18061 ? 143 ARG   A N     1 
ATOM   996   C CA    . ARG   A 1 143 ? 123.99000 145.47900 104.78600 1.000 148.18061 ? 143 ARG   A CA    1 
ATOM   997   C C     . ARG   A 1 143 ? 125.07600 145.97600 105.73300 1.000 148.18061 ? 143 ARG   A C     1 
ATOM   998   O O     . ARG   A 1 143 ? 126.20300 145.46700 105.72400 1.000 148.18061 ? 143 ARG   A O     1 
ATOM   999   C CB    . ARG   A 1 143 ? 123.74400 146.49000 103.66600 1.000 148.18061 ? 143 ARG   A CB    1 
ATOM   1000  N N     . ASN   A 1 144 ? 124.75500 146.97000 106.55700 1.000 154.49319 ? 144 ASN   A N     1 
ATOM   1001  C CA    . ASN   A 1 144 ? 125.71100 147.51900 107.51000 1.000 154.49319 ? 144 ASN   A CA    1 
ATOM   1002  C C     . ASN   A 1 144 ? 124.98200 148.03100 108.74600 1.000 154.49319 ? 144 ASN   A C     1 
ATOM   1003  O O     . ASN   A 1 144 ? 124.28600 149.05200 108.67900 1.000 154.49319 ? 144 ASN   A O     1 
ATOM   1004  C CB    . ASN   A 1 144 ? 126.52900 148.64100 106.86700 1.000 154.49319 ? 144 ASN   A CB    1 
ATOM   1005  N N     . PRO   A 1 145 ? 125.11000 147.34900 109.88800 1.000 156.03843 ? 145 PRO   A N     1 
ATOM   1006  C CA    . PRO   A 1 145 ? 124.42200 147.82500 111.09800 1.000 156.03843 ? 145 PRO   A CA    1 
ATOM   1007  C C     . PRO   A 1 145 ? 124.93700 149.16300 111.59800 1.000 156.03843 ? 145 PRO   A C     1 
ATOM   1008  O O     . PRO   A 1 145 ? 124.18100 149.90200 112.24000 1.000 156.03843 ? 145 PRO   A O     1 
ATOM   1009  C CB    . PRO   A 1 145 ? 124.68400 146.70400 112.11700 1.000 156.03843 ? 145 PRO   A CB    1 
ATOM   1010  C CG    . PRO   A 1 145 ? 125.07600 145.51100 111.29600 1.000 156.03843 ? 145 PRO   A CG    1 
ATOM   1011  C CD    . PRO   A 1 145 ? 125.79300 146.06400 110.10600 1.000 156.03843 ? 145 PRO   A CD    1 
ATOM   1012  N N     . ASN   A 1 146 ? 126.20000 149.49700 111.32700 1.000 160.90556 ? 146 ASN   A N     1 
ATOM   1013  C CA    . ASN   A 1 146 ? 126.75000 150.76300 111.80100 1.000 160.90556 ? 146 ASN   A CA    1 
ATOM   1014  C C     . ASN   A 1 146 ? 126.35400 151.92300 110.89600 1.000 160.90556 ? 146 ASN   A C     1 
ATOM   1015  O O     . ASN   A 1 146 ? 126.10000 153.03200 111.38000 1.000 160.90556 ? 146 ASN   A O     1 
ATOM   1016  C CB    . ASN   A 1 146 ? 128.27200 150.66600 111.90700 1.000 160.90556 ? 146 ASN   A CB    1 
ATOM   1017  N N     . VAL   A 1 147 ? 126.29700 151.69000 109.58300 1.000 163.10027 ? 147 VAL   A N     1 
ATOM   1018  C CA    . VAL   A 1 147 ? 125.94600 152.76000 108.65400 1.000 163.10027 ? 147 VAL   A CA    1 
ATOM   1019  C C     . VAL   A 1 147 ? 124.46700 153.10600 108.77300 1.000 163.10027 ? 147 VAL   A C     1 
ATOM   1020  O O     . VAL   A 1 147 ? 124.09400 154.27800 108.90500 1.000 163.10027 ? 147 VAL   A O     1 
ATOM   1021  C CB    . VAL   A 1 147 ? 126.31900 152.36400 107.21400 1.000 163.10027 ? 147 VAL   A CB    1 
ATOM   1022  N N     . TYR   A 1 148 ? 123.60400 152.09500 108.73000 1.000 157.97523 ? 148 TYR   A N     1 
ATOM   1023  C CA    . TYR   A 1 148 ? 122.16400 152.29500 108.83700 1.000 157.97523 ? 148 TYR   A CA    1 
ATOM   1024  C C     . TYR   A 1 148 ? 121.76800 152.31100 110.30800 1.000 157.97523 ? 148 TYR   A C     1 
ATOM   1025  O O     . TYR   A 1 148 ? 121.99100 151.33000 111.02600 1.000 157.97523 ? 148 TYR   A O     1 
ATOM   1026  C CB    . TYR   A 1 148 ? 121.40900 151.20100 108.08500 1.000 157.97523 ? 148 TYR   A CB    1 
ATOM   1027  N N     . LEU   A 1 149 ? 121.18600 153.42200 110.75300 1.000 150.77703 ? 149 LEU   A N     1 
ATOM   1028  C CA    . LEU   A 1 149 ? 120.76100 153.54200 112.14000 1.000 150.77703 ? 149 LEU   A CA    1 
ATOM   1029  C C     . LEU   A 1 149 ? 119.66600 152.52900 112.45400 1.000 150.77703 ? 149 LEU   A C     1 
ATOM   1030  O O     . LEU   A 1 149 ? 118.91800 152.09400 111.57500 1.000 150.77703 ? 149 LEU   A O     1 
ATOM   1031  C CB    . LEU   A 1 149 ? 120.26500 154.96000 112.42500 1.000 150.77703 ? 149 LEU   A CB    1 
ATOM   1032  N N     . GLU   A 1 150 ? 119.58100 152.15300 113.72400 1.000 146.20228 ? 150 GLU   A N     1 
ATOM   1033  C CA    . GLU   A 1 150 ? 118.59400 151.17900 114.16900 1.000 146.20228 ? 150 GLU   A CA    1 
ATOM   1034  C C     . GLU   A 1 150 ? 117.18700 151.74500 114.00900 1.000 146.20228 ? 150 GLU   A C     1 
ATOM   1035  O O     . GLU   A 1 150 ? 116.84300 152.72800 114.68300 1.000 146.20228 ? 150 GLU   A O     1 
ATOM   1036  C CB    . GLU   A 1 150 ? 118.84800 150.79500 115.62400 1.000 146.20228 ? 150 GLU   A CB    1 
ATOM   1037  N N     . PRO   A 1 151 ? 116.35100 151.17100 113.14100 1.000 142.85737 ? 151 PRO   A N     1 
ATOM   1038  C CA    . PRO   A 1 151 ? 115.00000 151.71200 112.92900 1.000 142.85737 ? 151 PRO   A CA    1 
ATOM   1039  C C     . PRO   A 1 151 ? 114.04900 151.23300 114.01600 1.000 142.85737 ? 151 PRO   A C     1 
ATOM   1040  O O     . PRO   A 1 151 ? 113.93100 150.03300 114.27100 1.000 142.85737 ? 151 PRO   A O     1 
ATOM   1041  C CB    . PRO   A 1 151 ? 114.61200 151.15700 111.55500 1.000 142.85737 ? 151 PRO   A CB    1 
ATOM   1042  C CG    . PRO   A 1 151 ? 115.35600 149.86300 111.46400 1.000 142.85737 ? 151 PRO   A CG    1 
ATOM   1043  C CD    . PRO   A 1 151 ? 116.62700 150.01500 112.26900 1.000 142.85737 ? 151 PRO   A CD    1 
ATOM   1044  N N     . ARG   A 1 152 ? 113.37200 152.17600 114.66000 1.000 141.62753 ? 152 ARG   A N     1 
ATOM   1045  C CA    . ARG   A 1 152 ? 112.39100 151.84800 115.68100 1.000 141.62753 ? 152 ARG   A CA    1 
ATOM   1046  C C     . ARG   A 1 152 ? 110.99600 151.75900 115.07100 1.000 141.62753 ? 152 ARG   A C     1 
ATOM   1047  O O     . ARG   A 1 152 ? 110.75400 152.18500 113.93900 1.000 141.62753 ? 152 ARG   A O     1 
ATOM   1048  C CB    . ARG   A 1 152 ? 112.41000 152.88800 116.80200 1.000 141.62753 ? 152 ARG   A CB    1 
ATOM   1049  N N     . CYS   A 1 153 ? 110.07400 151.18100 115.83700 1.000 137.38424 ? 153 CYS   A N     1 
ATOM   1050  C CA    . CYS   A 1 153 ? 108.68500 151.05400 115.42000 1.000 137.38424 ? 153 CYS   A CA    1 
ATOM   1051  C C     . CYS   A 1 153 ? 107.79900 151.13600 116.65200 1.000 137.38424 ? 153 CYS   A C     1 
ATOM   1052  O O     . CYS   A 1 153 ? 108.01800 150.40500 117.62200 1.000 137.38424 ? 153 CYS   A O     1 
ATOM   1053  C CB    . CYS   A 1 153 ? 108.44500 149.73700 114.67400 1.000 137.38424 ? 153 CYS   A CB    1 
ATOM   1054  S SG    . CYS   A 1 153 ? 106.76300 149.53100 114.03900 1.000 137.38424 ? 153 CYS   A SG    1 
ATOM   1055  N N     . VAL   A 1 154 ? 106.81400 152.03200 116.61700 1.000 138.08172 ? 154 VAL   A N     1 
ATOM   1056  C CA    . VAL   A 1 154 ? 105.87900 152.23400 117.71900 1.000 138.08172 ? 154 VAL   A CA    1 
ATOM   1057  C C     . VAL   A 1 154 ? 104.46800 152.14400 117.16000 1.000 138.08172 ? 154 VAL   A C     1 
ATOM   1058  O O     . VAL   A 1 154 ? 104.06400 152.98900 116.35200 1.000 138.08172 ? 154 VAL   A O     1 
ATOM   1059  C CB    . VAL   A 1 154 ? 106.09400 153.58500 118.42100 1.000 138.08172 ? 154 VAL   A CB    1 
ATOM   1060  C CG1   . VAL   A 1 154 ? 105.08100 153.76400 119.53800 1.000 138.08172 ? 154 VAL   A CG1   1 
ATOM   1061  C CG2   . VAL   A 1 154 ? 107.51800 153.68200 118.96400 1.000 138.08172 ? 154 VAL   A CG2   1 
ATOM   1062  N N     . THR   A 1 155 ? 103.71700 151.13500 117.59300 1.000 138.73125 ? 155 THR   A N     1 
ATOM   1063  C CA    . THR   A 1 155 ? 102.34800 150.92400 117.14900 1.000 138.73125 ? 155 THR   A CA    1 
ATOM   1064  C C     . THR   A 1 155 ? 101.41000 150.95700 118.34700 1.000 138.73125 ? 155 THR   A C     1 
ATOM   1065  O O     . THR   A 1 155 ? 101.81500 150.68500 119.48200 1.000 138.73125 ? 155 THR   A O     1 
ATOM   1066  C CB    . THR   A 1 155 ? 102.19200 149.58800 116.41400 1.000 138.73125 ? 155 THR   A CB    1 
ATOM   1067  O OG1   . THR   A 1 155 ? 102.08300 148.52700 117.37100 1.000 138.73125 ? 155 THR   A OG1   1 
ATOM   1068  C CG2   . THR   A 1 155 ? 103.39000 149.32700 115.51100 1.000 138.73125 ? 155 THR   A CG2   1 
ATOM   1069  N N     . PHE   A 1 156 ? 100.14900 151.29000 118.08500 1.000 146.75111 ? 156 PHE   A N     1 
ATOM   1070  C CA    . PHE   A 1 156 ? 99.12900  151.41200 119.12500 1.000 146.75111 ? 156 PHE   A CA    1 
ATOM   1071  C C     . PHE   A 1 156 ? 97.96500  150.48800 118.78000 1.000 146.75111 ? 156 PHE   A C     1 
ATOM   1072  O O     . PHE   A 1 156 ? 97.19100  150.77100 117.86000 1.000 146.75111 ? 156 PHE   A O     1 
ATOM   1073  C CB    . PHE   A 1 156 ? 98.66600  152.86000 119.26600 1.000 146.75111 ? 156 PHE   A CB    1 
ATOM   1074  C CG    . PHE   A 1 156 ? 99.75800  153.81200 119.66500 1.000 146.75111 ? 156 PHE   A CG    1 
ATOM   1075  C CD1   . PHE   A 1 156 ? 100.04000 154.04600 121.00100 1.000 146.75111 ? 156 PHE   A CD1   1 
ATOM   1076  C CD2   . PHE   A 1 156 ? 100.50000 154.47700 118.70200 1.000 146.75111 ? 156 PHE   A CD2   1 
ATOM   1077  C CE1   . PHE   A 1 156 ? 101.04400 154.92100 121.37000 1.000 146.75111 ? 156 PHE   A CE1   1 
ATOM   1078  C CE2   . PHE   A 1 156 ? 101.50500 155.35300 119.06400 1.000 146.75111 ? 156 PHE   A CE2   1 
ATOM   1079  C CZ    . PHE   A 1 156 ? 101.77700 155.57500 120.40000 1.000 146.75111 ? 156 PHE   A CZ    1 
ATOM   1080  N N     . GLY   A 1 157 ? 97.83900  149.38900 119.52200 1.000 146.50949 ? 157 GLY   A N     1 
ATOM   1081  C CA    . GLY   A 1 157 ? 96.71400  148.49000 119.35400 1.000 146.50949 ? 157 GLY   A CA    1 
ATOM   1082  C C     . GLY   A 1 157 ? 96.69200  147.70400 118.06400 1.000 146.50949 ? 157 GLY   A C     1 
ATOM   1083  O O     . GLY   A 1 157 ? 95.61500  147.30100 117.61600 1.000 146.50949 ? 157 GLY   A O     1 
ATOM   1084  N N     . ALA   A 1 158 ? 97.84700  147.46900 117.45100 1.000 144.70826 ? 158 ALA   A N     1 
ATOM   1085  C CA    . ALA   A 1 158 ? 97.88200  146.71800 116.20600 1.000 144.70826 ? 158 ALA   A CA    1 
ATOM   1086  C C     . ALA   A 1 158 ? 97.65000  145.23300 116.47900 1.000 144.70826 ? 158 ALA   A C     1 
ATOM   1087  O O     . ALA   A 1 158 ? 98.14600  144.69900 117.47700 1.000 144.70826 ? 158 ALA   A O     1 
ATOM   1088  C CB    . ALA   A 1 158 ? 99.22100  146.91700 115.49600 1.000 144.70826 ? 158 ALA   A CB    1 
ATOM   1089  N N     . PRO   A 1 159 ? 96.90800  144.54300 115.62200 1.000 140.45144 ? 159 PRO   A N     1 
ATOM   1090  C CA    . PRO   A 1 159 ? 96.65700  143.11300 115.81800 1.000 140.45144 ? 159 PRO   A CA    1 
ATOM   1091  C C     . PRO   A 1 159 ? 97.89800  142.29400 115.48100 1.000 140.45144 ? 159 PRO   A C     1 
ATOM   1092  O O     . PRO   A 1 159 ? 98.91800  142.81200 115.03100 1.000 140.45144 ? 159 PRO   A O     1 
ATOM   1093  C CB    . PRO   A 1 159 ? 95.51200  142.82600 114.84500 1.000 140.45144 ? 159 PRO   A CB    1 
ATOM   1094  C CG    . PRO   A 1 159 ? 95.69700  143.82600 113.76100 1.000 140.45144 ? 159 PRO   A CG    1 
ATOM   1095  C CD    . PRO   A 1 159 ? 96.21800  145.06600 114.43100 1.000 140.45144 ? 159 PRO   A CD    1 
ATOM   1096  N N     . LEU   A 1 160 ? 97.79000  140.98900 115.71100 1.000 138.23210 ? 160 LEU   A N     1 
ATOM   1097  C CA    . LEU   A 1 160 ? 98.90000  140.08600 115.44300 1.000 138.23210 ? 160 LEU   A CA    1 
ATOM   1098  C C     . LEU   A 1 160 ? 99.13500  139.96600 113.94200 1.000 138.23210 ? 160 LEU   A C     1 
ATOM   1099  O O     . LEU   A 1 160 ? 98.19300  139.82400 113.15800 1.000 138.23210 ? 160 LEU   A O     1 
ATOM   1100  C CB    . LEU   A 1 160 ? 98.62200  138.71100 116.05000 1.000 138.23210 ? 160 LEU   A CB    1 
ATOM   1101  C CG    . LEU   A 1 160 ? 99.02600  138.47600 117.51000 1.000 138.23210 ? 160 LEU   A CG    1 
ATOM   1102  C CD1   . LEU   A 1 160 ? 98.36400  139.46800 118.45400 1.000 138.23210 ? 160 LEU   A CD1   1 
ATOM   1103  C CD2   . LEU   A 1 160 ? 98.68700  137.05500 117.92100 1.000 138.23210 ? 160 LEU   A CD2   1 
ATOM   1104  N N     . VAL   A 1 161 ? 100.40500 140.02200 113.54400 1.000 133.19138 ? 161 VAL   A N     1 
ATOM   1105  C CA    . VAL   A 1 161 ? 100.76100 139.98800 112.12800 1.000 133.19138 ? 161 VAL   A CA    1 
ATOM   1106  C C     . VAL   A 1 161 ? 101.63000 138.79800 111.75600 1.000 133.19138 ? 161 VAL   A C     1 
ATOM   1107  O O     . VAL   A 1 161 ? 101.56000 138.32200 110.60700 1.000 133.19138 ? 161 VAL   A O     1 
ATOM   1108  C CB    . VAL   A 1 161 ? 101.45800 141.30900 111.72600 1.000 133.19138 ? 161 VAL   A CB    1 
ATOM   1109  C CG1   . VAL   A 1 161 ? 101.80600 141.32400 110.24300 1.000 133.19138 ? 161 VAL   A CG1   1 
ATOM   1110  C CG2   . VAL   A 1 161 ? 100.58400 142.50000 112.08300 1.000 133.19138 ? 161 VAL   A CG2   1 
ATOM   1111  N N     . GLY   A 1 162 ? 102.43300 138.25100 112.66900 1.000 132.00166 ? 162 GLY   A N     1 
ATOM   1112  C CA    . GLY   A 1 162 ? 103.29600 137.14000 112.34500 1.000 132.00166 ? 162 GLY   A CA    1 
ATOM   1113  C C     . GLY   A 1 162 ? 102.98900 135.93400 113.21200 1.000 132.00166 ? 162 GLY   A C     1 
ATOM   1114  O O     . GLY   A 1 162 ? 102.29700 136.02300 114.22600 1.000 132.00166 ? 162 GLY   A O     1 
ATOM   1115  N N     . ASP   A 1 163 ? 103.51800 134.79400 112.78400 1.000 134.20395 ? 163 ASP   A N     1 
ATOM   1116  C CA    . ASP   A 1 163 ? 103.34200 133.53100 113.47900 1.000 134.20395 ? 163 ASP   A CA    1 
ATOM   1117  C C     . ASP   A 1 163 ? 104.61100 133.17300 114.25000 1.000 134.20395 ? 163 ASP   A C     1 
ATOM   1118  O O     . ASP   A 1 163 ? 105.53600 133.98100 114.38000 1.000 134.20395 ? 163 ASP   A O     1 
ATOM   1119  C CB    . ASP   A 1 163 ? 102.94800 132.44000 112.48500 1.000 134.20395 ? 163 ASP   A CB    1 
ATOM   1120  C CG    . ASP   A 1 163 ? 101.57800 132.67200 111.88600 1.000 134.20395 ? 163 ASP   A CG    1 
ATOM   1121  O OD1   . ASP   A 1 163 ? 100.95100 133.69800 112.22200 1.000 134.20395 ? 163 ASP   A OD1   1 
ATOM   1122  O OD2   . ASP   A 1 163 ? 101.12500 131.82600 111.08800 1.000 134.20395 ? 163 ASP   A OD2   1 
ATOM   1123  N N     . SER   A 1 164 ? 104.64900 131.94700 114.78200 1.000 131.80538 ? 164 SER   A N     1 
ATOM   1124  C CA    . SER   A 1 164 ? 105.79400 131.50900 115.57600 1.000 131.80538 ? 164 SER   A CA    1 
ATOM   1125  C C     . SER   A 1 164 ? 107.08500 131.56200 114.76900 1.000 131.80538 ? 164 SER   A C     1 
ATOM   1126  O O     . SER   A 1 164 ? 108.15200 131.87100 115.31300 1.000 131.80538 ? 164 SER   A O     1 
ATOM   1127  C CB    . SER   A 1 164 ? 105.55600 130.09500 116.10700 1.000 131.80538 ? 164 SER   A CB    1 
ATOM   1128  O OG    . SER   A 1 164 ? 104.43400 130.05200 116.97000 1.000 131.80538 ? 164 SER   A OG    1 
ATOM   1129  N N     . ILE   A 1 165 ? 107.01100 131.26000 113.47200 1.000 123.86068 ? 165 ILE   A N     1 
ATOM   1130  C CA    . ILE   A 1 165 ? 108.19700 131.34700 112.62500 1.000 123.86068 ? 165 ILE   A CA    1 
ATOM   1131  C C     . ILE   A 1 165 ? 108.66300 132.79200 112.51100 1.000 123.86068 ? 165 ILE   A C     1 
ATOM   1132  O O     . ILE   A 1 165 ? 109.86700 133.07400 112.52200 1.000 123.86068 ? 165 ILE   A O     1 
ATOM   1133  C CB    . ILE   A 1 165 ? 107.91300 130.73000 111.24400 1.000 123.86068 ? 165 ILE   A CB    1 
ATOM   1134  C CG1   . ILE   A 1 165 ? 107.27200 129.35000 111.39700 1.000 123.86068 ? 165 ILE   A CG1   1 
ATOM   1135  C CG2   . ILE   A 1 165 ? 109.19500 130.63700 110.43100 1.000 123.86068 ? 165 ILE   A CG2   1 
ATOM   1136  C CD1   . ILE   A 1 165 ? 108.11000 128.37100 112.18800 1.000 123.86068 ? 165 ILE   A CD1   1 
ATOM   1137  N N     . PHE   A 1 166 ? 107.71800 133.73000 112.41700 1.000 122.30800 ? 166 PHE   A N     1 
ATOM   1138  C CA    . PHE   A 1 166 ? 108.07200 135.14400 112.33600 1.000 122.30800 ? 166 PHE   A CA    1 
ATOM   1139  C C     . PHE   A 1 166 ? 108.76500 135.60700 113.61200 1.000 122.30800 ? 166 PHE   A C     1 
ATOM   1140  O O     . PHE   A 1 166 ? 109.78900 136.30000 113.56300 1.000 122.30800 ? 166 PHE   A O     1 
ATOM   1141  C CB    . PHE   A 1 166 ? 106.81500 135.97300 112.06500 1.000 122.30800 ? 166 PHE   A CB    1 
ATOM   1142  C CG    . PHE   A 1 166 ? 107.09400 137.38100 111.62300 1.000 122.30800 ? 166 PHE   A CG    1 
ATOM   1143  C CD1   . PHE   A 1 166 ? 107.56200 137.64000 110.34600 1.000 122.30800 ? 166 PHE   A CD1   1 
ATOM   1144  C CD2   . PHE   A 1 166 ? 106.87100 138.44700 112.47800 1.000 122.30800 ? 166 PHE   A CD2   1 
ATOM   1145  C CE1   . PHE   A 1 166 ? 107.81400 138.93500 109.93400 1.000 122.30800 ? 166 PHE   A CE1   1 
ATOM   1146  C CE2   . PHE   A 1 166 ? 107.12000 139.74300 112.07200 1.000 122.30800 ? 166 PHE   A CE2   1 
ATOM   1147  C CZ    . PHE   A 1 166 ? 107.59200 139.98700 110.79900 1.000 122.30800 ? 166 PHE   A CZ    1 
ATOM   1148  N N     . SER   A 1 167 ? 108.22700 135.21600 114.77000 1.000 120.93980 ? 167 SER   A N     1 
ATOM   1149  C CA    . SER   A 1 167 ? 108.84200 135.59700 116.03700 1.000 120.93980 ? 167 SER   A CA    1 
ATOM   1150  C C     . SER   A 1 167 ? 110.21200 134.95300 116.20400 1.000 120.93980 ? 167 SER   A C     1 
ATOM   1151  O O     . SER   A 1 167 ? 111.14600 135.59000 116.70500 1.000 120.93980 ? 167 SER   A O     1 
ATOM   1152  C CB    . SER   A 1 167 ? 107.92500 135.21800 117.20000 1.000 120.93980 ? 167 SER   A CB    1 
ATOM   1153  O OG    . SER   A 1 167 ? 106.70900 135.94200 117.14700 1.000 120.93980 ? 167 SER   A OG    1 
ATOM   1154  N N     . HIS   A 1 168 ? 110.35700 133.69500 115.78100 1.000 122.98925 ? 168 HIS   A N     1 
ATOM   1155  C CA    . HIS   A 1 168 ? 111.65400 133.03300 115.87500 1.000 122.98925 ? 168 HIS   A CA    1 
ATOM   1156  C C     . HIS   A 1 168 ? 112.68400 133.70500 114.97500 1.000 122.98925 ? 168 HIS   A C     1 
ATOM   1157  O O     . HIS   A 1 168 ? 113.84200 133.87900 115.37100 1.000 122.98925 ? 168 HIS   A O     1 
ATOM   1158  C CB    . HIS   A 1 168 ? 111.51700 131.55300 115.51900 1.000 122.98925 ? 168 HIS   A CB    1 
ATOM   1159  C CG    . HIS   A 1 168 ? 112.82600 130.83500 115.41200 1.000 122.98925 ? 168 HIS   A CG    1 
ATOM   1160  N ND1   . HIS   A 1 168 ? 113.68100 130.68200 116.48200 1.000 122.98925 ? 168 HIS   A ND1   1 
ATOM   1161  C CD2   . HIS   A 1 168 ? 113.42700 130.23000 114.36100 1.000 122.98925 ? 168 HIS   A CD2   1 
ATOM   1162  C CE1   . HIS   A 1 168 ? 114.75200 130.01300 116.09600 1.000 122.98925 ? 168 HIS   A CE1   1 
ATOM   1163  N NE2   . HIS   A 1 168 ? 114.62300 129.72700 114.81300 1.000 122.98925 ? 168 HIS   A NE2   1 
ATOM   1164  N N     . ALA   A 1 169 ? 112.28200 134.08900 113.76100 1.000 121.65176 ? 169 ALA   A N     1 
ATOM   1165  C CA    . ALA   A 1 169 ? 113.20200 134.77800 112.86500 1.000 121.65176 ? 169 ALA   A CA    1 
ATOM   1166  C C     . ALA   A 1 169 ? 113.56000 136.16400 113.38600 1.000 121.65176 ? 169 ALA   A C     1 
ATOM   1167  O O     . ALA   A 1 169 ? 114.69100 136.62400 113.19000 1.000 121.65176 ? 169 ALA   A O     1 
ATOM   1168  C CB    . ALA   A 1 169 ? 112.60000 134.87300 111.46400 1.000 121.65176 ? 169 ALA   A CB    1 
ATOM   1169  N N     . LEU   A 1 170 ? 112.61800 136.84400 114.04200 1.000 123.54381 ? 170 LEU   A N     1 
ATOM   1170  C CA    . LEU   A 1 170 ? 112.93200 138.13900 114.63700 1.000 123.54381 ? 170 LEU   A CA    1 
ATOM   1171  C C     . LEU   A 1 170 ? 113.87900 137.98800 115.82000 1.000 123.54381 ? 170 LEU   A C     1 
ATOM   1172  O O     . LEU   A 1 170 ? 114.76000 138.83100 116.03000 1.000 123.54381 ? 170 LEU   A O     1 
ATOM   1173  C CB    . LEU   A 1 170 ? 111.64800 138.84900 115.06600 1.000 123.54381 ? 170 LEU   A CB    1 
ATOM   1174  C CG    . LEU   A 1 170 ? 110.80900 139.48100 113.95600 1.000 123.54381 ? 170 LEU   A CG    1 
ATOM   1175  C CD1   . LEU   A 1 170 ? 109.65100 140.26600 114.55100 1.000 123.54381 ? 170 LEU   A CD1   1 
ATOM   1176  C CD2   . LEU   A 1 170 ? 111.66800 140.37200 113.07500 1.000 123.54381 ? 170 LEU   A CD2   1 
ATOM   1177  N N     . GLY   A 1 171 ? 113.71500 136.92100 116.60500 1.000 119.63924 ? 171 GLY   A N     1 
ATOM   1178  C CA    . GLY   A 1 171 ? 114.57700 136.71800 117.75600 1.000 119.63924 ? 171 GLY   A CA    1 
ATOM   1179  C C     . GLY   A 1 171 ? 115.96700 136.23800 117.39200 1.000 119.63924 ? 171 GLY   A C     1 
ATOM   1180  O O     . GLY   A 1 171 ? 116.93700 136.56000 118.08500 1.000 119.63924 ? 171 GLY   A O     1 
ATOM   1181  N N     . ARG   A 1 172 ? 116.08700 135.46200 116.31200 1.000 121.14874 ? 172 ARG   A N     1 
ATOM   1182  C CA    . ARG   A 1 172 ? 117.39700 134.95800 115.91000 1.000 121.14874 ? 172 ARG   A CA    1 
ATOM   1183  C C     . ARG   A 1 172 ? 118.31800 136.09000 115.47300 1.000 121.14874 ? 172 ARG   A C     1 
ATOM   1184  O O     . ARG   A 1 172 ? 119.49000 136.13000 115.86400 1.000 121.14874 ? 172 ARG   A O     1 
ATOM   1185  C CB    . ARG   A 1 172 ? 117.24300 133.92900 114.79000 1.000 121.14874 ? 172 ARG   A CB    1 
ATOM   1186  C CG    . ARG   A 1 172 ? 118.54200 133.24100 114.40200 1.000 121.14874 ? 172 ARG   A CG    1 
ATOM   1187  C CD    . ARG   A 1 172 ? 118.35800 132.33400 113.19600 1.000 121.14874 ? 172 ARG   A CD    1 
ATOM   1188  N NE    . ARG   A 1 172 ? 118.19400 133.08900 111.95800 1.000 121.14874 ? 172 ARG   A NE    1 
ATOM   1189  C CZ    . ARG   A 1 172 ? 117.02600 133.29600 111.35700 1.000 121.14874 ? 172 ARG   A CZ    1 
ATOM   1190  N NH1   . ARG   A 1 172 ? 115.91300 132.80100 111.88000 1.000 121.14874 ? 172 ARG   A NH1   1 
ATOM   1191  N NH2   . ARG   A 1 172 ? 116.97200 133.99600 110.23300 1.000 121.14874 ? 172 ARG   A NH2   1 
ATOM   1192  N N     . GLU   A 1 173 ? 117.80900 137.01600 114.66300 1.000 124.79508 ? 173 GLU   A N     1 
ATOM   1193  C CA    . GLU   A 1 173 ? 118.59900 138.14900 114.20000 1.000 124.79508 ? 173 GLU   A CA    1 
ATOM   1194  C C     . GLU   A 1 173 ? 118.66400 139.28300 115.21500 1.000 124.79508 ? 173 GLU   A C     1 
ATOM   1195  O O     . GLU   A 1 173 ? 119.24600 140.32900 114.90700 1.000 124.79508 ? 173 GLU   A O     1 
ATOM   1196  C CB    . GLU   A 1 173 ? 118.03800 138.67400 112.87500 1.000 124.79508 ? 173 GLU   A CB    1 
ATOM   1197  C CG    . GLU   A 1 173 ? 118.05600 137.66000 111.73900 1.000 124.79508 ? 173 GLU   A CG    1 
ATOM   1198  C CD    . GLU   A 1 173 ? 119.43300 137.48200 111.12500 1.000 124.79508 ? 173 GLU   A CD    1 
ATOM   1199  O OE1   . GLU   A 1 173 ? 120.33600 136.96000 111.81200 1.000 124.79508 ? 173 GLU   A OE1   1 
ATOM   1200  O OE2   . GLU   A 1 173 ? 119.61200 137.86300 109.94900 1.000 124.79508 ? 173 GLU   A OE2   1 
ATOM   1201  N N     . LYS   A 1 174 ? 118.08300 139.10000 116.40300 1.000 126.75380 ? 174 LYS   A N     1 
ATOM   1202  C CA    . LYS   A 1 174 ? 118.09300 140.11100 117.46300 1.000 126.75380 ? 174 LYS   A CA    1 
ATOM   1203  C C     . LYS   A 1 174 ? 117.44200 141.41300 116.99800 1.000 126.75380 ? 174 LYS   A C     1 
ATOM   1204  O O     . LYS   A 1 174 ? 117.93000 142.50900 117.27900 1.000 126.75380 ? 174 LYS   A O     1 
ATOM   1205  C CB    . LYS   A 1 174 ? 119.51300 140.36500 117.97600 1.000 126.75380 ? 174 LYS   A CB    1 
ATOM   1206  C CG    . LYS   A 1 174 ? 120.19800 139.13300 118.54000 1.000 126.75380 ? 174 LYS   A CG    1 
ATOM   1207  C CD    . LYS   A 1 174 ? 121.62200 139.01000 118.02400 1.000 126.75380 ? 174 LYS   A CD    1 
ATOM   1208  C CE    . LYS   A 1 174 ? 122.44500 140.23800 118.37500 1.000 126.75380 ? 174 LYS   A CE    1 
ATOM   1209  N NZ    . LYS   A 1 174 ? 123.83200 140.14400 117.84300 1.000 126.75380 ? 174 LYS   A NZ    1 
ATOM   1210  N N     . TRP   A 1 175 ? 116.32900 141.29100 116.27800 1.000 127.09101 ? 175 TRP   A N     1 
ATOM   1211  C CA    . TRP   A 1 175 ? 115.58300 142.44200 115.79000 1.000 127.09101 ? 175 TRP   A CA    1 
ATOM   1212  C C     . TRP   A 1 175 ? 114.33800 142.73500 116.61400 1.000 127.09101 ? 175 TRP   A C     1 
ATOM   1213  O O     . TRP   A 1 175 ? 113.62600 143.69900 116.31500 1.000 127.09101 ? 175 TRP   A O     1 
ATOM   1214  C CB    . TRP   A 1 175 ? 115.19000 142.23300 114.32400 1.000 127.09101 ? 175 TRP   A CB    1 
ATOM   1215  C CG    . TRP   A 1 175 ? 116.35300 142.22700 113.38300 1.000 127.09101 ? 175 TRP   A CG    1 
ATOM   1216  C CD1   . TRP   A 1 175 ? 117.62700 142.63200 113.65200 1.000 127.09101 ? 175 TRP   A CD1   1 
ATOM   1217  C CD2   . TRP   A 1 175 ? 116.34900 141.79300 112.01900 1.000 127.09101 ? 175 TRP   A CD2   1 
ATOM   1218  N NE1   . TRP   A 1 175 ? 118.41800 142.47700 112.54000 1.000 127.09101 ? 175 TRP   A NE1   1 
ATOM   1219  C CE2   . TRP   A 1 175 ? 117.65600 141.96300 111.52300 1.000 127.09101 ? 175 TRP   A CE2   1 
ATOM   1220  C CE3   . TRP   A 1 175 ? 115.36700 141.27600 111.16800 1.000 127.09101 ? 175 TRP   A CE3   1 
ATOM   1221  C CZ2   . TRP   A 1 175 ? 118.00700 141.63600 110.21500 1.000 127.09101 ? 175 TRP   A CZ2   1 
ATOM   1222  C CZ3   . TRP   A 1 175 ? 115.71700 140.95200 109.87100 1.000 127.09101 ? 175 TRP   A CZ3   1 
ATOM   1223  C CH2   . TRP   A 1 175 ? 117.02600 141.13400 109.40700 1.000 127.09101 ? 175 TRP   A CH2   1 
ATOM   1224  N N     . SER   A 1 176 ? 114.05700 141.93300 117.64400 1.000 124.23245 ? 176 SER   A N     1 
ATOM   1225  C CA    . SER   A 1 176 ? 112.85600 142.13700 118.44500 1.000 124.23245 ? 176 SER   A CA    1 
ATOM   1226  C C     . SER   A 1 176 ? 112.94200 143.37900 119.32200 1.000 124.23245 ? 176 SER   A C     1 
ATOM   1227  O O     . SER   A 1 176 ? 111.91500 143.82300 119.84500 1.000 124.23245 ? 176 SER   A O     1 
ATOM   1228  C CB    . SER   A 1 176 ? 112.59100 140.90700 119.31500 1.000 124.23245 ? 176 SER   A CB    1 
ATOM   1229  O OG    . SER   A 1 176 ? 111.44400 141.09500 120.12500 1.000 124.23245 ? 176 SER   A OG    1 
ATOM   1230  N N     . ARG   A 1 177 ? 114.13400 143.94500 119.49700 1.000 128.98375 ? 177 ARG   A N     1 
ATOM   1231  C CA    . ARG   A 1 177 ? 114.31000 145.13300 120.32200 1.000 128.98375 ? 177 ARG   A CA    1 
ATOM   1232  C C     . ARG   A 1 177 ? 113.95000 146.42400 119.59800 1.000 128.98375 ? 177 ARG   A C     1 
ATOM   1233  O O     . ARG   A 1 177 ? 114.15800 147.50600 120.15700 1.000 128.98375 ? 177 ARG   A O     1 
ATOM   1234  C CB    . ARG   A 1 177 ? 115.75500 145.21400 120.82300 1.000 128.98375 ? 177 ARG   A CB    1 
ATOM   1235  C CG    . ARG   A 1 177 ? 116.78400 145.40300 119.72100 1.000 128.98375 ? 177 ARG   A CG    1 
ATOM   1236  C CD    . ARG   A 1 177 ? 118.18100 145.57600 120.29300 1.000 128.98375 ? 177 ARG   A CD    1 
ATOM   1237  N NE    . ARG   A 1 177 ? 119.16800 145.85200 119.25300 1.000 128.98375 ? 177 ARG   A NE    1 
ATOM   1238  C CZ    . ARG   A 1 177 ? 119.86500 144.91500 118.61800 1.000 128.98375 ? 177 ARG   A CZ    1 
ATOM   1239  N NH1   . ARG   A 1 177 ? 120.74400 145.25700 117.68500 1.000 128.98375 ? 177 ARG   A NH1   1 
ATOM   1240  N NH2   . ARG   A 1 177 ? 119.68500 143.63600 118.91600 1.000 128.98375 ? 177 ARG   A NH2   1 
ATOM   1241  N N     . PHE   A 1 178 ? 113.42100 146.34200 118.37800 1.000 129.60810 ? 178 PHE   A N     1 
ATOM   1242  C CA    . PHE   A 1 178 ? 113.07900 147.52000 117.59400 1.000 129.60810 ? 178 PHE   A CA    1 
ATOM   1243  C C     . PHE   A 1 178 ? 111.57900 147.72200 117.43800 1.000 129.60810 ? 178 PHE   A C     1 
ATOM   1244  O O     . PHE   A 1 178 ? 111.16500 148.67000 116.76200 1.000 129.60810 ? 178 PHE   A O     1 
ATOM   1245  C CB    . PHE   A 1 178 ? 113.73200 147.43800 116.20900 1.000 129.60810 ? 178 PHE   A CB    1 
ATOM   1246  C CG    . PHE   A 1 178 ? 115.23200 147.40800 116.24600 1.000 129.60810 ? 178 PHE   A CG    1 
ATOM   1247  C CD1   . PHE   A 1 178 ? 115.92700 148.03600 117.26600 1.000 129.60810 ? 178 PHE   A CD1   1 
ATOM   1248  C CD2   . PHE   A 1 178 ? 115.94800 146.74800 115.26200 1.000 129.60810 ? 178 PHE   A CD2   1 
ATOM   1249  C CE1   . PHE   A 1 178 ? 117.30800 148.00800 117.30200 1.000 129.60810 ? 178 PHE   A CE1   1 
ATOM   1250  C CE2   . PHE   A 1 178 ? 117.32900 146.71700 115.29200 1.000 129.60810 ? 178 PHE   A CE2   1 
ATOM   1251  C CZ    . PHE   A 1 178 ? 118.01000 147.34800 116.31400 1.000 129.60810 ? 178 PHE   A CZ    1 
ATOM   1252  N N     . PHE   A 1 179 ? 110.75700 146.86600 118.03700 1.000 125.87375 ? 179 PHE   A N     1 
ATOM   1253  C CA    . PHE   A 1 179 ? 109.30800 146.93600 117.90400 1.000 125.87375 ? 179 PHE   A CA    1 
ATOM   1254  C C     . PHE   A 1 179 ? 108.68200 147.16700 119.27100 1.000 125.87375 ? 179 PHE   A C     1 
ATOM   1255  O O     . PHE   A 1 179 ? 109.06200 146.51300 120.24800 1.000 125.87375 ? 179 PHE   A O     1 
ATOM   1256  C CB    . PHE   A 1 179 ? 108.74900 145.65400 117.28000 1.000 125.87375 ? 179 PHE   A CB    1 
ATOM   1257  C CG    . PHE   A 1 179 ? 109.30500 145.34800 115.91900 1.000 125.87375 ? 179 PHE   A CG    1 
ATOM   1258  C CD1   . PHE   A 1 179 ? 108.69700 145.84800 114.78100 1.000 125.87375 ? 179 PHE   A CD1   1 
ATOM   1259  C CD2   . PHE   A 1 179 ? 110.43500 144.56000 115.77700 1.000 125.87375 ? 179 PHE   A CD2   1 
ATOM   1260  C CE1   . PHE   A 1 179 ? 109.20400 145.56900 113.52700 1.000 125.87375 ? 179 PHE   A CE1   1 
ATOM   1261  C CE2   . PHE   A 1 179 ? 110.94700 144.27700 114.52500 1.000 125.87375 ? 179 PHE   A CE2   1 
ATOM   1262  C CZ    . PHE   A 1 179 ? 110.33100 144.78300 113.39900 1.000 125.87375 ? 179 PHE   A CZ    1 
ATOM   1263  N N     . VAL   A 1 180 ? 107.72500 148.08900 119.33600 1.000 130.14899 ? 180 VAL   A N     1 
ATOM   1264  C CA    . VAL   A 1 180 ? 106.98100 148.37200 120.55800 1.000 130.14899 ? 180 VAL   A CA    1 
ATOM   1265  C C     . VAL   A 1 180 ? 105.51200 148.52200 120.19000 1.000 130.14899 ? 180 VAL   A C     1 
ATOM   1266  O O     . VAL   A 1 180 ? 105.17400 149.26900 119.26500 1.000 130.14899 ? 180 VAL   A O     1 
ATOM   1267  C CB    . VAL   A 1 180 ? 107.49500 149.64200 121.26500 1.000 130.14899 ? 180 VAL   A CB    1 
ATOM   1268  C CG1   . VAL   A 1 180 ? 106.51900 150.08300 122.34400 1.000 130.14899 ? 180 VAL   A CG1   1 
ATOM   1269  C CG2   . VAL   A 1 180 ? 108.87300 149.40000 121.85900 1.000 130.14899 ? 180 VAL   A CG2   1 
ATOM   1270  N N     . ASN   A 1 181 ? 104.64300 147.80400 120.89900 1.000 132.69300 ? 181 ASN   A N     1 
ATOM   1271  C CA    . ASN   A 1 181 ? 103.20800 147.83800 120.65400 1.000 132.69300 ? 181 ASN   A CA    1 
ATOM   1272  C C     . ASN   A 1 181 ? 102.48300 148.13200 121.95800 1.000 132.69300 ? 181 ASN   A C     1 
ATOM   1273  O O     . ASN   A 1 181 ? 102.64100 147.39800 122.93800 1.000 132.69300 ? 181 ASN   A O     1 
ATOM   1274  C CB    . ASN   A 1 181 ? 102.71600 146.51300 120.06200 1.000 132.69300 ? 181 ASN   A CB    1 
ATOM   1275  C CG    . ASN   A 1 181 ? 103.48800 146.10500 118.82400 1.000 132.69300 ? 181 ASN   A CG    1 
ATOM   1276  O OD1   . ASN   A 1 181 ? 103.92600 146.95100 118.04500 1.000 132.69300 ? 181 ASN   A OD1   1 
ATOM   1277  N ND2   . ASN   A 1 181 ? 103.66000 144.80200 118.63700 1.000 132.69300 ? 181 ASN   A ND2   1 
ATOM   1278  N N     . PHE   A 1 182 ? 101.68700 149.19800 121.96300 1.000 138.04456 ? 182 PHE   A N     1 
ATOM   1279  C CA    . PHE   A 1 182 ? 100.92500 149.60300 123.13600 1.000 138.04456 ? 182 PHE   A CA    1 
ATOM   1280  C C     . PHE   A 1 182 ? 99.53400  148.98500 123.08200 1.000 138.04456 ? 182 PHE   A C     1 
ATOM   1281  O O     . PHE   A 1 182 ? 98.78800  149.20600 122.12300 1.000 138.04456 ? 182 PHE   A O     1 
ATOM   1282  C CB    . PHE   A 1 182 ? 100.82400 151.12700 123.22400 1.000 138.04456 ? 182 PHE   A CB    1 
ATOM   1283  C CG    . PHE   A 1 182 ? 102.10800 151.79800 123.61900 1.000 138.04456 ? 182 PHE   A CG    1 
ATOM   1284  C CD1   . PHE   A 1 182 ? 103.03900 152.16300 122.66100 1.000 138.04456 ? 182 PHE   A CD1   1 
ATOM   1285  C CD2   . PHE   A 1 182 ? 102.38600 152.05800 124.95000 1.000 138.04456 ? 182 PHE   A CD2   1 
ATOM   1286  C CE1   . PHE   A 1 182 ? 104.22100 152.78000 123.02300 1.000 138.04456 ? 182 PHE   A CE1   1 
ATOM   1287  C CE2   . PHE   A 1 182 ? 103.56700 152.67400 125.31900 1.000 138.04456 ? 182 PHE   A CE2   1 
ATOM   1288  C CZ    . PHE   A 1 182 ? 104.48600 153.03500 124.35400 1.000 138.04456 ? 182 PHE   A CZ    1 
ATOM   1289  N N     . VAL   A 1 183 ? 99.19300  148.21400 124.11200 1.000 141.86097 ? 183 VAL   A N     1 
ATOM   1290  C CA    . VAL   A 1 183 ? 97.90200  147.54700 124.20700 1.000 141.86097 ? 183 VAL   A CA    1 
ATOM   1291  C C     . VAL   A 1 183 ? 97.27200  147.89800 125.54700 1.000 141.86097 ? 183 VAL   A C     1 
ATOM   1292  O O     . VAL   A 1 183 ? 97.94900  147.94300 126.57900 1.000 141.86097 ? 183 VAL   A O     1 
ATOM   1293  C CB    . VAL   A 1 183 ? 98.03900  146.01400 124.04800 1.000 141.86097 ? 183 VAL   A CB    1 
ATOM   1294  C CG1   . VAL   A 1 183 ? 96.71000  145.31700 124.29800 1.000 141.86097 ? 183 VAL   A CG1   1 
ATOM   1295  C CG2   . VAL   A 1 183 ? 98.57600  145.66600 122.66700 1.000 141.86097 ? 183 VAL   A CG2   1 
ATOM   1296  N N     . SER   A 1 184 ? 95.96700  148.14700 125.52700 1.000 150.40506 ? 184 SER   A N     1 
ATOM   1297  C CA    . SER   A 1 184 ? 95.21300  148.46800 126.72900 1.000 150.40506 ? 184 SER   A CA    1 
ATOM   1298  C C     . SER   A 1 184 ? 94.58400  147.20700 127.31200 1.000 150.40506 ? 184 SER   A C     1 
ATOM   1299  O O     . SER   A 1 184 ? 94.63700  146.12300 126.72600 1.000 150.40506 ? 184 SER   A O     1 
ATOM   1300  C CB    . SER   A 1 184 ? 94.13800  149.51600 126.42700 1.000 150.40506 ? 184 SER   A CB    1 
ATOM   1301  O OG    . SER   A 1 184 ? 94.72000  150.74500 126.02700 1.000 150.40506 ? 184 SER   A OG    1 
ATOM   1302  N N     . ARG   A 1 185 ? 93.98300  147.36300 128.49500 1.000 162.05896 ? 185 ARG   A N     1 
ATOM   1303  C CA    . ARG   A 1 185 ? 93.37800  146.21900 129.16900 1.000 162.05896 ? 185 ARG   A CA    1 
ATOM   1304  C C     . ARG   A 1 185 ? 92.16800  145.69000 128.40900 1.000 162.05896 ? 185 ARG   A C     1 
ATOM   1305  O O     . ARG   A 1 185 ? 91.91000  144.48100 128.41800 1.000 162.05896 ? 185 ARG   A O     1 
ATOM   1306  C CB    . ARG   A 1 185 ? 92.98500  146.59900 130.59800 1.000 162.05896 ? 185 ARG   A CB    1 
ATOM   1307  C CG    . ARG   A 1 185 ? 92.48100  145.43300 131.43500 1.000 162.05896 ? 185 ARG   A CG    1 
ATOM   1308  C CD    . ARG   A 1 185 ? 92.10700  145.87400 132.84100 1.000 162.05896 ? 185 ARG   A CD    1 
ATOM   1309  N NE    . ARG   A 1 185 ? 91.53200  144.77900 133.61700 1.000 162.05896 ? 185 ARG   A NE    1 
ATOM   1310  C CZ    . ARG   A 1 185 ? 91.05500  144.90600 134.85200 1.000 162.05896 ? 185 ARG   A CZ    1 
ATOM   1311  N NH1   . ARG   A 1 185 ? 91.08300  146.08500 135.45800 1.000 162.05896 ? 185 ARG   A NH1   1 
ATOM   1312  N NH2   . ARG   A 1 185 ? 90.55000  143.85300 135.48000 1.000 162.05896 ? 185 ARG   A NH2   1 
ATOM   1313  N N     . PHE   A 1 186 ? 91.42000  146.57100 127.74300 1.000 163.17724 ? 186 PHE   A N     1 
ATOM   1314  C CA    . PHE   A 1 186 ? 90.22700  146.19100 126.98400 1.000 163.17724 ? 186 PHE   A CA    1 
ATOM   1315  C C     . PHE   A 1 186 ? 90.36000  146.76000 125.57400 1.000 163.17724 ? 186 PHE   A C     1 
ATOM   1316  O O     . PHE   A 1 186 ? 90.00400  147.91500 125.32400 1.000 163.17724 ? 186 PHE   A O     1 
ATOM   1317  C CB    . PHE   A 1 186 ? 88.95800  146.68100 127.67400 1.000 163.17724 ? 186 PHE   A CB    1 
ATOM   1318  C CG    . PHE   A 1 186 ? 88.76700  146.12900 129.05800 1.000 163.17724 ? 186 PHE   A CG    1 
ATOM   1319  C CD1   . PHE   A 1 186 ? 88.30200  144.83800 129.24500 1.000 163.17724 ? 186 PHE   A CD1   1 
ATOM   1320  C CD2   . PHE   A 1 186 ? 89.04900  146.90200 130.17200 1.000 163.17724 ? 186 PHE   A CD2   1 
ATOM   1321  C CE1   . PHE   A 1 186 ? 88.12400  144.32700 130.51600 1.000 163.17724 ? 186 PHE   A CE1   1 
ATOM   1322  C CE2   . PHE   A 1 186 ? 88.87200  146.39700 131.44600 1.000 163.17724 ? 186 PHE   A CE2   1 
ATOM   1323  C CZ    . PHE   A 1 186 ? 88.41000  145.10700 131.61800 1.000 163.17724 ? 186 PHE   A CZ    1 
ATOM   1324  N N     . ASP   A 1 187 ? 90.87300  145.94500 124.65500 1.000 158.14132 ? 187 ASP   A N     1 
ATOM   1325  C CA    . ASP   A 1 187 ? 91.02900  146.34100 123.26000 1.000 158.14132 ? 187 ASP   A CA    1 
ATOM   1326  C C     . ASP   A 1 187 ? 90.79300  145.11900 122.38600 1.000 158.14132 ? 187 ASP   A C     1 
ATOM   1327  O O     . ASP   A 1 187 ? 91.51000  144.12200 122.50600 1.000 158.14132 ? 187 ASP   A O     1 
ATOM   1328  C CB    . ASP   A 1 187 ? 92.41700  146.93400 123.00400 1.000 158.14132 ? 187 ASP   A CB    1 
ATOM   1329  C CG    . ASP   A 1 187 ? 92.45200  147.82500 121.77900 1.000 158.14132 ? 187 ASP   A CG    1 
ATOM   1330  O OD1   . ASP   A 1 187 ? 91.39300  147.99900 121.14100 1.000 158.14132 ? 187 ASP   A OD1   1 
ATOM   1331  O OD2   . ASP   A 1 187 ? 93.53700  148.35100 121.45400 1.000 158.14132 ? 187 ASP   A OD2   1 
ATOM   1332  N N     . ILE   A 1 188 ? 89.79300  145.20100 121.50800 1.000 155.46182 ? 188 ILE   A N     1 
ATOM   1333  C CA    . ILE   A 1 188 ? 89.41800  144.04300 120.70200 1.000 155.46182 ? 188 ILE   A CA    1 
ATOM   1334  C C     . ILE   A 1 188 ? 90.33900  143.88000 119.49700 1.000 155.46182 ? 188 ILE   A C     1 
ATOM   1335  O O     . ILE   A 1 188 ? 90.54900  142.75700 119.02200 1.000 155.46182 ? 188 ILE   A O     1 
ATOM   1336  C CB    . ILE   A 1 188 ? 87.94600  144.15900 120.27300 1.000 155.46182 ? 188 ILE   A CB    1 
ATOM   1337  C CG1   . ILE   A 1 188 ? 87.06000  144.43700 121.48900 1.000 155.46182 ? 188 ILE   A CG1   1 
ATOM   1338  C CG2   . ILE   A 1 188 ? 87.48300  142.89100 119.57400 1.000 155.46182 ? 188 ILE   A CG2   1 
ATOM   1339  C CD1   . ILE   A 1 188 ? 87.06500  143.32100 122.51100 1.000 155.46182 ? 188 ILE   A CD1   1 
ATOM   1340  N N     . VAL   A 1 189 ? 90.90900  144.97600 118.99200 1.000 150.28220 ? 189 VAL   A N     1 
ATOM   1341  C CA    . VAL   A 1 189 ? 91.71400  144.89900 117.77100 1.000 150.28220 ? 189 VAL   A CA    1 
ATOM   1342  C C     . VAL   A 1 189 ? 92.95000  144.01500 117.93800 1.000 150.28220 ? 189 VAL   A C     1 
ATOM   1343  O O     . VAL   A 1 189 ? 93.19700  143.17400 117.06100 1.000 150.28220 ? 189 VAL   A O     1 
ATOM   1344  C CB    . VAL   A 1 189 ? 92.06100  146.31500 117.27600 1.000 150.28220 ? 189 VAL   A CB    1 
ATOM   1345  C CG1   . VAL   A 1 189 ? 92.88200  146.23700 116.00000 1.000 150.28220 ? 189 VAL   A CG1   1 
ATOM   1346  C CG2   . VAL   A 1 189 ? 90.79300  147.12100 117.05200 1.000 150.28220 ? 189 VAL   A CG2   1 
ATOM   1347  N N     . PRO   A 1 190 ? 93.75300  144.14800 119.00200 1.000 148.89363 ? 190 PRO   A N     1 
ATOM   1348  C CA    . PRO   A 1 190 ? 94.91800  143.25100 119.12500 1.000 148.89363 ? 190 PRO   A CA    1 
ATOM   1349  C C     . PRO   A 1 190 ? 94.54800  141.78300 119.24800 1.000 148.89363 ? 190 PRO   A C     1 
ATOM   1350  O O     . PRO   A 1 190 ? 95.39300  140.91800 118.98400 1.000 148.89363 ? 190 PRO   A O     1 
ATOM   1351  C CB    . PRO   A 1 190 ? 95.62000  143.76100 120.39200 1.000 148.89363 ? 190 PRO   A CB    1 
ATOM   1352  C CG    . PRO   A 1 190 ? 95.17400  145.16800 120.53000 1.000 148.89363 ? 190 PRO   A CG    1 
ATOM   1353  C CD    . PRO   A 1 190 ? 93.75300  145.16800 120.06400 1.000 148.89363 ? 190 PRO   A CD    1 
ATOM   1354  N N     . ARG   A 1 191 ? 93.31400  141.47200 119.63700 1.000 152.80710 ? 191 ARG   A N     1 
ATOM   1355  C CA    . ARG   A 1 191 ? 92.86900  140.09700 119.80900 1.000 152.80710 ? 191 ARG   A CA    1 
ATOM   1356  C C     . ARG   A 1 191 ? 91.83600  139.67700 118.77200 1.000 152.80710 ? 191 ARG   A C     1 
ATOM   1357  O O     . ARG   A 1 191 ? 91.19500  138.63400 118.93900 1.000 152.80710 ? 191 ARG   A O     1 
ATOM   1358  C CB    . ARG   A 1 191 ? 92.30600  139.90300 121.21900 1.000 152.80710 ? 191 ARG   A CB    1 
ATOM   1359  C CG    . ARG   A 1 191 ? 93.22200  140.40800 122.32100 1.000 152.80710 ? 191 ARG   A CG    1 
ATOM   1360  C CD    . ARG   A 1 191 ? 92.49700  140.48200 123.65400 1.000 152.80710 ? 191 ARG   A CD    1 
ATOM   1361  N NE    . ARG   A 1 191 ? 93.33400  141.05400 124.70500 1.000 152.80710 ? 191 ARG   A NE    1 
ATOM   1362  C CZ    . ARG   A 1 191 ? 93.44300  142.35700 124.94800 1.000 152.80710 ? 191 ARG   A CZ    1 
ATOM   1363  N NH1   . ARG   A 1 191 ? 92.76800  143.22900 124.21300 1.000 152.80710 ? 191 ARG   A NH1   1 
ATOM   1364  N NH2   . ARG   A 1 191 ? 94.22700  142.78900 125.92600 1.000 152.80710 ? 191 ARG   A NH2   1 
ATOM   1365  N N     . ILE   A 1 192 ? 91.66000  140.45900 117.70400 1.000 151.48266 ? 192 ILE   A N     1 
ATOM   1366  C CA    . ILE   A 1 192 ? 90.65300  140.13000 116.70100 1.000 151.48266 ? 192 ILE   A CA    1 
ATOM   1367  C C     . ILE   A 1 192 ? 91.17700  139.16100 115.64800 1.000 151.48266 ? 192 ILE   A C     1 
ATOM   1368  O O     . ILE   A 1 192 ? 90.37700  138.49600 114.97800 1.000 151.48266 ? 192 ILE   A O     1 
ATOM   1369  C CB    . ILE   A 1 192 ? 90.12200  141.40800 116.02800 1.000 151.48266 ? 192 ILE   A CB    1 
ATOM   1370  C CG1   . ILE   A 1 192 ? 88.72500  141.17100 115.45000 1.000 151.48266 ? 192 ILE   A CG1   1 
ATOM   1371  C CG2   . ILE   A 1 192 ? 91.07300  141.88500 114.94100 1.000 151.48266 ? 192 ILE   A CG2   1 
ATOM   1372  C CD1   . ILE   A 1 192 ? 88.15100  142.37500 114.73700 1.000 151.48266 ? 192 ILE   A CD1   1 
ATOM   1373  N N     . MET   A 1 193 ? 92.49700  139.05500 115.48200 1.000 150.92681 ? 193 MET   A N     1 
ATOM   1374  C CA    . MET   A 1 193 ? 93.05300  138.17000 114.46700 1.000 150.92681 ? 193 MET   A CA    1 
ATOM   1375  C C     . MET   A 1 193 ? 93.07600  136.71200 114.90100 1.000 150.92681 ? 193 MET   A C     1 
ATOM   1376  O O     . MET   A 1 193 ? 93.11400  135.82600 114.04200 1.000 150.92681 ? 193 MET   A O     1 
ATOM   1377  C CB    . MET   A 1 193 ? 94.46600  138.61900 114.09000 1.000 150.92681 ? 193 MET   A CB    1 
ATOM   1378  C CG    . MET   A 1 193 ? 94.50100  139.68600 113.01100 1.000 150.92681 ? 193 MET   A CG    1 
ATOM   1379  S SD    . MET   A 1 193 ? 93.72300  139.12600 111.48400 1.000 150.92681 ? 193 MET   A SD    1 
ATOM   1380  C CE    . MET   A 1 193 ? 93.89900  140.58000 110.45600 1.000 150.92681 ? 193 MET   A CE    1 
ATOM   1381  N N     . LEU   A 1 194 ? 93.05500  136.44100 116.20800 1.000 150.97310 ? 194 LEU   A N     1 
ATOM   1382  C CA    . LEU   A 1 194 ? 93.02400  135.06200 116.67500 1.000 150.97310 ? 194 LEU   A CA    1 
ATOM   1383  C C     . LEU   A 1 194 ? 91.67600  134.39800 116.42900 1.000 150.97310 ? 194 LEU   A C     1 
ATOM   1384  O O     . LEU   A 1 194 ? 91.59800  133.16500 116.43800 1.000 150.97310 ? 194 LEU   A O     1 
ATOM   1385  C CB    . LEU   A 1 194 ? 93.37300  135.00000 118.16100 1.000 150.97310 ? 194 LEU   A CB    1 
ATOM   1386  C CG    . LEU   A 1 194 ? 94.76400  135.49700 118.55400 1.000 150.97310 ? 194 LEU   A CG    1 
ATOM   1387  C CD1   . LEU   A 1 194 ? 94.96800  135.39600 120.05600 1.000 150.97310 ? 194 LEU   A CD1   1 
ATOM   1388  C CD2   . LEU   A 1 194 ? 95.83000  134.70800 117.81600 1.000 150.97310 ? 194 LEU   A CD2   1 
ATOM   1389  N N     . ALA   A 1 195 ? 90.62200  135.18000 116.21100 1.000 158.57932 ? 195 ALA   A N     1 
ATOM   1390  C CA    . ALA   A 1 195 ? 89.31300  134.61000 115.93200 1.000 158.57932 ? 195 ALA   A CA    1 
ATOM   1391  C C     . ALA   A 1 195 ? 89.24700  134.09300 114.50000 1.000 158.57932 ? 195 ALA   A C     1 
ATOM   1392  O O     . ALA   A 1 195 ? 90.00200  134.52100 113.62400 1.000 158.57932 ? 195 ALA   A O     1 
ATOM   1393  C CB    . ALA   A 1 195 ? 88.21600  135.64700 116.16500 1.000 158.57932 ? 195 ALA   A CB    1 
ATOM   1394  N N     . ARG   A 1 196 ? 88.32800  133.16100 114.26900 1.000 164.90515 ? 196 ARG   A N     1 
ATOM   1395  C CA    . ARG   A 1 196 ? 88.15900  132.58000 112.94700 1.000 164.90515 ? 196 ARG   A CA    1 
ATOM   1396  C C     . ARG   A 1 196 ? 87.34700  133.50800 112.05200 1.000 164.90515 ? 196 ARG   A C     1 
ATOM   1397  O O     . ARG   A 1 196 ? 86.50000  134.27600 112.51700 1.000 164.90515 ? 196 ARG   A O     1 
ATOM   1398  C CB    . ARG   A 1 196 ? 87.47700  131.21600 113.04300 1.000 164.90515 ? 196 ARG   A CB    1 
ATOM   1399  C CG    . ARG   A 1 196 ? 88.14700  130.27100 114.02100 1.000 164.90515 ? 196 ARG   A CG    1 
ATOM   1400  C CD    . ARG   A 1 196 ? 87.36100  128.98400 114.18800 1.000 164.90515 ? 196 ARG   A CD    1 
ATOM   1401  N NE    . ARG   A 1 196 ? 87.94100  128.13200 115.22000 1.000 164.90515 ? 196 ARG   A NE    1 
ATOM   1402  C CZ    . ARG   A 1 196 ? 87.42300  126.97300 115.61000 1.000 164.90515 ? 196 ARG   A CZ    1 
ATOM   1403  N NH1   . ARG   A 1 196 ? 86.30700  126.52300 115.05200 1.000 164.90515 ? 196 ARG   A NH1   1 
ATOM   1404  N NH2   . ARG   A 1 196 ? 88.01900  126.26300 116.55800 1.000 164.90515 ? 196 ARG   A NH2   1 
ATOM   1405  N N     . LYS   A 1 197 ? 87.61800  133.42700 110.74800 1.000 164.51634 ? 197 LYS   A N     1 
ATOM   1406  C CA    . LYS   A 1 197 ? 86.90600  134.27000 109.79300 1.000 164.51634 ? 197 LYS   A CA    1 
ATOM   1407  C C     . LYS   A 1 197 ? 85.44000  133.87100 109.69000 1.000 164.51634 ? 197 LYS   A C     1 
ATOM   1408  O O     . LYS   A 1 197 ? 84.56700  134.73200 109.53900 1.000 164.51634 ? 197 LYS   A O     1 
ATOM   1409  C CB    . LYS   A 1 197 ? 87.58200  134.19800 108.42400 1.000 164.51634 ? 197 LYS   A CB    1 
ATOM   1410  N N     . ALA   A 1 198 ? 85.15000  132.57000 109.77400 1.000 168.51668 ? 198 ALA   A N     1 
ATOM   1411  C CA    . ALA   A 1 198 ? 83.76600  132.11700 109.69200 1.000 168.51668 ? 198 ALA   A CA    1 
ATOM   1412  C C     . ALA   A 1 198 ? 83.00200  132.39300 110.98100 1.000 168.51668 ? 198 ALA   A C     1 
ATOM   1413  O O     . ALA   A 1 198 ? 81.77000  132.49800 110.95700 1.000 168.51668 ? 198 ALA   A O     1 
ATOM   1414  C CB    . ALA   A 1 198 ? 83.72100  130.62600 109.35700 1.000 168.51668 ? 198 ALA   A CB    1 
ATOM   1415  N N     . SER   A 1 199 ? 83.70700  132.51300 112.10900 1.000 169.17624 ? 199 SER   A N     1 
ATOM   1416  C CA    . SER   A 1 199 ? 83.02900  132.74400 113.38100 1.000 169.17624 ? 199 SER   A CA    1 
ATOM   1417  C C     . SER   A 1 199 ? 82.48900  134.16500 113.47500 1.000 169.17624 ? 199 SER   A C     1 
ATOM   1418  O O     . SER   A 1 199 ? 81.43000  134.39400 114.07000 1.000 169.17624 ? 199 SER   A O     1 
ATOM   1419  C CB    . SER   A 1 199 ? 83.98000  132.45100 114.54300 1.000 169.17624 ? 199 SER   A CB    1 
ATOM   1420  O OG    . SER   A 1 199 ? 85.17200  133.21100 114.43500 1.000 169.17624 ? 199 SER   A OG    1 
ATOM   1421  N N     . VAL   A 1 200 ? 83.19700  135.12800 112.89300 1.000 171.81075 ? 200 VAL   A N     1 
ATOM   1422  C CA    . VAL   A 1 200 ? 82.82100  136.53200 112.97200 1.000 171.81075 ? 200 VAL   A CA    1 
ATOM   1423  C C     . VAL   A 1 200 ? 82.50900  137.10900 111.59000 1.000 171.81075 ? 200 VAL   A C     1 
ATOM   1424  O O     . VAL   A 1 200 ? 82.55000  138.32300 111.40600 1.000 171.81075 ? 200 VAL   A O     1 
ATOM   1425  C CB    . VAL   A 1 200 ? 83.90400  137.35500 113.69000 1.000 171.81075 ? 200 VAL   A CB    1 
ATOM   1426  C CG1   . VAL   A 1 200 ? 84.17400  136.78000 115.07100 1.000 171.81075 ? 200 VAL   A CG1   1 
ATOM   1427  C CG2   . VAL   A 1 200 ? 85.19000  137.37600 112.87300 1.000 171.81075 ? 200 VAL   A CG2   1 
ATOM   1428  N N     . GLU   A 1 201 ? 82.17900  136.25400 110.61700 1.000 173.25275 ? 201 GLU   A N     1 
ATOM   1429  C CA    . GLU   A 1 201 ? 81.97100  136.72600 109.25000 1.000 173.25275 ? 201 GLU   A CA    1 
ATOM   1430  C C     . GLU   A 1 201 ? 80.82600  137.73000 109.16700 1.000 173.25275 ? 201 GLU   A C     1 
ATOM   1431  O O     . GLU   A 1 201 ? 80.85400  138.64600 108.33700 1.000 173.25275 ? 201 GLU   A O     1 
ATOM   1432  C CB    . GLU   A 1 201 ? 81.70700  135.54200 108.32000 1.000 173.25275 ? 201 GLU   A CB    1 
ATOM   1433  N N     . GLU   A 1 202 ? 79.80900  137.57300 110.01500 1.000 176.76852 ? 202 GLU   A N     1 
ATOM   1434  C CA    . GLU   A 1 202 ? 78.65300  138.46100 109.95500 1.000 176.76852 ? 202 GLU   A CA    1 
ATOM   1435  C C     . GLU   A 1 202 ? 78.86100  139.72500 110.78300 1.000 176.76852 ? 202 GLU   A C     1 
ATOM   1436  O O     . GLU   A 1 202 ? 78.35500  140.79400 110.42400 1.000 176.76852 ? 202 GLU   A O     1 
ATOM   1437  C CB    . GLU   A 1 202 ? 77.40000  137.72100 110.42400 1.000 176.76852 ? 202 GLU   A CB    1 
ATOM   1438  N N     . THR   A 1 203 ? 79.59700  139.62400 111.89000 1.000 176.03395 ? 203 THR   A N     1 
ATOM   1439  C CA    . THR   A 1 203 ? 79.71800  140.73400 112.82700 1.000 176.03395 ? 203 THR   A CA    1 
ATOM   1440  C C     . THR   A 1 203 ? 80.85200  141.69600 112.49500 1.000 176.03395 ? 203 THR   A C     1 
ATOM   1441  O O     . THR   A 1 203 ? 80.92900  142.76100 113.11500 1.000 176.03395 ? 203 THR   A O     1 
ATOM   1442  C CB    . THR   A 1 203 ? 79.91100  140.20200 114.24900 1.000 176.03395 ? 203 THR   A CB    1 
ATOM   1443  N N     . LEU   A 1 204 ? 81.72600  141.35900 111.54500 1.000 176.67347 ? 204 LEU   A N     1 
ATOM   1444  C CA    . LEU   A 1 204 ? 82.87500  142.21900 111.26000 1.000 176.67347 ? 204 LEU   A CA    1 
ATOM   1445  C C     . LEU   A 1 204 ? 82.49300  143.60300 110.74700 1.000 176.67347 ? 204 LEU   A C     1 
ATOM   1446  O O     . LEU   A 1 204 ? 82.96100  144.59600 111.32900 1.000 176.67347 ? 204 LEU   A O     1 
ATOM   1447  C CB    . LEU   A 1 204 ? 83.82600  141.51600 110.28400 1.000 176.67347 ? 204 LEU   A CB    1 
ATOM   1448  C CG    . LEU   A 1 204 ? 84.77600  140.46900 110.86600 1.000 176.67347 ? 204 LEU   A CG    1 
ATOM   1449  C CD1   . LEU   A 1 204 ? 85.53800  139.76600 109.75500 1.000 176.67347 ? 204 LEU   A CD1   1 
ATOM   1450  C CD2   . LEU   A 1 204 ? 85.73400  141.10900 111.85700 1.000 176.67347 ? 204 LEU   A CD2   1 
ATOM   1451  N N     . PRO   A 1 205 ? 81.68400  143.75600 109.68800 1.000 177.15631 ? 205 PRO   A N     1 
ATOM   1452  C CA    . PRO   A 1 205 ? 81.49200  145.10300 109.12000 1.000 177.15631 ? 205 PRO   A CA    1 
ATOM   1453  C C     . PRO   A 1 205 ? 80.88000  146.10000 110.08800 1.000 177.15631 ? 205 PRO   A C     1 
ATOM   1454  O O     . PRO   A 1 205 ? 81.30200  147.26300 110.10800 1.000 177.15631 ? 205 PRO   A O     1 
ATOM   1455  C CB    . PRO   A 1 205 ? 80.56900  144.84800 107.91900 1.000 177.15631 ? 205 PRO   A CB    1 
ATOM   1456  C CG    . PRO   A 1 205 ? 80.74400  143.40400 107.60000 1.000 177.15631 ? 205 PRO   A CG    1 
ATOM   1457  C CD    . PRO   A 1 205 ? 80.92600  142.74600 108.92800 1.000 177.15631 ? 205 PRO   A CD    1 
ATOM   1458  N N     . HIS   A 1 206 ? 79.91600  145.67700 110.90800 1.000 178.51312 ? 206 HIS   A N     1 
ATOM   1459  C CA    . HIS   A 1 206 ? 79.24800  146.60300 111.81700 1.000 178.51312 ? 206 HIS   A CA    1 
ATOM   1460  C C     . HIS   A 1 206 ? 80.21100  147.15400 112.86300 1.000 178.51312 ? 206 HIS   A C     1 
ATOM   1461  O O     . HIS   A 1 206 ? 80.32500  148.37500 113.03300 1.000 178.51312 ? 206 HIS   A O     1 
ATOM   1462  C CB    . HIS   A 1 206 ? 78.06200  145.90600 112.48700 1.000 178.51312 ? 206 HIS   A CB    1 
ATOM   1463  C CG    . HIS   A 1 206 ? 77.31300  146.77400 113.44900 1.000 178.51312 ? 206 HIS   A CG    1 
ATOM   1464  N ND1   . HIS   A 1 206 ? 77.29900  146.54100 114.80700 1.000 178.51312 ? 206 HIS   A ND1   1 
ATOM   1465  C CD2   . HIS   A 1 206 ? 76.54800  147.87300 113.24800 1.000 178.51312 ? 206 HIS   A CD2   1 
ATOM   1466  C CE1   . HIS   A 1 206 ? 76.55900  147.46000 115.40200 1.000 178.51312 ? 206 HIS   A CE1   1 
ATOM   1467  N NE2   . HIS   A 1 206 ? 76.09300  148.28100 114.47800 1.000 178.51312 ? 206 HIS   A NE2   1 
ATOM   1468  N N     . VAL   A 1 207 ? 80.92700  146.27000 113.56200 1.000 175.88574 ? 207 VAL   A N     1 
ATOM   1469  C CA    . VAL   A 1 207 ? 81.84100  146.73400 114.59900 1.000 175.88574 ? 207 VAL   A CA    1 
ATOM   1470  C C     . VAL   A 1 207 ? 83.04600  147.43800 113.98700 1.000 175.88574 ? 207 VAL   A C     1 
ATOM   1471  O O     . VAL   A 1 207 ? 83.64700  148.31200 114.62200 1.000 175.88574 ? 207 VAL   A O     1 
ATOM   1472  C CB    . VAL   A 1 207 ? 82.27000  145.56600 115.50800 1.000 175.88574 ? 207 VAL   A CB    1 
ATOM   1473  C CG1   . VAL   A 1 207 ? 81.05600  144.95400 116.19300 1.000 175.88574 ? 207 VAL   A CG1   1 
ATOM   1474  C CG2   . VAL   A 1 207 ? 83.03500  144.51800 114.71600 1.000 175.88574 ? 207 VAL   A CG2   1 
ATOM   1475  N N     . LEU   A 1 208 ? 83.41400  147.09200 112.75000 1.000 172.65802 ? 208 LEU   A N     1 
ATOM   1476  C CA    . LEU   A 1 208 ? 84.53200  147.77500 112.10800 1.000 172.65802 ? 208 LEU   A CA    1 
ATOM   1477  C C     . LEU   A 1 208 ? 84.14900  149.19300 111.70000 1.000 172.65802 ? 208 LEU   A C     1 
ATOM   1478  O O     . LEU   A 1 208 ? 84.97000  150.11300 111.79200 1.000 172.65802 ? 208 LEU   A O     1 
ATOM   1479  C CB    . LEU   A 1 208 ? 85.01700  146.97700 110.89800 1.000 172.65802 ? 208 LEU   A CB    1 
ATOM   1480  C CG    . LEU   A 1 208 ? 85.90800  145.77300 111.21300 1.000 172.65802 ? 208 LEU   A CG    1 
ATOM   1481  C CD1   . LEU   A 1 208 ? 86.39900  145.11700 109.93200 1.000 172.65802 ? 208 LEU   A CD1   1 
ATOM   1482  C CD2   . LEU   A 1 208 ? 87.07500  146.18500 112.09500 1.000 172.65802 ? 208 LEU   A CD2   1 
ATOM   1483  N N     . ALA   A 1 209 ? 82.91000  149.38900 111.24400 1.000 175.21727 ? 209 ALA   A N     1 
ATOM   1484  C CA    . ALA   A 1 209 ? 82.43800  150.73900 110.96300 1.000 175.21727 ? 209 ALA   A CA    1 
ATOM   1485  C C     . ALA   A 1 209 ? 82.23300  151.53300 112.24500 1.000 175.21727 ? 209 ALA   A C     1 
ATOM   1486  O O     . ALA   A 1 209 ? 82.42600  152.75400 112.25400 1.000 175.21727 ? 209 ALA   A O     1 
ATOM   1487  C CB    . ALA   A 1 209 ? 81.14400  150.68800 110.15300 1.000 175.21727 ? 209 ALA   A CB    1 
ATOM   1488  N N     . GLN   A 1 210 ? 81.84200  150.86300 113.33300 1.000 174.70920 ? 210 GLN   A N     1 
ATOM   1489  C CA    . GLN   A 1 210 ? 81.68200  151.56000 114.60500 1.000 174.70920 ? 210 GLN   A CA    1 
ATOM   1490  C C     . GLN   A 1 210 ? 83.02600  152.00600 115.16900 1.000 174.70920 ? 210 GLN   A C     1 
ATOM   1491  O O     . GLN   A 1 210 ? 83.15300  153.13000 115.67000 1.000 174.70920 ? 210 GLN   A O     1 
ATOM   1492  C CB    . GLN   A 1 210 ? 80.95000  150.66800 115.60600 1.000 174.70920 ? 210 GLN   A CB    1 
ATOM   1493  C CG    . GLN   A 1 210 ? 79.45000  150.59800 115.38700 1.000 174.70920 ? 210 GLN   A CG    1 
ATOM   1494  C CD    . GLN   A 1 210 ? 78.75100  149.75500 116.43300 1.000 174.70920 ? 210 GLN   A CD    1 
ATOM   1495  O OE1   . GLN   A 1 210 ? 79.30500  148.77300 116.92500 1.000 174.70920 ? 210 GLN   A OE1   1 
ATOM   1496  N NE2   . GLN   A 1 210 ? 77.52800  150.13800 116.78200 1.000 174.70920 ? 210 GLN   A NE2   1 
ATOM   1497  N N     . LEU   A 1 211 ? 84.04100  151.14100 115.10100 1.000 173.02332 ? 211 LEU   A N     1 
ATOM   1498  C CA    . LEU   A 1 211 ? 85.36300  151.50200 115.59600 1.000 173.02332 ? 211 LEU   A CA    1 
ATOM   1499  C C     . LEU   A 1 211 ? 86.05800  152.52200 114.70400 1.000 173.02332 ? 211 LEU   A C     1 
ATOM   1500  O O     . LEU   A 1 211 ? 87.02700  153.15100 115.14300 1.000 173.02332 ? 211 LEU   A O     1 
ATOM   1501  C CB    . LEU   A 1 211 ? 86.23600  150.25400 115.73300 1.000 173.02332 ? 211 LEU   A CB    1 
ATOM   1502  C CG    . LEU   A 1 211 ? 85.85700  149.27000 116.84100 1.000 173.02332 ? 211 LEU   A CG    1 
ATOM   1503  C CD1   . LEU   A 1 211 ? 86.82400  148.09700 116.86600 1.000 173.02332 ? 211 LEU   A CD1   1 
ATOM   1504  C CD2   . LEU   A 1 211 ? 85.82200  149.96800 118.19100 1.000 173.02332 ? 211 LEU   A CD2   1 
ATOM   1505  N N     . ASP   A 1 212 ? 85.59600  152.69400 113.47300 1.000 173.95979 ? 212 ASP   A N     1 
ATOM   1506  C CA    . ASP   A 1 212 ? 86.19900  153.67600 112.58200 1.000 173.95979 ? 212 ASP   A CA    1 
ATOM   1507  C C     . ASP   A 1 212 ? 85.88300  155.08300 113.07500 1.000 173.95979 ? 212 ASP   A C     1 
ATOM   1508  O O     . ASP   A 1 212 ? 84.72400  155.38000 113.38600 1.000 173.95979 ? 212 ASP   A O     1 
ATOM   1509  C CB    . ASP   A 1 212 ? 85.68800  153.48900 111.15600 1.000 173.95979 ? 212 ASP   A CB    1 
ATOM   1510  N N     . PRO   A 1 213 ? 86.87500  155.96800 113.17000 1.000 175.94163 ? 213 PRO   A N     1 
ATOM   1511  C CA    . PRO   A 1 213 ? 86.60000  157.33800 113.61500 1.000 175.94163 ? 213 PRO   A CA    1 
ATOM   1512  C C     . PRO   A 1 213 ? 85.71400  158.07900 112.62400 1.000 175.94163 ? 213 PRO   A C     1 
ATOM   1513  O O     . PRO   A 1 213 ? 85.61500  157.72200 111.44700 1.000 175.94163 ? 213 PRO   A O     1 
ATOM   1514  C CB    . PRO   A 1 213 ? 87.99400  157.97500 113.70000 1.000 175.94163 ? 213 PRO   A CB    1 
ATOM   1515  C CG    . PRO   A 1 213 ? 88.94600  156.81800 113.76800 1.000 175.94163 ? 213 PRO   A CG    1 
ATOM   1516  C CD    . PRO   A 1 213 ? 88.31100  155.73300 112.95600 1.000 175.94163 ? 213 PRO   A CD    1 
ATOM   1517  N N     . ARG   A 1 214 ? 85.06300  159.12600 113.12600 1.000 176.10745 ? 214 ARG   A N     1 
ATOM   1518  C CA    . ARG   A 1 214 ? 84.16200  159.96000 112.33200 1.000 176.10745 ? 214 ARG   A CA    1 
ATOM   1519  C C     . ARG   A 1 214 ? 83.04800  159.13600 111.69100 1.000 176.10745 ? 214 ARG   A C     1 
ATOM   1520  O O     . ARG   A 1 214 ? 82.58500  158.14900 112.26300 1.000 176.10745 ? 214 ARG   A O     1 
ATOM   1521  C CB    . ARG   A 1 214 ? 84.94200  160.71900 111.25500 1.000 176.10745 ? 214 ARG   A CB    1 
ATOM   1522  C CG    . ARG   A 1 214 ? 86.09700  161.54600 111.79300 1.000 176.10745 ? 214 ARG   A CG    1 
ATOM   1523  C CD    . ARG   A 1 214 ? 87.04100  161.96200 110.67800 1.000 176.10745 ? 214 ARG   A CD    1 
ATOM   1524  N NE    . ARG   A 1 214 ? 87.59200  160.80700 109.97400 1.000 176.10745 ? 214 ARG   A NE    1 
ATOM   1525  C CZ    . ARG   A 1 214 ? 88.67600  160.14300 110.36300 1.000 176.10745 ? 214 ARG   A CZ    1 
ATOM   1526  N NH1   . ARG   A 1 214 ? 89.33000  160.51700 111.45400 1.000 176.10745 ? 214 ARG   A NH1   1 
ATOM   1527  N NH2   . ARG   A 1 214 ? 89.10600  159.10300 109.66100 1.000 176.10745 ? 214 ARG   A NH2   1 
ATOM   1528  N N     . GLN   A 1 223 ? 73.95200  144.55700 120.77400 1.000 178.16186 ? 223 GLN   A N     1 
ATOM   1529  C CA    . GLN   A 1 223 ? 73.53000  143.16200 120.73300 1.000 178.16186 ? 223 GLN   A CA    1 
ATOM   1530  C C     . GLN   A 1 223 ? 74.56500  142.29900 120.01800 1.000 178.16186 ? 223 GLN   A C     1 
ATOM   1531  O O     . GLN   A 1 223 ? 75.00200  141.27500 120.54300 1.000 178.16186 ? 223 GLN   A O     1 
ATOM   1532  C CB    . GLN   A 1 223 ? 72.17000  143.03300 120.04400 1.000 178.16186 ? 223 GLN   A CB    1 
ATOM   1533  N N     . ARG   A 1 224 ? 74.95200  142.72100 118.81200 1.000 178.45814 ? 224 ARG   A N     1 
ATOM   1534  C CA    . ARG   A 1 224 ? 75.93800  141.96500 118.04800 1.000 178.45814 ? 224 ARG   A CA    1 
ATOM   1535  C C     . ARG   A 1 224 ? 77.33500  142.09700 118.64200 1.000 178.45814 ? 224 ARG   A C     1 
ATOM   1536  O O     . ARG   A 1 224 ? 78.16200  141.19200 118.47900 1.000 178.45814 ? 224 ARG   A O     1 
ATOM   1537  C CB    . ARG   A 1 224 ? 75.93700  142.42300 116.59000 1.000 178.45814 ? 224 ARG   A CB    1 
ATOM   1538  N N     . ILE   A 1 225 ? 77.61500  143.20500 119.33100 1.000 177.73790 ? 225 ILE   A N     1 
ATOM   1539  C CA    . ILE   A 1 225 ? 78.94600  143.41600 119.89200 1.000 177.73790 ? 225 ILE   A CA    1 
ATOM   1540  C C     . ILE   A 1 225 ? 79.22900  142.41100 121.00100 1.000 177.73790 ? 225 ILE   A C     1 
ATOM   1541  O O     . ILE   A 1 225 ? 80.35000  141.90200 121.12600 1.000 177.73790 ? 225 ILE   A O     1 
ATOM   1542  C CB    . ILE   A 1 225 ? 79.09000  144.86600 120.39000 1.000 177.73790 ? 225 ILE   A CB    1 
ATOM   1543  C CG1   . ILE   A 1 225 ? 78.59200  145.84700 119.32700 1.000 177.73790 ? 225 ILE   A CG1   1 
ATOM   1544  C CG2   . ILE   A 1 225 ? 80.53600  145.16300 120.75300 1.000 177.73790 ? 225 ILE   A CG2   1 
ATOM   1545  C CD1   . ILE   A 1 225 ? 78.60900  147.29100 119.77700 1.000 177.73790 ? 225 ILE   A CD1   1 
ATOM   1546  N N     . THR   A 1 226 ? 78.22000  142.10600 121.82100 1.000 178.45344 ? 226 THR   A N     1 
ATOM   1547  C CA    . THR   A 1 226 ? 78.40800  141.14800 122.90600 1.000 178.45344 ? 226 THR   A CA    1 
ATOM   1548  C C     . THR   A 1 226 ? 78.72500  139.76100 122.36100 1.000 178.45344 ? 226 THR   A C     1 
ATOM   1549  O O     . THR   A 1 226 ? 79.66600  139.10000 122.81700 1.000 178.45344 ? 226 THR   A O     1 
ATOM   1550  C CB    . THR   A 1 226 ? 77.16100  141.10600 123.79100 1.000 178.45344 ? 226 THR   A CB    1 
ATOM   1551  O OG1   . THR   A 1 226 ? 76.91400  142.40800 124.33500 1.000 178.45344 ? 226 THR   A OG1   1 
ATOM   1552  C CG2   . THR   A 1 226 ? 77.34900  140.11400 124.92900 1.000 178.45344 ? 226 THR   A CG2   1 
ATOM   1553  N N     . GLU   A 1 227 ? 77.94800  139.30400 121.37600 1.000 177.24465 ? 227 GLU   A N     1 
ATOM   1554  C CA    . GLU   A 1 227 ? 78.20400  137.99800 120.77800 1.000 177.24465 ? 227 GLU   A CA    1 
ATOM   1555  C C     . GLU   A 1 227 ? 79.54600  137.97500 120.05900 1.000 177.24465 ? 227 GLU   A C     1 
ATOM   1556  O O     . GLU   A 1 227 ? 80.25400  136.96200 120.08200 1.000 177.24465 ? 227 GLU   A O     1 
ATOM   1557  C CB    . GLU   A 1 227 ? 77.07300  137.63000 119.81700 1.000 177.24465 ? 227 GLU   A CB    1 
ATOM   1558  N N     . PHE   A 1 228 ? 79.91700  139.08800 119.42200 1.000 175.16193 ? 228 PHE   A N     1 
ATOM   1559  C CA    . PHE   A 1 228 ? 81.20800  139.16700 118.74600 1.000 175.16193 ? 228 PHE   A CA    1 
ATOM   1560  C C     . PHE   A 1 228 ? 82.35500  139.01800 119.73800 1.000 175.16193 ? 228 PHE   A C     1 
ATOM   1561  O O     . PHE   A 1 228 ? 83.29200  138.24200 119.51300 1.000 175.16193 ? 228 PHE   A O     1 
ATOM   1562  C CB    . PHE   A 1 228 ? 81.31000  140.49000 117.98600 1.000 175.16193 ? 228 PHE   A CB    1 
ATOM   1563  C CG    . PHE   A 1 228 ? 82.66200  140.74500 117.38600 1.000 175.16193 ? 228 PHE   A CG    1 
ATOM   1564  C CD1   . PHE   A 1 228 ? 83.03800  140.12900 116.20500 1.000 175.16193 ? 228 PHE   A CD1   1 
ATOM   1565  C CD2   . PHE   A 1 228 ? 83.55200  141.61300 117.99700 1.000 175.16193 ? 228 PHE   A CD2   1 
ATOM   1566  C CE1   . PHE   A 1 228 ? 84.27900  140.36600 115.64900 1.000 175.16193 ? 228 PHE   A CE1   1 
ATOM   1567  C CE2   . PHE   A 1 228 ? 84.79400  141.85400 117.44500 1.000 175.16193 ? 228 PHE   A CE2   1 
ATOM   1568  C CZ    . PHE   A 1 228 ? 85.15800  141.22900 116.27000 1.000 175.16193 ? 228 PHE   A CZ    1 
ATOM   1569  N N     . TYR   A 1 229 ? 82.29100  139.75200 120.85200 1.000 178.10506 ? 229 TYR   A N     1 
ATOM   1570  C CA    . TYR   A 1 229 ? 83.34000  139.65700 121.86200 1.000 178.10506 ? 229 TYR   A CA    1 
ATOM   1571  C C     . TYR   A 1 229 ? 83.37000  138.27300 122.49800 1.000 178.10506 ? 229 TYR   A C     1 
ATOM   1572  O O     . TYR   A 1 229 ? 84.45000  137.74200 122.78900 1.000 178.10506 ? 229 TYR   A O     1 
ATOM   1573  C CB    . TYR   A 1 229 ? 83.14200  140.73500 122.92700 1.000 178.10506 ? 229 TYR   A CB    1 
ATOM   1574  N N     . THR   A 1 230 ? 82.19800  137.66800 122.71300 1.000 176.77445 ? 230 THR   A N     1 
ATOM   1575  C CA    . THR   A 1 230 ? 82.15700  136.32500 123.28000 1.000 176.77445 ? 230 THR   A CA    1 
ATOM   1576  C C     . THR   A 1 230 ? 82.79500  135.31100 122.34000 1.000 176.77445 ? 230 THR   A C     1 
ATOM   1577  O O     . THR   A 1 230 ? 83.56600  134.44800 122.77500 1.000 176.77445 ? 230 THR   A O     1 
ATOM   1578  C CB    . THR   A 1 230 ? 80.71500  135.92900 123.59600 1.000 176.77445 ? 230 THR   A CB    1 
ATOM   1579  N N     . ARG   A 1 231 ? 82.49300  135.40500 121.04300 1.000 176.24025 ? 231 ARG   A N     1 
ATOM   1580  C CA    . ARG   A 1 231 ? 83.10200  134.49700 120.07800 1.000 176.24025 ? 231 ARG   A CA    1 
ATOM   1581  C C     . ARG   A 1 231 ? 84.60900  134.70500 120.00200 1.000 176.24025 ? 231 ARG   A C     1 
ATOM   1582  O O     . ARG   A 1 231 ? 85.37000  133.73400 119.91300 1.000 176.24025 ? 231 ARG   A O     1 
ATOM   1583  C CB    . ARG   A 1 231 ? 82.46400  134.68500 118.70200 1.000 176.24025 ? 231 ARG   A CB    1 
ATOM   1584  N N     . VAL   A 1 232 ? 85.05900  135.96200 120.04700 1.000 173.95042 ? 232 VAL   A N     1 
ATOM   1585  C CA    . VAL   A 1 232 ? 86.49300  136.23800 119.99600 1.000 173.95042 ? 232 VAL   A CA    1 
ATOM   1586  C C     . VAL   A 1 232 ? 87.19800  135.64800 121.21100 1.000 173.95042 ? 232 VAL   A C     1 
ATOM   1587  O O     . VAL   A 1 232 ? 88.24500  134.99800 121.08400 1.000 173.95042 ? 232 VAL   A O     1 
ATOM   1588  C CB    . VAL   A 1 232 ? 86.74500  137.75200 119.87400 1.000 173.95042 ? 232 VAL   A CB    1 
ATOM   1589  C CG1   . VAL   A 1 232 ? 88.20900  138.06700 120.13700 1.000 173.95042 ? 232 VAL   A CG1   1 
ATOM   1590  C CG2   . VAL   A 1 232 ? 86.33500  138.24800 118.49800 1.000 173.95042 ? 232 VAL   A CG2   1 
ATOM   1591  N N     . MET   A 1 233 ? 86.64300  135.85800 122.40800 1.000 178.78496 ? 233 MET   A N     1 
ATOM   1592  C CA    . MET   A 1 233 ? 87.30200  135.34600 123.60500 1.000 178.78496 ? 233 MET   A CA    1 
ATOM   1593  C C     . MET   A 1 233 ? 87.26100  133.82100 123.64700 1.000 178.78496 ? 233 MET   A C     1 
ATOM   1594  O O     . MET   A 1 233 ? 88.22200  133.18200 124.09300 1.000 178.78496 ? 233 MET   A O     1 
ATOM   1595  C CB    . MET   A 1 233 ? 86.68100  135.96100 124.86400 1.000 178.78496 ? 233 MET   A CB    1 
ATOM   1596  C CG    . MET   A 1 233 ? 85.21500  135.64800 125.11100 1.000 178.78496 ? 233 MET   A CG    1 
ATOM   1597  S SD    . MET   A 1 233 ? 84.94100  134.07600 125.94800 1.000 178.78496 ? 233 MET   A SD    1 
ATOM   1598  C CE    . MET   A 1 233 ? 85.56300  134.45000 127.58500 1.000 178.78496 ? 233 MET   A CE    1 
ATOM   1599  N N     . ARG   A 1 234 ? 86.17400  133.21600 123.15700 1.000 178.11631 ? 234 ARG   A N     1 
ATOM   1600  C CA    . ARG   A 1 234 ? 86.11000  131.76100 123.09200 1.000 178.11631 ? 234 ARG   A CA    1 
ATOM   1601  C C     . ARG   A 1 234 ? 87.11300  131.19700 122.09400 1.000 178.11631 ? 234 ARG   A C     1 
ATOM   1602  O O     . ARG   A 1 234 ? 87.68100  130.12500 122.32900 1.000 178.11631 ? 234 ARG   A O     1 
ATOM   1603  C CB    . ARG   A 1 234 ? 84.69400  131.31600 122.72900 1.000 178.11631 ? 234 ARG   A CB    1 
ATOM   1604  C CG    . ARG   A 1 234 ? 84.49000  129.81000 122.76400 1.000 178.11631 ? 234 ARG   A CG    1 
ATOM   1605  C CD    . ARG   A 1 234 ? 83.02500  129.45000 122.58400 1.000 178.11631 ? 234 ARG   A CD    1 
ATOM   1606  N NE    . ARG   A 1 234 ? 82.17900  130.08300 123.59200 1.000 178.11631 ? 234 ARG   A NE    1 
ATOM   1607  C CZ    . ARG   A 1 234 ? 80.85800  129.95500 123.64400 1.000 178.11631 ? 234 ARG   A CZ    1 
ATOM   1608  N NH1   . ARG   A 1 234 ? 80.22500  129.21500 122.74400 1.000 178.11631 ? 234 ARG   A NH1   1 
ATOM   1609  N NH2   . ARG   A 1 234 ? 80.16700  130.56800 124.59600 1.000 178.11631 ? 234 ARG   A NH2   1 
ATOM   1610  N N     . ASP   A 1 235 ? 87.34700  131.90000 120.98300 1.000 173.55058 ? 235 ASP   A N     1 
ATOM   1611  C CA    . ASP   A 1 235 ? 88.33400  131.43400 120.01500 1.000 173.55058 ? 235 ASP   A CA    1 
ATOM   1612  C C     . ASP   A 1 235 ? 89.75600  131.64600 120.51700 1.000 173.55058 ? 235 ASP   A C     1 
ATOM   1613  O O     . ASP   A 1 235 ? 90.66100  130.89200 120.14200 1.000 173.55058 ? 235 ASP   A O     1 
ATOM   1614  C CB    . ASP   A 1 235 ? 88.13400  132.14100 118.67400 1.000 173.55058 ? 235 ASP   A CB    1 
ATOM   1615  N N     . THR   A 1 236 ? 89.97400  132.66200 121.35600 1.000 171.85217 ? 236 THR   A N     1 
ATOM   1616  C CA    . THR   A 1 236 ? 91.30500  132.89300 121.90900 1.000 171.85217 ? 236 THR   A CA    1 
ATOM   1617  C C     . THR   A 1 236 ? 91.61700  131.95500 123.06800 1.000 171.85217 ? 236 THR   A C     1 
ATOM   1618  O O     . THR   A 1 236 ? 92.79000  131.64900 123.30900 1.000 171.85217 ? 236 THR   A O     1 
ATOM   1619  C CB    . THR   A 1 236 ? 91.45000  134.34100 122.37800 1.000 171.85217 ? 236 THR   A CB    1 
ATOM   1620  O OG1   . THR   A 1 236 ? 90.35400  134.67800 123.23300 1.000 171.85217 ? 236 THR   A OG1   1 
ATOM   1621  C CG2   . THR   A 1 236 ? 91.46500  135.28800 121.19100 1.000 171.85217 ? 236 THR   A CG2   1 
ATOM   1622  N N     . SER   A 1 237 ? 90.59200  131.50400 123.79900 1.000 172.99894 ? 237 SER   A N     1 
ATOM   1623  C CA    . SER   A 1 237 ? 90.82500  130.61400 124.93400 1.000 172.99894 ? 237 SER   A CA    1 
ATOM   1624  C C     . SER   A 1 237 ? 91.42200  129.28500 124.49000 1.000 172.99894 ? 237 SER   A C     1 
ATOM   1625  O O     . SER   A 1 237 ? 92.29800  128.73300 125.16700 1.000 172.99894 ? 237 SER   A O     1 
ATOM   1626  C CB    . SER   A 1 237 ? 89.52100  130.39000 125.70100 1.000 172.99894 ? 237 SER   A CB    1 
ATOM   1627  O OG    . SER   A 1 237 ? 88.71400  129.41400 125.06600 1.000 172.99894 ? 237 SER   A OG    1 
ATOM   1628  N N     . THR   A 1 238 ? 90.96000  128.75300 123.35600 1.000 171.12757 ? 238 THR   A N     1 
ATOM   1629  C CA    . THR   A 1 238 ? 91.49600  127.49100 122.85500 1.000 171.12757 ? 238 THR   A CA    1 
ATOM   1630  C C     . THR   A 1 238 ? 92.97800  127.62100 122.52300 1.000 171.12757 ? 238 THR   A C     1 
ATOM   1631  O O     . THR   A 1 238 ? 93.78500  126.75200 122.87400 1.000 171.12757 ? 238 THR   A O     1 
ATOM   1632  C CB    . THR   A 1 238 ? 90.70900  127.03700 121.62500 1.000 171.12757 ? 238 THR   A CB    1 
ATOM   1633  N N     . VAL   A 1 239 ? 93.35200  128.70800 121.84500 1.000 164.95718 ? 239 VAL   A N     1 
ATOM   1634  C CA    . VAL   A 1 239 ? 94.75500  128.93000 121.51200 1.000 164.95718 ? 239 VAL   A CA    1 
ATOM   1635  C C     . VAL   A 1 239 ? 95.57900  129.13100 122.77600 1.000 164.95718 ? 239 VAL   A C     1 
ATOM   1636  O O     . VAL   A 1 239 ? 96.69800  128.61700 122.89000 1.000 164.95718 ? 239 VAL   A O     1 
ATOM   1637  C CB    . VAL   A 1 239 ? 94.89300  130.12300 120.54900 1.000 164.95718 ? 239 VAL   A CB    1 
ATOM   1638  C CG1   . VAL   A 1 239 ? 96.34700  130.31400 120.14100 1.000 164.95718 ? 239 VAL   A CG1   1 
ATOM   1639  C CG2   . VAL   A 1 239 ? 94.01600  129.92400 119.32400 1.000 164.95718 ? 239 VAL   A CG2   1 
ATOM   1640  N N     . ALA   A 1 240 ? 95.04000  129.87200 123.74900 1.000 170.58797 ? 240 ALA   A N     1 
ATOM   1641  C CA    . ALA   A 1 240 ? 95.77300  130.11200 124.98800 1.000 170.58797 ? 240 ALA   A CA    1 
ATOM   1642  C C     . ALA   A 1 240 ? 96.02000  128.81500 125.74600 1.000 170.58797 ? 240 ALA   A C     1 
ATOM   1643  O O     . ALA   A 1 240 ? 97.09700  128.61900 126.32200 1.000 170.58797 ? 240 ALA   A O     1 
ATOM   1644  C CB    . ALA   A 1 240 ? 95.01300  131.10900 125.86200 1.000 170.58797 ? 240 ALA   A CB    1 
ATOM   1645  N N     . ASN   A 1 241 ? 95.03500  127.91500 125.75900 1.000 178.66386 ? 241 ASN   A N     1 
ATOM   1646  C CA    . ASN   A 1 241 ? 95.22500  126.63600 126.43700 1.000 178.66386 ? 241 ASN   A CA    1 
ATOM   1647  C C     . ASN   A 1 241 ? 96.20200  125.74800 125.67800 1.000 178.66386 ? 241 ASN   A C     1 
ATOM   1648  O O     . ASN   A 1 241 ? 97.10400  125.15000 126.28100 1.000 178.66386 ? 241 ASN   A O     1 
ATOM   1649  C CB    . ASN   A 1 241 ? 93.88300  125.92800 126.61400 1.000 178.66386 ? 241 ASN   A CB    1 
ATOM   1650  C CG    . ASN   A 1 241 ? 92.94100  126.68200 127.53000 1.000 178.66386 ? 241 ASN   A CG    1 
ATOM   1651  O OD1   . ASN   A 1 241 ? 93.37600  127.39900 128.43200 1.000 178.66386 ? 241 ASN   A OD1   1 
ATOM   1652  N ND2   . ASN   A 1 241 ? 91.64200  126.52000 127.30800 1.000 178.66386 ? 241 ASN   A ND2   1 
ATOM   1653  N N     . GLN   A 1 242 ? 96.04300  125.65300 124.35400 1.000 181.11855 ? 242 GLN   A N     1 
ATOM   1654  C CA    . GLN   A 1 242 ? 96.91100  124.79300 123.55900 1.000 181.11855 ? 242 GLN   A CA    1 
ATOM   1655  C C     . GLN   A 1 242 ? 98.35800  125.26200 123.59800 1.000 181.11855 ? 242 GLN   A C     1 
ATOM   1656  O O     . GLN   A 1 242 ? 99.27500  124.43500 123.54100 1.000 181.11855 ? 242 GLN   A O     1 
ATOM   1657  C CB    . GLN   A 1 242 ? 96.41000  124.73300 122.11600 1.000 181.11855 ? 242 GLN   A CB    1 
ATOM   1658  C CG    . GLN   A 1 242 ? 97.10800  123.69700 121.25000 1.000 181.11855 ? 242 GLN   A CG    1 
ATOM   1659  C CD    . GLN   A 1 242 ? 98.30200  124.26500 120.50800 1.000 181.11855 ? 242 GLN   A CD    1 
ATOM   1660  O OE1   . GLN   A 1 242 ? 98.51800  125.47600 120.49100 1.000 181.11855 ? 242 GLN   A OE1   1 
ATOM   1661  N NE2   . GLN   A 1 242 ? 99.08600  123.38900 119.89200 1.000 181.11855 ? 242 GLN   A NE2   1 
ATOM   1662  N N     . ALA   A 1 243 ? 98.58500  126.57300 123.71000 1.000 182.81784 ? 243 ALA   A N     1 
ATOM   1663  C CA    . ALA   A 1 243 ? 99.95000  127.08400 123.77300 1.000 182.81784 ? 243 ALA   A CA    1 
ATOM   1664  C C     . ALA   A 1 243 ? 100.67800 126.55000 125.00000 1.000 182.81784 ? 243 ALA   A C     1 
ATOM   1665  O O     . ALA   A 1 243 ? 101.78800 126.01600 124.89400 1.000 182.81784 ? 243 ALA   A O     1 
ATOM   1666  C CB    . ALA   A 1 243 ? 99.93900  128.61200 123.77200 1.000 182.81784 ? 243 ALA   A CB    1 
ATOM   1667  N N     . VAL   A 1 244 ? 100.06100 126.67700 126.17700 1.000 188.15338 ? 244 VAL   A N     1 
ATOM   1668  C CA    . VAL   A 1 244 ? 100.71700 126.19700 127.38800 1.000 188.15338 ? 244 VAL   A CA    1 
ATOM   1669  C C     . VAL   A 1 244 ? 100.75400 124.67300 127.41600 1.000 188.15338 ? 244 VAL   A C     1 
ATOM   1670  O O     . VAL   A 1 244 ? 101.68800 124.08300 127.97300 1.000 188.15338 ? 244 VAL   A O     1 
ATOM   1671  C CB    . VAL   A 1 244 ? 100.03800 126.78300 128.64300 1.000 188.15338 ? 244 VAL   A CB    1 
ATOM   1672  C CG1   . VAL   A 1 244 ? 98.69400  126.12100 128.90300 1.000 188.15338 ? 244 VAL   A CG1   1 
ATOM   1673  C CG2   . VAL   A 1 244 ? 100.95400 126.64300 129.85200 1.000 188.15338 ? 244 VAL   A CG2   1 
ATOM   1674  N N     . CYS   A 1 245 ? 99.77100  124.00700 126.79700 1.000 195.67745 ? 245 CYS   A N     1 
ATOM   1675  C CA    . CYS   A 1 245 ? 99.80100  122.54800 126.75600 1.000 195.67745 ? 245 CYS   A CA    1 
ATOM   1676  C C     . CYS   A 1 245 ? 100.95400 122.04100 125.89900 1.000 195.67745 ? 245 CYS   A C     1 
ATOM   1677  O O     . CYS   A 1 245 ? 101.57700 121.02300 126.22300 1.000 195.67745 ? 245 CYS   A O     1 
ATOM   1678  C CB    . CYS   A 1 245 ? 98.47000  122.00200 126.24200 1.000 195.67745 ? 245 CYS   A CB    1 
ATOM   1679  S SG    . CYS   A 1 245 ? 97.08500  122.22200 127.38300 1.000 195.67745 ? 245 CYS   A SG    1 
ATOM   1680  N N     . GLU   A 1 246 ? 101.25100 122.73500 124.80000 1.000 194.55958 ? 246 GLU   A N     1 
ATOM   1681  C CA    . GLU   A 1 246 ? 102.37600 122.34400 123.96100 1.000 194.55958 ? 246 GLU   A CA    1 
ATOM   1682  C C     . GLU   A 1 246 ? 103.70800 122.77200 124.56200 1.000 194.55958 ? 246 GLU   A C     1 
ATOM   1683  O O     . GLU   A 1 246 ? 104.71400 122.07700 124.38300 1.000 194.55958 ? 246 GLU   A O     1 
ATOM   1684  C CB    . GLU   A 1 246 ? 102.21900 122.93200 122.55800 1.000 194.55958 ? 246 GLU   A CB    1 
ATOM   1685  N N     . LEU   A 1 247 ? 103.73700 123.90100 125.27500 1.000 197.78451 ? 247 LEU   A N     1 
ATOM   1686  C CA    . LEU   A 1 247 ? 104.97600 124.34200 125.90700 1.000 197.78451 ? 247 LEU   A CA    1 
ATOM   1687  C C     . LEU   A 1 247 ? 105.36900 123.41900 127.05300 1.000 197.78451 ? 247 LEU   A C     1 
ATOM   1688  O O     . LEU   A 1 247 ? 106.54600 123.07200 127.20300 1.000 197.78451 ? 247 LEU   A O     1 
ATOM   1689  C CB    . LEU   A 1 247 ? 104.83100 125.78100 126.40300 1.000 197.78451 ? 247 LEU   A CB    1 
ATOM   1690  N N     . THR   A 1 248 ? 104.39800 123.01400 127.87500 1.000 204.03511 ? 248 THR   A N     1 
ATOM   1691  C CA    . THR   A 1 248 ? 104.69800 122.08600 128.96000 1.000 204.03511 ? 248 THR   A CA    1 
ATOM   1692  C C     . THR   A 1 248 ? 104.90400 120.67200 128.43100 1.000 204.03511 ? 248 THR   A C     1 
ATOM   1693  O O     . THR   A 1 248 ? 105.78400 119.94600 128.90800 1.000 204.03511 ? 248 THR   A O     1 
ATOM   1694  C CB    . THR   A 1 248 ? 103.57700 122.11600 129.99900 1.000 204.03511 ? 248 THR   A CB    1 
ATOM   1695  O OG1   . THR   A 1 248 ? 103.46900 123.43500 130.54900 1.000 204.03511 ? 248 THR   A OG1   1 
ATOM   1696  C CG2   . THR   A 1 248 ? 103.85800 121.12800 131.12200 1.000 204.03511 ? 248 THR   A CG2   1 
ATOM   1697  N N     . GLY   A 1 249 ? 104.11200 120.26800 127.44200 1.000 210.40938 ? 249 GLY   A N     1 
ATOM   1698  C CA    . GLY   A 1 249 ? 104.19000 118.93200 126.89600 1.000 210.40938 ? 249 GLY   A CA    1 
ATOM   1699  C C     . GLY   A 1 249 ? 103.22000 117.93900 127.49100 1.000 210.40938 ? 249 GLY   A C     1 
ATOM   1700  O O     . GLY   A 1 249 ? 103.36300 116.73600 127.24400 1.000 210.40938 ? 249 GLY   A O     1 
ATOM   1701  N N     . SER   A 1 250 ? 102.23900 118.39800 128.26400 1.000 216.42632 ? 250 SER   A N     1 
ATOM   1702  C CA    . SER   A 1 250 ? 101.29400 117.49300 128.90300 1.000 216.42632 ? 250 SER   A CA    1 
ATOM   1703  C C     . SER   A 1 250 ? 100.36600 116.87000 127.86800 1.000 216.42632 ? 250 SER   A C     1 
ATOM   1704  O O     . SER   A 1 250 ? 99.73400  117.58200 127.08100 1.000 216.42632 ? 250 SER   A O     1 
ATOM   1705  C CB    . SER   A 1 250 ? 100.47700 118.24000 129.95600 1.000 216.42632 ? 250 SER   A CB    1 
ATOM   1706  O OG    . SER   A 1 250 ? 99.44100  119.00300 129.35800 1.000 216.42632 ? 250 SER   A OG    1 
ATOM   1707  N N     . ALA   A 1 251 ? 100.28500 115.53800 127.87700 1.000 219.71259 ? 251 ALA   A N     1 
ATOM   1708  C CA    . ALA   A 1 251 ? 99.37600  114.78500 127.01100 1.000 219.71259 ? 251 ALA   A CA    1 
ATOM   1709  C C     . ALA   A 1 251 ? 99.59800  115.13100 125.53700 1.000 219.71259 ? 251 ALA   A C     1 
ATOM   1710  O O     . ALA   A 1 251 ? 98.72000  115.65600 124.85100 1.000 219.71259 ? 251 ALA   A O     1 
ATOM   1711  C CB    . ALA   A 1 251 ? 97.91700  115.01600 127.42100 1.000 219.71259 ? 251 ALA   A CB    1 
ATOM   1712  N N     . GLU   A 1 252 ? 100.80800 114.82500 125.06100 1.000 220.69113 ? 252 GLU   A N     1 
ATOM   1713  C CA    . GLU   A 1 252 ? 101.12400 115.05900 123.65600 1.000 220.69113 ? 252 GLU   A CA    1 
ATOM   1714  C C     . GLU   A 1 252 ? 100.23600 114.21800 122.74900 1.000 220.69113 ? 252 GLU   A C     1 
ATOM   1715  O O     . GLU   A 1 252 ? 99.81800  114.67400 121.67800 1.000 220.69113 ? 252 GLU   A O     1 
ATOM   1716  C CB    . GLU   A 1 252 ? 102.60000 114.76000 123.39200 1.000 220.69113 ? 252 GLU   A CB    1 
ATOM   1717  N N     . ALA   A 1 253 ? 99.92700  112.98800 123.16600 1.000 215.88332 ? 253 ALA   A N     1 
ATOM   1718  C CA    . ALA   A 1 253 ? 99.04500  112.13700 122.37500 1.000 215.88332 ? 253 ALA   A CA    1 
ATOM   1719  C C     . ALA   A 1 253 ? 97.62100  112.67800 122.35900 1.000 215.88332 ? 253 ALA   A C     1 
ATOM   1720  O O     . ALA   A 1 253 ? 96.96200  112.67900 121.31100 1.000 215.88332 ? 253 ALA   A O     1 
ATOM   1721  C CB    . ALA   A 1 253 ? 99.07300  110.71100 122.91700 1.000 215.88332 ? 253 ALA   A CB    1 
ATOM   1722  N N     . PHE   A 1 254 ? 97.12400  113.13400 123.51100 1.000 213.40724 ? 254 PHE   A N     1 
ATOM   1723  C CA    . PHE   A 1 254 ? 95.79900  113.74500 123.54700 1.000 213.40724 ? 254 PHE   A CA    1 
ATOM   1724  C C     . PHE   A 1 254 ? 95.75700  115.00900 122.70000 1.000 213.40724 ? 254 PHE   A C     1 
ATOM   1725  O O     . PHE   A 1 254 ? 94.76200  115.27300 122.01400 1.000 213.40724 ? 254 PHE   A O     1 
ATOM   1726  C CB    . PHE   A 1 254 ? 95.40000  114.05100 124.99000 1.000 213.40724 ? 254 PHE   A CB    1 
ATOM   1727  N N     . LEU   A 1 255 ? 96.83300  115.80000 122.73200 1.000 214.35894 ? 255 LEU   A N     1 
ATOM   1728  C CA    . LEU   A 1 255 ? 96.90300  116.99100 121.89500 1.000 214.35894 ? 255 LEU   A CA    1 
ATOM   1729  C C     . LEU   A 1 255 ? 96.92000  116.63400 120.41600 1.000 214.35894 ? 255 LEU   A C     1 
ATOM   1730  O O     . LEU   A 1 255 ? 96.31500  117.34100 119.60400 1.000 214.35894 ? 255 LEU   A O     1 
ATOM   1731  C CB    . LEU   A 1 255 ? 98.13800  117.81700 122.25700 1.000 214.35894 ? 255 LEU   A CB    1 
ATOM   1732  N N     . GLU   A 1 256 ? 97.59500  115.54300 120.04700 1.000 212.74376 ? 256 GLU   A N     1 
ATOM   1733  C CA    . GLU   A 1 256 ? 97.60800  115.12200 118.65000 1.000 212.74376 ? 256 GLU   A CA    1 
ATOM   1734  C C     . GLU   A 1 256 ? 96.23900  114.61300 118.21500 1.000 212.74376 ? 256 GLU   A C     1 
ATOM   1735  O O     . GLU   A 1 256 ? 95.83800  114.80000 117.06100 1.000 212.74376 ? 256 GLU   A O     1 
ATOM   1736  C CB    . GLU   A 1 256 ? 98.67700  114.05000 118.43500 1.000 212.74376 ? 256 GLU   A CB    1 
ATOM   1737  N N     . THR   A 1 257 ? 95.51000  113.96400 119.12500 1.000 212.69883 ? 257 THR   A N     1 
ATOM   1738  C CA    . THR   A 1 257 ? 94.17200  113.48600 118.78800 1.000 212.69883 ? 257 THR   A CA    1 
ATOM   1739  C C     . THR   A 1 257 ? 93.18800  114.64300 118.65600 1.000 212.69883 ? 257 THR   A C     1 
ATOM   1740  O O     . THR   A 1 257 ? 92.32000  114.62800 117.77500 1.000 212.69883 ? 257 THR   A O     1 
ATOM   1741  C CB    . THR   A 1 257 ? 93.68400  112.48800 119.83700 1.000 212.69883 ? 257 THR   A CB    1 
ATOM   1742  O OG1   . THR   A 1 257 ? 93.78100  113.07400 121.13800 1.000 212.69883 ? 257 THR   A OG1   1 
ATOM   1743  C CG2   . THR   A 1 257 ? 94.51300  111.21500 119.78500 1.000 212.69883 ? 257 THR   A CG2   1 
ATOM   1744  N N     . LEU   A 1 258 ? 93.30700  115.65200 119.51900 1.000 211.77092 ? 258 LEU   A N     1 
ATOM   1745  C CA    . LEU   A 1 258 ? 92.38900  116.78700 119.50200 1.000 211.77092 ? 258 LEU   A CA    1 
ATOM   1746  C C     . LEU   A 1 258 ? 92.84600  117.92600 118.59600 1.000 211.77092 ? 258 LEU   A C     1 
ATOM   1747  O O     . LEU   A 1 258 ? 92.13200  118.92900 118.48500 1.000 211.77092 ? 258 LEU   A O     1 
ATOM   1748  C CB    . LEU   A 1 258 ? 92.18400  117.31600 120.92500 1.000 211.77092 ? 258 LEU   A CB    1 
ATOM   1749  N N     . SER   A 1 259 ? 94.00700  117.80200 117.95100 1.000 206.91674 ? 259 SER   A N     1 
ATOM   1750  C CA    . SER   A 1 259 ? 94.53300  118.90100 117.14800 1.000 206.91674 ? 259 SER   A CA    1 
ATOM   1751  C C     . SER   A 1 259 ? 93.84100  119.00500 115.79400 1.000 206.91674 ? 259 SER   A C     1 
ATOM   1752  O O     . SER   A 1 259 ? 93.51400  120.11000 115.34800 1.000 206.91674 ? 259 SER   A O     1 
ATOM   1753  C CB    . SER   A 1 259 ? 96.04200  118.73500 116.95700 1.000 206.91674 ? 259 SER   A CB    1 
ATOM   1754  N N     . SER   A 1 260 ? 93.61300  117.87400 115.12600 1.000 201.11460 ? 260 SER   A N     1 
ATOM   1755  C CA    . SER   A 1 260 ? 93.02300  117.89400 113.79400 1.000 201.11460 ? 260 SER   A CA    1 
ATOM   1756  C C     . SER   A 1 260 ? 91.51800  118.12500 113.81000 1.000 201.11460 ? 260 SER   A C     1 
ATOM   1757  O O     . SER   A 1 260 ? 90.94700  118.45100 112.76300 1.000 201.11460 ? 260 SER   A O     1 
ATOM   1758  C CB    . SER   A 1 260 ? 93.33000  116.58600 113.06300 1.000 201.11460 ? 260 SER   A CB    1 
ATOM   1759  O OG    . SER   A 1 260 ? 92.67900  115.48700 113.68000 1.000 201.11460 ? 260 SER   A OG    1 
ATOM   1760  N N     . PHE   A 1 261 ? 90.86400  117.96700 114.96300 1.000 197.94317 ? 261 PHE   A N     1 
ATOM   1761  C CA    . PHE   A 1 261 ? 89.41400  118.12900 115.01400 1.000 197.94317 ? 261 PHE   A CA    1 
ATOM   1762  C C     . PHE   A 1 261 ? 88.99600  119.57500 114.78400 1.000 197.94317 ? 261 PHE   A C     1 
ATOM   1763  O O     . PHE   A 1 261 ? 88.01300  119.82800 114.07900 1.000 197.94317 ? 261 PHE   A O     1 
ATOM   1764  C CB    . PHE   A 1 261 ? 88.87500  117.63100 116.35500 1.000 197.94317 ? 261 PHE   A CB    1 
ATOM   1765  N N     . LEU   A 1 262 ? 89.71700  120.53100 115.36400 1.000 191.77744 ? 262 LEU   A N     1 
ATOM   1766  C CA    . LEU   A 1 262 ? 89.39800  121.94400 115.22100 1.000 191.77744 ? 262 LEU   A CA    1 
ATOM   1767  C C     . LEU   A 1 262 ? 90.59800  122.68300 114.64600 1.000 191.77744 ? 262 LEU   A C     1 
ATOM   1768  O O     . LEU   A 1 262 ? 91.73200  122.20200 114.69000 1.000 191.77744 ? 262 LEU   A O     1 
ATOM   1769  C CB    . LEU   A 1 262 ? 88.98200  122.57300 116.56100 1.000 191.77744 ? 262 LEU   A CB    1 
ATOM   1770  C CG    . LEU   A 1 262 ? 87.50200  122.51100 116.95500 1.000 191.77744 ? 262 LEU   A CG    1 
ATOM   1771  C CD1   . LEU   A 1 262 ? 86.64300  123.24800 115.93800 1.000 191.77744 ? 262 LEU   A CD1   1 
ATOM   1772  C CD2   . LEU   A 1 262 ? 87.01600  121.07900 117.12900 1.000 191.77744 ? 262 LEU   A CD2   1 
ATOM   1773  N N     . GLU   A 1 263 ? 90.33200  123.86800 114.10300 1.000 175.45303 ? 263 GLU   A N     1 
ATOM   1774  C CA    . GLU   A 1 263 ? 91.34900  124.69800 113.46900 1.000 175.45303 ? 263 GLU   A CA    1 
ATOM   1775  C C     . GLU   A 1 263 ? 91.63900  125.89900 114.36000 1.000 175.45303 ? 263 GLU   A C     1 
ATOM   1776  O O     . GLU   A 1 263 ? 90.73000  126.67300 114.67800 1.000 175.45303 ? 263 GLU   A O     1 
ATOM   1777  C CB    . GLU   A 1 263 ? 90.89800  125.15200 112.08100 1.000 175.45303 ? 263 GLU   A CB    1 
ATOM   1778  N N     . LEU   A 1 264 ? 92.89900  126.05000 114.75600 1.000 162.81837 ? 264 LEU   A N     1 
ATOM   1779  C CA    . LEU   A 1 264 ? 93.33900  127.15100 115.59900 1.000 162.81837 ? 264 LEU   A CA    1 
ATOM   1780  C C     . LEU   A 1 264 ? 94.10700  128.17100 114.76900 1.000 162.81837 ? 264 LEU   A C     1 
ATOM   1781  O O     . LEU   A 1 264 ? 94.70900  127.83800 113.74400 1.000 162.81837 ? 264 LEU   A O     1 
ATOM   1782  C CB    . LEU   A 1 264 ? 94.21900  126.64800 116.74800 1.000 162.81837 ? 264 LEU   A CB    1 
ATOM   1783  C CG    . LEU   A 1 264 ? 93.58000  125.64000 117.70500 1.000 162.81837 ? 264 LEU   A CG    1 
ATOM   1784  C CD1   . LEU   A 1 264 ? 94.56600  125.23100 118.78800 1.000 162.81837 ? 264 LEU   A CD1   1 
ATOM   1785  C CD2   . LEU   A 1 264 ? 92.31300  126.21400 118.31700 1.000 162.81837 ? 264 LEU   A CD2   1 
ATOM   1786  N N     . SER   A 1 265 ? 94.07600  129.42000 115.21900 1.000 151.55812 ? 265 SER   A N     1 
ATOM   1787  C CA    . SER   A 1 265 ? 94.79500  130.48500 114.53000 1.000 151.55812 ? 265 SER   A CA    1 
ATOM   1788  C C     . SER   A 1 265 ? 96.26900  130.45500 114.92100 1.000 151.55812 ? 265 SER   A C     1 
ATOM   1789  O O     . SER   A 1 265 ? 96.58800  130.53200 116.11200 1.000 151.55812 ? 265 SER   A O     1 
ATOM   1790  C CB    . SER   A 1 265 ? 94.18900  131.84400 114.86200 1.000 151.55812 ? 265 SER   A CB    1 
ATOM   1791  O OG    . SER   A 1 265 ? 94.10800  132.03400 116.26500 1.000 151.55812 ? 265 SER   A OG    1 
ATOM   1792  N N     . PRO   A 1 266 ? 97.18700  130.34900 113.95800 1.000 144.15370 ? 266 PRO   A N     1 
ATOM   1793  C CA    . PRO   A 1 266 ? 98.61500  130.28300 114.28700 1.000 144.15370 ? 266 PRO   A CA    1 
ATOM   1794  C C     . PRO   A 1 266 ? 99.25300  131.62500 114.60900 1.000 144.15370 ? 266 PRO   A C     1 
ATOM   1795  O O     . PRO   A 1 266 ? 100.47300 131.67500 114.80200 1.000 144.15370 ? 266 PRO   A O     1 
ATOM   1796  C CB    . PRO   A 1 266 ? 99.22500  129.68300 113.01500 1.000 144.15370 ? 266 PRO   A CB    1 
ATOM   1797  C CG    . PRO   A 1 266 ? 98.33500  130.17900 111.92800 1.000 144.15370 ? 266 PRO   A CG    1 
ATOM   1798  C CD    . PRO   A 1 266 ? 96.94400  130.22500 112.51000 1.000 144.15370 ? 266 PRO   A CD    1 
ATOM   1799  N N     . TYR   A 1 267 ? 98.47900  132.70800 114.66000 1.000 141.92506 ? 267 TYR   A N     1 
ATOM   1800  C CA    . TYR   A 1 267 ? 99.04600  134.02000 114.94400 1.000 141.92506 ? 267 TYR   A CA    1 
ATOM   1801  C C     . TYR   A 1 267 ? 99.62700  134.06200 116.35100 1.000 141.92506 ? 267 TYR   A C     1 
ATOM   1802  O O     . TYR   A 1 267 ? 99.00100  133.60400 117.31200 1.000 141.92506 ? 267 TYR   A O     1 
ATOM   1803  C CB    . TYR   A 1 267 ? 97.97900  135.10200 114.78000 1.000 141.92506 ? 267 TYR   A CB    1 
ATOM   1804  C CG    . TYR   A 1 267 ? 97.61100  135.39200 113.34400 1.000 141.92506 ? 267 TYR   A CG    1 
ATOM   1805  C CD1   . TYR   A 1 267 ? 98.48100  136.08400 112.51300 1.000 141.92506 ? 267 TYR   A CD1   1 
ATOM   1806  C CD2   . TYR   A 1 267 ? 96.39300  134.98000 112.82100 1.000 141.92506 ? 267 TYR   A CD2   1 
ATOM   1807  C CE1   . TYR   A 1 267 ? 98.14900  136.35500 111.19900 1.000 141.92506 ? 267 TYR   A CE1   1 
ATOM   1808  C CE2   . TYR   A 1 267 ? 96.05300  135.24700 111.50800 1.000 141.92506 ? 267 TYR   A CE2   1 
ATOM   1809  C CZ    . TYR   A 1 267 ? 96.93500  135.93500 110.70300 1.000 141.92506 ? 267 TYR   A CZ    1 
ATOM   1810  O OH    . TYR   A 1 267 ? 96.60200  136.20400 109.39500 1.000 141.92506 ? 267 TYR   A OH    1 
ATOM   1811  N N     . ARG   A 1 268 ? 100.83200 134.61700 116.46900 1.000 138.74879 ? 268 ARG   A N     1 
ATOM   1812  C CA    . ARG   A 1 268 ? 101.52500 134.73800 117.74100 1.000 138.74879 ? 268 ARG   A CA    1 
ATOM   1813  C C     . ARG   A 1 268 ? 102.06500 136.15200 117.89900 1.000 138.74879 ? 268 ARG   A C     1 
ATOM   1814  O O     . ARG   A 1 268 ? 102.53100 136.75300 116.92300 1.000 138.74879 ? 268 ARG   A O     1 
ATOM   1815  C CB    . ARG   A 1 268 ? 102.67600 133.72700 117.84000 1.000 138.74879 ? 268 ARG   A CB    1 
ATOM   1816  C CG    . ARG   A 1 268 ? 102.22700 132.27600 117.85100 1.000 138.74879 ? 268 ARG   A CG    1 
ATOM   1817  C CD    . ARG   A 1 268 ? 101.34700 131.97800 119.05300 1.000 138.74879 ? 268 ARG   A CD    1 
ATOM   1818  N NE    . ARG   A 1 268 ? 100.80900 130.62200 119.01200 1.000 138.74879 ? 268 ARG   A NE    1 
ATOM   1819  C CZ    . ARG   A 1 268 ? 99.63100  130.30100 118.48800 1.000 138.74879 ? 268 ARG   A CZ    1 
ATOM   1820  N NH1   . ARG   A 1 268 ? 98.86100  131.24200 117.95700 1.000 138.74879 ? 268 ARG   A NH1   1 
ATOM   1821  N NH2   . ARG   A 1 268 ? 99.22100  129.04100 118.49400 1.000 138.74879 ? 268 ARG   A NH2   1 
ATOM   1822  N N     . PRO   A 1 269 ? 102.01300 136.71200 119.10600 1.000 128.38106 ? 269 PRO   A N     1 
ATOM   1823  C CA    . PRO   A 1 269 ? 102.51200 138.07800 119.30200 1.000 128.38106 ? 269 PRO   A CA    1 
ATOM   1824  C C     . PRO   A 1 269 ? 104.01800 138.15300 119.10800 1.000 128.38106 ? 269 PRO   A C     1 
ATOM   1825  O O     . PRO   A 1 269 ? 104.76300 137.26200 119.52500 1.000 128.38106 ? 269 PRO   A O     1 
ATOM   1826  C CB    . PRO   A 1 269 ? 102.11500 138.39900 120.74700 1.000 128.38106 ? 269 PRO   A CB    1 
ATOM   1827  C CG    . PRO   A 1 269 ? 101.98600 137.06600 121.40600 1.000 128.38106 ? 269 PRO   A CG    1 
ATOM   1828  C CD    . PRO   A 1 269 ? 101.47600 136.13200 120.34900 1.000 128.38106 ? 269 PRO   A CD    1 
ATOM   1829  N N     . ALA   A 1 270 ? 104.46200 139.23300 118.46900 1.000 123.41709 ? 270 ALA   A N     1 
ATOM   1830  C CA    . ALA   A 1 270 ? 105.87000 139.45200 118.17600 1.000 123.41709 ? 270 ALA   A CA    1 
ATOM   1831  C C     . ALA   A 1 270 ? 106.26200 140.86500 118.57800 1.000 123.41709 ? 270 ALA   A C     1 
ATOM   1832  O O     . ALA   A 1 270 ? 105.47800 141.80600 118.42100 1.000 123.41709 ? 270 ALA   A O     1 
ATOM   1833  C CB    . ALA   A 1 270 ? 106.17400 139.22800 116.69000 1.000 123.41709 ? 270 ALA   A CB    1 
ATOM   1834  N N     . GLY   A 1 271 ? 107.48000 141.00900 119.09500 1.000 126.80520 ? 271 GLY   A N     1 
ATOM   1835  C CA    . GLY   A 1 271 ? 107.96900 142.29800 119.53600 1.000 126.80520 ? 271 GLY   A CA    1 
ATOM   1836  C C     . GLY   A 1 271 ? 107.63200 142.58500 120.98400 1.000 126.80520 ? 271 GLY   A C     1 
ATOM   1837  O O     . GLY   A 1 271 ? 106.93100 141.83500 121.66900 1.000 126.80520 ? 271 GLY   A O     1 
ATOM   1838  N N     . THR   A 1 272 ? 108.15400 143.71300 121.46000 1.000 126.47443 ? 272 THR   A N     1 
ATOM   1839  C CA    . THR   A 1 272 ? 107.92500 144.13400 122.83500 1.000 126.47443 ? 272 THR   A CA    1 
ATOM   1840  C C     . THR   A 1 272 ? 106.53300 144.73600 122.97400 1.000 126.47443 ? 272 THR   A C     1 
ATOM   1841  O O     . THR   A 1 272 ? 106.15600 145.63400 122.21500 1.000 126.47443 ? 272 THR   A O     1 
ATOM   1842  C CB    . THR   A 1 272 ? 108.98500 145.14700 123.26700 1.000 126.47443 ? 272 THR   A CB    1 
ATOM   1843  O OG1   . THR   A 1 272 ? 110.29000 144.58400 123.08700 1.000 126.47443 ? 272 THR   A OG1   1 
ATOM   1844  C CG2   . THR   A 1 272 ? 108.79900 145.52200 124.73100 1.000 126.47443 ? 272 THR   A CG2   1 
ATOM   1845  N N     . PHE   A 1 273 ? 105.77100 144.24000 123.94300 1.000 128.90138 ? 273 PHE   A N     1 
ATOM   1846  C CA    . PHE   A 1 273 ? 104.42900 144.72800 124.22200 1.000 128.90138 ? 273 PHE   A CA    1 
ATOM   1847  C C     . PHE   A 1 273 ? 104.42200 145.47500 125.54800 1.000 128.90138 ? 273 PHE   A C     1 
ATOM   1848  O O     . PHE   A 1 273 ? 105.05700 145.04700 126.51600 1.000 128.90138 ? 273 PHE   A O     1 
ATOM   1849  C CB    . PHE   A 1 273 ? 103.42200 143.57600 124.26500 1.000 128.90138 ? 273 PHE   A CB    1 
ATOM   1850  C CG    . PHE   A 1 273 ? 102.90400 143.17100 122.91500 1.000 128.90138 ? 273 PHE   A CG    1 
ATOM   1851  C CD1   . PHE   A 1 273 ? 103.75200 142.62500 121.96600 1.000 128.90138 ? 273 PHE   A CD1   1 
ATOM   1852  C CD2   . PHE   A 1 273 ? 101.56600 143.33000 122.59600 1.000 128.90138 ? 273 PHE   A CD2   1 
ATOM   1853  C CE1   . PHE   A 1 273 ? 103.27700 142.25000 120.72400 1.000 128.90138 ? 273 PHE   A CE1   1 
ATOM   1854  C CE2   . PHE   A 1 273 ? 101.08500 142.95700 121.35600 1.000 128.90138 ? 273 PHE   A CE2   1 
ATOM   1855  C CZ    . PHE   A 1 273 ? 101.94200 142.41600 120.41900 1.000 128.90138 ? 273 PHE   A CZ    1 
ATOM   1856  N N     . VAL   A 1 274 ? 103.70100 146.59200 125.58700 1.000 131.15262 ? 274 VAL   A N     1 
ATOM   1857  C CA    . VAL   A 1 274 ? 103.62800 147.44800 126.76600 1.000 131.15262 ? 274 VAL   A CA    1 
ATOM   1858  C C     . VAL   A 1 274 ? 102.15900 147.55700 127.15000 1.000 131.15262 ? 274 VAL   A C     1 
ATOM   1859  O O     . VAL   A 1 274 ? 101.40900 148.35100 126.56800 1.000 131.15262 ? 274 VAL   A O     1 
ATOM   1860  C CB    . VAL   A 1 274 ? 104.24600 148.82900 126.52000 1.000 131.15262 ? 274 VAL   A CB    1 
ATOM   1861  C CG1   . VAL   A 1 274 ? 104.05300 149.72300 127.73700 1.000 131.15262 ? 274 VAL   A CG1   1 
ATOM   1862  C CG2   . VAL   A 1 274 ? 105.72200 148.69700 126.17600 1.000 131.15262 ? 274 VAL   A CG2   1 
ATOM   1863  N N     . PHE   A 1 275 ? 101.73700 146.75300 128.12300 1.000 139.16803 ? 275 PHE   A N     1 
ATOM   1864  C CA    . PHE   A 1 275 ? 100.37700 146.84700 128.63100 1.000 139.16803 ? 275 PHE   A CA    1 
ATOM   1865  C C     . PHE   A 1 275 ? 100.19600 148.14100 129.41600 1.000 139.16803 ? 275 PHE   A C     1 
ATOM   1866  O O     . PHE   A 1 275 ? 101.09700 148.59700 130.12600 1.000 139.16803 ? 275 PHE   A O     1 
ATOM   1867  C CB    . PHE   A 1 275 ? 100.04900 145.64600 129.51800 1.000 139.16803 ? 275 PHE   A CB    1 
ATOM   1868  C CG    . PHE   A 1 275 ? 99.82300  144.37300 128.75600 1.000 139.16803 ? 275 PHE   A CG    1 
ATOM   1869  C CD1   . PHE   A 1 275 ? 100.89600 143.61600 128.31800 1.000 139.16803 ? 275 PHE   A CD1   1 
ATOM   1870  C CD2   . PHE   A 1 275 ? 98.54000  143.93400 128.47700 1.000 139.16803 ? 275 PHE   A CD2   1 
ATOM   1871  C CE1   . PHE   A 1 275 ? 100.69400 142.44400 127.61500 1.000 139.16803 ? 275 PHE   A CE1   1 
ATOM   1872  C CE2   . PHE   A 1 275 ? 98.33000  142.76300 127.77700 1.000 139.16803 ? 275 PHE   A CE2   1 
ATOM   1873  C CZ    . PHE   A 1 275 ? 99.41000  142.01600 127.34400 1.000 139.16803 ? 275 PHE   A CZ    1 
ATOM   1874  N N     . SER   A 1 276 ? 99.01200  148.73200 129.28600 1.000 147.81902 ? 276 SER   A N     1 
ATOM   1875  C CA    . SER   A 1 276 ? 98.71500  150.01200 129.90600 1.000 147.81902 ? 276 SER   A CA    1 
ATOM   1876  C C     . SER   A 1 276 ? 97.37500  149.94400 130.62200 1.000 147.81902 ? 276 SER   A C     1 
ATOM   1877  O O     . SER   A 1 276 ? 96.50300  149.13800 130.28500 1.000 147.81902 ? 276 SER   A O     1 
ATOM   1878  C CB    . SER   A 1 276 ? 98.70000  151.14400 128.87000 1.000 147.81902 ? 276 SER   A CB    1 
ATOM   1879  O OG    . SER   A 1 276 ? 98.40400  152.39000 129.47500 1.000 147.81902 ? 276 SER   A OG    1 
ATOM   1880  N N     . THR   A 1 277 ? 97.22500  150.80900 131.61700 1.000 155.78643 ? 277 THR   A N     1 
ATOM   1881  C CA    . THR   A 1 277 ? 95.99900  150.91200 132.39900 1.000 155.78643 ? 277 THR   A CA    1 
ATOM   1882  C C     . THR   A 1 277 ? 95.94000  152.31500 132.99300 1.000 155.78643 ? 277 THR   A C     1 
ATOM   1883  O O     . THR   A 1 277 ? 96.65400  153.22300 132.55400 1.000 155.78643 ? 277 THR   A O     1 
ATOM   1884  C CB    . THR   A 1 277 ? 95.93000  149.81800 133.47100 1.000 155.78643 ? 277 THR   A CB    1 
ATOM   1885  O OG1   . THR   A 1 277 ? 94.66200  149.87900 134.13800 1.000 155.78643 ? 277 THR   A OG1   1 
ATOM   1886  C CG2   . THR   A 1 277 ? 97.05400  149.98100 134.48700 1.000 155.78643 ? 277 THR   A CG2   1 
ATOM   1887  N N     . GLU   A 1 278 ? 95.07000  152.49700 133.98900 1.000 160.08789 ? 278 GLU   A N     1 
ATOM   1888  C CA    . GLU   A 1 278 ? 94.87800  153.82000 134.57400 1.000 160.08789 ? 278 GLU   A CA    1 
ATOM   1889  C C     . GLU   A 1 278 ? 96.15000  154.33000 135.24300 1.000 160.08789 ? 278 GLU   A C     1 
ATOM   1890  O O     . GLU   A 1 278 ? 96.45700  155.52600 135.17200 1.000 160.08789 ? 278 GLU   A O     1 
ATOM   1891  C CB    . GLU   A 1 278 ? 93.72000  153.78200 135.57400 1.000 160.08789 ? 278 GLU   A CB    1 
ATOM   1892  C CG    . GLU   A 1 278 ? 93.47500  155.09400 136.30500 1.000 160.08789 ? 278 GLU   A CG    1 
ATOM   1893  C CD    . GLU   A 1 278 ? 94.10700  155.12100 137.68300 1.000 160.08789 ? 278 GLU   A CD    1 
ATOM   1894  O OE1   . GLU   A 1 278 ? 94.44200  154.03700 138.20500 1.000 160.08789 ? 278 GLU   A OE1   1 
ATOM   1895  O OE2   . GLU   A 1 278 ? 94.27000  156.22600 138.24200 1.000 160.08789 ? 278 GLU   A OE2   1 
ATOM   1896  N N     . LYS   A 1 279 ? 96.91000  153.44200 135.88800 1.000 158.72878 ? 279 LYS   A N     1 
ATOM   1897  C CA    . LYS   A 1 279 ? 98.03200  153.86700 136.71300 1.000 158.72878 ? 279 LYS   A CA    1 
ATOM   1898  C C     . LYS   A 1 279 ? 99.37000  153.23100 136.36300 1.000 158.72878 ? 279 LYS   A C     1 
ATOM   1899  O O     . LYS   A 1 279 ? 100.40400 153.86800 136.58900 1.000 158.72878 ? 279 LYS   A O     1 
ATOM   1900  C CB    . LYS   A 1 279 ? 97.73700  153.58700 138.19700 1.000 158.72878 ? 279 LYS   A CB    1 
ATOM   1901  C CG    . LYS   A 1 279 ? 98.61200  154.36900 139.16200 1.000 158.72878 ? 279 LYS   A CG    1 
ATOM   1902  C CD    . LYS   A 1 279 ? 98.43500  155.86700 138.97400 1.000 158.72878 ? 279 LYS   A CD    1 
ATOM   1903  C CE    . LYS   A 1 279 ? 99.37900  156.65100 139.87000 1.000 158.72878 ? 279 LYS   A CE    1 
ATOM   1904  N NZ    . LYS   A 1 279 ? 100.80600 156.38300 139.53900 1.000 158.72878 ? 279 LYS   A NZ    1 
ATOM   1905  N N     . ARG   A 1 280 ? 99.39300  152.01600 135.82300 1.000 155.62482 ? 280 ARG   A N     1 
ATOM   1906  C CA    . ARG   A 1 280 ? 100.63900 151.29100 135.62700 1.000 155.62482 ? 280 ARG   A CA    1 
ATOM   1907  C C     . ARG   A 1 280 ? 100.93700 151.10100 134.14500 1.000 155.62482 ? 280 ARG   A C     1 
ATOM   1908  O O     . ARG   A 1 280 ? 100.05000 151.17600 133.29100 1.000 155.62482 ? 280 ARG   A O     1 
ATOM   1909  C CB    . ARG   A 1 280 ? 100.60100 149.92600 136.32800 1.000 155.62482 ? 280 ARG   A CB    1 
ATOM   1910  C CG    . ARG   A 1 280 ? 100.31800 150.00800 137.81800 1.000 155.62482 ? 280 ARG   A CG    1 
ATOM   1911  C CD    . ARG   A 1 280 ? 100.45400 148.64900 138.48000 1.000 155.62482 ? 280 ARG   A CD    1 
ATOM   1912  N NE    . ARG   A 1 280 ? 101.83500 148.17500 138.47200 1.000 155.62482 ? 280 ARG   A NE    1 
ATOM   1913  C CZ    . ARG   A 1 280 ? 102.70700 148.39700 139.44900 1.000 155.62482 ? 280 ARG   A CZ    1 
ATOM   1914  N NH1   . ARG   A 1 280 ? 103.94300 147.92700 139.35700 1.000 155.62482 ? 280 ARG   A NH1   1 
ATOM   1915  N NH2   . ARG   A 1 280 ? 102.34400 149.09000 140.52000 1.000 155.62482 ? 280 ARG   A NH2   1 
ATOM   1916  N N     . LEU   A 1 281 ? 102.21500 150.85300 133.85500 1.000 148.58986 ? 281 LEU   A N     1 
ATOM   1917  C CA    . LEU   A 1 281 ? 102.70800 150.59800 132.50000 1.000 148.58986 ? 281 LEU   A CA    1 
ATOM   1918  C C     . LEU   A 1 281 ? 103.58000 149.34700 132.55900 1.000 148.58986 ? 281 LEU   A C     1 
ATOM   1919  O O     . LEU   A 1 281 ? 104.79400 149.43600 132.76200 1.000 148.58986 ? 281 LEU   A O     1 
ATOM   1920  C CB    . LEU   A 1 281 ? 103.48000 151.79700 131.95600 1.000 148.58986 ? 281 LEU   A CB    1 
ATOM   1921  C CG    . LEU   A 1 281 ? 102.67500 153.03900 131.57300 1.000 148.58986 ? 281 LEU   A CG    1 
ATOM   1922  C CD1   . LEU   A 1 281 ? 103.59500 154.13400 131.05400 1.000 148.58986 ? 281 LEU   A CD1   1 
ATOM   1923  C CD2   . LEU   A 1 281 ? 101.61400 152.69400 130.54200 1.000 148.58986 ? 281 LEU   A CD2   1 
ATOM   1924  N N     . VAL   A 1 282 ? 102.96000 148.18600 132.38300 1.000 141.52632 ? 282 VAL   A N     1 
ATOM   1925  C CA    . VAL   A 1 282 ? 103.68100 146.91900 132.41300 1.000 141.52632 ? 282 VAL   A CA    1 
ATOM   1926  C C     . VAL   A 1 282 ? 104.21400 146.60900 131.02200 1.000 141.52632 ? 282 VAL   A C     1 
ATOM   1927  O O     . VAL   A 1 282 ? 103.52100 146.80300 130.01500 1.000 141.52632 ? 282 VAL   A O     1 
ATOM   1928  C CB    . VAL   A 1 282 ? 102.76700 145.79400 132.93000 1.000 141.52632 ? 282 VAL   A CB    1 
ATOM   1929  C CG1   . VAL   A 1 282 ? 103.53800 144.48900 133.04700 1.000 141.52632 ? 282 VAL   A CG1   1 
ATOM   1930  C CG2   . VAL   A 1 282 ? 102.16300 146.18200 134.26900 1.000 141.52632 ? 282 VAL   A CG2   1 
ATOM   1931  N N     . ALA   A 1 283 ? 105.45100 146.12200 130.96000 1.000 135.88014 ? 283 ALA   A N     1 
ATOM   1932  C CA    . ALA   A 1 283 ? 106.10200 145.78000 129.70300 1.000 135.88014 ? 283 ALA   A CA    1 
ATOM   1933  C C     . ALA   A 1 283 ? 106.59800 144.34400 129.76900 1.000 135.88014 ? 283 ALA   A C     1 
ATOM   1934  O O     . ALA   A 1 283 ? 107.30800 143.97300 130.70800 1.000 135.88014 ? 283 ALA   A O     1 
ATOM   1935  C CB    . ALA   A 1 283 ? 107.26400 146.73100 129.40100 1.000 135.88014 ? 283 ALA   A CB    1 
ATOM   1936  N N     . VAL   A 1 284 ? 106.22600 143.54400 128.77200 1.000 130.97121 ? 284 VAL   A N     1 
ATOM   1937  C CA    . VAL   A 1 284 ? 106.60800 142.14000 128.69200 1.000 130.97121 ? 284 VAL   A CA    1 
ATOM   1938  C C     . VAL   A 1 284 ? 107.39000 141.92300 127.40500 1.000 130.97121 ? 284 VAL   A C     1 
ATOM   1939  O O     . VAL   A 1 284 ? 107.02200 142.44800 126.34800 1.000 130.97121 ? 284 VAL   A O     1 
ATOM   1940  C CB    . VAL   A 1 284 ? 105.37700 141.21100 128.74600 1.000 130.97121 ? 284 VAL   A CB    1 
ATOM   1941  C CG1   . VAL   A 1 284 ? 105.81000 139.75700 128.84000 1.000 130.97121 ? 284 VAL   A CG1   1 
ATOM   1942  C CG2   . VAL   A 1 284 ? 104.48100 141.58300 129.91700 1.000 130.97121 ? 284 VAL   A CG2   1 
ATOM   1943  N N     . ASN   A 1 285 ? 108.47100 141.14900 127.49700 1.000 133.59191 ? 285 ASN   A N     1 
ATOM   1944  C CA    . ASN   A 1 285 ? 109.32600 140.85700 126.35400 1.000 133.59191 ? 285 ASN   A CA    1 
ATOM   1945  C C     . ASN   A 1 285 ? 109.29800 139.38400 125.96300 1.000 133.59191 ? 285 ASN   A C     1 
ATOM   1946  O O     . ASN   A 1 285 ? 110.05800 138.97100 125.08100 1.000 133.59191 ? 285 ASN   A O     1 
ATOM   1947  C CB    . ASN   A 1 285 ? 110.76200 141.29800 126.64800 1.000 133.59191 ? 285 ASN   A CB    1 
ATOM   1948  C CG    . ASN   A 1 285 ? 111.56700 141.54700 125.38700 1.000 133.59191 ? 285 ASN   A CG    1 
ATOM   1949  O OD1   . ASN   A 1 285 ? 111.00700 141.76800 124.31400 1.000 133.59191 ? 285 ASN   A OD1   1 
ATOM   1950  N ND2   . ASN   A 1 285 ? 112.88800 141.51200 125.51200 1.000 133.59191 ? 285 ASN   A ND2   1 
ATOM   1951  N N     . ASN   A 1 286 ? 108.44000 138.58500 126.59000 1.000 138.85273 ? 286 ASN   A N     1 
ATOM   1952  C CA    . ASN   A 1 286 ? 108.31800 137.16600 126.28500 1.000 138.85273 ? 286 ASN   A CA    1 
ATOM   1953  C C     . ASN   A 1 286 ? 107.21300 136.96300 125.25800 1.000 138.85273 ? 286 ASN   A C     1 
ATOM   1954  O O     . ASN   A 1 286 ? 106.09800 137.46600 125.43200 1.000 138.85273 ? 286 ASN   A O     1 
ATOM   1955  C CB    . ASN   A 1 286 ? 108.02400 136.35800 127.55000 1.000 138.85273 ? 286 ASN   A CB    1 
ATOM   1956  C CG    . ASN   A 1 286 ? 107.91000 134.87200 127.27800 1.000 138.85273 ? 286 ASN   A CG    1 
ATOM   1957  O OD1   . ASN   A 1 286 ? 106.82800 134.36400 126.98300 1.000 138.85273 ? 286 ASN   A OD1   1 
ATOM   1958  N ND2   . ASN   A 1 286 ? 109.02900 134.16500 127.37600 1.000 138.85273 ? 286 ASN   A ND2   1 
ATOM   1959  N N     . SER   A 1 287 ? 107.52400 136.22300 124.19200 1.000 137.90595 ? 287 SER   A N     1 
ATOM   1960  C CA    . SER   A 1 287 ? 106.56200 136.04400 123.10900 1.000 137.90595 ? 287 SER   A CA    1 
ATOM   1961  C C     . SER   A 1 287 ? 105.37900 135.18800 123.54600 1.000 137.90595 ? 287 SER   A C     1 
ATOM   1962  O O     . SER   A 1 287 ? 104.24100 135.43800 123.13200 1.000 137.90595 ? 287 SER   A O     1 
ATOM   1963  C CB    . SER   A 1 287 ? 107.25200 135.42300 121.89500 1.000 137.90595 ? 287 SER   A CB    1 
ATOM   1964  O OG    . SER   A 1 287 ? 106.33000 135.20500 120.84100 1.000 137.90595 ? 287 SER   A OG    1 
ATOM   1965  N N     . ASP   A 1 288 ? 105.62400 134.17600 124.37900 1.000 141.55421 ? 288 ASP   A N     1 
ATOM   1966  C CA    . ASP   A 1 288 ? 104.55500 133.27200 124.78700 1.000 141.55421 ? 288 ASP   A CA    1 
ATOM   1967  C C     . ASP   A 1 288 ? 103.72800 133.85000 125.93000 1.000 141.55421 ? 288 ASP   A C     1 
ATOM   1968  O O     . ASP   A 1 288 ? 102.51500 133.61800 125.99100 1.000 141.55421 ? 288 ASP   A O     1 
ATOM   1969  C CB    . ASP   A 1 288 ? 105.14800 131.91900 125.19000 1.000 141.55421 ? 288 ASP   A CB    1 
ATOM   1970  C CG    . ASP   A 1 288 ? 104.09300 130.84100 125.38000 1.000 141.55421 ? 288 ASP   A CG    1 
ATOM   1971  O OD1   . ASP   A 1 288 ? 102.89600 131.10900 125.15200 1.000 141.55421 ? 288 ASP   A OD1   1 
ATOM   1972  O OD2   . ASP   A 1 288 ? 104.47200 129.70300 125.73300 1.000 141.55421 ? 288 ASP   A OD2   1 
ATOM   1973  N N     . ALA   A 1 289 ? 104.35500 134.61300 126.82900 1.000 137.80807 ? 289 ALA   A N     1 
ATOM   1974  C CA    . ALA   A 1 289 ? 103.63900 135.12700 127.99300 1.000 137.80807 ? 289 ALA   A CA    1 
ATOM   1975  C C     . ALA   A 1 289 ? 102.54000 136.10700 127.60300 1.000 137.80807 ? 289 ALA   A C     1 
ATOM   1976  O O     . ALA   A 1 289 ? 101.51100 136.17900 128.28400 1.000 137.80807 ? 289 ALA   A O     1 
ATOM   1977  C CB    . ALA   A 1 289 ? 104.61800 135.79100 128.96100 1.000 137.80807 ? 289 ALA   A CB    1 
ATOM   1978  N N     . ILE   A 1 290 ? 102.73300 136.86400 126.52100 1.000 136.68693 ? 290 ILE   A N     1 
ATOM   1979  C CA    . ILE   A 1 290 ? 101.73200 137.84400 126.11000 1.000 136.68693 ? 290 ILE   A CA    1 
ATOM   1980  C C     . ILE   A 1 290 ? 100.44800 137.15000 125.67400 1.000 136.68693 ? 290 ILE   A C     1 
ATOM   1981  O O     . ILE   A 1 290 ? 99.34100  137.64400 125.92400 1.000 136.68693 ? 290 ILE   A O     1 
ATOM   1982  C CB    . ILE   A 1 290 ? 102.29700 138.74500 124.99800 1.000 136.68693 ? 290 ILE   A CB    1 
ATOM   1983  C CG1   . ILE   A 1 290 ? 103.58600 139.42100 125.46800 1.000 136.68693 ? 290 ILE   A CG1   1 
ATOM   1984  C CG2   . ILE   A 1 290 ? 101.27600 139.79300 124.58300 1.000 136.68693 ? 290 ILE   A CG2   1 
ATOM   1985  C CD1   . ILE   A 1 290 ? 104.39000 140.03900 124.35000 1.000 136.68693 ? 290 ILE   A CD1   1 
ATOM   1986  N N     . LEU   A 1 291 ? 100.57200 135.99400 125.01600 1.000 138.87695 ? 291 LEU   A N     1 
ATOM   1987  C CA    . LEU   A 1 291 ? 99.39000  135.27200 124.55700 1.000 138.87695 ? 291 LEU   A CA    1 
ATOM   1988  C C     . LEU   A 1 291 ? 98.52000  134.83500 125.72800 1.000 138.87695 ? 291 LEU   A C     1 
ATOM   1989  O O     . LEU   A 1 291 ? 97.28800  134.91400 125.66100 1.000 138.87695 ? 291 LEU   A O     1 
ATOM   1990  C CB    . LEU   A 1 291 ? 99.80800  134.06600 123.71600 1.000 138.87695 ? 291 LEU   A CB    1 
ATOM   1991  C CG    . LEU   A 1 291 ? 98.67800  133.24700 123.09000 1.000 138.87695 ? 291 LEU   A CG    1 
ATOM   1992  C CD1   . LEU   A 1 291 ? 97.81300  134.12500 122.20200 1.000 138.87695 ? 291 LEU   A CD1   1 
ATOM   1993  C CD2   . LEU   A 1 291 ? 99.24100  132.07400 122.30400 1.000 138.87695 ? 291 LEU   A CD2   1 
ATOM   1994  N N     . GLN   A 1 292 ? 99.14300  134.37300 126.81500 1.000 142.72259 ? 292 GLN   A N     1 
ATOM   1995  C CA    . GLN   A 1 292 ? 98.37600  133.99800 127.99700 1.000 142.72259 ? 292 GLN   A CA    1 
ATOM   1996  C C     . GLN   A 1 292 ? 97.90000  135.22100 128.76900 1.000 142.72259 ? 292 GLN   A C     1 
ATOM   1997  O O     . GLN   A 1 292 ? 96.84700  135.17300 129.41400 1.000 142.72259 ? 292 GLN   A O     1 
ATOM   1998  C CB    . GLN   A 1 292 ? 99.20900  133.09300 128.90500 1.000 142.72259 ? 292 GLN   A CB    1 
ATOM   1999  C CG    . GLN   A 1 292 ? 99.27100  131.64300 128.45500 1.000 142.72259 ? 292 GLN   A CG    1 
ATOM   2000  C CD    . GLN   A 1 292 ? 100.20000 131.43800 127.27700 1.000 142.72259 ? 292 GLN   A CD    1 
ATOM   2001  O OE1   . GLN   A 1 292 ? 99.83800  130.80100 126.28800 1.000 142.72259 ? 292 GLN   A OE1   1 
ATOM   2002  N NE2   . GLN   A 1 292 ? 101.40900 131.97800 127.37700 1.000 142.72259 ? 292 GLN   A NE2   1 
ATOM   2003  N N     . MET   A 1 293 ? 98.65500  136.32100 128.71700 1.000 146.85553 ? 293 MET   A N     1 
ATOM   2004  C CA    . MET   A 1 293 ? 98.27900  137.50700 129.47900 1.000 146.85553 ? 293 MET   A CA    1 
ATOM   2005  C C     . MET   A 1 293 ? 97.08900  138.22700 128.85900 1.000 146.85553 ? 293 MET   A C     1 
ATOM   2006  O O     . MET   A 1 293 ? 96.27700  138.80700 129.58700 1.000 146.85553 ? 293 MET   A O     1 
ATOM   2007  C CB    . MET   A 1 293 ? 99.47200  138.45500 129.59400 1.000 146.85553 ? 293 MET   A CB    1 
ATOM   2008  C CG    . MET   A 1 293 ? 99.23200  139.65200 130.49900 1.000 146.85553 ? 293 MET   A CG    1 
ATOM   2009  S SD    . MET   A 1 293 ? 100.72200 140.63200 130.75600 1.000 146.85553 ? 293 MET   A SD    1 
ATOM   2010  C CE    . MET   A 1 293 ? 101.82800 139.38600 131.41100 1.000 146.85553 ? 293 MET   A CE    1 
ATOM   2011  N N     . LEU   A 1 294 ? 96.97500  138.21400 127.52800 1.000 148.16078 ? 294 LEU   A N     1 
ATOM   2012  C CA    . LEU   A 1 294 ? 95.88200  138.92500 126.86900 1.000 148.16078 ? 294 LEU   A CA    1 
ATOM   2013  C C     . LEU   A 1 294 ? 94.52600  138.37500 127.29900 1.000 148.16078 ? 294 LEU   A C     1 
ATOM   2014  O O     . LEU   A 1 294 ? 93.61700  139.13600 127.65700 1.000 148.16078 ? 294 LEU   A O     1 
ATOM   2015  C CB    . LEU   A 1 294 ? 96.03600  138.83200 125.35000 1.000 148.16078 ? 294 LEU   A CB    1 
ATOM   2016  C CG    . LEU   A 1 294 ? 97.15100  139.65100 124.69900 1.000 148.16078 ? 294 LEU   A CG    1 
ATOM   2017  C CD1   . LEU   A 1 294 ? 97.26700  139.30700 123.22300 1.000 148.16078 ? 294 LEU   A CD1   1 
ATOM   2018  C CD2   . LEU   A 1 294 ? 96.90700  141.13800 124.88400 1.000 148.16078 ? 294 LEU   A CD2   1 
ATOM   2019  N N     . PHE   A 1 295 ? 94.37600  137.04900 127.27100 1.000 159.28552 ? 295 PHE   A N     1 
ATOM   2020  C CA    . PHE   A 1 295 ? 93.09400  136.43500 127.60000 1.000 159.28552 ? 295 PHE   A CA    1 
ATOM   2021  C C     . PHE   A 1 295 ? 92.69900  136.70700 129.04600 1.000 159.28552 ? 295 PHE   A C     1 
ATOM   2022  O O     . PHE   A 1 295 ? 91.52500  136.95700 129.33900 1.000 159.28552 ? 295 PHE   A O     1 
ATOM   2023  C CB    . PHE   A 1 295 ? 93.15400  134.93100 127.32800 1.000 159.28552 ? 295 PHE   A CB    1 
ATOM   2024  C CG    . PHE   A 1 295 ? 92.01400  134.16000 127.92700 1.000 159.28552 ? 295 PHE   A CG    1 
ATOM   2025  C CD1   . PHE   A 1 295 ? 90.75000  134.21500 127.36400 1.000 159.28552 ? 295 PHE   A CD1   1 
ATOM   2026  C CD2   . PHE   A 1 295 ? 92.20700  133.37100 129.05000 1.000 159.28552 ? 295 PHE   A CD2   1 
ATOM   2027  C CE1   . PHE   A 1 295 ? 89.70000  133.50400 127.91200 1.000 159.28552 ? 295 PHE   A CE1   1 
ATOM   2028  C CE2   . PHE   A 1 295 ? 91.16100  132.65800 129.60200 1.000 159.28552 ? 295 PHE   A CE2   1 
ATOM   2029  C CZ    . PHE   A 1 295 ? 89.90600  132.72400 129.03200 1.000 159.28552 ? 295 PHE   A CZ    1 
ATOM   2030  N N     . TYR   A 1 296 ? 93.66600  136.66900 129.96400 1.000 161.42690 ? 296 TYR   A N     1 
ATOM   2031  C CA    . TYR   A 1 296 ? 93.35400  136.88500 131.37100 1.000 161.42690 ? 296 TYR   A CA    1 
ATOM   2032  C C     . TYR   A 1 296 ? 93.14100  138.35800 131.69800 1.000 161.42690 ? 296 TYR   A C     1 
ATOM   2033  O O     . TYR   A 1 296 ? 92.38500  138.67600 132.62300 1.000 161.42690 ? 296 TYR   A O     1 
ATOM   2034  C CB    . TYR   A 1 296 ? 94.46000  136.30200 132.25100 1.000 161.42690 ? 296 TYR   A CB    1 
ATOM   2035  C CG    . TYR   A 1 296 ? 94.36000  134.80400 132.43300 1.000 161.42690 ? 296 TYR   A CG    1 
ATOM   2036  C CD1   . TYR   A 1 296 ? 93.50100  134.25500 133.37600 1.000 161.42690 ? 296 TYR   A CD1   1 
ATOM   2037  C CD2   . TYR   A 1 296 ? 95.12100  133.93800 131.66000 1.000 161.42690 ? 296 TYR   A CD2   1 
ATOM   2038  C CE1   . TYR   A 1 296 ? 93.40400  132.88700 133.54500 1.000 161.42690 ? 296 TYR   A CE1   1 
ATOM   2039  C CE2   . TYR   A 1 296 ? 95.03200  132.56800 131.82200 1.000 161.42690 ? 296 TYR   A CE2   1 
ATOM   2040  C CZ    . TYR   A 1 296 ? 94.17100  132.04800 132.76500 1.000 161.42690 ? 296 TYR   A CZ    1 
ATOM   2041  O OH    . TYR   A 1 296 ? 94.07800  130.68500 132.93000 1.000 161.42690 ? 296 TYR   A OH    1 
ATOM   2042  N N     . THR   A 1 297 ? 93.78700  139.26700 130.96400 1.000 157.34956 ? 297 THR   A N     1 
ATOM   2043  C CA    . THR   A 1 297 ? 93.55100  140.68800 131.19200 1.000 157.34956 ? 297 THR   A CA    1 
ATOM   2044  C C     . THR   A 1 297 ? 92.21900  141.13200 130.60600 1.000 157.34956 ? 297 THR   A C     1 
ATOM   2045  O O     . THR   A 1 297 ? 91.56100  142.01500 131.16800 1.000 157.34956 ? 297 THR   A O     1 
ATOM   2046  C CB    . THR   A 1 297 ? 94.69300  141.51700 130.60200 1.000 157.34956 ? 297 THR   A CB    1 
ATOM   2047  O OG1   . THR   A 1 297 ? 94.99900  141.04500 129.28400 1.000 157.34956 ? 297 THR   A OG1   1 
ATOM   2048  C CG2   . THR   A 1 297 ? 95.93100  141.42000 131.47600 1.000 157.34956 ? 297 THR   A CG2   1 
ATOM   2049  N N     . SER   A 1 298 ? 91.80100  140.53300 129.48800 1.000 162.66468 ? 298 SER   A N     1 
ATOM   2050  C CA    . SER   A 1 298 ? 90.49800  140.85800 128.92100 1.000 162.66468 ? 298 SER   A CA    1 
ATOM   2051  C C     . SER   A 1 298 ? 89.35000  140.33200 129.77100 1.000 162.66468 ? 298 SER   A C     1 
ATOM   2052  O O     . SER   A 1 298 ? 88.20500  140.75100 129.57100 1.000 162.66468 ? 298 SER   A O     1 
ATOM   2053  C CB    . SER   A 1 298 ? 90.38800  140.30900 127.49800 1.000 162.66468 ? 298 SER   A CB    1 
ATOM   2054  O OG    . SER   A 1 298 ? 91.31200  140.95000 126.63800 1.000 162.66468 ? 298 SER   A OG    1 
ATOM   2055  N N     . GLN   A 1 299 ? 89.62600  139.42000 130.70000 1.000 170.79226 ? 299 GLN   A N     1 
ATOM   2056  C CA    . GLN   A 1 299 ? 88.57900  138.84200 131.52900 1.000 170.79226 ? 299 GLN   A CA    1 
ATOM   2057  C C     . GLN   A 1 299 ? 88.01400  139.87300 132.50100 1.000 170.79226 ? 299 GLN   A C     1 
ATOM   2058  O O     . GLN   A 1 299 ? 88.70400  140.79900 132.93600 1.000 170.79226 ? 299 GLN   A O     1 
ATOM   2059  C CB    . GLN   A 1 299 ? 89.11700  137.64000 132.30500 1.000 170.79226 ? 299 GLN   A CB    1 
ATOM   2060  C CG    . GLN   A 1 299 ? 89.19900  136.36000 131.49300 1.000 170.79226 ? 299 GLN   A CG    1 
ATOM   2061  C CD    . GLN   A 1 299 ? 87.84000  135.72600 131.26900 1.000 170.79226 ? 299 GLN   A CD    1 
ATOM   2062  O OE1   . GLN   A 1 299 ? 86.87400  136.04500 131.96100 1.000 170.79226 ? 299 GLN   A OE1   1 
ATOM   2063  N NE2   . GLN   A 1 299 ? 87.75900  134.82300 130.29900 1.000 170.79226 ? 299 GLN   A NE2   1 
ATOM   2064  N N     . ALA   A 1 300 ? 86.74000  139.70000 132.83800 1.000 183.93378 ? 300 ALA   A N     1 
ATOM   2065  C CA    . ALA   A 1 300 ? 86.06200  140.53700 133.81500 1.000 183.93378 ? 300 ALA   A CA    1 
ATOM   2066  C C     . ALA   A 1 300 ? 85.98500  139.80700 135.14800 1.000 183.93378 ? 300 ALA   A C     1 
ATOM   2067  O O     . ALA   A 1 300 ? 85.72900  138.60000 135.19300 1.000 183.93378 ? 300 ALA   A O     1 
ATOM   2068  C CB    . ALA   A 1 300 ? 84.65800  140.91200 133.33700 1.000 183.93378 ? 300 ALA   A CB    1 
ATOM   2069  N N     . SER   A 1 301 ? 86.21200  140.54500 136.23500 1.000 190.41380 ? 301 SER   A N     1 
ATOM   2070  C CA    . SER   A 1 301 ? 86.22400  139.92300 137.55500 1.000 190.41380 ? 301 SER   A CA    1 
ATOM   2071  C C     . SER   A 1 301 ? 84.81500  139.57200 138.01800 1.000 190.41380 ? 301 SER   A C     1 
ATOM   2072  O O     . SER   A 1 301 ? 84.56300  138.44400 138.45600 1.000 190.41380 ? 301 SER   A O     1 
ATOM   2073  C CB    . SER   A 1 301 ? 86.90500  140.84900 138.56200 1.000 190.41380 ? 301 SER   A CB    1 
ATOM   2074  N N     . ASP   A 1 302 ? 83.88900  140.52100 137.93100 1.000 192.58485 ? 302 ASP   A N     1 
ATOM   2075  C CA    . ASP   A 1 302 ? 82.50600  140.31900 138.33100 1.000 192.58485 ? 302 ASP   A CA    1 
ATOM   2076  C C     . ASP   A 1 302 ? 81.57500  140.53500 137.14500 1.000 192.58485 ? 302 ASP   A C     1 
ATOM   2077  O O     . ASP   A 1 302 ? 81.97400  141.05400 136.09800 1.000 192.58485 ? 302 ASP   A O     1 
ATOM   2078  C CB    . ASP   A 1 302 ? 82.13100  141.25000 139.49000 1.000 192.58485 ? 302 ASP   A CB    1 
ATOM   2079  C CG    . ASP   A 1 302 ? 82.30600  142.71300 139.14300 1.000 192.58485 ? 302 ASP   A CG    1 
ATOM   2080  O OD1   . ASP   A 1 302 ? 81.43600  143.26800 138.44200 1.000 192.58485 ? 302 ASP   A OD1   1 
ATOM   2081  O OD2   . ASP   A 1 302 ? 83.31600  143.30800 139.57500 1.000 192.58485 ? 302 ASP   A OD2   1 
ATOM   2082  N N     . GLU   A 1 303 ? 80.31800  140.12000 137.32200 1.000 192.32697 ? 303 GLU   A N     1 
ATOM   2083  C CA    . GLU   A 1 303 ? 79.35300  140.17400 136.22800 1.000 192.32697 ? 303 GLU   A CA    1 
ATOM   2084  C C     . GLU   A 1 303 ? 78.99200  141.60600 135.85200 1.000 192.32697 ? 303 GLU   A C     1 
ATOM   2085  O O     . GLU   A 1 303 ? 78.62800  141.86700 134.69900 1.000 192.32697 ? 303 GLU   A O     1 
ATOM   2086  C CB    . GLU   A 1 303 ? 78.09500  139.38900 136.60100 1.000 192.32697 ? 303 GLU   A CB    1 
ATOM   2087  N N     . GLN   A 1 304 ? 79.07500  142.54300 136.80100 1.000 191.40377 ? 304 GLN   A N     1 
ATOM   2088  C CA    . GLN   A 1 304 ? 78.75800  143.93300 136.48800 1.000 191.40377 ? 304 GLN   A CA    1 
ATOM   2089  C C     . GLN   A 1 304 ? 79.75600  144.51400 135.49400 1.000 191.40377 ? 304 GLN   A C     1 
ATOM   2090  O O     . GLN   A 1 304 ? 79.37700  145.27100 134.59200 1.000 191.40377 ? 304 GLN   A O     1 
ATOM   2091  C CB    . GLN   A 1 304 ? 78.72300  144.76800 137.76900 1.000 191.40377 ? 304 GLN   A CB    1 
ATOM   2092  N N     . GLU   A 1 305 ? 81.03700  144.16900 135.64200 1.000 189.45845 ? 305 GLU   A N     1 
ATOM   2093  C CA    . GLU   A 1 305 ? 82.03500  144.61000 134.67300 1.000 189.45845 ? 305 GLU   A CA    1 
ATOM   2094  C C     . GLU   A 1 305 ? 81.88500  143.88000 133.34500 1.000 189.45845 ? 305 GLU   A C     1 
ATOM   2095  O O     . GLU   A 1 305 ? 82.19000  144.44800 132.29000 1.000 189.45845 ? 305 GLU   A O     1 
ATOM   2096  C CB    . GLU   A 1 305 ? 83.44200  144.40800 135.23600 1.000 189.45845 ? 305 GLU   A CB    1 
ATOM   2097  N N     . TRP   A 1 306 ? 81.41800  142.62800 133.37500 1.000 187.98240 ? 306 TRP   A N     1 
ATOM   2098  C CA    . TRP   A 1 306 ? 81.21400  141.87900 132.13900 1.000 187.98240 ? 306 TRP   A CA    1 
ATOM   2099  C C     . TRP   A 1 306 ? 80.01400  142.39800 131.35900 1.000 187.98240 ? 306 TRP   A C     1 
ATOM   2100  O O     . TRP   A 1 306 ? 79.96600  142.25300 130.13200 1.000 187.98240 ? 306 TRP   A O     1 
ATOM   2101  C CB    . TRP   A 1 306 ? 81.04400  140.39100 132.44800 1.000 187.98240 ? 306 TRP   A CB    1 
ATOM   2102  C CG    . TRP   A 1 306 ? 81.02600  139.51200 131.23000 1.000 187.98240 ? 306 TRP   A CG    1 
ATOM   2103  C CD1   . TRP   A 1 306 ? 82.10300  138.93600 130.62100 1.000 187.98240 ? 306 TRP   A CD1   1 
ATOM   2104  C CD2   . TRP   A 1 306 ? 79.87400  139.09900 130.48000 1.000 187.98240 ? 306 TRP   A CD2   1 
ATOM   2105  N NE1   . TRP   A 1 306 ? 81.69500  138.19600 129.53700 1.000 187.98240 ? 306 TRP   A NE1   1 
ATOM   2106  C CE2   . TRP   A 1 306 ? 80.33200  138.28000 129.42900 1.000 187.98240 ? 306 TRP   A CE2   1 
ATOM   2107  C CE3   . TRP   A 1 306 ? 78.50200  139.34500 130.59400 1.000 187.98240 ? 306 TRP   A CE3   1 
ATOM   2108  C CZ2   . TRP   A 1 306 ? 79.46800  137.70500 128.49800 1.000 187.98240 ? 306 TRP   A CZ2   1 
ATOM   2109  C CZ3   . TRP   A 1 306 ? 77.64500  138.77300 129.66800 1.000 187.98240 ? 306 TRP   A CZ3   1 
ATOM   2110  C CH2   . TRP   A 1 306 ? 78.13200  137.96300 128.63400 1.000 187.98240 ? 306 TRP   A CH2   1 
ATOM   2111  N N     . SER   A 1 307 ? 79.03700  142.99300 132.04700 1.000 186.30901 ? 307 SER   A N     1 
ATOM   2112  C CA    . SER   A 1 307 ? 77.87900  143.55400 131.35600 1.000 186.30901 ? 307 SER   A CA    1 
ATOM   2113  C C     . SER   A 1 307 ? 78.28700  144.71800 130.46000 1.000 186.30901 ? 307 SER   A C     1 
ATOM   2114  O O     . SER   A 1 307 ? 77.86400  144.80400 129.30100 1.000 186.30901 ? 307 SER   A O     1 
ATOM   2115  C CB    . SER   A 1 307 ? 76.82300  143.99600 132.37200 1.000 186.30901 ? 307 SER   A CB    1 
ATOM   2116  O OG    . SER   A 1 307 ? 77.33800  144.97500 133.25700 1.000 186.30901 ? 307 SER   A OG    1 
ATOM   2117  N N     . LEU   A 1 308 ? 79.11400  145.62500 130.98100 1.000 180.28071 ? 308 LEU   A N     1 
ATOM   2118  C CA    . LEU   A 1 308 ? 79.62000  146.75900 130.22000 1.000 180.28071 ? 308 LEU   A CA    1 
ATOM   2119  C C     . LEU   A 1 308 ? 80.96800  146.47300 129.56900 1.000 180.28071 ? 308 LEU   A C     1 
ATOM   2120  O O     . LEU   A 1 308 ? 81.69100  147.41400 129.22000 1.000 180.28071 ? 308 LEU   A O     1 
ATOM   2121  C CB    . LEU   A 1 308 ? 79.72400  147.99200 131.12000 1.000 180.28071 ? 308 LEU   A CB    1 
ATOM   2122  N N     . ILE   A 1 309 ? 81.32000  145.20300 129.40100 1.000 177.09742 ? 309 ILE   A N     1 
ATOM   2123  C CA    . ILE   A 1 309 ? 82.60800  144.81000 128.83100 1.000 177.09742 ? 309 ILE   A CA    1 
ATOM   2124  C C     . ILE   A 1 309 ? 82.70500  145.20200 127.35700 1.000 177.09742 ? 309 ILE   A C     1 
ATOM   2125  O O     . ILE   A 1 309 ? 83.72100  145.79100 126.96000 1.000 177.09742 ? 309 ILE   A O     1 
ATOM   2126  C CB    . ILE   A 1 309 ? 82.86500  143.30600 129.02100 1.000 177.09742 ? 309 ILE   A CB    1 
ATOM   2127  N N     . PRO   A 1 310 ? 81.71400  144.90600 126.50300 1.000 175.24769 ? 310 PRO   A N     1 
ATOM   2128  C CA    . PRO   A 1 310 ? 81.86900  145.30300 125.09100 1.000 175.24769 ? 310 PRO   A CA    1 
ATOM   2129  C C     . PRO   A 1 310 ? 81.81100  146.80400 124.87600 1.000 175.24769 ? 310 PRO   A C     1 
ATOM   2130  O O     . PRO   A 1 310 ? 82.57000  147.33500 124.05500 1.000 175.24769 ? 310 PRO   A O     1 
ATOM   2131  C CB    . PRO   A 1 310 ? 80.70700  144.58000 124.39500 1.000 175.24769 ? 310 PRO   A CB    1 
ATOM   2132  C CG    . PRO   A 1 310 ? 79.69200  144.40200 125.45600 1.000 175.24769 ? 310 PRO   A CG    1 
ATOM   2133  C CD    . PRO   A 1 310 ? 80.47100  144.13600 126.70700 1.000 175.24769 ? 310 PRO   A CD    1 
ATOM   2134  N N     . PHE   A 1 311 ? 80.92500  147.50700 125.58800 1.000 172.37058 ? 311 PHE   A N     1 
ATOM   2135  C CA    . PHE   A 1 311 ? 80.82800  148.95300 125.42300 1.000 172.37058 ? 311 PHE   A CA    1 
ATOM   2136  C C     . PHE   A 1 311 ? 82.09900  149.65500 125.87900 1.000 172.37058 ? 311 PHE   A C     1 
ATOM   2137  O O     . PHE   A 1 311 ? 82.45700  150.70700 125.33600 1.000 172.37058 ? 311 PHE   A O     1 
ATOM   2138  C CB    . PHE   A 1 311 ? 79.61900  149.49000 126.18900 1.000 172.37058 ? 311 PHE   A CB    1 
ATOM   2139  N N     . ARG   A 1 312 ? 82.79300  149.09200 126.86900 1.000 173.00715 ? 312 ARG   A N     1 
ATOM   2140  C CA    . ARG   A 1 312 ? 84.05900  149.67000 127.30400 1.000 173.00715 ? 312 ARG   A CA    1 
ATOM   2141  C C     . ARG   A 1 312 ? 85.20100  149.26300 126.38100 1.000 173.00715 ? 312 ARG   A C     1 
ATOM   2142  O O     . ARG   A 1 312 ? 86.12100  150.05300 126.14500 1.000 173.00715 ? 312 ARG   A O     1 
ATOM   2143  C CB    . ARG   A 1 312 ? 84.36100  149.25500 128.74600 1.000 173.00715 ? 312 ARG   A CB    1 
ATOM   2144  C CG    . ARG   A 1 312 ? 85.66400  149.81900 129.29400 1.000 173.00715 ? 312 ARG   A CG    1 
ATOM   2145  C CD    . ARG   A 1 312 ? 85.95300  149.30400 130.69500 1.000 173.00715 ? 312 ARG   A CD    1 
ATOM   2146  N NE    . ARG   A 1 312 ? 87.21600  149.81800 131.21600 1.000 173.00715 ? 312 ARG   A NE    1 
ATOM   2147  C CZ    . ARG   A 1 312 ? 87.71000  149.51400 132.41200 1.000 173.00715 ? 312 ARG   A CZ    1 
ATOM   2148  N NH1   . ARG   A 1 312 ? 87.04700  148.69400 133.21600 1.000 173.00715 ? 312 ARG   A NH1   1 
ATOM   2149  N NH2   . ARG   A 1 312 ? 88.86700  150.02900 132.80500 1.000 173.00715 ? 312 ARG   A NH2   1 
ATOM   2150  N N     . SER   A 1 313 ? 85.15200  148.04200 125.84000 1.000 171.57064 ? 313 SER   A N     1 
ATOM   2151  C CA    . SER   A 1 313 ? 86.22000  147.58000 124.96000 1.000 171.57064 ? 313 SER   A CA    1 
ATOM   2152  C C     . SER   A 1 313 ? 86.20100  148.31900 123.62800 1.000 171.57064 ? 313 SER   A C     1 
ATOM   2153  O O     . SER   A 1 313 ? 87.26100  148.61700 123.06400 1.000 171.57064 ? 313 SER   A O     1 
ATOM   2154  C CB    . SER   A 1 313 ? 86.10400  146.07100 124.73900 1.000 171.57064 ? 313 SER   A CB    1 
ATOM   2155  O OG    . SER   A 1 313 ? 84.93800  145.74400 124.00500 1.000 171.57064 ? 313 SER   A OG    1 
ATOM   2156  N N     . ILE   A 1 314 ? 85.01000  148.62600 123.10600 1.000 171.51587 ? 314 ILE   A N     1 
ATOM   2157  C CA    . ILE   A 1 314 ? 84.93800  149.36800 121.85200 1.000 171.51587 ? 314 ILE   A CA    1 
ATOM   2158  C C     . ILE   A 1 314 ? 85.28000  150.83800 122.05100 1.000 171.51587 ? 314 ILE   A C     1 
ATOM   2159  O O     . ILE   A 1 314 ? 85.64900  151.52000 121.08800 1.000 171.51587 ? 314 ILE   A O     1 
ATOM   2160  C CB    . ILE   A 1 314 ? 83.54800  149.22300 121.20300 1.000 171.51587 ? 314 ILE   A CB    1 
ATOM   2161  C CG1   . ILE   A 1 314 ? 82.46500  149.83200 122.09500 1.000 171.51587 ? 314 ILE   A CG1   1 
ATOM   2162  C CG2   . ILE   A 1 314 ? 83.24700  147.76100 120.91300 1.000 171.51587 ? 314 ILE   A CG2   1 
ATOM   2163  C CD1   . ILE   A 1 314 ? 81.10800  149.93600 121.42700 1.000 171.51587 ? 314 ILE   A CD1   1 
ATOM   2164  N N     . ARG   A 1 315 ? 85.17300  151.34600 123.28000 1.000 167.84465 ? 315 ARG   A N     1 
ATOM   2165  C CA    . ARG   A 1 315 ? 85.48800  152.74000 123.56600 1.000 167.84465 ? 315 ARG   A CA    1 
ATOM   2166  C C     . ARG   A 1 315 ? 86.96000  152.94700 123.90200 1.000 167.84465 ? 315 ARG   A C     1 
ATOM   2167  O O     . ARG   A 1 315 ? 87.53100  153.98800 123.55900 1.000 167.84465 ? 315 ARG   A O     1 
ATOM   2168  C CB    . ARG   A 1 315 ? 84.61800  153.25000 124.71900 1.000 167.84465 ? 315 ARG   A CB    1 
ATOM   2169  N N     . ASP   A 1 316 ? 87.58900  151.97600 124.56700 1.000 168.47826 ? 316 ASP   A N     1 
ATOM   2170  C CA    . ASP   A 1 316 ? 88.99000  152.11500 124.94300 1.000 168.47826 ? 316 ASP   A CA    1 
ATOM   2171  C C     . ASP   A 1 316 ? 89.93200  151.97500 123.75500 1.000 168.47826 ? 316 ASP   A C     1 
ATOM   2172  O O     . ASP   A 1 316 ? 91.11600  152.30700 123.87800 1.000 168.47826 ? 316 ASP   A O     1 
ATOM   2173  C CB    . ASP   A 1 316 ? 89.35300  151.08700 126.01600 1.000 168.47826 ? 316 ASP   A CB    1 
ATOM   2174  C CG    . ASP   A 1 316 ? 88.64600  151.34500 127.33100 1.000 168.47826 ? 316 ASP   A CG    1 
ATOM   2175  O OD1   . ASP   A 1 316 ? 87.86000  152.31300 127.40500 1.000 168.47826 ? 316 ASP   A OD1   1 
ATOM   2176  O OD2   . ASP   A 1 316 ? 88.87400  150.58100 128.29200 1.000 168.47826 ? 316 ASP   A OD2   1 
ATOM   2177  N N     . HIS   A 1 317 ? 89.43900  151.48900 122.61300 1.000 162.37225 ? 317 HIS   A N     1 
ATOM   2178  C CA    . HIS   A 1 317 ? 90.29600  151.35500 121.44100 1.000 162.37225 ? 317 HIS   A CA    1 
ATOM   2179  C C     . HIS   A 1 317 ? 90.75900  152.71100 120.92600 1.000 162.37225 ? 317 HIS   A C     1 
ATOM   2180  O O     . HIS   A 1 317 ? 91.85400  152.82100 120.36400 1.000 162.37225 ? 317 HIS   A O     1 
ATOM   2181  C CB    . HIS   A 1 317 ? 89.56300  150.59100 120.33900 1.000 162.37225 ? 317 HIS   A CB    1 
ATOM   2182  C CG    . HIS   A 1 317 ? 90.30800  150.54400 119.04200 1.000 162.37225 ? 317 HIS   A CG    1 
ATOM   2183  N ND1   . HIS   A 1 317 ? 91.66500  150.31200 118.97200 1.000 162.37225 ? 317 HIS   A ND1   1 
ATOM   2184  C CD2   . HIS   A 1 317 ? 89.88800  150.70300 117.76500 1.000 162.37225 ? 317 HIS   A CD2   1 
ATOM   2185  C CE1   . HIS   A 1 317 ? 92.04800  150.32900 117.70800 1.000 162.37225 ? 317 HIS   A CE1   1 
ATOM   2186  N NE2   . HIS   A 1 317 ? 90.98800  150.56300 116.95500 1.000 162.37225 ? 317 HIS   A NE2   1 
ATOM   2187  N N     . HIS   A 1 318 ? 89.94500  153.75100 121.10500 1.000 166.46630 ? 318 HIS   A N     1 
ATOM   2188  C CA    . HIS   A 1 318 ? 90.31700  155.09100 120.67500 1.000 166.46630 ? 318 HIS   A CA    1 
ATOM   2189  C C     . HIS   A 1 318 ? 90.95900  155.91700 121.78100 1.000 166.46630 ? 318 HIS   A C     1 
ATOM   2190  O O     . HIS   A 1 318 ? 91.60200  156.93100 121.48400 1.000 166.46630 ? 318 HIS   A O     1 
ATOM   2191  C CB    . HIS   A 1 318 ? 89.08700  155.83100 120.13700 1.000 166.46630 ? 318 HIS   A CB    1 
ATOM   2192  C CG    . HIS   A 1 318 ? 89.41300  157.10700 119.42500 1.000 166.46630 ? 318 HIS   A CG    1 
ATOM   2193  N ND1   . HIS   A 1 318 ? 90.22500  157.15200 118.31200 1.000 166.46630 ? 318 HIS   A ND1   1 
ATOM   2194  C CD2   . HIS   A 1 318 ? 89.03600  158.38500 119.66800 1.000 166.46630 ? 318 HIS   A CD2   1 
ATOM   2195  C CE1   . HIS   A 1 318 ? 90.33500  158.40300 117.90100 1.000 166.46630 ? 318 HIS   A CE1   1 
ATOM   2196  N NE2   . HIS   A 1 318 ? 89.62300  159.17000 118.70600 1.000 166.46630 ? 318 HIS   A NE2   1 
ATOM   2197  N N     . SER   A 1 319 ? 90.81200  155.51000 123.04200 1.000 166.53931 ? 319 SER   A N     1 
ATOM   2198  C CA    . SER   A 1 319 ? 91.36700  156.25900 124.16900 1.000 166.53931 ? 319 SER   A CA    1 
ATOM   2199  C C     . SER   A 1 319 ? 92.84500  155.91400 124.36900 1.000 166.53931 ? 319 SER   A C     1 
ATOM   2200  O O     . SER   A 1 319 ? 93.26000  155.35300 125.38200 1.000 166.53931 ? 319 SER   A O     1 
ATOM   2201  C CB    . SER   A 1 319 ? 90.56000  155.99100 125.43200 1.000 166.53931 ? 319 SER   A CB    1 
ATOM   2202  O OG    . SER   A 1 319 ? 90.72400  154.65200 125.86200 1.000 166.53931 ? 319 SER   A OG    1 
ATOM   2203  N N     . TYR   A 1 320 ? 93.64500  156.26400 123.36400 1.000 159.98300 ? 320 TYR   A N     1 
ATOM   2204  C CA    . TYR   A 1 320 ? 95.08700  156.08200 123.41400 1.000 159.98300 ? 320 TYR   A CA    1 
ATOM   2205  C C     . TYR   A 1 320 ? 95.84000  157.39800 123.53900 1.000 159.98300 ? 320 TYR   A C     1 
ATOM   2206  O O     . TYR   A 1 320 ? 97.06800  157.38400 123.67400 1.000 159.98300 ? 320 TYR   A O     1 
ATOM   2207  C CB    . TYR   A 1 320 ? 95.57100  155.32200 122.17200 1.000 159.98300 ? 320 TYR   A CB    1 
ATOM   2208  C CG    . TYR   A 1 320 ? 95.60500  153.82000 122.34900 1.000 159.98300 ? 320 TYR   A CG    1 
ATOM   2209  C CD1   . TYR   A 1 320 ? 94.49700  153.04000 122.04600 1.000 159.98300 ? 320 TYR   A CD1   1 
ATOM   2210  C CD2   . TYR   A 1 320 ? 96.74500  153.18200 122.82000 1.000 159.98300 ? 320 TYR   A CD2   1 
ATOM   2211  C CE1   . TYR   A 1 320 ? 94.52300  151.66700 122.20700 1.000 159.98300 ? 320 TYR   A CE1   1 
ATOM   2212  C CE2   . TYR   A 1 320 ? 96.78100  151.80900 122.98400 1.000 159.98300 ? 320 TYR   A CE2   1 
ATOM   2213  C CZ    . TYR   A 1 320 ? 95.66700  151.05800 122.67600 1.000 159.98300 ? 320 TYR   A CZ    1 
ATOM   2214  O OH    . TYR   A 1 320 ? 95.69600  149.69200 122.83800 1.000 159.98300 ? 320 TYR   A OH    1 
ATOM   2215  N N     . GLU   A 1 321 ? 95.13900  158.53300 123.49600 1.000 165.58097 ? 321 GLU   A N     1 
ATOM   2216  C CA    . GLU   A 1 321 ? 95.79200  159.82600 123.66100 1.000 165.58097 ? 321 GLU   A CA    1 
ATOM   2217  C C     . GLU   A 1 321 ? 96.18000  160.08600 125.11000 1.000 165.58097 ? 321 GLU   A C     1 
ATOM   2218  O O     . GLU   A 1 321 ? 97.17600  160.77300 125.36700 1.000 165.58097 ? 321 GLU   A O     1 
ATOM   2219  C CB    . GLU   A 1 321 ? 94.87900  160.94100 123.14800 1.000 165.58097 ? 321 GLU   A CB    1 
ATOM   2220  C CG    . GLU   A 1 321 ? 95.52900  162.31500 123.09900 1.000 165.58097 ? 321 GLU   A CG    1 
ATOM   2221  C CD    . GLU   A 1 321 ? 94.61500  163.36800 122.50300 1.000 165.58097 ? 321 GLU   A CD    1 
ATOM   2222  O OE1   . GLU   A 1 321 ? 93.47800  163.02300 122.12000 1.000 165.58097 ? 321 GLU   A OE1   1 
ATOM   2223  O OE2   . GLU   A 1 321 ? 95.03500  164.54100 122.41700 1.000 165.58097 ? 321 GLU   A OE2   1 
ATOM   2224  N N     . GLU   A 1 322 ? 95.41400  159.55000 126.06400 1.000 168.20652 ? 322 GLU   A N     1 
ATOM   2225  C CA    . GLU   A 1 322 ? 95.75000  159.72600 127.47400 1.000 168.20652 ? 322 GLU   A CA    1 
ATOM   2226  C C     . GLU   A 1 322 ? 97.05800  159.03200 127.83100 1.000 168.20652 ? 322 GLU   A C     1 
ATOM   2227  O O     . GLU   A 1 322 ? 97.72900  159.43100 128.78900 1.000 168.20652 ? 322 GLU   A O     1 
ATOM   2228  C CB    . GLU   A 1 322 ? 94.61000  159.20500 128.35100 1.000 168.20652 ? 322 GLU   A CB    1 
ATOM   2229  C CG    . GLU   A 1 322 ? 94.73100  159.56700 129.82500 1.000 168.20652 ? 322 GLU   A CG    1 
ATOM   2230  C CD    . GLU   A 1 322 ? 94.51300  161.04500 130.08500 1.000 168.20652 ? 322 GLU   A CD    1 
ATOM   2231  O OE1   . GLU   A 1 322 ? 93.86700  161.71000 129.24800 1.000 168.20652 ? 322 GLU   A OE1   1 
ATOM   2232  O OE2   . GLU   A 1 322 ? 94.98900  161.54300 131.12700 1.000 168.20652 ? 322 GLU   A OE2   1 
ATOM   2233  N N     . LEU   A 1 323 ? 97.43600  157.99800 127.07400 1.000 161.26434 ? 323 LEU   A N     1 
ATOM   2234  C CA    . LEU   A 1 323 ? 98.69500  157.30900 127.33300 1.000 161.26434 ? 323 LEU   A CA    1 
ATOM   2235  C C     . LEU   A 1 323 ? 99.89100  158.22200 127.09900 1.000 161.26434 ? 323 LEU   A C     1 
ATOM   2236  O O     . LEU   A 1 323 ? 100.91200 158.09500 127.78500 1.000 161.26434 ? 323 LEU   A O     1 
ATOM   2237  C CB    . LEU   A 1 323 ? 98.79400  156.06100 126.45100 1.000 161.26434 ? 323 LEU   A CB    1 
ATOM   2238  C CG    . LEU   A 1 323 ? 99.91800  155.05400 126.71100 1.000 161.26434 ? 323 LEU   A CG    1 
ATOM   2239  C CD1   . LEU   A 1 323 ? 99.43200  153.65000 126.40100 1.000 161.26434 ? 323 LEU   A CD1   1 
ATOM   2240  C CD2   . LEU   A 1 323 ? 101.15500 155.37300 125.88400 1.000 161.26434 ? 323 LEU   A CD2   1 
ATOM   2241  N N     . VAL   A 1 324 ? 99.78600  159.14500 126.14200 1.000 165.58064 ? 324 VAL   A N     1 
ATOM   2242  C CA    . VAL   A 1 324 ? 100.90800 160.02200 125.82700 1.000 165.58064 ? 324 VAL   A CA    1 
ATOM   2243  C C     . VAL   A 1 324 ? 101.06300 161.09800 126.89600 1.000 165.58064 ? 324 VAL   A C     1 
ATOM   2244  O O     . VAL   A 1 324 ? 102.16700 161.34900 127.39200 1.000 165.58064 ? 324 VAL   A O     1 
ATOM   2245  C CB    . VAL   A 1 324 ? 100.72800 160.63800 124.42800 1.000 165.58064 ? 324 VAL   A CB    1 
ATOM   2246  C CG1   . VAL   A 1 324 ? 101.77900 161.70700 124.17800 1.000 165.58064 ? 324 VAL   A CG1   1 
ATOM   2247  C CG2   . VAL   A 1 324 ? 100.79200 159.55600 123.36100 1.000 165.58064 ? 324 VAL   A CG2   1 
ATOM   2248  N N     . GLN   A 1 325 ? 99.95700  161.74700 127.26700 1.000 167.83593 ? 325 GLN   A N     1 
ATOM   2249  C CA    . GLN   A 1 325 ? 100.03100 162.84100 128.23100 1.000 167.83593 ? 325 GLN   A CA    1 
ATOM   2250  C C     . GLN   A 1 325 ? 100.36400 162.33500 129.62900 1.000 167.83593 ? 325 GLN   A C     1 
ATOM   2251  O O     . GLN   A 1 325 ? 101.10200 162.99200 130.37300 1.000 167.83593 ? 325 GLN   A O     1 
ATOM   2252  C CB    . GLN   A 1 325 ? 98.71500  163.61900 128.24100 1.000 167.83593 ? 325 GLN   A CB    1 
ATOM   2253  N N     . SER   A 1 326 ? 99.83300  161.17100 130.00500 1.000 166.28486 ? 326 SER   A N     1 
ATOM   2254  C CA    . SER   A 1 326 ? 100.03400 160.60700 131.33400 1.000 166.28486 ? 326 SER   A CA    1 
ATOM   2255  C C     . SER   A 1 326 ? 101.07000 159.48700 131.34000 1.000 166.28486 ? 326 SER   A C     1 
ATOM   2256  O O     . SER   A 1 326 ? 100.93900 158.52400 132.10400 1.000 166.28486 ? 326 SER   A O     1 
ATOM   2257  C CB    . SER   A 1 326 ? 98.70700  160.10500 131.90200 1.000 166.28486 ? 326 SER   A CB    1 
ATOM   2258  N N     . MET   A 1 327 ? 102.10000 159.59300 130.49900 1.000 168.07120 ? 327 MET   A N     1 
ATOM   2259  C CA    . MET   A 1 327 ? 103.12400 158.55400 130.45200 1.000 168.07120 ? 327 MET   A CA    1 
ATOM   2260  C C     . MET   A 1 327 ? 104.06100 158.64900 131.65100 1.000 168.07120 ? 327 MET   A C     1 
ATOM   2261  O O     . MET   A 1 327 ? 104.37700 157.63600 132.28700 1.000 168.07120 ? 327 MET   A O     1 
ATOM   2262  C CB    . MET   A 1 327 ? 103.91100 158.65100 129.14500 1.000 168.07120 ? 327 MET   A CB    1 
ATOM   2263  C CG    . MET   A 1 327 ? 105.07300 157.67600 129.05200 1.000 168.07120 ? 327 MET   A CG    1 
ATOM   2264  S SD    . MET   A 1 327 ? 106.06900 157.91100 127.56900 1.000 168.07120 ? 327 MET   A SD    1 
ATOM   2265  C CE    . MET   A 1 327 ? 107.35800 156.69500 127.83500 1.000 168.07120 ? 327 MET   A CE    1 
ATOM   2266  N N     . GLY   A 1 328 ? 104.51700 159.86100 131.97400 1.000 168.71572 ? 328 GLY   A N     1 
ATOM   2267  C CA    . GLY   A 1 328 ? 105.44600 160.02300 133.07900 1.000 168.71572 ? 328 GLY   A CA    1 
ATOM   2268  C C     . GLY   A 1 328 ? 104.82200 159.77000 134.43600 1.000 168.71572 ? 328 GLY   A C     1 
ATOM   2269  O O     . GLY   A 1 328 ? 105.48200 159.24000 135.33500 1.000 168.71572 ? 328 GLY   A O     1 
ATOM   2270  N N     . LYS   A 1 329 ? 103.55100 160.14100 134.60700 1.000 164.54996 ? 329 LYS   A N     1 
ATOM   2271  C CA    . LYS   A 1 329 ? 102.88000 159.93500 135.88500 1.000 164.54996 ? 329 LYS   A CA    1 
ATOM   2272  C C     . LYS   A 1 329 ? 102.61100 158.46400 136.17100 1.000 164.54996 ? 329 LYS   A C     1 
ATOM   2273  O O     . LYS   A 1 329 ? 102.47500 158.08800 137.34000 1.000 164.54996 ? 329 LYS   A O     1 
ATOM   2274  C CB    . LYS   A 1 329 ? 101.56700 160.71900 135.92100 1.000 164.54996 ? 329 LYS   A CB    1 
ATOM   2275  N N     . LYS   A 1 330 ? 102.53100 157.62900 135.14000 1.000 162.93640 ? 330 LYS   A N     1 
ATOM   2276  C CA    . LYS   A 1 330 ? 102.24600 156.21500 135.32900 1.000 162.93640 ? 330 LYS   A CA    1 
ATOM   2277  C C     . LYS   A 1 330 ? 103.48700 155.47100 135.81000 1.000 162.93640 ? 330 LYS   A C     1 
ATOM   2278  O O     . LYS   A 1 330 ? 104.62300 155.89300 135.57900 1.000 162.93640 ? 330 LYS   A O     1 
ATOM   2279  C CB    . LYS   A 1 330 ? 101.73500 155.59300 134.03000 1.000 162.93640 ? 330 LYS   A CB    1 
ATOM   2280  N N     . LEU   A 1 331 ? 103.25500 154.34800 136.48600 1.000 159.00365 ? 331 LEU   A N     1 
ATOM   2281  C CA    . LEU   A 1 331 ? 104.34200 153.53300 137.00700 1.000 159.00365 ? 331 LEU   A CA    1 
ATOM   2282  C C     . LEU   A 1 331 ? 104.87400 152.59900 135.92800 1.000 159.00365 ? 331 LEU   A C     1 
ATOM   2283  O O     . LEU   A 1 331 ? 104.10600 151.96100 135.20300 1.000 159.00365 ? 331 LEU   A O     1 
ATOM   2284  C CB    . LEU   A 1 331 ? 103.87000 152.72300 138.21400 1.000 159.00365 ? 331 LEU   A CB    1 
ATOM   2285  C CG    . LEU   A 1 331 ? 103.31800 153.52500 139.39400 1.000 159.00365 ? 331 LEU   A CG    1 
ATOM   2286  C CD1   . LEU   A 1 331 ? 102.88000 152.59700 140.51600 1.000 159.00365 ? 331 LEU   A CD1   1 
ATOM   2287  C CD2   . LEU   A 1 331 ? 104.34900 154.52600 139.89300 1.000 159.00365 ? 331 LEU   A CD2   1 
ATOM   2288  N N     . PHE   A 1 332 ? 106.19900 152.51900 135.82900 1.000 152.79790 ? 332 PHE   A N     1 
ATOM   2289  C CA    . PHE   A 1 332 ? 106.87200 151.68700 134.84100 1.000 152.79790 ? 332 PHE   A CA    1 
ATOM   2290  C C     . PHE   A 1 332 ? 107.65200 150.59100 135.55100 1.000 152.79790 ? 332 PHE   A C     1 
ATOM   2291  O O     . PHE   A 1 332 ? 108.44400 150.87500 136.45600 1.000 152.79790 ? 332 PHE   A O     1 
ATOM   2292  C CB    . PHE   A 1 332 ? 107.80800 152.52400 133.96400 1.000 152.79790 ? 332 PHE   A CB    1 
ATOM   2293  C CG    . PHE   A 1 332 ? 108.42300 151.75600 132.82800 1.000 152.79790 ? 332 PHE   A CG    1 
ATOM   2294  C CD1   . PHE   A 1 332 ? 107.74700 151.60800 131.62800 1.000 152.79790 ? 332 PHE   A CD1   1 
ATOM   2295  C CD2   . PHE   A 1 332 ? 109.68000 151.18700 132.95700 1.000 152.79790 ? 332 PHE   A CD2   1 
ATOM   2296  C CE1   . PHE   A 1 332 ? 108.31100 150.90400 130.58100 1.000 152.79790 ? 332 PHE   A CE1   1 
ATOM   2297  C CE2   . PHE   A 1 332 ? 110.24800 150.48200 131.91300 1.000 152.79790 ? 332 PHE   A CE2   1 
ATOM   2298  C CZ    . PHE   A 1 332 ? 109.56300 150.34100 130.72400 1.000 152.79790 ? 332 PHE   A CZ    1 
ATOM   2299  N N     . ASN   A 1 333 ? 107.42700 149.34500 135.14000 1.000 148.83194 ? 333 ASN   A N     1 
ATOM   2300  C CA    . ASN   A 1 333 ? 108.13300 148.21000 135.71400 1.000 148.83194 ? 333 ASN   A CA    1 
ATOM   2301  C C     . ASN   A 1 333 ? 108.23400 147.10700 134.67000 1.000 148.83194 ? 333 ASN   A C     1 
ATOM   2302  O O     . ASN   A 1 333 ? 107.33800 146.93500 133.83900 1.000 148.83194 ? 333 ASN   A O     1 
ATOM   2303  C CB    . ASN   A 1 333 ? 107.43500 147.68900 136.97600 1.000 148.83194 ? 333 ASN   A CB    1 
ATOM   2304  C CG    . ASN   A 1 333 ? 105.99100 147.30200 136.72600 1.000 148.83194 ? 333 ASN   A CG    1 
ATOM   2305  O OD1   . ASN   A 1 333 ? 105.09200 148.14000 136.79400 1.000 148.83194 ? 333 ASN   A OD1   1 
ATOM   2306  N ND2   . ASN   A 1 333 ? 105.76100 146.02600 136.43900 1.000 148.83194 ? 333 ASN   A ND2   1 
ATOM   2307  N N     . HIS   A 1 334 ? 109.33600 146.36400 134.72300 1.000 148.84920 ? 334 HIS   A N     1 
ATOM   2308  C CA    . HIS   A 1 334 ? 109.59500 145.27000 133.79600 1.000 148.84920 ? 334 HIS   A CA    1 
ATOM   2309  C C     . HIS   A 1 334 ? 109.22800 143.94900 134.45900 1.000 148.84920 ? 334 HIS   A C     1 
ATOM   2310  O O     . HIS   A 1 334 ? 109.64000 143.68100 135.59200 1.000 148.84920 ? 334 HIS   A O     1 
ATOM   2311  C CB    . HIS   A 1 334 ? 111.06100 145.26200 133.36000 1.000 148.84920 ? 334 HIS   A CB    1 
ATOM   2312  C CG    . HIS   A 1 334 ? 111.33300 144.39500 132.17100 1.000 148.84920 ? 334 HIS   A CG    1 
ATOM   2313  N ND1   . HIS   A 1 334 ? 112.28100 143.39500 132.18000 1.000 148.84920 ? 334 HIS   A ND1   1 
ATOM   2314  C CD2   . HIS   A 1 334 ? 110.77900 144.37600 130.93600 1.000 148.84920 ? 334 HIS   A CD2   1 
ATOM   2315  C CE1   . HIS   A 1 334 ? 112.30000 142.79800 131.00200 1.000 148.84920 ? 334 HIS   A CE1   1 
ATOM   2316  N NE2   . HIS   A 1 334 ? 111.39800 143.37500 130.22900 1.000 148.84920 ? 334 HIS   A NE2   1 
ATOM   2317  N N     . LEU   A 1 335 ? 108.45200 143.12800 133.74900 1.000 148.00902 ? 335 LEU   A N     1 
ATOM   2318  C CA    . LEU   A 1 335 ? 107.95600 141.88500 134.33000 1.000 148.00902 ? 335 LEU   A CA    1 
ATOM   2319  C C     . LEU   A 1 335 ? 108.99200 140.76900 134.26400 1.000 148.00902 ? 335 LEU   A C     1 
ATOM   2320  O O     . LEU   A 1 335 ? 109.18800 140.04400 135.24600 1.000 148.00902 ? 335 LEU   A O     1 
ATOM   2321  C CB    . LEU   A 1 335 ? 106.67200 141.45200 133.62100 1.000 148.00902 ? 335 LEU   A CB    1 
ATOM   2322  C CG    . LEU   A 1 335 ? 105.93700 140.25800 134.23000 1.000 148.00902 ? 335 LEU   A CG    1 
ATOM   2323  C CD1   . LEU   A 1 335 ? 105.10400 140.69700 135.42200 1.000 148.00902 ? 335 LEU   A CD1   1 
ATOM   2324  C CD2   . LEU   A 1 335 ? 105.07100 139.56800 133.18900 1.000 148.00902 ? 335 LEU   A CD2   1 
ATOM   2325  N N     . ASP   A 1 336 ? 109.66100 140.61300 133.12000 1.000 151.90637 ? 336 ASP   A N     1 
ATOM   2326  C CA    . ASP   A 1 336 ? 110.57700 139.49100 132.94400 1.000 151.90637 ? 336 ASP   A CA    1 
ATOM   2327  C C     . ASP   A 1 336 ? 111.84100 139.66800 133.77900 1.000 151.90637 ? 336 ASP   A C     1 
ATOM   2328  O O     . ASP   A 1 336 ? 112.28800 138.73100 134.45100 1.000 151.90637 ? 336 ASP   A O     1 
ATOM   2329  C CB    . ASP   A 1 336 ? 110.92600 139.33100 131.46400 1.000 151.90637 ? 336 ASP   A CB    1 
ATOM   2330  C CG    . ASP   A 1 336 ? 111.58600 137.99900 131.16000 1.000 151.90637 ? 336 ASP   A CG    1 
ATOM   2331  O OD1   . ASP   A 1 336 ? 111.63900 137.13700 132.06200 1.000 151.90637 ? 336 ASP   A OD1   1 
ATOM   2332  O OD2   . ASP   A 1 336 ? 112.05200 137.81300 130.01600 1.000 151.90637 ? 336 ASP   A OD2   1 
ATOM   2333  N N     . GLY   A 1 337 ? 112.42900 140.86400 133.75200 1.000 155.63123 ? 337 GLY   A N     1 
ATOM   2334  C CA    . GLY   A 1 337 ? 113.68400 141.07200 134.45800 1.000 155.63123 ? 337 GLY   A CA    1 
ATOM   2335  C C     . GLY   A 1 337 ? 113.50800 141.13200 135.96400 1.000 155.63123 ? 337 GLY   A C     1 
ATOM   2336  O O     . GLY   A 1 337 ? 114.18900 140.42400 136.71100 1.000 155.63123 ? 337 GLY   A O     1 
ATOM   2337  N N     . GLU   A 1 338 ? 112.59500 141.97900 136.43100 1.000 155.76274 ? 338 GLU   A N     1 
ATOM   2338  C CA    . GLU   A 1 338 ? 112.38400 142.15400 137.86000 1.000 155.76274 ? 338 GLU   A CA    1 
ATOM   2339  C C     . GLU   A 1 338 ? 111.52300 141.03000 138.41900 1.000 155.76274 ? 338 GLU   A C     1 
ATOM   2340  O O     . GLU   A 1 338 ? 110.67900 140.46500 137.71800 1.000 155.76274 ? 338 GLU   A O     1 
ATOM   2341  C CB    . GLU   A 1 338 ? 111.72800 143.50500 138.14300 1.000 155.76274 ? 338 GLU   A CB    1 
ATOM   2342  N N     . ASN   A 1 339 ? 111.74700 140.70400 139.68800 1.000 163.31305 ? 339 ASN   A N     1 
ATOM   2343  C CA    . ASN   A 1 339 ? 110.98300 139.67500 140.37400 1.000 163.31305 ? 339 ASN   A CA    1 
ATOM   2344  C C     . ASN   A 1 339 ? 109.74800 140.30100 141.01800 1.000 163.31305 ? 339 ASN   A C     1 
ATOM   2345  O O     . ASN   A 1 339 ? 109.39700 141.45200 140.74500 1.000 163.31305 ? 339 ASN   A O     1 
ATOM   2346  C CB    . ASN   A 1 339 ? 111.86200 138.96000 141.39700 1.000 163.31305 ? 339 ASN   A CB    1 
ATOM   2347  N N     . SER   A 1 340 ? 109.07100 139.53700 141.87800 1.000 165.67775 ? 340 SER   A N     1 
ATOM   2348  C CA    . SER   A 1 340 ? 107.87100 139.98900 142.58600 1.000 165.67775 ? 340 SER   A CA    1 
ATOM   2349  C C     . SER   A 1 340 ? 106.77700 140.39400 141.59600 1.000 165.67775 ? 340 SER   A C     1 
ATOM   2350  O O     . SER   A 1 340 ? 106.27500 141.52100 141.59800 1.000 165.67775 ? 340 SER   A O     1 
ATOM   2351  C CB    . SER   A 1 340 ? 108.19700 141.13200 143.55400 1.000 165.67775 ? 340 SER   A CB    1 
ATOM   2352  O OG    . SER   A 1 340 ? 107.01400 141.73500 144.04600 1.000 165.67775 ? 340 SER   A OG    1 
ATOM   2353  N N     . ILE   A 1 341 ? 106.41200 139.43700 140.73700 1.000 162.21541 ? 341 ILE   A N     1 
ATOM   2354  C CA    . ILE   A 1 341 ? 105.40900 139.69200 139.70400 1.000 162.21541 ? 341 ILE   A CA    1 
ATOM   2355  C C     . ILE   A 1 341 ? 103.98500 139.58900 140.22100 1.000 162.21541 ? 341 ILE   A C     1 
ATOM   2356  O O     . ILE   A 1 341 ? 103.04800 139.92900 139.48700 1.000 162.21541 ? 341 ILE   A O     1 
ATOM   2357  C CB    . ILE   A 1 341 ? 105.57100 138.72100 138.52000 1.000 162.21541 ? 341 ILE   A CB    1 
ATOM   2358  C CG1   . ILE   A 1 341 ? 105.19600 137.29900 138.94200 1.000 162.21541 ? 341 ILE   A CG1   1 
ATOM   2359  C CG2   . ILE   A 1 341 ? 106.99400 138.76100 137.98500 1.000 162.21541 ? 341 ILE   A CG2   1 
ATOM   2360  C CD1   . ILE   A 1 341 ? 105.24200 136.29400 137.81200 1.000 162.21541 ? 341 ILE   A CD1   1 
ATOM   2361  N N     . GLU   A 1 342 ? 103.79600 139.14100 141.46400 1.000 165.78137 ? 342 GLU   A N     1 
ATOM   2362  C CA    . GLU   A 1 342 ? 102.44900 138.94100 141.99100 1.000 165.78137 ? 342 GLU   A CA    1 
ATOM   2363  C C     . GLU   A 1 342 ? 101.66300 140.24600 142.01700 1.000 165.78137 ? 342 GLU   A C     1 
ATOM   2364  O O     . GLU   A 1 342 ? 100.53600 140.31600 141.51300 1.000 165.78137 ? 342 GLU   A O     1 
ATOM   2365  C CB    . GLU   A 1 342 ? 102.52400 138.33000 143.39000 1.000 165.78137 ? 342 GLU   A CB    1 
ATOM   2366  C CG    . GLU   A 1 342 ? 101.16900 138.08500 144.04100 1.000 165.78137 ? 342 GLU   A CG    1 
ATOM   2367  C CD    . GLU   A 1 342 ? 100.37100 136.99800 143.34900 1.000 165.78137 ? 342 GLU   A CD    1 
ATOM   2368  O OE1   . GLU   A 1 342 ? 100.98700 136.10300 142.73500 1.000 165.78137 ? 342 GLU   A OE1   1 
ATOM   2369  O OE2   . GLU   A 1 342 ? 99.12400  137.04100 143.41800 1.000 165.78137 ? 342 GLU   A OE2   1 
ATOM   2370  N N     . SER   A 1 343 ? 102.24700 141.29700 142.59600 1.000 165.32260 ? 343 SER   A N     1 
ATOM   2371  C CA    . SER   A 1 343 ? 101.52600 142.55700 142.74600 1.000 165.32260 ? 343 SER   A CA    1 
ATOM   2372  C C     . SER   A 1 343 ? 101.26400 143.21300 141.39500 1.000 165.32260 ? 343 SER   A C     1 
ATOM   2373  O O     . SER   A 1 343 ? 100.15600 143.69400 141.13200 1.000 165.32260 ? 343 SER   A O     1 
ATOM   2374  C CB    . SER   A 1 343 ? 102.30600 143.49900 143.66200 1.000 165.32260 ? 343 SER   A CB    1 
ATOM   2375  O OG    . SER   A 1 343 ? 103.67100 143.55900 143.28300 1.000 165.32260 ? 343 SER   A OG    1 
ATOM   2376  N N     . THR   A 1 344 ? 102.27600 143.24400 140.52300 1.000 162.12984 ? 344 THR   A N     1 
ATOM   2377  C CA    . THR   A 1 344 ? 102.10900 143.90600 139.23400 1.000 162.12984 ? 344 THR   A CA    1 
ATOM   2378  C C     . THR   A 1 344 ? 101.19400 143.11500 138.30700 1.000 162.12984 ? 344 THR   A C     1 
ATOM   2379  O O     . THR   A 1 344 ? 100.62100 143.68800 137.37300 1.000 162.12984 ? 344 THR   A O     1 
ATOM   2380  C CB    . THR   A 1 344 ? 103.47000 144.13700 138.57300 1.000 162.12984 ? 344 THR   A CB    1 
ATOM   2381  O OG1   . THR   A 1 344 ? 103.28500 144.76700 137.29900 1.000 162.12984 ? 344 THR   A OG1   1 
ATOM   2382  C CG2   . THR   A 1 344 ? 104.20200 142.82200 138.37900 1.000 162.12984 ? 344 THR   A CG2   1 
ATOM   2383  N N     . LEU   A 1 345 ? 101.04100 141.81000 138.54100 1.000 160.85265 ? 345 LEU   A N     1 
ATOM   2384  C CA    . LEU   A 1 345 ? 100.09300 141.03600 137.74900 1.000 160.85265 ? 345 LEU   A CA    1 
ATOM   2385  C C     . LEU   A 1 345 ? 98.68000  141.14900 138.30500 1.000 160.85265 ? 345 LEU   A C     1 
ATOM   2386  O O     . LEU   A 1 345 ? 97.70700  141.13100 137.54200 1.000 160.85265 ? 345 LEU   A O     1 
ATOM   2387  C CB    . LEU   A 1 345 ? 100.52800 139.57200 137.68300 1.000 160.85265 ? 345 LEU   A CB    1 
ATOM   2388  C CG    . LEU   A 1 345 ? 101.63800 139.25100 136.68000 1.000 160.85265 ? 345 LEU   A CG    1 
ATOM   2389  C CD1   . LEU   A 1 345 ? 101.93200 137.76000 136.66800 1.000 160.85265 ? 345 LEU   A CD1   1 
ATOM   2390  C CD2   . LEU   A 1 345 ? 101.26300 139.74000 135.28900 1.000 160.85265 ? 345 LEU   A CD2   1 
ATOM   2391  N N     . ASN   A 1 346 ? 98.54500  141.26500 139.62900 1.000 162.10144 ? 346 ASN   A N     1 
ATOM   2392  C CA    . ASN   A 1 346 ? 97.22200  141.42300 140.22100 1.000 162.10144 ? 346 ASN   A CA    1 
ATOM   2393  C C     . ASN   A 1 346 ? 96.66100  142.81800 139.97800 1.000 162.10144 ? 346 ASN   A C     1 
ATOM   2394  O O     . ASN   A 1 346 ? 95.44000  142.98400 139.88000 1.000 162.10144 ? 346 ASN   A O     1 
ATOM   2395  C CB    . ASN   A 1 346 ? 97.27800  141.12600 141.72000 1.000 162.10144 ? 346 ASN   A CB    1 
ATOM   2396  C CG    . ASN   A 1 346 ? 95.92100  141.23600 142.38800 1.000 162.10144 ? 346 ASN   A CG    1 
ATOM   2397  O OD1   . ASN   A 1 346 ? 95.53700  142.30400 142.86600 1.000 162.10144 ? 346 ASN   A OD1   1 
ATOM   2398  N ND2   . ASN   A 1 346 ? 95.18800  140.13000 142.42600 1.000 162.10144 ? 346 ASN   A ND2   1 
ATOM   2399  N N     . ASP   A 1 347 ? 97.52900  143.82900 139.87900 1.000 161.93411 ? 347 ASP   A N     1 
ATOM   2400  C CA    . ASP   A 1 347 ? 97.05300  145.18600 139.63500 1.000 161.93411 ? 347 ASP   A CA    1 
ATOM   2401  C C     . ASP   A 1 347 ? 96.45700  145.33600 138.24100 1.000 161.93411 ? 347 ASP   A C     1 
ATOM   2402  O O     . ASP   A 1 347 ? 95.55100  146.15400 138.04200 1.000 161.93411 ? 347 ASP   A O     1 
ATOM   2403  C CB    . ASP   A 1 347 ? 98.19200  146.18500 139.83400 1.000 161.93411 ? 347 ASP   A CB    1 
ATOM   2404  N N     . LEU   A 1 348 ? 96.94800  144.56400 137.26800 1.000 159.39900 ? 348 LEU   A N     1 
ATOM   2405  C CA    . LEU   A 1 348 ? 96.40100  144.64300 135.91800 1.000 159.39900 ? 348 LEU   A CA    1 
ATOM   2406  C C     . LEU   A 1 348 ? 94.99500  144.06300 135.84500 1.000 159.39900 ? 348 LEU   A C     1 
ATOM   2407  O O     . LEU   A 1 348 ? 94.17400  144.53200 135.04900 1.000 159.39900 ? 348 LEU   A O     1 
ATOM   2408  C CB    . LEU   A 1 348 ? 97.31800  143.92000 134.93300 1.000 159.39900 ? 348 LEU   A CB    1 
ATOM   2409  C CG    . LEU   A 1 348 ? 98.66400  144.57900 134.63700 1.000 159.39900 ? 348 LEU   A CG    1 
ATOM   2410  C CD1   . LEU   A 1 348 ? 99.49600  143.69800 133.72000 1.000 159.39900 ? 348 LEU   A CD1   1 
ATOM   2411  C CD2   . LEU   A 1 348 ? 98.45700  145.95400 134.02300 1.000 159.39900 ? 348 LEU   A CD2   1 
ATOM   2412  N N     . GLY   A 1 349 ? 94.70100  143.05300 136.65700 1.000 162.90968 ? 349 GLY   A N     1 
ATOM   2413  C CA    . GLY   A 1 349 ? 93.40300  142.40000 136.65100 1.000 162.90968 ? 349 GLY   A CA    1 
ATOM   2414  C C     . GLY   A 1 349 ? 93.45000  140.90100 136.44200 1.000 162.90968 ? 349 GLY   A C     1 
ATOM   2415  O O     . GLY   A 1 349 ? 92.38600  140.26800 136.40400 1.000 162.90968 ? 349 GLY   A O     1 
ATOM   2416  N N     . VAL   A 1 350 ? 94.63200  140.29500 136.30900 1.000 164.46745 ? 350 VAL   A N     1 
ATOM   2417  C CA    . VAL   A 1 350 ? 94.71900  138.85300 136.12800 1.000 164.46745 ? 350 VAL   A CA    1 
ATOM   2418  C C     . VAL   A 1 350 ? 94.36500  138.15000 137.43300 1.000 164.46745 ? 350 VAL   A C     1 
ATOM   2419  O O     . VAL   A 1 350 ? 94.67900  138.62800 138.53300 1.000 164.46745 ? 350 VAL   A O     1 
ATOM   2420  C CB    . VAL   A 1 350 ? 96.12700  138.45800 135.64400 1.000 164.46745 ? 350 VAL   A CB    1 
ATOM   2421  C CG1   . VAL   A 1 350 ? 96.21500  136.96200 135.38100 1.000 164.46745 ? 350 VAL   A CG1   1 
ATOM   2422  C CG2   . VAL   A 1 350 ? 96.49900  139.24400 134.39700 1.000 164.46745 ? 350 VAL   A CG2   1 
ATOM   2423  N N     . SER   A 1 351 ? 93.70500  137.00000 137.31500 1.000 171.97024 ? 351 SER   A N     1 
ATOM   2424  C CA    . SER   A 1 351 ? 93.32900  136.20000 138.46900 1.000 171.97024 ? 351 SER   A CA    1 
ATOM   2425  C C     . SER   A 1 351 ? 94.54100  135.40500 138.95700 1.000 171.97024 ? 351 SER   A C     1 
ATOM   2426  O O     . SER   A 1 351 ? 95.67100  135.60700 138.50300 1.000 171.97024 ? 351 SER   A O     1 
ATOM   2427  C CB    . SER   A 1 351 ? 92.15200  135.29000 138.12400 1.000 171.97024 ? 351 SER   A CB    1 
ATOM   2428  O OG    . SER   A 1 351 ? 92.51900  134.31100 137.16800 1.000 171.97024 ? 351 SER   A OG    1 
ATOM   2429  N N     . THR   A 1 352 ? 94.31300  134.48500 139.89500 1.000 173.10569 ? 352 THR   A N     1 
ATOM   2430  C CA    . THR   A 1 352 ? 95.41900  133.73600 140.48400 1.000 173.10569 ? 352 THR   A CA    1 
ATOM   2431  C C     . THR   A 1 352 ? 95.87200  132.60200 139.57000 1.000 173.10569 ? 352 THR   A C     1 
ATOM   2432  O O     . THR   A 1 352 ? 97.07000  132.31300 139.47200 1.000 173.10569 ? 352 THR   A O     1 
ATOM   2433  C CB    . THR   A 1 352 ? 95.01400  133.19000 141.85200 1.000 173.10569 ? 352 THR   A CB    1 
ATOM   2434  O OG1   . THR   A 1 352 ? 94.09900  132.10100 141.68500 1.000 173.10569 ? 352 THR   A OG1   1 
ATOM   2435  C CG2   . THR   A 1 352 ? 94.35100  134.28100 142.67900 1.000 173.10569 ? 352 THR   A CG2   1 
ATOM   2436  N N     . ARG   A 1 353 ? 94.92800  131.94400 138.89000 1.000 177.41048 ? 353 ARG   A N     1 
ATOM   2437  C CA    . ARG   A 1 353 ? 95.28200  130.75500 138.12000 1.000 177.41048 ? 353 ARG   A CA    1 
ATOM   2438  C C     . ARG   A 1 353 ? 96.11300  131.09700 136.88900 1.000 177.41048 ? 353 ARG   A C     1 
ATOM   2439  O O     . ARG   A 1 353 ? 96.91200  130.27100 136.43900 1.000 177.41048 ? 353 ARG   A O     1 
ATOM   2440  C CB    . ARG   A 1 353 ? 94.02300  129.98400 137.72000 1.000 177.41048 ? 353 ARG   A CB    1 
ATOM   2441  C CG    . ARG   A 1 353 ? 93.14100  130.68400 136.70400 1.000 177.41048 ? 353 ARG   A CG    1 
ATOM   2442  C CD    . ARG   A 1 353 ? 91.89000  129.86600 136.42500 1.000 177.41048 ? 353 ARG   A CD    1 
ATOM   2443  N NE    . ARG   A 1 353 ? 91.15400  130.36300 135.26700 1.000 177.41048 ? 353 ARG   A NE    1 
ATOM   2444  C CZ    . ARG   A 1 353 ? 91.24600  129.84800 134.04500 1.000 177.41048 ? 353 ARG   A CZ    1 
ATOM   2445  N NH1   . ARG   A 1 353 ? 92.04700  128.81500 133.81700 1.000 177.41048 ? 353 ARG   A NH1   1 
ATOM   2446  N NH2   . ARG   A 1 353 ? 90.53800  130.36600 133.05100 1.000 177.41048 ? 353 ARG   A NH2   1 
ATOM   2447  N N     . GLY   A 1 354 ? 95.94100  132.29500 136.32700 1.000 168.89690 ? 354 GLY   A N     1 
ATOM   2448  C CA    . GLY   A 1 354 ? 96.79100  132.71400 135.22500 1.000 168.89690 ? 354 GLY   A CA    1 
ATOM   2449  C C     . GLY   A 1 354 ? 98.18900  133.10900 135.65100 1.000 168.89690 ? 354 GLY   A C     1 
ATOM   2450  O O     . GLY   A 1 354 ? 99.10600  133.11900 134.81900 1.000 168.89690 ? 354 GLY   A O     1 
ATOM   2451  N N     . ARG   A 1 355 ? 98.37200  133.43300 136.93400 1.000 170.27183 ? 355 ARG   A N     1 
ATOM   2452  C CA    . ARG   A 1 355 ? 99.68600  133.83400 137.42200 1.000 170.27183 ? 355 ARG   A CA    1 
ATOM   2453  C C     . ARG   A 1 355 ? 100.69000 132.69500 137.30300 1.000 170.27183 ? 355 ARG   A C     1 
ATOM   2454  O O     . ARG   A 1 355 ? 101.83400 132.91500 136.89200 1.000 170.27183 ? 355 ARG   A O     1 
ATOM   2455  C CB    . ARG   A 1 355 ? 99.58300  134.31300 138.86900 1.000 170.27183 ? 355 ARG   A CB    1 
ATOM   2456  C CG    . ARG   A 1 355 ? 100.79200 135.09500 139.35500 1.000 170.27183 ? 355 ARG   A CG    1 
ATOM   2457  C CD    . ARG   A 1 355 ? 101.70500 134.23000 140.20800 1.000 170.27183 ? 355 ARG   A CD    1 
ATOM   2458  N NE    . ARG   A 1 355 ? 102.78000 135.00800 140.81600 1.000 170.27183 ? 355 ARG   A NE    1 
ATOM   2459  C CZ    . ARG   A 1 355 ? 103.67400 134.51200 141.66500 1.000 170.27183 ? 355 ARG   A CZ    1 
ATOM   2460  N NH1   . ARG   A 1 355 ? 103.62600 133.23300 142.01100 1.000 170.27183 ? 355 ARG   A NH1   1 
ATOM   2461  N NH2   . ARG   A 1 355 ? 104.61700 135.29600 142.16900 1.000 170.27183 ? 355 ARG   A NH2   1 
ATOM   2462  N N     . GLN   A 1 356 ? 100.28300 131.47100 137.65000 1.000 171.58228 ? 356 GLN   A N     1 
ATOM   2463  C CA    . GLN   A 1 356 ? 101.20000 130.34400 137.52100 1.000 171.58228 ? 356 GLN   A CA    1 
ATOM   2464  C C     . GLN   A 1 356 ? 101.48100 130.01500 136.06000 1.000 171.58228 ? 356 GLN   A C     1 
ATOM   2465  O O     . GLN   A 1 356 ? 102.59700 129.60500 135.72800 1.000 171.58228 ? 356 GLN   A O     1 
ATOM   2466  C CB    . GLN   A 1 356 ? 100.65600 129.11800 138.25500 1.000 171.58228 ? 356 GLN   A CB    1 
ATOM   2467  C CG    . GLN   A 1 356 ? 99.24000  128.72300 137.88400 1.000 171.58228 ? 356 GLN   A CG    1 
ATOM   2468  C CD    . GLN   A 1 356 ? 98.25800  128.96800 139.01200 1.000 171.58228 ? 356 GLN   A CD    1 
ATOM   2469  O OE1   . GLN   A 1 356 ? 98.46200  129.84800 139.84800 1.000 171.58228 ? 356 GLN   A OE1   1 
ATOM   2470  N NE2   . GLN   A 1 356 ? 97.18800  128.18200 139.04700 1.000 171.58228 ? 356 GLN   A NE2   1 
ATOM   2471  N N     . TYR   A 1 357 ? 100.49900 130.20400 135.17500 1.000 171.70675 ? 357 TYR   A N     1 
ATOM   2472  C CA    . TYR   A 1 357 ? 100.74900 130.02600 133.74700 1.000 171.70675 ? 357 TYR   A CA    1 
ATOM   2473  C C     . TYR   A 1 357 ? 101.80700 131.00600 133.25600 1.000 171.70675 ? 357 TYR   A C     1 
ATOM   2474  O O     . TYR   A 1 357 ? 102.75000 130.62400 132.54900 1.000 171.70675 ? 357 TYR   A O     1 
ATOM   2475  C CB    . TYR   A 1 357 ? 99.45100  130.20200 132.95600 1.000 171.70675 ? 357 TYR   A CB    1 
ATOM   2476  C CG    . TYR   A 1 357 ? 98.50500  129.02500 133.03100 1.000 171.70675 ? 357 TYR   A CG    1 
ATOM   2477  C CD1   . TYR   A 1 357 ? 98.85500  127.79200 132.49900 1.000 171.70675 ? 357 TYR   A CD1   1 
ATOM   2478  C CD2   . TYR   A 1 357 ? 97.25400  129.15300 133.61800 1.000 171.70675 ? 357 TYR   A CD2   1 
ATOM   2479  C CE1   . TYR   A 1 357 ? 97.99100  126.71500 132.56200 1.000 171.70675 ? 357 TYR   A CE1   1 
ATOM   2480  C CE2   . TYR   A 1 357 ? 96.38300  128.08300 133.68600 1.000 171.70675 ? 357 TYR   A CE2   1 
ATOM   2481  C CZ    . TYR   A 1 357 ? 96.75600  126.86700 133.15600 1.000 171.70675 ? 357 TYR   A CZ    1 
ATOM   2482  O OH    . TYR   A 1 357 ? 95.89100  125.79900 133.22000 1.000 171.70675 ? 357 TYR   A OH    1 
ATOM   2483  N N     . VAL   A 1 358 ? 101.66700 132.28100 133.62700 1.000 158.69061 ? 358 VAL   A N     1 
ATOM   2484  C CA    . VAL   A 1 358 ? 102.64000 133.28800 133.20800 1.000 158.69061 ? 358 VAL   A CA    1 
ATOM   2485  C C     . VAL   A 1 358 ? 104.00900 132.99100 133.80900 1.000 158.69061 ? 358 VAL   A C     1 
ATOM   2486  O O     . VAL   A 1 358 ? 105.04200 133.12400 133.13900 1.000 158.69061 ? 358 VAL   A O     1 
ATOM   2487  C CB    . VAL   A 1 358 ? 102.14500 134.69700 133.58400 1.000 158.69061 ? 358 VAL   A CB    1 
ATOM   2488  C CG1   . VAL   A 1 358 ? 103.19100 135.74100 133.22800 1.000 158.69061 ? 358 VAL   A CG1   1 
ATOM   2489  C CG2   . VAL   A 1 358 ? 100.83200 135.00100 132.88200 1.000 158.69061 ? 358 VAL   A CG2   1 
ATOM   2490  N N     . GLN   A 1 359 ? 104.04000 132.56800 135.07500 1.000 158.77774 ? 359 GLN   A N     1 
ATOM   2491  C CA    . GLN   A 1 359 ? 105.31200 132.27000 135.72300 1.000 158.77774 ? 359 GLN   A CA    1 
ATOM   2492  C C     . GLN   A 1 359 ? 105.99600 131.07200 135.07700 1.000 158.77774 ? 359 GLN   A C     1 
ATOM   2493  O O     . GLN   A 1 359 ? 107.22200 131.05400 134.94000 1.000 158.77774 ? 359 GLN   A O     1 
ATOM   2494  C CB    . GLN   A 1 359 ? 105.09800 132.02800 137.21700 1.000 158.77774 ? 359 GLN   A CB    1 
ATOM   2495  C CG    . GLN   A 1 359 ? 106.36700 131.67400 137.97700 1.000 158.77774 ? 359 GLN   A CG    1 
ATOM   2496  C CD    . GLN   A 1 359 ? 107.44000 132.73900 137.85200 1.000 158.77774 ? 359 GLN   A CD    1 
ATOM   2497  O OE1   . GLN   A 1 359 ? 108.39400 132.58900 137.09000 1.000 158.77774 ? 359 GLN   A OE1   1 
ATOM   2498  N NE2   . GLN   A 1 359 ? 107.29100 133.82000 138.60800 1.000 158.77774 ? 359 GLN   A NE2   1 
ATOM   2499  N N     . ALA   A 1 360 ? 105.22200 130.07100 134.65300 1.000 154.59260 ? 360 ALA   A N     1 
ATOM   2500  C CA    . ALA   A 1 360 ? 105.81500 128.92700 133.96800 1.000 154.59260 ? 360 ALA   A CA    1 
ATOM   2501  C C     . ALA   A 1 360 ? 106.32100 129.31800 132.58500 1.000 154.59260 ? 360 ALA   A C     1 
ATOM   2502  O O     . ALA   A 1 360 ? 107.39100 128.86400 132.15700 1.000 154.59260 ? 360 ALA   A O     1 
ATOM   2503  C CB    . ALA   A 1 360 ? 104.80000 127.79000 133.86800 1.000 154.59260 ? 360 ALA   A CB    1 
ATOM   2504  N N     . ALA   A 1 361 ? 105.57000 130.16400 131.87500 1.000 150.23082 ? 361 ALA   A N     1 
ATOM   2505  C CA    . ALA   A 1 361 ? 106.03100 130.63700 130.57300 1.000 150.23082 ? 361 ALA   A CA    1 
ATOM   2506  C C     . ALA   A 1 361 ? 107.30100 131.46700 130.69900 1.000 150.23082 ? 361 ALA   A C     1 
ATOM   2507  O O     . ALA   A 1 361 ? 108.12900 131.48000 129.78100 1.000 150.23082 ? 361 ALA   A O     1 
ATOM   2508  C CB    . ALA   A 1 361 ? 104.93100 131.44500 129.88600 1.000 150.23082 ? 361 ALA   A CB    1 
ATOM   2509  N N     . LEU   A 1 362 ? 107.47300 132.16500 131.82300 1.000 148.61881 ? 362 LEU   A N     1 
ATOM   2510  C CA    . LEU   A 1 362 ? 108.70300 132.92200 132.04200 1.000 148.61881 ? 362 LEU   A CA    1 
ATOM   2511  C C     . LEU   A 1 362 ? 109.84700 132.02200 132.49800 1.000 148.61881 ? 362 LEU   A C     1 
ATOM   2512  O O     . LEU   A 1 362 ? 111.00700 132.25900 132.14300 1.000 148.61881 ? 362 LEU   A O     1 
ATOM   2513  C CB    . LEU   A 1 362 ? 108.46100 134.03400 133.06300 1.000 148.61881 ? 362 LEU   A CB    1 
ATOM   2514  C CG    . LEU   A 1 362 ? 107.53100 135.17000 132.63300 1.000 148.61881 ? 362 LEU   A CG    1 
ATOM   2515  C CD1   . LEU   A 1 362 ? 107.32900 136.15600 133.77200 1.000 148.61881 ? 362 LEU   A CD1   1 
ATOM   2516  C CD2   . LEU   A 1 362 ? 108.07900 135.87300 131.40200 1.000 148.61881 ? 362 LEU   A CD2   1 
ATOM   2517  N N     . GLU   A 1 363 ? 109.53900 130.98600 133.28200 1.000 148.68999 ? 363 GLU   A N     1 
ATOM   2518  C CA    . GLU   A 1 363 ? 110.57500 130.10900 133.81600 1.000 148.68999 ? 363 GLU   A CA    1 
ATOM   2519  C C     . GLU   A 1 363 ? 111.09800 129.14600 132.75900 1.000 148.68999 ? 363 GLU   A C     1 
ATOM   2520  O O     . GLU   A 1 363 ? 112.23600 128.67000 132.86400 1.000 148.68999 ? 363 GLU   A O     1 
ATOM   2521  C CB    . GLU   A 1 363 ? 110.03000 129.34000 135.02000 1.000 148.68999 ? 363 GLU   A CB    1 
ATOM   2522  C CG    . GLU   A 1 363 ? 111.06700 128.54000 135.79000 1.000 148.68999 ? 363 GLU   A CG    1 
ATOM   2523  C CD    . GLU   A 1 363 ? 110.46000 127.75500 136.93700 1.000 148.68999 ? 363 GLU   A CD    1 
ATOM   2524  O OE1   . GLU   A 1 363 ? 109.23500 127.86700 137.15200 1.000 148.68999 ? 363 GLU   A OE1   1 
ATOM   2525  O OE2   . GLU   A 1 363 ? 111.20700 127.02400 137.62200 1.000 148.68999 ? 363 GLU   A OE2   1 
ATOM   2526  N N     . GLU   A 1 364 ? 110.28900 128.83700 131.74300 1.000 142.25905 ? 364 GLU   A N     1 
ATOM   2527  C CA    . GLU   A 1 364 ? 110.78100 127.98700 130.66500 1.000 142.25905 ? 364 GLU   A CA    1 
ATOM   2528  C C     . GLU   A 1 364 ? 111.92400 128.66200 129.91600 1.000 142.25905 ? 364 GLU   A C     1 
ATOM   2529  O O     . GLU   A 1 364 ? 112.86100 127.99000 129.47300 1.000 142.25905 ? 364 GLU   A O     1 
ATOM   2530  C CB    . GLU   A 1 364 ? 109.64000 127.63200 129.71000 1.000 142.25905 ? 364 GLU   A CB    1 
ATOM   2531  C CG    . GLU   A 1 364 ? 109.93400 126.45500 128.78600 1.000 142.25905 ? 364 GLU   A CG    1 
ATOM   2532  C CD    . GLU   A 1 364 ? 110.70300 126.85300 127.54300 1.000 142.25905 ? 364 GLU   A CD    1 
ATOM   2533  O OE1   . GLU   A 1 364 ? 110.56200 128.01000 127.09700 1.000 142.25905 ? 364 GLU   A OE1   1 
ATOM   2534  O OE2   . GLU   A 1 364 ? 111.45000 126.00500 127.00900 1.000 142.25905 ? 364 GLU   A OE2   1 
ATOM   2535  N N     . GLU   A 1 365 ? 111.88600 129.99200 129.80000 1.000 141.69621 ? 365 GLU   A N     1 
ATOM   2536  C CA    . GLU   A 1 365 ? 112.99000 130.70800 129.16900 1.000 141.69621 ? 365 GLU   A CA    1 
ATOM   2537  C C     . GLU   A 1 365 ? 114.25000 130.64600 130.02400 1.000 141.69621 ? 365 GLU   A C     1 
ATOM   2538  O O     . GLU   A 1 365 ? 115.36100 130.52000 129.49600 1.000 141.69621 ? 365 GLU   A O     1 
ATOM   2539  C CB    . GLU   A 1 365 ? 112.59000 132.15900 128.90300 1.000 141.69621 ? 365 GLU   A CB    1 
ATOM   2540  C CG    . GLU   A 1 365 ? 113.60500 132.94700 128.09000 1.000 141.69621 ? 365 GLU   A CG    1 
ATOM   2541  C CD    . GLU   A 1 365 ? 113.52100 132.65300 126.60400 1.000 141.69621 ? 365 GLU   A CD    1 
ATOM   2542  O OE1   . GLU   A 1 365 ? 112.62000 131.89100 126.19300 1.000 141.69621 ? 365 GLU   A OE1   1 
ATOM   2543  O OE2   . GLU   A 1 365 ? 114.35800 133.18500 125.84600 1.000 141.69621 ? 365 GLU   A OE2   1 
ATOM   2544  N N     . LYS   A 1 366 ? 114.10000 130.73500 131.34800 1.000 139.69826 ? 366 LYS   A N     1 
ATOM   2545  C CA    . LYS   A 1 366 ? 115.25400 130.58300 132.22900 1.000 139.69826 ? 366 LYS   A CA    1 
ATOM   2546  C C     . LYS   A 1 366 ? 115.84000 129.18000 132.12500 1.000 139.69826 ? 366 LYS   A C     1 
ATOM   2547  O O     . LYS   A 1 366 ? 117.06400 129.00700 132.13600 1.000 139.69826 ? 366 LYS   A O     1 
ATOM   2548  C CB    . LYS   A 1 366 ? 114.86000 130.89600 133.67200 1.000 139.69826 ? 366 LYS   A CB    1 
ATOM   2549  C CG    . LYS   A 1 366 ? 114.34700 132.31200 133.88100 1.000 139.69826 ? 366 LYS   A CG    1 
ATOM   2550  C CD    . LYS   A 1 366 ? 113.98400 132.55900 135.33600 1.000 139.69826 ? 366 LYS   A CD    1 
ATOM   2551  C CE    . LYS   A 1 366 ? 113.41600 133.95500 135.53100 1.000 139.69826 ? 366 LYS   A CE    1 
ATOM   2552  N NZ    . LYS   A 1 366 ? 113.03500 134.20600 136.94800 1.000 139.69826 ? 366 LYS   A NZ    1 
ATOM   2553  N N     . LYS   A 1 367 ? 114.97900 128.16700 132.01500 1.000 133.56123 ? 367 LYS   A N     1 
ATOM   2554  C CA    . LYS   A 1 367 ? 115.46500 126.80300 131.82000 1.000 133.56123 ? 367 LYS   A CA    1 
ATOM   2555  C C     . LYS   A 1 367 ? 116.18200 126.66300 130.48300 1.000 133.56123 ? 367 LYS   A C     1 
ATOM   2556  O O     . LYS   A 1 367 ? 117.18300 125.94500 130.37600 1.000 133.56123 ? 367 LYS   A O     1 
ATOM   2557  C CB    . LYS   A 1 367 ? 114.30600 125.81200 131.91800 1.000 133.56123 ? 367 LYS   A CB    1 
ATOM   2558  C CG    . LYS   A 1 367 ? 113.66900 125.74000 133.29500 1.000 133.56123 ? 367 LYS   A CG    1 
ATOM   2559  C CD    . LYS   A 1 367 ? 114.69500 125.38400 134.35800 1.000 133.56123 ? 367 LYS   A CD    1 
ATOM   2560  C CE    . LYS   A 1 367 ? 114.07300 125.37300 135.74500 1.000 133.56123 ? 367 LYS   A CE    1 
ATOM   2561  N NZ    . LYS   A 1 367 ? 115.07800 125.07000 136.80100 1.000 133.56123 ? 367 LYS   A NZ    1 
ATOM   2562  N N     . ARG   A 1 368 ? 115.68600 127.34900 129.45200 1.000 128.94467 ? 368 ARG   A N     1 
ATOM   2563  C CA    . ARG   A 1 368 ? 116.35600 127.33900 128.15500 1.000 128.94467 ? 368 ARG   A CA    1 
ATOM   2564  C C     . ARG   A 1 368 ? 117.73700 127.98100 128.24100 1.000 128.94467 ? 368 ARG   A C     1 
ATOM   2565  O O     . ARG   A 1 368 ? 118.70800 127.47400 127.66400 1.000 128.94467 ? 368 ARG   A O     1 
ATOM   2566  C CB    . ARG   A 1 368 ? 115.48500 128.06100 127.12700 1.000 128.94467 ? 368 ARG   A CB    1 
ATOM   2567  C CG    . ARG   A 1 368 ? 115.86500 127.81500 125.68400 1.000 128.94467 ? 368 ARG   A CG    1 
ATOM   2568  C CD    . ARG   A 1 368 ? 114.85300 128.45300 124.74500 1.000 128.94467 ? 368 ARG   A CD    1 
ATOM   2569  N NE    . ARG   A 1 368 ? 113.48700 128.02200 125.02500 1.000 128.94467 ? 368 ARG   A NE    1 
ATOM   2570  C CZ    . ARG   A 1 368 ? 112.41700 128.47600 124.38100 1.000 128.94467 ? 368 ARG   A CZ    1 
ATOM   2571  N NH1   . ARG   A 1 368 ? 111.20900 128.03000 124.69800 1.000 128.94467 ? 368 ARG   A NH1   1 
ATOM   2572  N NH2   . ARG   A 1 368 ? 112.55300 129.37500 123.41700 1.000 128.94467 ? 368 ARG   A NH2   1 
ATOM   2573  N N     . VAL   A 1 369 ? 117.84200 129.09800 128.96400 1.000 125.65450 ? 369 VAL   A N     1 
ATOM   2574  C CA    . VAL   A 1 369 ? 119.13700 129.75000 129.14300 1.000 125.65450 ? 369 VAL   A CA    1 
ATOM   2575  C C     . VAL   A 1 369 ? 120.08000 128.85400 129.94000 1.000 125.65450 ? 369 VAL   A C     1 
ATOM   2576  O O     . VAL   A 1 369 ? 121.28300 128.79000 129.66000 1.000 125.65450 ? 369 VAL   A O     1 
ATOM   2577  C CB    . VAL   A 1 369 ? 118.95400 131.12500 129.81000 1.000 125.65450 ? 369 VAL   A CB    1 
ATOM   2578  C CG1   . VAL   A 1 369 ? 120.30400 131.75700 130.11400 1.000 125.65450 ? 369 VAL   A CG1   1 
ATOM   2579  C CG2   . VAL   A 1 369 ? 118.13000 132.03900 128.91900 1.000 125.65450 ? 369 VAL   A CG2   1 
ATOM   2580  N N     . GLU   A 1 370 ? 119.54900 128.14200 130.93600 1.000 123.84863 ? 370 GLU   A N     1 
ATOM   2581  C CA    . GLU   A 1 370 ? 120.37400 127.21200 131.70100 1.000 123.84863 ? 370 GLU   A CA    1 
ATOM   2582  C C     . GLU   A 1 370 ? 120.86800 126.06700 130.82500 1.000 123.84863 ? 370 GLU   A C     1 
ATOM   2583  O O     . GLU   A 1 370 ? 122.01300 125.62000 130.96000 1.000 123.84863 ? 370 GLU   A O     1 
ATOM   2584  C CB    . GLU   A 1 370 ? 119.58900 126.67400 132.89700 1.000 123.84863 ? 370 GLU   A CB    1 
ATOM   2585  N N     . ASN   A 1 371 ? 120.01700 125.57900 129.92000 1.000 119.42819 ? 371 ASN   A N     1 
ATOM   2586  C CA    . ASN   A 1 371 ? 120.44400 124.54000 128.98800 1.000 119.42819 ? 371 ASN   A CA    1 
ATOM   2587  C C     . ASN   A 1 371 ? 121.53200 125.05400 128.05400 1.000 119.42819 ? 371 ASN   A C     1 
ATOM   2588  O O     . ASN   A 1 371 ? 122.49400 124.33700 127.75200 1.000 119.42819 ? 371 ASN   A O     1 
ATOM   2589  C CB    . ASN   A 1 371 ? 119.24800 124.02700 128.18600 1.000 119.42819 ? 371 ASN   A CB    1 
ATOM   2590  C CG    . ASN   A 1 371 ? 118.29600 123.20000 129.02600 1.000 119.42819 ? 371 ASN   A CG    1 
ATOM   2591  O OD1   . ASN   A 1 371 ? 118.34700 123.23100 130.25500 1.000 119.42819 ? 371 ASN   A OD1   1 
ATOM   2592  N ND2   . ASN   A 1 371 ? 117.42000 122.45300 128.36400 1.000 119.42819 ? 371 ASN   A ND2   1 
ATOM   2593  N N     . GLN   A 1 372 ? 121.39600 126.29700 127.58400 1.000 120.44888 ? 372 GLN   A N     1 
ATOM   2594  C CA    . GLN   A 1 372 ? 122.43900 126.88400 126.74600 1.000 120.44888 ? 372 GLN   A CA    1 
ATOM   2595  C C     . GLN   A 1 372 ? 123.75300 127.00500 127.50900 1.000 120.44888 ? 372 GLN   A C     1 
ATOM   2596  O O     . GLN   A 1 372 ? 124.83000 126.73100 126.96100 1.000 120.44888 ? 372 GLN   A O     1 
ATOM   2597  C CB    . GLN   A 1 372 ? 121.99200 128.25100 126.23000 1.000 120.44888 ? 372 GLN   A CB    1 
ATOM   2598  C CG    . GLN   A 1 372 ? 123.02500 128.94800 125.35700 1.000 120.44888 ? 372 GLN   A CG    1 
ATOM   2599  C CD    . GLN   A 1 372 ? 122.69300 130.40600 125.10900 1.000 120.44888 ? 372 GLN   A CD    1 
ATOM   2600  O OE1   . GLN   A 1 372 ? 123.18700 131.01400 124.16000 1.000 120.44888 ? 372 GLN   A OE1   1 
ATOM   2601  N NE2   . GLN   A 1 372 ? 121.85300 130.97500 125.96500 1.000 120.44888 ? 372 GLN   A NE2   1 
ATOM   2602  N N     . LYS   A 1 373 ? 123.68500 127.41900 128.77700 1.000 123.04352 ? 373 LYS   A N     1 
ATOM   2603  C CA    . LYS   A 1 373 ? 124.89100 127.51700 129.59300 1.000 123.04352 ? 373 LYS   A CA    1 
ATOM   2604  C C     . LYS   A 1 373 ? 125.53000 126.14900 129.79700 1.000 123.04352 ? 373 LYS   A C     1 
ATOM   2605  O O     . LYS   A 1 373 ? 126.75700 126.01200 129.73100 1.000 123.04352 ? 373 LYS   A O     1 
ATOM   2606  C CB    . LYS   A 1 373 ? 124.56600 128.16300 130.93900 1.000 123.04352 ? 373 LYS   A CB    1 
ATOM   2607  C CG    . LYS   A 1 373 ? 124.22300 129.64100 130.85300 1.000 123.04352 ? 373 LYS   A CG    1 
ATOM   2608  C CD    . LYS   A 1 373 ? 125.40800 130.45500 130.36200 1.000 123.04352 ? 373 LYS   A CD    1 
ATOM   2609  C CE    . LYS   A 1 373 ? 125.06500 131.93300 130.27800 1.000 123.04352 ? 373 LYS   A CE    1 
ATOM   2610  N NZ    . LYS   A 1 373 ? 126.21800 132.74400 129.80000 1.000 123.04352 ? 373 LYS   A NZ    1 
ATOM   2611  N N     . LYS   A 1 374 ? 124.71200 125.12400 130.04400 1.000 116.33511 ? 374 LYS   A N     1 
ATOM   2612  C CA    . LYS   A 1 374 ? 125.24100 123.77100 130.18100 1.000 116.33511 ? 374 LYS   A CA    1 
ATOM   2613  C C     . LYS   A 1 374 ? 125.92000 123.31500 128.89600 1.000 116.33511 ? 374 LYS   A C     1 
ATOM   2614  O O     . LYS   A 1 374 ? 126.99900 122.71200 128.93400 1.000 116.33511 ? 374 LYS   A O     1 
ATOM   2615  C CB    . LYS   A 1 374 ? 124.11800 122.80900 130.57200 1.000 116.33511 ? 374 LYS   A CB    1 
ATOM   2616  C CG    . LYS   A 1 374 ? 124.46600 121.33700 130.41700 1.000 116.33511 ? 374 LYS   A CG    1 
ATOM   2617  C CD    . LYS   A 1 374 ? 123.72900 120.71300 129.24200 1.000 116.33511 ? 374 LYS   A CD    1 
ATOM   2618  C CE    . LYS   A 1 374 ? 124.07200 119.24000 129.09200 1.000 116.33511 ? 374 LYS   A CE    1 
ATOM   2619  N NZ    . LYS   A 1 374 ? 123.37000 118.62200 127.93300 1.000 116.33511 ? 374 LYS   A NZ    1 
ATOM   2620  N N     . ILE   A 1 375 ? 125.30900 123.60700 127.74600 1.000 115.93979 ? 375 ILE   A N     1 
ATOM   2621  C CA    . ILE   A 1 375 ? 125.88300 123.18500 126.47200 1.000 115.93979 ? 375 ILE   A CA    1 
ATOM   2622  C C     . ILE   A 1 375 ? 127.21500 123.88300 126.22100 1.000 115.93979 ? 375 ILE   A C     1 
ATOM   2623  O O     . ILE   A 1 375 ? 128.18900 123.25200 125.79000 1.000 115.93979 ? 375 ILE   A O     1 
ATOM   2624  C CB    . ILE   A 1 375 ? 124.88300 123.43600 125.32800 1.000 115.93979 ? 375 ILE   A CB    1 
ATOM   2625  C CG1   . ILE   A 1 375 ? 123.77200 122.38500 125.35600 1.000 115.93979 ? 375 ILE   A CG1   1 
ATOM   2626  C CG2   . ILE   A 1 375 ? 125.59200 123.43200 123.98100 1.000 115.93979 ? 375 ILE   A CG2   1 
ATOM   2627  C CD1   . ILE   A 1 375 ? 122.86100 122.42500 124.15000 1.000 115.93979 ? 375 ILE   A CD1   1 
ATOM   2628  N N     . ILE   A 1 376 ? 127.28600 125.19100 126.48700 1.000 115.87944 ? 376 ILE   A N     1 
ATOM   2629  C CA    . ILE   A 1 376 ? 128.54200 125.89400 126.23800 1.000 115.87944 ? 376 ILE   A CA    1 
ATOM   2630  C C     . ILE   A 1 376 ? 129.61000 125.46200 127.23600 1.000 115.87944 ? 376 ILE   A C     1 
ATOM   2631  O O     . ILE   A 1 376 ? 130.79700 125.39600 126.89100 1.000 115.87944 ? 376 ILE   A O     1 
ATOM   2632  C CB    . ILE   A 1 376 ? 128.33900 127.42200 126.23900 1.000 115.87944 ? 376 ILE   A CB    1 
ATOM   2633  C CG1   . ILE   A 1 376 ? 127.92500 127.93000 127.61900 1.000 115.87944 ? 376 ILE   A CG1   1 
ATOM   2634  C CG2   . ILE   A 1 376 ? 127.31900 127.82600 125.18300 1.000 115.87944 ? 376 ILE   A CG2   1 
ATOM   2635  C CD1   . ILE   A 1 376 ? 127.77300 129.43300 127.69500 1.000 115.87944 ? 376 ILE   A CD1   1 
ATOM   2636  N N     . GLN   A 1 377 ? 129.22000 125.12900 128.47100 1.000 117.08897 ? 377 GLN   A N     1 
ATOM   2637  C CA    . GLN   A 1 377 ? 130.19500 124.63400 129.43700 1.000 117.08897 ? 377 GLN   A CA    1 
ATOM   2638  C C     . GLN   A 1 377 ? 130.70500 123.25300 129.04400 1.000 117.08897 ? 377 GLN   A C     1 
ATOM   2639  O O     . GLN   A 1 377 ? 131.87100 122.92200 129.29200 1.000 117.08897 ? 377 GLN   A O     1 
ATOM   2640  C CB    . GLN   A 1 377 ? 129.58000 124.60200 130.83600 1.000 117.08897 ? 377 GLN   A CB    1 
ATOM   2641  N N     . VAL   A 1 378 ? 129.84700 122.43400 128.43400 1.000 115.37594 ? 378 VAL   A N     1 
ATOM   2642  C CA    . VAL   A 1 378 ? 130.27900 121.11600 127.98000 1.000 115.37594 ? 378 VAL   A CA    1 
ATOM   2643  C C     . VAL   A 1 378 ? 131.22200 121.24300 126.78900 1.000 115.37594 ? 378 VAL   A C     1 
ATOM   2644  O O     . VAL   A 1 378 ? 132.25900 120.57200 126.72700 1.000 115.37594 ? 378 VAL   A O     1 
ATOM   2645  C CB    . VAL   A 1 378 ? 129.05800 120.23900 127.64800 1.000 115.37594 ? 378 VAL   A CB    1 
ATOM   2646  C CG1   . VAL   A 1 378 ? 129.47000 119.04500 126.80000 1.000 115.37594 ? 378 VAL   A CG1   1 
ATOM   2647  C CG2   . VAL   A 1 378 ? 128.37800 119.77500 128.92600 1.000 115.37594 ? 378 VAL   A CG2   1 
ATOM   2648  N N     . ILE   A 1 379 ? 130.88900 122.11200 125.83200 1.000 115.68442 ? 379 ILE   A N     1 
ATOM   2649  C CA    . ILE   A 1 379 ? 131.73000 122.24300 124.64500 1.000 115.68442 ? 379 ILE   A CA    1 
ATOM   2650  C C     . ILE   A 1 379 ? 133.00100 123.04000 124.91600 1.000 115.68442 ? 379 ILE   A C     1 
ATOM   2651  O O     . ILE   A 1 379 ? 133.94000 122.97800 124.11300 1.000 115.68442 ? 379 ILE   A O     1 
ATOM   2652  C CB    . ILE   A 1 379 ? 130.96300 122.88500 123.47700 1.000 115.68442 ? 379 ILE   A CB    1 
ATOM   2653  C CG1   . ILE   A 1 379 ? 130.64900 124.35100 123.77900 1.000 115.68442 ? 379 ILE   A CG1   1 
ATOM   2654  C CG2   . ILE   A 1 379 ? 129.69300 122.10200 123.17600 1.000 115.68442 ? 379 ILE   A CG2   1 
ATOM   2655  C CD1   . ILE   A 1 379 ? 129.89000 125.05300 122.67400 1.000 115.68442 ? 379 ILE   A CD1   1 
ATOM   2656  N N     . GLU   A 1 380 ? 133.06400 123.78700 126.01800 1.000 121.95540 ? 380 GLU   A N     1 
ATOM   2657  C CA    . GLU   A 1 380 ? 134.27500 124.52200 126.36200 1.000 121.95540 ? 380 GLU   A CA    1 
ATOM   2658  C C     . GLU   A 1 380 ? 135.32100 123.66100 127.06000 1.000 121.95540 ? 380 GLU   A C     1 
ATOM   2659  O O     . GLU   A 1 380 ? 136.40900 124.16500 127.36100 1.000 121.95540 ? 380 GLU   A O     1 
ATOM   2660  C CB    . GLU   A 1 380 ? 133.93100 125.72500 127.24600 1.000 121.95540 ? 380 GLU   A CB    1 
ATOM   2661  C CG    . GLU   A 1 380 ? 133.53600 126.97200 126.47300 1.000 121.95540 ? 380 GLU   A CG    1 
ATOM   2662  C CD    . GLU   A 1 380 ? 133.35400 128.17900 127.37100 1.000 121.95540 ? 380 GLU   A CD    1 
ATOM   2663  O OE1   . GLU   A 1 380 ? 133.51800 128.03700 128.60100 1.000 121.95540 ? 380 GLU   A OE1   1 
ATOM   2664  O OE2   . GLU   A 1 380 ? 133.04800 129.27100 126.84700 1.000 121.95540 ? 380 GLU   A OE2   1 
ATOM   2665  N N     . GLN   A 1 381 ? 135.02700 122.39100 127.32300 1.000 120.80189 ? 381 GLN   A N     1 
ATOM   2666  C CA    . GLN   A 1 381 ? 135.97900 121.52500 127.99900 1.000 120.80189 ? 381 GLN   A CA    1 
ATOM   2667  C C     . GLN   A 1 381 ? 137.14000 121.17200 127.07100 1.000 120.80189 ? 381 GLN   A C     1 
ATOM   2668  O O     . GLN   A 1 381 ? 137.10200 121.39900 125.85800 1.000 120.80189 ? 381 GLN   A O     1 
ATOM   2669  C CB    . GLN   A 1 381 ? 135.29200 120.25200 128.49200 1.000 120.80189 ? 381 GLN   A CB    1 
ATOM   2670  C CG    . GLN   A 1 381 ? 134.24800 120.48600 129.57000 1.000 120.80189 ? 381 GLN   A CG    1 
ATOM   2671  C CD    . GLN   A 1 381 ? 133.64900 119.19300 130.08700 1.000 120.80189 ? 381 GLN   A CD    1 
ATOM   2672  O OE1   . GLN   A 1 381 ? 132.83600 119.19800 131.01100 1.000 120.80189 ? 381 GLN   A OE1   1 
ATOM   2673  N NE2   . GLN   A 1 381 ? 134.04900 118.07600 129.49100 1.000 120.80189 ? 381 GLN   A NE2   1 
ATOM   2674  N N     . GLU   A 1 382 ? 138.19000 120.60400 127.66400 1.000 121.02389 ? 382 GLU   A N     1 
ATOM   2675  C CA    . GLU   A 1 382 ? 139.35900 120.17500 126.90700 1.000 121.02389 ? 382 GLU   A CA    1 
ATOM   2676  C C     . GLU   A 1 382 ? 139.23000 118.74800 126.39500 1.000 121.02389 ? 382 GLU   A C     1 
ATOM   2677  O O     . GLU   A 1 382 ? 139.80700 118.41800 125.35100 1.000 121.02389 ? 382 GLU   A O     1 
ATOM   2678  C CB    . GLU   A 1 382 ? 140.61900 120.30200 127.76900 1.000 121.02389 ? 382 GLU   A CB    1 
ATOM   2679  C CG    . GLU   A 1 382 ? 141.92700 120.05800 127.02600 1.000 121.02389 ? 382 GLU   A CG    1 
ATOM   2680  C CD    . GLU   A 1 382 ? 142.12800 121.00500 125.85800 1.000 121.02389 ? 382 GLU   A CD    1 
ATOM   2681  O OE1   . GLU   A 1 382 ? 141.65200 120.69500 124.74500 1.000 121.02389 ? 382 GLU   A OE1   1 
ATOM   2682  O OE2   . GLU   A 1 382 ? 142.76300 122.06300 126.05300 1.000 121.02389 ? 382 GLU   A OE2   1 
ATOM   2683  N N     . ARG   A 1 383 ? 138.48600 117.89600 127.10500 1.000 122.09316 ? 383 ARG   A N     1 
ATOM   2684  C CA    . ARG   A 1 383 ? 138.28600 116.52400 126.65000 1.000 122.09316 ? 383 ARG   A CA    1 
ATOM   2685  C C     . ARG   A 1 383 ? 137.57700 116.47700 125.30300 1.000 122.09316 ? 383 ARG   A C     1 
ATOM   2686  O O     . ARG   A 1 383 ? 137.86200 115.59900 124.48100 1.000 122.09316 ? 383 ARG   A O     1 
ATOM   2687  C CB    . ARG   A 1 383 ? 137.49700 115.73700 127.69700 1.000 122.09316 ? 383 ARG   A CB    1 
ATOM   2688  C CG    . ARG   A 1 383 ? 137.25200 114.28100 127.33700 1.000 122.09316 ? 383 ARG   A CG    1 
ATOM   2689  C CD    . ARG   A 1 383 ? 138.55000 113.49200 127.29900 1.000 122.09316 ? 383 ARG   A CD    1 
ATOM   2690  N NE    . ARG   A 1 383 ? 138.31600 112.07200 127.05500 1.000 122.09316 ? 383 ARG   A NE    1 
ATOM   2691  C CZ    . ARG   A 1 383 ? 139.27200 111.15000 127.03300 1.000 122.09316 ? 383 ARG   A CZ    1 
ATOM   2692  N NH1   . ARG   A 1 383 ? 140.53500 111.49600 127.24100 1.000 122.09316 ? 383 ARG   A NH1   1 
ATOM   2693  N NH2   . ARG   A 1 383 ? 138.96600 109.88000 126.80300 1.000 122.09316 ? 383 ARG   A NH2   1 
ATOM   2694  N N     . PHE   A 1 384 ? 136.65700 117.41200 125.05700 1.000 108.76607 ? 384 PHE   A N     1 
ATOM   2695  C CA    . PHE   A 1 384 ? 135.95700 117.44500 123.77700 1.000 108.76607 ? 384 PHE   A CA    1 
ATOM   2696  C C     . PHE   A 1 384 ? 136.89100 117.87600 122.65200 1.000 108.76607 ? 384 PHE   A C     1 
ATOM   2697  O O     . PHE   A 1 384 ? 136.94600 117.23400 121.59700 1.000 108.76607 ? 384 PHE   A O     1 
ATOM   2698  C CB    . PHE   A 1 384 ? 134.75000 118.38000 123.86700 1.000 108.76607 ? 384 PHE   A CB    1 
ATOM   2699  C CG    . PHE   A 1 384 ? 134.03300 118.57200 122.56200 1.000 108.76607 ? 384 PHE   A CG    1 
ATOM   2700  C CD1   . PHE   A 1 384 ? 133.12500 117.63000 122.11000 1.000 108.76607 ? 384 PHE   A CD1   1 
ATOM   2701  C CD2   . PHE   A 1 384 ? 134.26000 119.70000 121.79000 1.000 108.76607 ? 384 PHE   A CD2   1 
ATOM   2702  C CE1   . PHE   A 1 384 ? 132.46200 117.80600 120.91100 1.000 108.76607 ? 384 PHE   A CE1   1 
ATOM   2703  C CE2   . PHE   A 1 384 ? 133.60100 119.88200 120.59100 1.000 108.76607 ? 384 PHE   A CE2   1 
ATOM   2704  C CZ    . PHE   A 1 384 ? 132.70000 118.93300 120.15000 1.000 108.76607 ? 384 PHE   A CZ    1 
ATOM   2705  N N     . LEU   A 1 385 ? 137.63400 118.96500 122.86000 1.000 106.08711 ? 385 LEU   A N     1 
ATOM   2706  C CA    . LEU   A 1 385 ? 138.54500 119.45300 121.83100 1.000 106.08711 ? 385 LEU   A CA    1 
ATOM   2707  C C     . LEU   A 1 385 ? 139.72000 118.51200 121.60300 1.000 106.08711 ? 385 LEU   A C     1 
ATOM   2708  O O     . LEU   A 1 385 ? 140.36200 118.58800 120.54800 1.000 106.08711 ? 385 LEU   A O     1 
ATOM   2709  C CB    . LEU   A 1 385 ? 139.06200 120.84600 122.19900 1.000 106.08711 ? 385 LEU   A CB    1 
ATOM   2710  C CG    . LEU   A 1 385 ? 138.23200 122.04800 121.73900 1.000 106.08711 ? 385 LEU   A CG    1 
ATOM   2711  C CD1   . LEU   A 1 385 ? 136.91800 122.13900 122.50200 1.000 106.08711 ? 385 LEU   A CD1   1 
ATOM   2712  C CD2   . LEU   A 1 385 ? 139.03100 123.33400 121.88500 1.000 106.08711 ? 385 LEU   A CD2   1 
ATOM   2713  N N     . LYS   A 1 386 ? 140.02100 117.63600 122.56600 1.000 103.14505 ? 386 LYS   A N     1 
ATOM   2714  C CA    . LYS   A 1 386 ? 141.14400 116.71800 122.40900 1.000 103.14505 ? 386 LYS   A CA    1 
ATOM   2715  C C     . LYS   A 1 386 ? 140.92600 115.75200 121.25200 1.000 103.14505 ? 386 LYS   A C     1 
ATOM   2716  O O     . LYS   A 1 386 ? 141.88100 115.40000 120.55200 1.000 103.14505 ? 386 LYS   A O     1 
ATOM   2717  C CB    . LYS   A 1 386 ? 141.37600 115.94700 123.70800 1.000 103.14505 ? 386 LYS   A CB    1 
ATOM   2718  N N     . LYS   A 1 387 ? 139.68300 115.32100 121.02900 1.000 95.30026  ? 387 LYS   A N     1 
ATOM   2719  C CA    . LYS   A 1 387 ? 139.40200 114.41000 119.92300 1.000 95.30026  ? 387 LYS   A CA    1 
ATOM   2720  C C     . LYS   A 1 387 ? 139.66600 115.08100 118.58000 1.000 95.30026  ? 387 LYS   A C     1 
ATOM   2721  O O     . LYS   A 1 387 ? 140.33300 114.50900 117.70800 1.000 95.30026  ? 387 LYS   A O     1 
ATOM   2722  C CB    . LYS   A 1 387 ? 137.95900 113.91500 120.00900 1.000 95.30026  ? 387 LYS   A CB    1 
ATOM   2723  C CG    . LYS   A 1 387 ? 137.55600 113.43500 121.39400 1.000 95.30026  ? 387 LYS   A CG    1 
ATOM   2724  C CD    . LYS   A 1 387 ? 136.11500 112.95700 121.41900 1.000 95.30026  ? 387 LYS   A CD    1 
ATOM   2725  C CE    . LYS   A 1 387 ? 135.66300 112.64700 122.83600 1.000 95.30026  ? 387 LYS   A CE    1 
ATOM   2726  N NZ    . LYS   A 1 387 ? 136.54400 111.64200 123.49000 1.000 95.30026  ? 387 LYS   A NZ    1 
ATOM   2727  N N     . LEU   A 1 388 ? 139.15100 116.29900 118.39800 1.000 96.68951  ? 388 LEU   A N     1 
ATOM   2728  C CA    . LEU   A 1 388 ? 139.40300 117.03000 117.16000 1.000 96.68951  ? 388 LEU   A CA    1 
ATOM   2729  C C     . LEU   A 1 388 ? 140.88700 117.32800 116.99000 1.000 96.68951  ? 388 LEU   A C     1 
ATOM   2730  O O     . LEU   A 1 388 ? 141.41100 117.28600 115.87000 1.000 96.68951  ? 388 LEU   A O     1 
ATOM   2731  C CB    . LEU   A 1 388 ? 138.58800 118.32300 117.13900 1.000 96.68951  ? 388 LEU   A CB    1 
ATOM   2732  C CG    . LEU   A 1 388 ? 137.07200 118.16400 117.01400 1.000 96.68951  ? 388 LEU   A CG    1 
ATOM   2733  C CD1   . LEU   A 1 388 ? 136.38200 119.51500 117.09800 1.000 96.68951  ? 388 LEU   A CD1   1 
ATOM   2734  C CD2   . LEU   A 1 388 ? 136.71600 117.45800 115.71600 1.000 96.68951  ? 388 LEU   A CD2   1 
ATOM   2735  N N     . ALA   A 1 389 ? 141.58400 117.62400 118.09100 1.000 101.11469 ? 389 ALA   A N     1 
ATOM   2736  C CA    . ALA   A 1 389 ? 143.01600 117.88600 118.00800 1.000 101.11469 ? 389 ALA   A CA    1 
ATOM   2737  C C     . ALA   A 1 389 ? 143.78000 116.64500 117.56500 1.000 101.11469 ? 389 ALA   A C     1 
ATOM   2738  O O     . ALA   A 1 389 ? 144.67800 116.73200 116.72100 1.000 101.11469 ? 389 ALA   A O     1 
ATOM   2739  C CB    . ALA   A 1 389 ? 143.53700 118.38700 119.35400 1.000 101.11469 ? 389 ALA   A CB    1 
ATOM   2740  N N     . TRP   A 1 390 ? 143.43400 115.48000 118.11800 1.000 100.62210 ? 390 TRP   A N     1 
ATOM   2741  C CA    . TRP   A 1 390 ? 144.08600 114.24500 117.69900 1.000 100.62210 ? 390 TRP   A CA    1 
ATOM   2742  C C     . TRP   A 1 390 ? 143.74900 113.89400 116.25700 1.000 100.62210 ? 390 TRP   A C     1 
ATOM   2743  O O     . TRP   A 1 390 ? 144.58500 113.32100 115.54900 1.000 100.62210 ? 390 TRP   A O     1 
ATOM   2744  C CB    . TRP   A 1 390 ? 143.69200 113.09500 118.62800 1.000 100.62210 ? 390 TRP   A CB    1 
ATOM   2745  C CG    . TRP   A 1 390 ? 144.31100 111.78400 118.24500 1.000 100.62210 ? 390 TRP   A CG    1 
ATOM   2746  C CD1   . TRP   A 1 390 ? 145.52400 111.30300 118.64300 1.000 100.62210 ? 390 TRP   A CD1   1 
ATOM   2747  C CD2   . TRP   A 1 390 ? 143.75000 110.78900 117.38000 1.000 100.62210 ? 390 TRP   A CD2   1 
ATOM   2748  N NE1   . TRP   A 1 390 ? 145.75200 110.06900 118.08300 1.000 100.62210 ? 390 TRP   A NE1   1 
ATOM   2749  C CE2   . TRP   A 1 390 ? 144.67800 109.73100 117.30300 1.000 100.62210 ? 390 TRP   A CE2   1 
ATOM   2750  C CE3   . TRP   A 1 390 ? 142.55300 110.68900 116.66400 1.000 100.62210 ? 390 TRP   A CE3   1 
ATOM   2751  C CZ2   . TRP   A 1 390 ? 144.44600 108.58900 116.54000 1.000 100.62210 ? 390 TRP   A CZ2   1 
ATOM   2752  C CZ3   . TRP   A 1 390 ? 142.32600 109.55400 115.90700 1.000 100.62210 ? 390 TRP   A CZ3   1 
ATOM   2753  C CH2   . TRP   A 1 390 ? 143.26700 108.52100 115.85000 1.000 100.62210 ? 390 TRP   A CH2   1 
ATOM   2754  N N     . ILE   A 1 391 ? 142.53800 114.22400 115.80600 1.000 97.27563  ? 391 ILE   A N     1 
ATOM   2755  C CA    . ILE   A 1 391 ? 142.15600 113.91900 114.43000 1.000 97.27563  ? 391 ILE   A CA    1 
ATOM   2756  C C     . ILE   A 1 391 ? 142.92300 114.80100 113.45200 1.000 97.27563  ? 391 ILE   A C     1 
ATOM   2757  O O     . ILE   A 1 391 ? 143.44600 114.32200 112.43900 1.000 97.27563  ? 391 ILE   A O     1 
ATOM   2758  C CB    . ILE   A 1 391 ? 140.63400 114.06400 114.24900 1.000 97.27563  ? 391 ILE   A CB    1 
ATOM   2759  C CG1   . ILE   A 1 391 ? 139.90500 112.89300 114.91000 1.000 97.27563  ? 391 ILE   A CG1   1 
ATOM   2760  C CG2   . ILE   A 1 391 ? 140.27300 114.15300 112.77400 1.000 97.27563  ? 391 ILE   A CG2   1 
ATOM   2761  C CD1   . ILE   A 1 391 ? 138.40800 112.91300 114.70600 1.000 97.27563  ? 391 ILE   A CD1   1 
ATOM   2762  N N     . GLU   A 1 392 ? 143.01400 116.09900 113.74300 1.000 103.64755 ? 392 GLU   A N     1 
ATOM   2763  C CA    . GLU   A 1 392 ? 143.60000 117.04100 112.79800 1.000 103.64755 ? 392 GLU   A CA    1 
ATOM   2764  C C     . GLU   A 1 392 ? 145.11200 117.17400 112.92400 1.000 103.64755 ? 392 GLU   A C     1 
ATOM   2765  O O     . GLU   A 1 392 ? 145.74500 117.71900 112.01200 1.000 103.64755 ? 392 GLU   A O     1 
ATOM   2766  C CB    . GLU   A 1 392 ? 142.96100 118.42400 112.96200 1.000 103.64755 ? 392 GLU   A CB    1 
ATOM   2767  C CG    . GLU   A 1 392 ? 143.38500 119.16400 114.21900 1.000 103.64755 ? 392 GLU   A CG    1 
ATOM   2768  C CD    . GLU   A 1 392 ? 142.62900 120.46300 114.40900 1.000 103.64755 ? 392 GLU   A CD    1 
ATOM   2769  O OE1   . GLU   A 1 392 ? 141.83600 120.82800 113.51500 1.000 103.64755 ? 392 GLU   A OE1   1 
ATOM   2770  O OE2   . GLU   A 1 392 ? 142.82500 121.12100 115.45300 1.000 103.64755 ? 392 GLU   A OE2   1 
ATOM   2771  N N     . ASP   A 1 393 ? 145.71000 116.69900 114.01700 1.000 111.29415 ? 393 ASP   A N     1 
ATOM   2772  C CA    . ASP   A 1 393 ? 147.14100 116.86000 114.23400 1.000 111.29415 ? 393 ASP   A CA    1 
ATOM   2773  C C     . ASP   A 1 393 ? 147.92100 115.55500 114.23900 1.000 111.29415 ? 393 ASP   A C     1 
ATOM   2774  O O     . ASP   A 1 393 ? 149.10700 115.56400 113.90500 1.000 111.29415 ? 393 ASP   A O     1 
ATOM   2775  C CB    . ASP   A 1 393 ? 147.39900 117.59000 115.55900 1.000 111.29415 ? 393 ASP   A CB    1 
ATOM   2776  C CG    . ASP   A 1 393 ? 146.73600 118.95200 115.61300 1.000 111.29415 ? 393 ASP   A CG    1 
ATOM   2777  O OD1   . ASP   A 1 393 ? 146.93800 119.75000 114.67400 1.000 111.29415 ? 393 ASP   A OD1   1 
ATOM   2778  O OD2   . ASP   A 1 393 ? 146.01400 119.22700 116.59500 1.000 111.29415 ? 393 ASP   A OD2   1 
ATOM   2779  N N     . GLU   A 1 394 ? 147.29600 114.43800 114.61000 1.000 113.40909 ? 394 GLU   A N     1 
ATOM   2780  C CA    . GLU   A 1 394 ? 147.99700 113.16200 114.71700 1.000 113.40909 ? 394 GLU   A CA    1 
ATOM   2781  C C     . GLU   A 1 394 ? 147.63800 112.20600 113.58400 1.000 113.40909 ? 394 GLU   A C     1 
ATOM   2782  O O     . GLU   A 1 394 ? 148.52400 111.72000 112.87600 1.000 113.40909 ? 394 GLU   A O     1 
ATOM   2783  C CB    . GLU   A 1 394 ? 147.69900 112.51400 116.07600 1.000 113.40909 ? 394 GLU   A CB    1 
ATOM   2784  C CG    . GLU   A 1 394 ? 148.22300 113.30100 117.26700 1.000 113.40909 ? 394 GLU   A CG    1 
ATOM   2785  C CD    . GLU   A 1 394 ? 149.73700 113.29100 117.35700 1.000 113.40909 ? 394 GLU   A CD    1 
ATOM   2786  O OE1   . GLU   A 1 394 ? 150.36300 112.36600 116.79900 1.000 113.40909 ? 394 GLU   A OE1   1 
ATOM   2787  O OE2   . GLU   A 1 394 ? 150.30100 114.21100 117.98500 1.000 113.40909 ? 394 GLU   A OE2   1 
ATOM   2788  N N     . TYR   A 1 395 ? 146.34600 111.93400 113.39500 1.000 110.35173 ? 395 TYR   A N     1 
ATOM   2789  C CA    . TYR   A 1 395 ? 145.93500 110.91700 112.43100 1.000 110.35173 ? 395 TYR   A CA    1 
ATOM   2790  C C     . TYR   A 1 395 ? 146.16000 111.38400 110.99700 1.000 110.35173 ? 395 TYR   A C     1 
ATOM   2791  O O     . TYR   A 1 395 ? 146.78900 110.68100 110.19600 1.000 110.35173 ? 395 TYR   A O     1 
ATOM   2792  C CB    . TYR   A 1 395 ? 144.46900 110.54700 112.65500 1.000 110.35173 ? 395 TYR   A CB    1 
ATOM   2793  C CG    . TYR   A 1 395 ? 143.96200 109.45500 111.74000 1.000 110.35173 ? 395 TYR   A CG    1 
ATOM   2794  C CD1   . TYR   A 1 395 ? 144.23800 108.12000 112.00200 1.000 110.35173 ? 395 TYR   A CD1   1 
ATOM   2795  C CD2   . TYR   A 1 395 ? 143.20400 109.75900 110.61700 1.000 110.35173 ? 395 TYR   A CD2   1 
ATOM   2796  C CE1   . TYR   A 1 395 ? 143.77600 107.11800 111.16900 1.000 110.35173 ? 395 TYR   A CE1   1 
ATOM   2797  C CE2   . TYR   A 1 395 ? 142.73700 108.76400 109.77900 1.000 110.35173 ? 395 TYR   A CE2   1 
ATOM   2798  C CZ    . TYR   A 1 395 ? 143.02700 107.44500 110.06000 1.000 110.35173 ? 395 TYR   A CZ    1 
ATOM   2799  O OH    . TYR   A 1 395 ? 142.56500 106.45000 109.23000 1.000 110.35173 ? 395 TYR   A OH    1 
ATOM   2800  N N     . LYS   A 1 396 ? 145.64800 112.56600 110.65500 1.000 115.56542 ? 396 LYS   A N     1 
ATOM   2801  C CA    . LYS   A 1 396 ? 145.73500 113.04200 109.27600 1.000 115.56542 ? 396 LYS   A CA    1 
ATOM   2802  C C     . LYS   A 1 396 ? 147.17000 113.24500 108.80200 1.000 115.56542 ? 396 LYS   A C     1 
ATOM   2803  O O     . LYS   A 1 396 ? 147.49600 112.78600 107.69400 1.000 115.56542 ? 396 LYS   A O     1 
ATOM   2804  C CB    . LYS   A 1 396 ? 144.90400 114.32200 109.12300 1.000 115.56542 ? 396 LYS   A CB    1 
ATOM   2805  C CG    . LYS   A 1 396 ? 144.82600 114.84800 107.70000 1.000 115.56542 ? 396 LYS   A CG    1 
ATOM   2806  C CD    . LYS   A 1 396 ? 143.91900 116.06600 107.61400 1.000 115.56542 ? 396 LYS   A CD    1 
ATOM   2807  C CE    . LYS   A 1 396 ? 143.80600 116.57200 106.18500 1.000 115.56542 ? 396 LYS   A CE    1 
ATOM   2808  N NZ    . LYS   A 1 396 ? 145.12900 116.97300 105.63200 1.000 115.56542 ? 396 LYS   A NZ    1 
ATOM   2809  N N     . PRO   A 1 397 ? 148.06600 113.90200 109.55200 1.000 116.66981 ? 397 PRO   A N     1 
ATOM   2810  C CA    . PRO   A 1 397 ? 149.44100 114.04200 109.04200 1.000 116.66981 ? 397 PRO   A CA    1 
ATOM   2811  C C     . PRO   A 1 397 ? 150.18800 112.72400 108.95300 1.000 116.66981 ? 397 PRO   A C     1 
ATOM   2812  O O     . PRO   A 1 397 ? 150.93400 112.50700 107.98900 1.000 116.66981 ? 397 PRO   A O     1 
ATOM   2813  C CB    . PRO   A 1 397 ? 150.09300 115.00200 110.04900 1.000 116.66981 ? 397 PRO   A CB    1 
ATOM   2814  C CG    . PRO   A 1 397 ? 148.95200 115.70300 110.70300 1.000 116.66981 ? 397 PRO   A CG    1 
ATOM   2815  C CD    . PRO   A 1 397 ? 147.87800 114.67200 110.79400 1.000 116.66981 ? 397 PRO   A CD    1 
ATOM   2816  N N     . LYS   A 1 398 ? 150.01200 111.82900 109.93000 1.000 120.53276 ? 398 LYS   A N     1 
ATOM   2817  C CA    . LYS   A 1 398 ? 150.72300 110.55600 109.88300 1.000 120.53276 ? 398 LYS   A CA    1 
ATOM   2818  C C     . LYS   A 1 398 ? 150.18700 109.65500 108.77900 1.000 120.53276 ? 398 LYS   A C     1 
ATOM   2819  O O     . LYS   A 1 398 ? 150.92200 108.80200 108.26800 1.000 120.53276 ? 398 LYS   A O     1 
ATOM   2820  C CB    . LYS   A 1 398 ? 150.64900 109.85200 111.24000 1.000 120.53276 ? 398 LYS   A CB    1 
ATOM   2821  C CG    . LYS   A 1 398 ? 149.40500 109.00700 111.45700 1.000 120.53276 ? 398 LYS   A CG    1 
ATOM   2822  C CD    . LYS   A 1 398 ? 149.55000 108.12500 112.68600 1.000 120.53276 ? 398 LYS   A CD    1 
ATOM   2823  C CE    . LYS   A 1 398 ? 149.92300 108.94200 113.91400 1.000 120.53276 ? 398 LYS   A CE    1 
ATOM   2824  N NZ    . LYS   A 1 398 ? 150.11600 108.08400 115.11500 1.000 120.53276 ? 398 LYS   A NZ    1 
ATOM   2825  N N     . CYS   A 1 399 ? 148.91800 109.82300 108.39700 1.000 122.74488 ? 399 CYS   A N     1 
ATOM   2826  C CA    . CYS   A 1 399 ? 148.40200 109.10100 107.24000 1.000 122.74488 ? 399 CYS   A CA    1 
ATOM   2827  C C     . CYS   A 1 399 ? 148.84500 109.74500 105.93300 1.000 122.74488 ? 399 CYS   A C     1 
ATOM   2828  O O     . CYS   A 1 399 ? 149.03600 109.04200 104.93500 1.000 122.74488 ? 399 CYS   A O     1 
ATOM   2829  C CB    . CYS   A 1 399 ? 146.87600 109.02100 107.30100 1.000 122.74488 ? 399 CYS   A CB    1 
ATOM   2830  S SG    . CYS   A 1 399 ? 146.23800 107.96600 108.62400 1.000 122.74488 ? 399 CYS   A SG    1 
ATOM   2831  N N     . GLN   A 1 400 ? 149.01400 111.06900 105.92000 1.000 127.94342 ? 400 GLN   A N     1 
ATOM   2832  C CA    . GLN   A 1 400 ? 149.52500 111.74000 104.73100 1.000 127.94342 ? 400 GLN   A CA    1 
ATOM   2833  C C     . GLN   A 1 400 ? 150.99800 111.42800 104.50300 1.000 127.94342 ? 400 GLN   A C     1 
ATOM   2834  O O     . GLN   A 1 400 ? 151.47400 111.48700 103.36400 1.000 127.94342 ? 400 GLN   A O     1 
ATOM   2835  C CB    . GLN   A 1 400 ? 149.31300 113.24900 104.85300 1.000 127.94342 ? 400 GLN   A CB    1 
ATOM   2836  C CG    . GLN   A 1 400 ? 149.68400 114.04200 103.61200 1.000 127.94342 ? 400 GLN   A CG    1 
ATOM   2837  C CD    . GLN   A 1 400 ? 149.52100 115.53500 103.80600 1.000 127.94342 ? 400 GLN   A CD    1 
ATOM   2838  O OE1   . GLN   A 1 400 ? 148.93600 115.98500 104.79000 1.000 127.94342 ? 400 GLN   A OE1   1 
ATOM   2839  N NE2   . GLN   A 1 400 ? 150.04300 116.31300 102.86500 1.000 127.94342 ? 400 GLN   A NE2   1 
ATOM   2840  N N     . ALA   A 1 401 ? 151.73100 111.09600 105.57000 1.000 127.80735 ? 401 ALA   A N     1 
ATOM   2841  C CA    . ALA   A 1 401 ? 153.13700 110.73500 105.41800 1.000 127.80735 ? 401 ALA   A CA    1 
ATOM   2842  C C     . ALA   A 1 401 ? 153.30000 109.50900 104.52900 1.000 127.80735 ? 401 ALA   A C     1 
ATOM   2843  O O     . ALA   A 1 401 ? 154.27700 109.40100 103.77800 1.000 127.80735 ? 401 ALA   A O     1 
ATOM   2844  C CB    . ALA   A 1 401 ? 153.76900 110.49400 106.78900 1.000 127.80735 ? 401 ALA   A CB    1 
ATOM   2845  N N     . HIS   A 1 402 ? 152.35400 108.57600 104.59700 1.000 128.01139 ? 402 HIS   A N     1 
ATOM   2846  C CA    . HIS   A 1 402 ? 152.37200 107.40200 103.74100 1.000 128.01139 ? 402 HIS   A CA    1 
ATOM   2847  C C     . HIS   A 1 402 ? 151.88500 107.76800 102.34000 1.000 128.01139 ? 402 HIS   A C     1 
ATOM   2848  O O     . HIS   A 1 402 ? 151.50400 108.90800 102.06000 1.000 128.01139 ? 402 HIS   A O     1 
ATOM   2849  C CB    . HIS   A 1 402 ? 151.52000 106.28900 104.34700 1.000 128.01139 ? 402 HIS   A CB    1 
ATOM   2850  C CG    . HIS   A 1 402 ? 151.91800 105.91200 105.74000 1.000 128.01139 ? 402 HIS   A CG    1 
ATOM   2851  N ND1   . HIS   A 1 402 ? 151.08400 105.21900 106.59000 1.000 128.01139 ? 402 HIS   A ND1   1 
ATOM   2852  C CD2   . HIS   A 1 402 ? 153.06200 106.12900 106.43100 1.000 128.01139 ? 402 HIS   A CD2   1 
ATOM   2853  C CE1   . HIS   A 1 402 ? 151.69500 105.02600 107.74500 1.000 128.01139 ? 402 HIS   A CE1   1 
ATOM   2854  N NE2   . HIS   A 1 402 ? 152.89800 105.56900 107.67500 1.000 128.01139 ? 402 HIS   A NE2   1 
ATOM   2855  N N     . LYS   A 1 403 ? 151.89600 106.78700 101.44300 1.000 128.77415 ? 403 LYS   A N     1 
ATOM   2856  C CA    . LYS   A 1 403 ? 151.44100 106.99200 100.06800 1.000 128.77415 ? 403 LYS   A CA    1 
ATOM   2857  C C     . LYS   A 1 403 ? 149.93800 106.76000 99.93500  1.000 128.77415 ? 403 LYS   A C     1 
ATOM   2858  O O     . LYS   A 1 403 ? 149.47700 106.00800 99.07700  1.000 128.77415 ? 403 LYS   A O     1 
ATOM   2859  C CB    . LYS   A 1 403 ? 152.22100 106.08700 99.12200  1.000 128.77415 ? 403 LYS   A CB    1 
ATOM   2860  N N     . ASN   A 1 404 ? 149.16200 107.42200 100.79000 1.000 125.94787 ? 404 ASN   A N     1 
ATOM   2861  C CA    . ASN   A 1 404 ? 147.71100 107.30400 100.77500 1.000 125.94787 ? 404 ASN   A CA    1 
ATOM   2862  C C     . ASN   A 1 404 ? 147.11900 108.42100 101.62000 1.000 125.94787 ? 404 ASN   A C     1 
ATOM   2863  O O     . ASN   A 1 404 ? 147.83300 109.12600 102.33800 1.000 125.94787 ? 404 ASN   A O     1 
ATOM   2864  C CB    . ASN   A 1 404 ? 147.24700 105.93200 101.28100 1.000 125.94787 ? 404 ASN   A CB    1 
ATOM   2865  C CG    . ASN   A 1 404 ? 147.78100 105.60200 102.66500 1.000 125.94787 ? 404 ASN   A CG    1 
ATOM   2866  O OD1   . ASN   A 1 404 ? 148.44400 106.42000 103.30200 1.000 125.94787 ? 404 ASN   A OD1   1 
ATOM   2867  N ND2   . ASN   A 1 404 ? 147.49200 104.39500 103.13500 1.000 125.94787 ? 404 ASN   A ND2   1 
ATOM   2868  N N     . GLY   A 1 405 ? 145.80000 108.57400 101.52100 1.000 120.29031 ? 405 GLY   A N     1 
ATOM   2869  C CA    . GLY   A 1 405 ? 145.08200 109.56100 102.29400 1.000 120.29031 ? 405 GLY   A CA    1 
ATOM   2870  C C     . GLY   A 1 405 ? 144.37500 108.95000 103.49500 1.000 120.29031 ? 405 GLY   A C     1 
ATOM   2871  O O     . GLY   A 1 405 ? 144.30200 107.73600 103.66300 1.000 120.29031 ? 405 GLY   A O     1 
ATOM   2872  N N     . TYR   A 1 406 ? 143.84700 109.83400 104.34500 1.000 113.69073 ? 406 TYR   A N     1 
ATOM   2873  C CA    . TYR   A 1 406 ? 143.09700 109.38900 105.51300 1.000 113.69073 ? 406 TYR   A CA    1 
ATOM   2874  C C     . TYR   A 1 406 ? 141.72300 108.84100 105.15300 1.000 113.69073 ? 406 TYR   A C     1 
ATOM   2875  O O     . TYR   A 1 406 ? 141.01400 108.35900 106.04300 1.000 113.69073 ? 406 TYR   A O     1 
ATOM   2876  C CB    . TYR   A 1 406 ? 142.95600 110.53400 106.51900 1.000 113.69073 ? 406 TYR   A CB    1 
ATOM   2877  C CG    . TYR   A 1 406 ? 142.04600 111.65600 106.07200 1.000 113.69073 ? 406 TYR   A CG    1 
ATOM   2878  C CD1   . TYR   A 1 406 ? 142.46300 112.57900 105.12100 1.000 113.69073 ? 406 TYR   A CD1   1 
ATOM   2879  C CD2   . TYR   A 1 406 ? 140.77500 111.80200 106.61300 1.000 113.69073 ? 406 TYR   A CD2   1 
ATOM   2880  C CE1   . TYR   A 1 406 ? 141.63500 113.60800 104.71300 1.000 113.69073 ? 406 TYR   A CE1   1 
ATOM   2881  C CE2   . TYR   A 1 406 ? 139.94100 112.82900 106.21200 1.000 113.69073 ? 406 TYR   A CE2   1 
ATOM   2882  C CZ    . TYR   A 1 406 ? 140.37600 113.72800 105.26200 1.000 113.69073 ? 406 TYR   A CZ    1 
ATOM   2883  O OH    . TYR   A 1 406 ? 139.55000 114.75200 104.86000 1.000 113.69073 ? 406 TYR   A OH    1 
ATOM   2884  N N     . TYR   A 1 407 ? 141.33100 108.90500 103.87900 1.000 108.40462 ? 407 TYR   A N     1 
ATOM   2885  C CA    . TYR   A 1 407 ? 140.06300 108.32800 103.44800 1.000 108.40462 ? 407 TYR   A CA    1 
ATOM   2886  C C     . TYR   A 1 407 ? 140.21200 106.84200 103.14100 1.000 108.40462 ? 407 TYR   A C     1 
ATOM   2887  O O     . TYR   A 1 407 ? 139.41000 106.02200 103.60000 1.000 108.40462 ? 407 TYR   A O     1 
ATOM   2888  C CB    . TYR   A 1 407 ? 139.53600 109.08300 102.22600 1.000 108.40462 ? 407 TYR   A CB    1 
ATOM   2889  C CG    . TYR   A 1 407 ? 138.21200 108.57700 101.70000 1.000 108.40462 ? 407 TYR   A CG    1 
ATOM   2890  C CD1   . TYR   A 1 407 ? 137.01300 109.01100 102.25000 1.000 108.40462 ? 407 TYR   A CD1   1 
ATOM   2891  C CD2   . TYR   A 1 407 ? 138.15900 107.67300 100.64700 1.000 108.40462 ? 407 TYR   A CD2   1 
ATOM   2892  C CE1   . TYR   A 1 407 ? 135.80000 108.55500 101.76900 1.000 108.40462 ? 407 TYR   A CE1   1 
ATOM   2893  C CE2   . TYR   A 1 407 ? 136.95100 107.21100 100.16100 1.000 108.40462 ? 407 TYR   A CE2   1 
ATOM   2894  C CZ    . TYR   A 1 407 ? 135.77500 107.65500 100.72600 1.000 108.40462 ? 407 TYR   A CZ    1 
ATOM   2895  O OH    . TYR   A 1 407 ? 134.57000 107.19700 100.24500 1.000 108.40462 ? 407 TYR   A OH    1 
ATOM   2896  N N     . ASP   A 1 408 ? 141.23700 106.47800 102.36600 1.000 114.23193 ? 408 ASP   A N     1 
ATOM   2897  C CA    . ASP   A 1 408 ? 141.45700 105.07700 102.02500 1.000 114.23193 ? 408 ASP   A CA    1 
ATOM   2898  C C     . ASP   A 1 408 ? 142.07700 104.29800 103.17800 1.000 114.23193 ? 408 ASP   A C     1 
ATOM   2899  O O     . ASP   A 1 408 ? 141.82000 103.09500 103.31600 1.000 114.23193 ? 408 ASP   A O     1 
ATOM   2900  C CB    . ASP   A 1 408 ? 142.34500 104.97400 100.78500 1.000 114.23193 ? 408 ASP   A CB    1 
ATOM   2901  C CG    . ASP   A 1 408 ? 141.75800 105.69400 99.58800  1.000 114.23193 ? 408 ASP   A CG    1 
ATOM   2902  O OD1   . ASP   A 1 408 ? 140.51500 105.75000 99.47700  1.000 114.23193 ? 408 ASP   A OD1   1 
ATOM   2903  O OD2   . ASP   A 1 408 ? 142.53700 106.20500 98.75700  1.000 114.23193 ? 408 ASP   A OD2   1 
ATOM   2904  N N     . SER   A 1 409 ? 142.89700 104.95600 104.00200 1.000 110.22876 ? 409 SER   A N     1 
ATOM   2905  C CA    . SER   A 1 409 ? 143.45800 104.28800 105.17100 1.000 110.22876 ? 409 SER   A CA    1 
ATOM   2906  C C     . SER   A 1 409 ? 142.37200 103.90900 106.16700 1.000 110.22876 ? 409 SER   A C     1 
ATOM   2907  O O     . SER   A 1 409 ? 142.50100 102.90500 106.87500 1.000 110.22876 ? 409 SER   A O     1 
ATOM   2908  C CB    . SER   A 1 409 ? 144.50500 105.18100 105.83600 1.000 110.22876 ? 409 SER   A CB    1 
ATOM   2909  O OG    . SER   A 1 409 ? 145.68300 105.25100 105.05400 1.000 110.22876 ? 409 SER   A OG    1 
ATOM   2910  N N     . PHE   A 1 410 ? 141.29700 104.69700 106.23500 1.000 97.22609  ? 410 PHE   A N     1 
ATOM   2911  C CA    . PHE   A 1 410 ? 140.15900 104.33500 107.06800 1.000 97.22609  ? 410 PHE   A CA    1 
ATOM   2912  C C     . PHE   A 1 410 ? 139.32500 103.22700 106.44200 1.000 97.22609  ? 410 PHE   A C     1 
ATOM   2913  O O     . PHE   A 1 410 ? 138.60900 102.52500 107.16300 1.000 97.22609  ? 410 PHE   A O     1 
ATOM   2914  C CB    . PHE   A 1 410 ? 139.28800 105.56400 107.33000 1.000 97.22609  ? 410 PHE   A CB    1 
ATOM   2915  C CG    . PHE   A 1 410 ? 138.24000 105.35300 108.38400 1.000 97.22609  ? 410 PHE   A CG    1 
ATOM   2916  C CD1   . PHE   A 1 410 ? 138.56800 105.41300 109.72700 1.000 97.22609  ? 410 PHE   A CD1   1 
ATOM   2917  C CD2   . PHE   A 1 410 ? 136.92600 105.09800 108.03200 1.000 97.22609  ? 410 PHE   A CD2   1 
ATOM   2918  C CE1   . PHE   A 1 410 ? 137.60600 105.22000 110.70000 1.000 97.22609  ? 410 PHE   A CE1   1 
ATOM   2919  C CE2   . PHE   A 1 410 ? 135.96000 104.90400 109.00000 1.000 97.22609  ? 410 PHE   A CE2   1 
ATOM   2920  C CZ    . PHE   A 1 410 ? 136.30100 104.96500 110.33500 1.000 97.22609  ? 410 PHE   A CZ    1 
ATOM   2921  N N     . LYS   A 1 411 ? 139.40300 103.05300 105.12200 1.000 104.80918 ? 411 LYS   A N     1 
ATOM   2922  C CA    . LYS   A 1 411 ? 138.64800 101.99300 104.46300 1.000 104.80918 ? 411 LYS   A CA    1 
ATOM   2923  C C     . LYS   A 1 411 ? 139.35500 100.64900 104.58700 1.000 104.80918 ? 411 LYS   A C     1 
ATOM   2924  O O     . LYS   A 1 411 ? 138.71200 99.62300  104.83700 1.000 104.80918 ? 411 LYS   A O     1 
ATOM   2925  C CB    . LYS   A 1 411 ? 138.41700 102.34300 102.99200 1.000 104.80918 ? 411 LYS   A CB    1 
ATOM   2926  C CG    . LYS   A 1 411 ? 137.46400 103.50500 102.77100 1.000 104.80918 ? 411 LYS   A CG    1 
ATOM   2927  C CD    . LYS   A 1 411 ? 136.92000 103.50800 101.35100 1.000 104.80918 ? 411 LYS   A CD    1 
ATOM   2928  C CE    . LYS   A 1 411 ? 138.04300 103.50400 100.32800 1.000 104.80918 ? 411 LYS   A CE    1 
ATOM   2929  N NZ    . LYS   A 1 411 ? 137.52100 103.43400 98.93500  1.000 104.80918 ? 411 LYS   A NZ    1 
ATOM   2930  N N     . VAL   A 1 412 ? 140.67800 100.63200 104.40900 1.000 110.46045 ? 412 VAL   A N     1 
ATOM   2931  C CA    . VAL   A 1 412 ? 141.41200 99.37400  104.51500 1.000 110.46045 ? 412 VAL   A CA    1 
ATOM   2932  C C     . VAL   A 1 412 ? 141.43400 98.88500  105.95900 1.000 110.46045 ? 412 VAL   A C     1 
ATOM   2933  O O     . VAL   A 1 412 ? 141.35300 97.67800  106.21900 1.000 110.46045 ? 412 VAL   A O     1 
ATOM   2934  C CB    . VAL   A 1 412 ? 142.83200 99.52300  103.93600 1.000 110.46045 ? 412 VAL   A CB    1 
ATOM   2935  C CG1   . VAL   A 1 412 ? 142.76800 99.73900  102.43200 1.000 110.46045 ? 412 VAL   A CG1   1 
ATOM   2936  C CG2   . VAL   A 1 412 ? 143.57600 100.66500 104.60900 1.000 110.46045 ? 412 VAL   A CG2   1 
ATOM   2937  N N     . SER   A 1 413 ? 141.53800 99.81000  106.91700 1.000 107.21831 ? 413 SER   A N     1 
ATOM   2938  C CA    . SER   A 1 413 ? 141.47300 99.49800  108.34700 1.000 107.21831 ? 413 SER   A CA    1 
ATOM   2939  C C     . SER   A 1 413 ? 142.52500 98.46400  108.74900 1.000 107.21831 ? 413 SER   A C     1 
ATOM   2940  O O     . SER   A 1 413 ? 142.24400 97.50500  109.47000 1.000 107.21831 ? 413 SER   A O     1 
ATOM   2941  C CB    . SER   A 1 413 ? 140.06900 99.03400  108.74200 1.000 107.21831 ? 413 SER   A CB    1 
ATOM   2942  O OG    . SER   A 1 413 ? 139.12200 100.07300 108.56400 1.000 107.21831 ? 413 SER   A OG    1 
ATOM   2943  N N     . ASN   A 1 414 ? 143.75400 98.67100  108.27900 1.000 115.06089 ? 414 ASN   A N     1 
ATOM   2944  C CA    . ASN   A 1 414 ? 144.84400 97.75000  108.58200 1.000 115.06089 ? 414 ASN   A CA    1 
ATOM   2945  C C     . ASN   A 1 414 ? 145.51400 98.06900  109.91500 1.000 115.06089 ? 414 ASN   A C     1 
ATOM   2946  O O     . ASN   A 1 414 ? 145.68300 97.17900  110.75500 1.000 115.06089 ? 414 ASN   A O     1 
ATOM   2947  C CB    . ASN   A 1 414 ? 145.87800 97.76900  107.45200 1.000 115.06089 ? 414 ASN   A CB    1 
ATOM   2948  C CG    . ASN   A 1 414 ? 145.43800 96.96300  106.24700 1.000 115.06089 ? 414 ASN   A CG    1 
ATOM   2949  O OD1   . ASN   A 1 414 ? 144.71700 95.97400  106.37800 1.000 115.06089 ? 414 ASN   A OD1   1 
ATOM   2950  N ND2   . ASN   A 1 414 ? 145.87200 97.38200  105.06400 1.000 115.06089 ? 414 ASN   A ND2   1 
ATOM   2951  N N     . GLU   A 1 415 ? 145.90100 99.32500  110.12400 1.000 114.96711 ? 415 GLU   A N     1 
ATOM   2952  C CA    . GLU   A 1 415 ? 146.59500 99.70800  111.34400 1.000 114.96711 ? 415 GLU   A CA    1 
ATOM   2953  C C     . GLU   A 1 415 ? 145.61300 99.79000  112.51300 1.000 114.96711 ? 415 GLU   A C     1 
ATOM   2954  O O     . GLU   A 1 415 ? 144.42300 99.48500  112.39300 1.000 114.96711 ? 415 GLU   A O     1 
ATOM   2955  C CB    . GLU   A 1 415 ? 147.32400 101.03400 111.14400 1.000 114.96711 ? 415 GLU   A CB    1 
ATOM   2956  C CG    . GLU   A 1 415 ? 148.49400 100.95400 110.17600 1.000 114.96711 ? 415 GLU   A CG    1 
ATOM   2957  C CD    . GLU   A 1 415 ? 149.19600 102.28600 110.00000 1.000 114.96711 ? 415 GLU   A CD    1 
ATOM   2958  O OE1   . GLU   A 1 415 ? 148.69800 103.29800 110.53500 1.000 114.96711 ? 415 GLU   A OE1   1 
ATOM   2959  O OE2   . GLU   A 1 415 ? 150.24700 102.32000 109.32600 1.000 114.96711 ? 415 GLU   A OE2   1 
ATOM   2960  N N     . GLU   A 1 416 ? 146.12900 100.21200 113.66700 1.000 113.78954 ? 416 GLU   A N     1 
ATOM   2961  C CA    . GLU   A 1 416 ? 145.33900 100.29900 114.88800 1.000 113.78954 ? 416 GLU   A CA    1 
ATOM   2962  C C     . GLU   A 1 416 ? 144.72600 101.67600 115.10900 1.000 113.78954 ? 416 GLU   A C     1 
ATOM   2963  O O     . GLU   A 1 416 ? 143.75600 101.78900 115.86700 1.000 113.78954 ? 416 GLU   A O     1 
ATOM   2964  C CB    . GLU   A 1 416 ? 146.20500 99.92300  116.09600 1.000 113.78954 ? 416 GLU   A CB    1 
ATOM   2965  C CG    . GLU   A 1 416 ? 145.42100 99.54200  117.34200 1.000 113.78954 ? 416 GLU   A CG    1 
ATOM   2966  C CD    . GLU   A 1 416 ? 145.28600 100.69200 118.31900 1.000 113.78954 ? 416 GLU   A CD    1 
ATOM   2967  O OE1   . GLU   A 1 416 ? 145.99100 101.70800 118.14400 1.000 113.78954 ? 416 GLU   A OE1   1 
ATOM   2968  O OE2   . GLU   A 1 416 ? 144.47400 100.58200 119.26200 1.000 113.78954 ? 416 GLU   A OE2   1 
ATOM   2969  N N     . ASN   A 1 417 ? 145.25500 102.71900 114.46400 1.000 110.47944 ? 417 ASN   A N     1 
ATOM   2970  C CA    . ASN   A 1 417 ? 144.71400 104.06200 114.64300 1.000 110.47944 ? 417 ASN   A CA    1 
ATOM   2971  C C     . ASN   A 1 417 ? 143.30600 104.20300 114.07900 1.000 110.47944 ? 417 ASN   A C     1 
ATOM   2972  O O     . ASN   A 1 417 ? 142.59800 105.15000 114.43900 1.000 110.47944 ? 417 ASN   A O     1 
ATOM   2973  C CB    . ASN   A 1 417 ? 145.63900 105.09000 113.99200 1.000 110.47944 ? 417 ASN   A CB    1 
ATOM   2974  C CG    . ASN   A 1 417 ? 146.96200 105.22400 114.71800 1.000 110.47944 ? 417 ASN   A CG    1 
ATOM   2975  O OD1   . ASN   A 1 417 ? 147.02700 105.10200 115.94000 1.000 110.47944 ? 417 ASN   A OD1   1 
ATOM   2976  N ND2   . ASN   A 1 417 ? 148.02600 105.47300 113.96500 1.000 110.47944 ? 417 ASN   A ND2   1 
ATOM   2977  N N     . ASP   A 1 418 ? 142.88600 103.28600 113.20600 1.000 106.27863 ? 418 ASP   A N     1 
ATOM   2978  C CA    . ASP   A 1 418 ? 141.54100 103.35800 112.64800 1.000 106.27863 ? 418 ASP   A CA    1 
ATOM   2979  C C     . ASP   A 1 418 ? 140.48100 103.06700 113.70200 1.000 106.27863 ? 418 ASP   A C     1 
ATOM   2980  O O     . ASP   A 1 418 ? 139.38900 103.64400 113.65600 1.000 106.27863 ? 418 ASP   A O     1 
ATOM   2981  C CB    . ASP   A 1 418 ? 141.41900 102.39400 111.47100 1.000 106.27863 ? 418 ASP   A CB    1 
ATOM   2982  C CG    . ASP   A 1 418 ? 142.48600 102.63200 110.42000 1.000 106.27863 ? 418 ASP   A CG    1 
ATOM   2983  O OD1   . ASP   A 1 418 ? 142.69000 103.80300 110.03600 1.000 106.27863 ? 418 ASP   A OD1   1 
ATOM   2984  O OD2   . ASP   A 1 418 ? 143.13300 101.65500 109.99100 1.000 106.27863 ? 418 ASP   A OD2   1 
ATOM   2985  N N     . PHE   A 1 419 ? 140.78400 102.19200 114.66300 1.000 92.93933  ? 419 PHE   A N     1 
ATOM   2986  C CA    . PHE   A 1 419 ? 139.87600 101.99100 115.78700 1.000 92.93933  ? 419 PHE   A CA    1 
ATOM   2987  C C     . PHE   A 1 419 ? 139.74100 103.26600 116.61100 1.000 92.93933  ? 419 PHE   A C     1 
ATOM   2988  O O     . PHE   A 1 419 ? 138.64200 103.61000 117.07000 1.000 92.93933  ? 419 PHE   A O     1 
ATOM   2989  C CB    . PHE   A 1 419 ? 140.37100 100.83200 116.65300 1.000 92.93933  ? 419 PHE   A CB    1 
ATOM   2990  C CG    . PHE   A 1 419 ? 139.43000 100.45400 117.75900 1.000 92.93933  ? 419 PHE   A CG    1 
ATOM   2991  C CD1   . PHE   A 1 419 ? 138.35900 99.61200  117.51500 1.000 92.93933  ? 419 PHE   A CD1   1 
ATOM   2992  C CD2   . PHE   A 1 419 ? 139.62200 100.93100 119.04400 1.000 92.93933  ? 419 PHE   A CD2   1 
ATOM   2993  C CE1   . PHE   A 1 419 ? 137.49300 99.25900  118.53000 1.000 92.93933  ? 419 PHE   A CE1   1 
ATOM   2994  C CE2   . PHE   A 1 419 ? 138.75900 100.58100 120.06300 1.000 92.93933  ? 419 PHE   A CE2   1 
ATOM   2995  C CZ    . PHE   A 1 419 ? 137.69400 99.74400  119.80600 1.000 92.93933  ? 419 PHE   A CZ    1 
ATOM   2996  N N     . LYS   A 1 420 ? 140.85000 103.98600 116.80100 1.000 100.53890 ? 420 LYS   A N     1 
ATOM   2997  C CA    . LYS   A 1 420 ? 140.79500 105.25600 117.51400 1.000 100.53890 ? 420 LYS   A CA    1 
ATOM   2998  C C     . LYS   A 1 420 ? 139.97800 106.28500 116.74200 1.000 100.53890 ? 420 LYS   A C     1 
ATOM   2999  O O     . LYS   A 1 420 ? 139.22700 107.06300 117.34000 1.000 100.53890 ? 420 LYS   A O     1 
ATOM   3000  C CB    . LYS   A 1 420 ? 142.20800 105.77300 117.77600 1.000 100.53890 ? 420 LYS   A CB    1 
ATOM   3001  C CG    . LYS   A 1 420 ? 143.05400 104.85200 118.63800 1.000 100.53890 ? 420 LYS   A CG    1 
ATOM   3002  C CD    . LYS   A 1 420 ? 144.45600 105.40500 118.82500 1.000 100.53890 ? 420 LYS   A CD    1 
ATOM   3003  C CE    . LYS   A 1 420 ? 145.27600 104.52600 119.75600 1.000 100.53890 ? 420 LYS   A CE    1 
ATOM   3004  N NZ    . LYS   A 1 420 ? 146.65300 105.05600 119.94800 1.000 100.53890 ? 420 LYS   A NZ    1 
ATOM   3005  N N     . ALA   A 1 421 ? 140.10800 106.30300 115.41300 1.000 92.47047  ? 421 ALA   A N     1 
ATOM   3006  C CA    . ALA   A 1 421 ? 139.27400 107.19100 114.61000 1.000 92.47047  ? 421 ALA   A CA    1 
ATOM   3007  C C     . ALA   A 1 421 ? 137.79900 106.83200 114.74000 1.000 92.47047  ? 421 ALA   A C     1 
ATOM   3008  O O     . ALA   A 1 421 ? 136.95100 107.72000 114.88400 1.000 92.47047  ? 421 ALA   A O     1 
ATOM   3009  C CB    . ALA   A 1 421 ? 139.70900 107.14200 113.14600 1.000 92.47047  ? 421 ALA   A CB    1 
ATOM   3010  N N     . ASN   A 1 422 ? 137.47800 105.54000 114.72000 1.000 88.90847  ? 422 ASN   A N     1 
ATOM   3011  C CA    . ASN   A 1 422 ? 136.09000 105.12200 114.87600 1.000 88.90847  ? 422 ASN   A CA    1 
ATOM   3012  C C     . ASN   A 1 422 ? 135.52400 105.55500 116.22300 1.000 88.90847  ? 422 ASN   A C     1 
ATOM   3013  O O     . ASN   A 1 422 ? 134.40800 106.08900 116.28700 1.000 88.90847  ? 422 ASN   A O     1 
ATOM   3014  C CB    . ASN   A 1 422 ? 135.97700 103.60700 114.70900 1.000 88.90847  ? 422 ASN   A CB    1 
ATOM   3015  C CG    . ASN   A 1 422 ? 134.54800 103.14900 114.50400 1.000 88.90847  ? 422 ASN   A CG    1 
ATOM   3016  O OD1   . ASN   A 1 422 ? 133.82900 102.87000 115.46300 1.000 88.90847  ? 422 ASN   A OD1   1 
ATOM   3017  N ND2   . ASN   A 1 422 ? 134.12800 103.06900 113.24700 1.000 88.90847  ? 422 ASN   A ND2   1 
ATOM   3018  N N     . VAL   A 1 423 ? 136.28000 105.35600 117.30700 1.000 91.07195  ? 423 VAL   A N     1 
ATOM   3019  C CA    . VAL   A 1 423 ? 135.74700 105.68300 118.62900 1.000 91.07195  ? 423 VAL   A CA    1 
ATOM   3020  C C     . VAL   A 1 423 ? 135.63900 107.19700 118.80600 1.000 91.07195  ? 423 VAL   A C     1 
ATOM   3021  O O     . VAL   A 1 423 ? 134.59900 107.70800 119.24500 1.000 91.07195  ? 423 VAL   A O     1 
ATOM   3022  C CB    . VAL   A 1 423 ? 136.57700 105.01700 119.74600 1.000 91.07195  ? 423 VAL   A CB    1 
ATOM   3023  C CG1   . VAL   A 1 423 ? 136.47100 103.50300 119.64400 1.000 91.07195  ? 423 VAL   A CG1   1 
ATOM   3024  C CG2   . VAL   A 1 423 ? 138.02700 105.44900 119.71400 1.000 91.07195  ? 423 VAL   A CG2   1 
ATOM   3025  N N     . LYS   A 1 424 ? 136.70000 107.94600 118.46700 1.000 93.54934  ? 424 LYS   A N     1 
ATOM   3026  C CA    . LYS   A 1 424 ? 136.59000 109.40400 118.49700 1.000 93.54934  ? 424 LYS   A CA    1 
ATOM   3027  C C     . LYS   A 1 424 ? 136.11900 109.97300 117.16700 1.000 93.54934  ? 424 LYS   A C     1 
ATOM   3028  O O     . LYS   A 1 424 ? 136.61400 111.00100 116.70000 1.000 93.54934  ? 424 LYS   A O     1 
ATOM   3029  C CB    . LYS   A 1 424 ? 137.93400 110.01100 118.89400 1.000 93.54934  ? 424 LYS   A CB    1 
ATOM   3030  C CG    . LYS   A 1 424 ? 138.68700 109.24200 119.96500 1.000 93.54934  ? 424 LYS   A CG    1 
ATOM   3031  C CD    . LYS   A 1 424 ? 140.10500 109.77200 120.11400 1.000 93.54934  ? 424 LYS   A CD    1 
ATOM   3032  C CE    . LYS   A 1 424 ? 140.90100 108.96100 121.12300 1.000 93.54934  ? 424 LYS   A CE    1 
ATOM   3033  N NZ    . LYS   A 1 424 ? 140.26800 108.97300 122.47000 1.000 93.54934  ? 424 LYS   A NZ    1 
ATOM   3034  N N     . ARG   A 1 425 ? 135.17000 109.30800 116.55600 1.000 89.44320  ? 425 ARG   A N     1 
ATOM   3035  C CA    . ARG   A 1 425 ? 134.18600 109.83100 115.62100 1.000 89.44320  ? 425 ARG   A CA    1 
ATOM   3036  C C     . ARG   A 1 425 ? 132.77300 109.54100 116.09800 1.000 89.44320  ? 425 ARG   A C     1 
ATOM   3037  O O     . ARG   A 1 425 ? 131.90500 110.41600 116.01600 1.000 89.44320  ? 425 ARG   A O     1 
ATOM   3038  C CB    . ARG   A 1 425 ? 134.40500 109.23200 114.22200 1.000 89.44320  ? 425 ARG   A CB    1 
ATOM   3039  C CG    . ARG   A 1 425 ? 133.29100 109.53100 113.23200 1.000 89.44320  ? 425 ARG   A CG    1 
ATOM   3040  C CD    . ARG   A 1 425 ? 133.31600 108.56200 112.06000 1.000 89.44320  ? 425 ARG   A CD    1 
ATOM   3041  N NE    . ARG   A 1 425 ? 133.04300 107.18900 112.47500 1.000 89.44320  ? 425 ARG   A NE    1 
ATOM   3042  C CZ    . ARG   A 1 425 ? 131.82800 106.65500 112.53900 1.000 89.44320  ? 425 ARG   A CZ    1 
ATOM   3043  N NH1   . ARG   A 1 425 ? 130.76500 107.37900 112.21300 1.000 89.44320  ? 425 ARG   A NH1   1 
ATOM   3044  N NH2   . ARG   A 1 425 ? 131.67300 105.39700 112.92700 1.000 89.44320  ? 425 ARG   A NH2   1 
ATOM   3045  N N     . ALA   A 1 426 ? 132.53300 108.33900 116.63000 1.000 90.77750  ? 426 ALA   A N     1 
ATOM   3046  C CA    . ALA   A 1 426 ? 131.23700 108.03900 117.22600 1.000 90.77750  ? 426 ALA   A CA    1 
ATOM   3047  C C     . ALA   A 1 426 ? 130.98400 108.89800 118.45900 1.000 90.77750  ? 426 ALA   A C     1 
ATOM   3048  O O     . ALA   A 1 426 ? 129.85500 109.35400 118.68200 1.000 90.77750  ? 426 ALA   A O     1 
ATOM   3049  C CB    . ALA   A 1 426 ? 131.15100 106.55400 117.57800 1.000 90.77750  ? 426 ALA   A CB    1 
ATOM   3050  N N     . GLU   A 1 427 ? 132.02300 109.14000 119.26900 1.000 97.07691  ? 427 GLU   A N     1 
ATOM   3051  C CA    . GLU   A 1 427 ? 131.84000 109.96400 120.46000 1.000 97.07691  ? 427 GLU   A CA    1 
ATOM   3052  C C     . GLU   A 1 427 ? 131.48100 111.40100 120.10400 1.000 97.07691  ? 427 GLU   A C     1 
ATOM   3053  O O     . GLU   A 1 427 ? 130.72000 112.04600 120.83400 1.000 97.07691  ? 427 GLU   A O     1 
ATOM   3054  C CB    . GLU   A 1 427 ? 133.10100 109.92900 121.32400 1.000 97.07691  ? 427 GLU   A CB    1 
ATOM   3055  C CG    . GLU   A 1 427 ? 133.32700 108.60800 122.04500 1.000 97.07691  ? 427 GLU   A CG    1 
ATOM   3056  C CD    . GLU   A 1 427 ? 132.26800 108.32000 123.09300 1.000 97.07691  ? 427 GLU   A CD    1 
ATOM   3057  O OE1   . GLU   A 1 427 ? 131.65200 109.28000 123.60300 1.000 97.07691  ? 427 GLU   A OE1   1 
ATOM   3058  O OE2   . GLU   A 1 427 ? 132.05100 107.13100 123.40700 1.000 97.07691  ? 427 GLU   A OE2   1 
ATOM   3059  N N     . LEU   A 1 428 ? 132.01300 111.91900 118.99500 1.000 88.60231  ? 428 LEU   A N     1 
ATOM   3060  C CA    . LEU   A 1 428 ? 131.64900 113.26200 118.55700 1.000 88.60231  ? 428 LEU   A CA    1 
ATOM   3061  C C     . LEU   A 1 428 ? 130.25300 113.28800 117.94600 1.000 88.60231  ? 428 LEU   A C     1 
ATOM   3062  O O     . LEU   A 1 428 ? 129.47300 114.21400 118.21000 1.000 88.60231  ? 428 LEU   A O     1 
ATOM   3063  C CB    . LEU   A 1 428 ? 132.67600 113.78300 117.55200 1.000 88.60231  ? 428 LEU   A CB    1 
ATOM   3064  C CG    . LEU   A 1 428 ? 134.09900 113.99300 118.06900 1.000 88.60231  ? 428 LEU   A CG    1 
ATOM   3065  C CD1   . LEU   A 1 428 ? 135.03700 114.32200 116.92100 1.000 88.60231  ? 428 LEU   A CD1   1 
ATOM   3066  C CD2   . LEU   A 1 428 ? 134.12800 115.09100 119.11800 1.000 88.60231  ? 428 LEU   A CD2   1 
ATOM   3067  N N     . ALA   A 1 429 ? 129.93300 112.28800 117.11800 1.000 89.15138  ? 429 ALA   A N     1 
ATOM   3068  C CA    . ALA   A 1 429 ? 128.60500 112.22000 116.52100 1.000 89.15138  ? 429 ALA   A CA    1 
ATOM   3069  C C     . ALA   A 1 429 ? 127.51900 112.13500 117.58200 1.000 89.15138  ? 429 ALA   A C     1 
ATOM   3070  O O     . ALA   A 1 429 ? 126.44800 112.73000 117.41900 1.000 89.15138  ? 429 ALA   A O     1 
ATOM   3071  C CB    . ALA   A 1 429 ? 128.51600 111.02600 115.57100 1.000 89.15138  ? 429 ALA   A CB    1 
ATOM   3072  N N     . GLY   A 1 430 ? 127.77800 111.41900 118.67900 1.000 94.90521  ? 430 GLY   A N     1 
ATOM   3073  C CA    . GLY   A 1 430 ? 126.77900 111.31300 119.73100 1.000 94.90521  ? 430 GLY   A CA    1 
ATOM   3074  C C     . GLY   A 1 430 ? 126.41900 112.65700 120.33600 1.000 94.90521  ? 430 GLY   A C     1 
ATOM   3075  O O     . GLY   A 1 430 ? 125.24300 113.02600 120.40900 1.000 94.90521  ? 430 GLY   A O     1 
ATOM   3076  N N     . VAL   A 1 431 ? 127.43000 113.41400 120.77000 1.000 96.14392  ? 431 VAL   A N     1 
ATOM   3077  C CA    . VAL   A 1 431 ? 127.15700 114.69700 121.40800 1.000 96.14392  ? 431 VAL   A CA    1 
ATOM   3078  C C     . VAL   A 1 431 ? 126.60200 115.69900 120.40100 1.000 96.14392  ? 431 VAL   A C     1 
ATOM   3079  O O     . VAL   A 1 431 ? 125.75000 116.52900 120.74700 1.000 96.14392  ? 431 VAL   A O     1 
ATOM   3080  C CB    . VAL   A 1 431 ? 128.42000 115.23000 122.11500 1.000 96.14392  ? 431 VAL   A CB    1 
ATOM   3081  C CG1   . VAL   A 1 431 ? 129.55500 115.43900 121.12700 1.000 96.14392  ? 431 VAL   A CG1   1 
ATOM   3082  C CG2   . VAL   A 1 431 ? 128.11200 116.51700 122.86700 1.000 96.14392  ? 431 VAL   A CG2   1 
ATOM   3083  N N     . PHE   A 1 432 ? 127.03600 115.62900 119.13800 1.000 92.30149  ? 432 PHE   A N     1 
ATOM   3084  C CA    . PHE   A 1 432 ? 126.50000 116.56000 118.15100 1.000 92.30149  ? 432 PHE   A CA    1 
ATOM   3085  C C     . PHE   A 1 432 ? 125.03500 116.26600 117.85100 1.000 92.30149  ? 432 PHE   A C     1 
ATOM   3086  O O     . PHE   A 1 432 ? 124.22400 117.19200 117.73100 1.000 92.30149  ? 432 PHE   A O     1 
ATOM   3087  C CB    . PHE   A 1 432 ? 127.34100 116.52400 116.87700 1.000 92.30149  ? 432 PHE   A CB    1 
ATOM   3088  C CG    . PHE   A 1 432 ? 128.42800 117.55900 116.84900 1.000 92.30149  ? 432 PHE   A CG    1 
ATOM   3089  C CD1   . PHE   A 1 432 ? 129.67000 117.29200 117.39800 1.000 92.30149  ? 432 PHE   A CD1   1 
ATOM   3090  C CD2   . PHE   A 1 432 ? 128.20100 118.80400 116.28900 1.000 92.30149  ? 432 PHE   A CD2   1 
ATOM   3091  C CE1   . PHE   A 1 432 ? 130.67000 118.24500 117.37900 1.000 92.30149  ? 432 PHE   A CE1   1 
ATOM   3092  C CE2   . PHE   A 1 432 ? 129.19700 119.76100 116.26800 1.000 92.30149  ? 432 PHE   A CE2   1 
ATOM   3093  C CZ    . PHE   A 1 432 ? 130.43300 119.48100 116.81500 1.000 92.30149  ? 432 PHE   A CZ    1 
ATOM   3094  N N     . ASP   A 1 433 ? 124.66800 114.98600 117.74800 1.000 96.21771  ? 433 ASP   A N     1 
ATOM   3095  C CA    . ASP   A 1 433 ? 123.26200 114.64300 117.57200 1.000 96.21771  ? 433 ASP   A CA    1 
ATOM   3096  C C     . ASP   A 1 433 ? 122.44400 114.98900 118.80900 1.000 96.21771  ? 433 ASP   A C     1 
ATOM   3097  O O     . ASP   A 1 433 ? 121.26900 115.34800 118.68700 1.000 96.21771  ? 433 ASP   A O     1 
ATOM   3098  C CB    . ASP   A 1 433 ? 123.11700 113.16100 117.23200 1.000 96.21771  ? 433 ASP   A CB    1 
ATOM   3099  C CG    . ASP   A 1 433 ? 123.43100 112.86400 115.77900 1.000 96.21771  ? 433 ASP   A CG    1 
ATOM   3100  O OD1   . ASP   A 1 433 ? 123.89800 113.78000 115.07100 1.000 96.21771  ? 433 ASP   A OD1   1 
ATOM   3101  O OD2   . ASP   A 1 433 ? 123.20800 111.71500 115.34300 1.000 96.21771  ? 433 ASP   A OD2   1 
ATOM   3102  N N     . GLU   A 1 434 ? 123.04300 114.90300 119.99800 1.000 96.52644  ? 434 GLU   A N     1 
ATOM   3103  C CA    . GLU   A 1 434 ? 122.34300 115.32700 121.20800 1.000 96.52644  ? 434 GLU   A CA    1 
ATOM   3104  C C     . GLU   A 1 434 ? 122.03900 116.82100 121.16700 1.000 96.52644  ? 434 GLU   A C     1 
ATOM   3105  O O     . GLU   A 1 434 ? 120.92000 117.25000 121.47500 1.000 96.52644  ? 434 GLU   A O     1 
ATOM   3106  C CB    . GLU   A 1 434 ? 123.17100 114.97600 122.44400 1.000 96.52644  ? 434 GLU   A CB    1 
ATOM   3107  N N     . VAL   A 1 435 ? 123.02900 117.63000 120.78400 1.000 99.97304  ? 435 VAL   A N     1 
ATOM   3108  C CA    . VAL   A 1 435 ? 122.81100 119.07300 120.68300 1.000 99.97304  ? 435 VAL   A CA    1 
ATOM   3109  C C     . VAL   A 1 435 ? 121.78300 119.38400 119.60100 1.000 99.97304  ? 435 VAL   A C     1 
ATOM   3110  O O     . VAL   A 1 435 ? 120.94900 120.28700 119.75500 1.000 99.97304  ? 435 VAL   A O     1 
ATOM   3111  C CB    . VAL   A 1 435 ? 124.14400 119.80000 120.42700 1.000 99.97304  ? 435 VAL   A CB    1 
ATOM   3112  C CG1   . VAL   A 1 435 ? 123.90900 121.28700 120.22000 1.000 99.97304  ? 435 VAL   A CG1   1 
ATOM   3113  C CG2   . VAL   A 1 435 ? 125.10100 119.57200 121.58500 1.000 99.97304  ? 435 VAL   A CG2   1 
ATOM   3114  N N     . LEU   A 1 436 ? 121.81500 118.63600 118.49600 1.000 104.62756 ? 436 LEU   A N     1 
ATOM   3115  C CA    . LEU   A 1 436 ? 120.83900 118.84900 117.43100 1.000 104.62756 ? 436 LEU   A CA    1 
ATOM   3116  C C     . LEU   A 1 436 ? 119.42700 118.52300 117.90100 1.000 104.62756 ? 436 LEU   A C     1 
ATOM   3117  O O     . LEU   A 1 436 ? 118.48100 119.26800 117.61800 1.000 104.62756 ? 436 LEU   A O     1 
ATOM   3118  C CB    . LEU   A 1 436 ? 121.20600 118.00800 116.20900 1.000 104.62756 ? 436 LEU   A CB    1 
ATOM   3119  C CG    . LEU   A 1 436 ? 120.28800 118.15100 114.99600 1.000 104.62756 ? 436 LEU   A CG    1 
ATOM   3120  C CD1   . LEU   A 1 436 ? 120.29400 119.58300 114.49300 1.000 104.62756 ? 436 LEU   A CD1   1 
ATOM   3121  C CD2   . LEU   A 1 436 ? 120.70300 117.19000 113.89500 1.000 104.62756 ? 436 LEU   A CD2   1 
ATOM   3122  N N     . GLY   A 1 437 ? 119.26300 117.41100 118.62100 1.000 107.49300 ? 437 GLY   A N     1 
ATOM   3123  C CA    . GLY   A 1 437 ? 117.95800 117.07400 119.16000 1.000 107.49300 ? 437 GLY   A CA    1 
ATOM   3124  C C     . GLY   A 1 437 ? 117.48300 118.05800 120.20800 1.000 107.49300 ? 437 GLY   A C     1 
ATOM   3125  O O     . GLY   A 1 437 ? 116.27700 118.28400 120.35000 1.000 107.49300 ? 437 GLY   A O     1 
ATOM   3126  N N     . LEU   A 1 438 ? 118.41400 118.65400 120.95500 1.000 109.64277 ? 438 LEU   A N     1 
ATOM   3127  C CA    . LEU   A 1 438 ? 118.03100 119.69200 121.90600 1.000 109.64277 ? 438 LEU   A CA    1 
ATOM   3128  C C     . LEU   A 1 438 ? 117.56100 120.95100 121.18800 1.000 109.64277 ? 438 LEU   A C     1 
ATOM   3129  O O     . LEU   A 1 438 ? 116.57300 121.57200 121.59600 1.000 109.64277 ? 438 LEU   A O     1 
ATOM   3130  C CB    . LEU   A 1 438 ? 119.19900 120.01200 122.83800 1.000 109.64277 ? 438 LEU   A CB    1 
ATOM   3131  C CG    . LEU   A 1 438 ? 119.31900 119.15300 124.09700 1.000 109.64277 ? 438 LEU   A CG    1 
ATOM   3132  C CD1   . LEU   A 1 438 ? 120.50900 119.59400 124.93300 1.000 109.64277 ? 438 LEU   A CD1   1 
ATOM   3133  C CD2   . LEU   A 1 438 ? 118.03700 119.21900 124.91000 1.000 109.64277 ? 438 LEU   A CD2   1 
ATOM   3134  N N     . MET   A 1 439 ? 118.25000 121.34100 120.11400 1.000 112.08319 ? 439 MET   A N     1 
ATOM   3135  C CA    . MET   A 1 439 ? 117.86800 122.55900 119.40500 1.000 112.08319 ? 439 MET   A CA    1 
ATOM   3136  C C     . MET   A 1 439 ? 116.63100 122.35900 118.53900 1.000 112.08319 ? 439 MET   A C     1 
ATOM   3137  O O     . MET   A 1 439 ? 115.96700 123.33900 118.18400 1.000 112.08319 ? 439 MET   A O     1 
ATOM   3138  C CB    . MET   A 1 439 ? 119.03000 123.06800 118.54800 1.000 112.08319 ? 439 MET   A CB    1 
ATOM   3139  C CG    . MET   A 1 439 ? 119.20500 122.34600 117.22500 1.000 112.08319 ? 439 MET   A CG    1 
ATOM   3140  S SD    . MET   A 1 439 ? 120.27200 123.24300 116.08100 1.000 112.08319 ? 439 MET   A SD    1 
ATOM   3141  C CE    . MET   A 1 439 ? 121.74900 123.43600 117.07400 1.000 112.08319 ? 439 MET   A CE    1 
ATOM   3142  N N     . LYS   A 1 440 ? 116.30500 121.11300 118.18700 1.000 114.43139 ? 440 LYS   A N     1 
ATOM   3143  C CA    . LYS   A 1 440 ? 115.13100 120.86400 117.35600 1.000 114.43139 ? 440 LYS   A CA    1 
ATOM   3144  C C     . LYS   A 1 440 ? 113.84600 120.84400 118.17700 1.000 114.43139 ? 440 LYS   A C     1 
ATOM   3145  O O     . LYS   A 1 440 ? 112.79200 121.26900 117.69200 1.000 114.43139 ? 440 LYS   A O     1 
ATOM   3146  C CB    . LYS   A 1 440 ? 115.29200 119.54700 116.59500 1.000 114.43139 ? 440 LYS   A CB    1 
ATOM   3147  C CG    . LYS   A 1 440 ? 116.16200 119.64600 115.35200 1.000 114.43139 ? 440 LYS   A CG    1 
ATOM   3148  C CD    . LYS   A 1 440 ? 116.28500 118.29700 114.66500 1.000 114.43139 ? 440 LYS   A CD    1 
ATOM   3149  C CE    . LYS   A 1 440 ? 114.92300 117.75300 114.27200 1.000 114.43139 ? 440 LYS   A CE    1 
ATOM   3150  N NZ    . LYS   A 1 440 ? 115.02800 116.41200 113.63800 1.000 114.43139 ? 440 LYS   A NZ    1 
ATOM   3151  N N     . LYS   A 1 441 ? 113.91000 120.35500 119.41500 1.000 117.51284 ? 441 LYS   A N     1 
ATOM   3152  C CA    . LYS   A 1 441 ? 112.73600 120.21600 120.26600 1.000 117.51284 ? 441 LYS   A CA    1 
ATOM   3153  C C     . LYS   A 1 441 ? 112.40800 121.48900 121.04000 1.000 117.51284 ? 441 LYS   A C     1 
ATOM   3154  O O     . LYS   A 1 441 ? 111.74300 121.41200 122.08000 1.000 117.51284 ? 441 LYS   A O     1 
ATOM   3155  C CB    . LYS   A 1 441 ? 112.92100 119.04300 121.23200 1.000 117.51284 ? 441 LYS   A CB    1 
ATOM   3156  C CG    . LYS   A 1 441 ? 113.05900 117.69200 120.54100 1.000 117.51284 ? 441 LYS   A CG    1 
ATOM   3157  C CD    . LYS   A 1 441 ? 113.23900 116.56600 121.54400 1.000 117.51284 ? 441 LYS   A CD    1 
ATOM   3158  C CE    . LYS   A 1 441 ? 113.38800 115.22200 120.84400 1.000 117.51284 ? 441 LYS   A CE    1 
ATOM   3159  N NZ    . LYS   A 1 441 ? 113.57500 114.11000 121.81500 1.000 117.51284 ? 441 LYS   A NZ    1 
ATOM   3160  N N     . CYS   A 1 442 ? 112.86500 122.64700 120.55800 1.000 123.61352 ? 442 CYS   A N     1 
ATOM   3161  C CA    . CYS   A 1 442 ? 112.57100 123.94600 121.17100 1.000 123.61352 ? 442 CYS   A CA    1 
ATOM   3162  C C     . CYS   A 1 442 ? 113.08900 124.01200 122.60800 1.000 123.61352 ? 442 CYS   A C     1 
ATOM   3163  O O     . CYS   A 1 442 ? 112.37300 124.39100 123.53800 1.000 123.61352 ? 442 CYS   A O     1 
ATOM   3164  C CB    . CYS   A 1 442 ? 111.07300 124.25900 121.11200 1.000 123.61352 ? 442 CYS   A CB    1 
ATOM   3165  S SG    . CYS   A 1 442 ? 110.51400 124.92900 119.53000 1.000 123.61352 ? 442 CYS   A SG    1 
ATOM   3166  N N     . GLN   A 1 443 ? 114.35600 123.64300 122.78300 1.000 120.27040 ? 443 GLN   A N     1 
ATOM   3167  C CA    . GLN   A 1 443 ? 115.00800 123.69500 124.08300 1.000 120.27040 ? 443 GLN   A CA    1 
ATOM   3168  C C     . GLN   A 1 443 ? 116.21800 124.61600 124.10500 1.000 120.27040 ? 443 GLN   A C     1 
ATOM   3169  O O     . GLN   A 1 443 ? 116.85200 124.75500 125.15700 1.000 120.27040 ? 443 GLN   A O     1 
ATOM   3170  C CB    . GLN   A 1 443 ? 115.42500 122.28700 124.52200 1.000 120.27040 ? 443 GLN   A CB    1 
ATOM   3171  C CG    . GLN   A 1 443 ? 114.27200 121.30600 124.61100 1.000 120.27040 ? 443 GLN   A CG    1 
ATOM   3172  C CD    . GLN   A 1 443 ? 113.25400 121.70100 125.65900 1.000 120.27040 ? 443 GLN   A CD    1 
ATOM   3173  O OE1   . GLN   A 1 443 ? 112.06100 121.80700 125.37500 1.000 120.27040 ? 443 GLN   A OE1   1 
ATOM   3174  N NE2   . GLN   A 1 443 ? 113.72100 121.92600 126.88200 1.000 120.27040 ? 443 GLN   A NE2   1 
ATOM   3175  N N     . LEU   A 1 444 ? 116.56100 125.24100 122.98000 1.000 119.45256 ? 444 LEU   A N     1 
ATOM   3176  C CA    . LEU   A 1 444 ? 117.67600 126.17000 122.90700 1.000 119.45256 ? 444 LEU   A CA    1 
ATOM   3177  C C     . LEU   A 1 444 ? 117.19200 127.54800 122.46800 1.000 119.45256 ? 444 LEU   A C     1 
ATOM   3178  O O     . LEU   A 1 444 ? 116.23100 127.65600 121.70000 1.000 119.45256 ? 444 LEU   A O     1 
ATOM   3179  C CB    . LEU   A 1 444 ? 118.75400 125.67400 121.93600 1.000 119.45256 ? 444 LEU   A CB    1 
ATOM   3180  C CG    . LEU   A 1 444 ? 119.65900 124.56600 122.47800 1.000 119.45256 ? 444 LEU   A CG    1 
ATOM   3181  C CD1   . LEU   A 1 444 ? 120.78600 124.25600 121.50600 1.000 119.45256 ? 444 LEU   A CD1   1 
ATOM   3182  C CD2   . LEU   A 1 444 ? 120.21200 124.95600 123.83800 1.000 119.45256 ? 444 LEU   A CD2   1 
ATOM   3183  N N     . PRO   A 1 445 ? 117.83300 128.61800 122.94200 1.000 121.30091 ? 445 PRO   A N     1 
ATOM   3184  C CA    . PRO   A 1 445 ? 117.37200 129.96500 122.58900 1.000 121.30091 ? 445 PRO   A CA    1 
ATOM   3185  C C     . PRO   A 1 445 ? 117.53300 130.24600 121.10400 1.000 121.30091 ? 445 PRO   A C     1 
ATOM   3186  O O     . PRO   A 1 445 ? 118.33900 129.62000 120.41100 1.000 121.30091 ? 445 PRO   A O     1 
ATOM   3187  C CB    . PRO   A 1 445 ? 118.26700 130.88100 123.43300 1.000 121.30091 ? 445 PRO   A CB    1 
ATOM   3188  C CG    . PRO   A 1 445 ? 119.47600 130.05900 123.73200 1.000 121.30091 ? 445 PRO   A CG    1 
ATOM   3189  C CD    . PRO   A 1 445 ? 118.98300 128.65000 123.86100 1.000 121.30091 ? 445 PRO   A CD    1 
ATOM   3190  N N     . ASP   A 1 446 ? 116.74400 131.20700 120.61800 1.000 127.83568 ? 446 ASP   A N     1 
ATOM   3191  C CA    . ASP   A 1 446 ? 116.76500 131.55800 119.20300 1.000 127.83568 ? 446 ASP   A CA    1 
ATOM   3192  C C     . ASP   A 1 446 ? 118.09200 132.16600 118.77300 1.000 127.83568 ? 446 ASP   A C     1 
ATOM   3193  O O     . ASP   A 1 446 ? 118.44000 132.08900 117.59000 1.000 127.83568 ? 446 ASP   A O     1 
ATOM   3194  C CB    . ASP   A 1 446 ? 115.62500 132.52800 118.89100 1.000 127.83568 ? 446 ASP   A CB    1 
ATOM   3195  C CG    . ASP   A 1 446 ? 114.29900 132.07400 119.47000 1.000 127.83568 ? 446 ASP   A CG    1 
ATOM   3196  O OD1   . ASP   A 1 446 ? 114.07900 130.84900 119.56200 1.000 127.83568 ? 446 ASP   A OD1   1 
ATOM   3197  O OD2   . ASP   A 1 446 ? 113.47900 132.94200 119.83500 1.000 127.83568 ? 446 ASP   A OD2   1 
ATOM   3198  N N     . GLU   A 1 447 ? 118.83900 132.76600 119.70000 1.000 123.52084 ? 447 GLU   A N     1 
ATOM   3199  C CA    . GLU   A 1 447 ? 120.11800 133.37500 119.36000 1.000 123.52084 ? 447 GLU   A CA    1 
ATOM   3200  C C     . GLU   A 1 447 ? 121.25000 132.35900 119.28000 1.000 123.52084 ? 447 GLU   A C     1 
ATOM   3201  O O     . GLU   A 1 447 ? 122.28400 132.65300 118.66900 1.000 123.52084 ? 447 GLU   A O     1 
ATOM   3202  C CB    . GLU   A 1 447 ? 120.46800 134.45900 120.38300 1.000 123.52084 ? 447 GLU   A CB    1 
ATOM   3203  C CG    . GLU   A 1 447 ? 121.51700 135.45400 119.91100 1.000 123.52084 ? 447 GLU   A CG    1 
ATOM   3204  C CD    . GLU   A 1 447 ? 121.94300 136.41300 121.00400 1.000 123.52084 ? 447 GLU   A CD    1 
ATOM   3205  O OE1   . GLU   A 1 447 ? 121.59100 136.17200 122.17800 1.000 123.52084 ? 447 GLU   A OE1   1 
ATOM   3206  O OE2   . GLU   A 1 447 ? 122.63100 137.40700 120.69000 1.000 123.52084 ? 447 GLU   A OE2   1 
ATOM   3207  N N     . PHE   A 1 448 ? 121.07500 131.17400 119.87200 1.000 118.34670 ? 448 PHE   A N     1 
ATOM   3208  C CA    . PHE   A 1 448 ? 122.14900 130.18500 119.88800 1.000 118.34670 ? 448 PHE   A CA    1 
ATOM   3209  C C     . PHE   A 1 448 ? 122.55000 129.77600 118.47600 1.000 118.34670 ? 448 PHE   A C     1 
ATOM   3210  O O     . PHE   A 1 448 ? 123.74200 129.63500 118.17900 1.000 118.34670 ? 448 PHE   A O     1 
ATOM   3211  C CB    . PHE   A 1 448 ? 121.72600 128.96100 120.70000 1.000 118.34670 ? 448 PHE   A CB    1 
ATOM   3212  C CG    . PHE   A 1 448 ? 122.80100 127.91800 120.82700 1.000 118.34670 ? 448 PHE   A CG    1 
ATOM   3213  C CD1   . PHE   A 1 448 ? 123.78400 128.03300 121.79600 1.000 118.34670 ? 448 PHE   A CD1   1 
ATOM   3214  C CD2   . PHE   A 1 448 ? 122.82700 126.82300 119.98000 1.000 118.34670 ? 448 PHE   A CD2   1 
ATOM   3215  C CE1   . PHE   A 1 448 ? 124.77400 127.07600 121.91600 1.000 118.34670 ? 448 PHE   A CE1   1 
ATOM   3216  C CE2   . PHE   A 1 448 ? 123.81400 125.86300 120.09500 1.000 118.34670 ? 448 PHE   A CE2   1 
ATOM   3217  C CZ    . PHE   A 1 448 ? 124.78900 125.99000 121.06400 1.000 118.34670 ? 448 PHE   A CZ    1 
ATOM   3218  N N     . GLU   A 1 449 ? 121.57000 129.57900 117.59200 1.000 119.45173 ? 449 GLU   A N     1 
ATOM   3219  C CA    . GLU   A 1 449 ? 121.88500 129.25400 116.20800 1.000 119.45173 ? 449 GLU   A CA    1 
ATOM   3220  C C     . GLU   A 1 449 ? 122.53300 130.42500 115.48000 1.000 119.45173 ? 449 GLU   A C     1 
ATOM   3221  O O     . GLU   A 1 449 ? 123.25900 130.20900 114.50400 1.000 119.45173 ? 449 GLU   A O     1 
ATOM   3222  C CB    . GLU   A 1 449 ? 120.62100 128.80600 115.47100 1.000 119.45173 ? 449 GLU   A CB    1 
ATOM   3223  C CG    . GLU   A 1 449 ? 120.88300 128.17000 114.11600 1.000 119.45173 ? 449 GLU   A CG    1 
ATOM   3224  C CD    . GLU   A 1 449 ? 119.70600 127.35700 113.61400 1.000 119.45173 ? 449 GLU   A CD    1 
ATOM   3225  O OE1   . GLU   A 1 449 ? 119.89600 126.16000 113.31100 1.000 119.45173 ? 449 GLU   A OE1   1 
ATOM   3226  O OE2   . GLU   A 1 449 ? 118.59200 127.91400 113.52300 1.000 119.45173 ? 449 GLU   A OE2   1 
ATOM   3227  N N     . GLY   A 1 450 ? 122.29500 131.65400 115.93800 1.000 117.80449 ? 450 GLY   A N     1 
ATOM   3228  C CA    . GLY   A 1 450 ? 122.93900 132.81500 115.35400 1.000 117.80449 ? 450 GLY   A CA    1 
ATOM   3229  C C     . GLY   A 1 450 ? 124.33900 133.08900 115.85400 1.000 117.80449 ? 450 GLY   A C     1 
ATOM   3230  O O     . GLY   A 1 450 ? 125.00400 133.98700 115.32900 1.000 117.80449 ? 450 GLY   A O     1 
ATOM   3231  N N     . ASP   A 1 451 ? 124.79900 132.34200 116.85400 1.000 118.97667 ? 451 ASP   A N     1 
ATOM   3232  C CA    . ASP   A 1 451 ? 126.13400 132.55100 117.39500 1.000 118.97667 ? 451 ASP   A CA    1 
ATOM   3233  C C     . ASP   A 1 451 ? 127.19200 132.11900 116.38800 1.000 118.97667 ? 451 ASP   A C     1 
ATOM   3234  O O     . ASP   A 1 451 ? 127.07300 131.07400 115.74400 1.000 118.97667 ? 451 ASP   A O     1 
ATOM   3235  C CB    . ASP   A 1 451 ? 126.30100 131.77600 118.70200 1.000 118.97667 ? 451 ASP   A CB    1 
ATOM   3236  C CG    . ASP   A 1 451 ? 127.54100 132.18900 119.47100 1.000 118.97667 ? 451 ASP   A CG    1 
ATOM   3237  O OD1   . ASP   A 1 451 ? 128.19500 133.17300 119.06700 1.000 118.97667 ? 451 ASP   A OD1   1 
ATOM   3238  O OD2   . ASP   A 1 451 ? 127.86100 131.52900 120.48200 1.000 118.97667 ? 451 ASP   A OD2   1 
ATOM   3239  N N     . ILE   A 1 452 ? 128.23900 132.93700 116.25800 1.000 117.38200 ? 452 ILE   A N     1 
ATOM   3240  C CA    . ILE   A 1 452 ? 129.30200 132.63300 115.30500 1.000 117.38200 ? 452 ILE   A CA    1 
ATOM   3241  C C     . ILE   A 1 452 ? 130.19100 131.50900 115.82400 1.000 117.38200 ? 452 ILE   A C     1 
ATOM   3242  O O     . ILE   A 1 452 ? 130.75000 130.73400 115.03600 1.000 117.38200 ? 452 ILE   A O     1 
ATOM   3243  C CB    . ILE   A 1 452 ? 130.11000 133.90800 114.99500 1.000 117.38200 ? 452 ILE   A CB    1 
ATOM   3244  C CG1   . ILE   A 1 452 ? 131.20400 133.62600 113.96400 1.000 117.38200 ? 452 ILE   A CG1   1 
ATOM   3245  C CG2   . ILE   A 1 452 ? 130.70100 134.49600 116.27000 1.000 117.38200 ? 452 ILE   A CG2   1 
ATOM   3246  C CD1   . ILE   A 1 452 ? 132.06500 134.82800 113.64700 1.000 117.38200 ? 452 ILE   A CD1   1 
ATOM   3247  N N     . ASP   A 1 453 ? 130.32500 131.38500 117.14700 1.000 117.37504 ? 453 ASP   A N     1 
ATOM   3248  C CA    . ASP   A 1 453 ? 131.17800 130.34600 117.71500 1.000 117.37504 ? 453 ASP   A CA    1 
ATOM   3249  C C     . ASP   A 1 453 ? 130.63600 128.95800 117.40000 1.000 117.37504 ? 453 ASP   A C     1 
ATOM   3250  O O     . ASP   A 1 453 ? 131.38400 128.06500 116.98400 1.000 117.37504 ? 453 ASP   A O     1 
ATOM   3251  C CB    . ASP   A 1 453 ? 131.31000 130.54500 119.22500 1.000 117.37504 ? 453 ASP   A CB    1 
ATOM   3252  C CG    . ASP   A 1 453 ? 131.82000 131.92500 119.58900 1.000 117.37504 ? 453 ASP   A CG    1 
ATOM   3253  O OD1   . ASP   A 1 453 ? 132.57800 132.51000 118.78700 1.000 117.37504 ? 453 ASP   A OD1   1 
ATOM   3254  O OD2   . ASP   A 1 453 ? 131.46200 132.42500 120.67600 1.000 117.37504 ? 453 ASP   A OD2   1 
ATOM   3255  N N     . TRP   A 1 454 ? 129.33000 128.75800 117.59400 1.000 107.80988 ? 454 TRP   A N     1 
ATOM   3256  C CA    . TRP   A 1 454 ? 128.73200 127.46100 117.29900 1.000 107.80988 ? 454 TRP   A CA    1 
ATOM   3257  C C     . TRP   A 1 454 ? 128.80800 127.14400 115.81200 1.000 107.80988 ? 454 TRP   A C     1 
ATOM   3258  O O     . TRP   A 1 454 ? 129.02400 125.99000 115.42600 1.000 107.80988 ? 454 TRP   A O     1 
ATOM   3259  C CB    . TRP   A 1 454 ? 127.28200 127.42500 117.78000 1.000 107.80988 ? 454 TRP   A CB    1 
ATOM   3260  C CG    . TRP   A 1 454 ? 126.51100 126.26700 117.23300 1.000 107.80988 ? 454 TRP   A CG    1 
ATOM   3261  C CD1   . TRP   A 1 454 ? 125.54500 126.30600 116.27100 1.000 107.80988 ? 454 TRP   A CD1   1 
ATOM   3262  C CD2   . TRP   A 1 454 ? 126.64800 124.89200 117.60800 1.000 107.80988 ? 454 TRP   A CD2   1 
ATOM   3263  N NE1   . TRP   A 1 454 ? 125.06800 125.04100 116.02800 1.000 107.80988 ? 454 TRP   A NE1   1 
ATOM   3264  C CE2   . TRP   A 1 454 ? 125.73000 124.15400 116.83600 1.000 107.80988 ? 454 TRP   A CE2   1 
ATOM   3265  C CE3   . TRP   A 1 454 ? 127.45700 124.21300 118.52400 1.000 107.80988 ? 454 TRP   A CE3   1 
ATOM   3266  C CZ2   . TRP   A 1 454 ? 125.59800 122.77300 116.95200 1.000 107.80988 ? 454 TRP   A CZ2   1 
ATOM   3267  C CZ3   . TRP   A 1 454 ? 127.32500 122.84100 118.63700 1.000 107.80988 ? 454 TRP   A CZ3   1 
ATOM   3268  C CH2   . TRP   A 1 454 ? 126.40300 122.13600 117.85500 1.000 107.80988 ? 454 TRP   A CH2   1 
ATOM   3269  N N     . ILE   A 1 455 ? 128.64300 128.15800 114.96000 1.000 106.34506 ? 455 ILE   A N     1 
ATOM   3270  C CA    . ILE   A 1 455 ? 128.72600 127.94200 113.51800 1.000 106.34506 ? 455 ILE   A CA    1 
ATOM   3271  C C     . ILE   A 1 455 ? 130.13300 127.50700 113.12800 1.000 106.34506 ? 455 ILE   A C     1 
ATOM   3272  O O     . ILE   A 1 455 ? 130.31900 126.55600 112.35800 1.000 106.34506 ? 455 ILE   A O     1 
ATOM   3273  C CB    . ILE   A 1 455 ? 128.29400 129.21000 112.75900 1.000 106.34506 ? 455 ILE   A CB    1 
ATOM   3274  C CG1   . ILE   A 1 455 ? 126.79500 129.45200 112.94100 1.000 106.34506 ? 455 ILE   A CG1   1 
ATOM   3275  C CG2   . ILE   A 1 455 ? 128.64500 129.09800 111.28400 1.000 106.34506 ? 455 ILE   A CG2   1 
ATOM   3276  C CD1   . ILE   A 1 455 ? 126.28900 130.69600 112.24500 1.000 106.34506 ? 455 ILE   A CD1   1 
ATOM   3277  N N     . LYS   A 1 456 ? 131.14800 128.19700 113.65700 1.000 104.90158 ? 456 LYS   A N     1 
ATOM   3278  C CA    . LYS   A 1 456 ? 132.52700 127.82200 113.35900 1.000 104.90158 ? 456 LYS   A CA    1 
ATOM   3279  C C     . LYS   A 1 456 ? 132.84600 126.42700 113.88100 1.000 104.90158 ? 456 LYS   A C     1 
ATOM   3280  O O     . LYS   A 1 456 ? 133.53200 125.64600 113.20900 1.000 104.90158 ? 456 LYS   A O     1 
ATOM   3281  C CB    . LYS   A 1 456 ? 133.49100 128.84900 113.95300 1.000 104.90158 ? 456 LYS   A CB    1 
ATOM   3282  C CG    . LYS   A 1 456 ? 133.51100 130.18000 113.22100 1.000 104.90158 ? 456 LYS   A CG    1 
ATOM   3283  C CD    . LYS   A 1 456 ? 134.60100 131.08800 113.76500 1.000 104.90158 ? 456 LYS   A CD    1 
ATOM   3284  C CE    . LYS   A 1 456 ? 134.72900 132.35400 112.93500 1.000 104.90158 ? 456 LYS   A CE    1 
ATOM   3285  N NZ    . LYS   A 1 456 ? 135.79800 133.25100 113.45400 1.000 104.90158 ? 456 LYS   A NZ    1 
ATOM   3286  N N     . LEU   A 1 457 ? 132.34900 126.09200 115.07400 1.000 101.45800 ? 457 LEU   A N     1 
ATOM   3287  C CA    . LEU   A 1 457 ? 132.58900 124.76400 115.63100 1.000 101.45800 ? 457 LEU   A CA    1 
ATOM   3288  C C     . LEU   A 1 457 ? 131.95200 123.68400 114.76500 1.000 101.45800 ? 457 LEU   A C     1 
ATOM   3289  O O     . LEU   A 1 457 ? 132.57700 122.65900 114.47000 1.000 101.45800 ? 457 LEU   A O     1 
ATOM   3290  C CB    . LEU   A 1 457 ? 132.05600 124.69300 117.06200 1.000 101.45800 ? 457 LEU   A CB    1 
ATOM   3291  C CG    . LEU   A 1 457 ? 132.20500 123.34600 117.76900 1.000 101.45800 ? 457 LEU   A CG    1 
ATOM   3292  C CD1   . LEU   A 1 457 ? 133.66900 122.95100 117.86700 1.000 101.45800 ? 457 LEU   A CD1   1 
ATOM   3293  C CD2   . LEU   A 1 457 ? 131.56300 123.38800 119.14700 1.000 101.45800 ? 457 LEU   A CD2   1 
ATOM   3294  N N     . ALA   A 1 458 ? 130.70500 123.90300 114.34100 1.000 96.26853  ? 458 ALA   A N     1 
ATOM   3295  C CA    . ALA   A 1 458 ? 130.02500 122.92200 113.50300 1.000 96.26853  ? 458 ALA   A CA    1 
ATOM   3296  C C     . ALA   A 1 458 ? 130.71400 122.77800 112.15300 1.000 96.26853  ? 458 ALA   A C     1 
ATOM   3297  O O     . ALA   A 1 458 ? 130.82100 121.66900 111.61900 1.000 96.26853  ? 458 ALA   A O     1 
ATOM   3298  C CB    . ALA   A 1 458 ? 128.55900 123.31100 113.32100 1.000 96.26853  ? 458 ALA   A CB    1 
ATOM   3299  N N     . THR   A 1 459 ? 131.20100 123.88600 111.59000 1.000 95.32593  ? 459 THR   A N     1 
ATOM   3300  C CA    . THR   A 1 459 ? 131.89900 123.81300 110.31100 1.000 95.32593  ? 459 THR   A CA    1 
ATOM   3301  C C     . THR   A 1 459 ? 133.21000 123.04600 110.43800 1.000 95.32593  ? 459 THR   A C     1 
ATOM   3302  O O     . THR   A 1 459 ? 133.53000 122.20300 109.58800 1.000 95.32593  ? 459 THR   A O     1 
ATOM   3303  C CB    . THR   A 1 459 ? 132.15200 125.22100 109.77000 1.000 95.32593  ? 459 THR   A CB    1 
ATOM   3304  O OG1   . THR   A 1 459 ? 130.90100 125.89900 109.59600 1.000 95.32593  ? 459 THR   A OG1   1 
ATOM   3305  C CG2   . THR   A 1 459 ? 132.87700 125.15800 108.43500 1.000 95.32593  ? 459 THR   A CG2   1 
ATOM   3306  N N     . ARG   A 1 460 ? 133.98500 123.32700 111.49000 1.000 89.63788  ? 460 ARG   A N     1 
ATOM   3307  C CA    . ARG   A 1 460 ? 135.24300 122.61600 111.69000 1.000 89.63788  ? 460 ARG   A CA    1 
ATOM   3308  C C     . ARG   A 1 460 ? 135.01200 121.14400 112.00000 1.000 89.63788  ? 460 ARG   A C     1 
ATOM   3309  O O     . ARG   A 1 460 ? 135.84400 120.30000 111.65000 1.000 89.63788  ? 460 ARG   A O     1 
ATOM   3310  C CB    . ARG   A 1 460 ? 136.05000 123.27600 112.80800 1.000 89.63788  ? 460 ARG   A CB    1 
ATOM   3311  C CG    . ARG   A 1 460 ? 137.51500 122.87100 112.83600 1.000 89.63788  ? 460 ARG   A CG    1 
ATOM   3312  C CD    . ARG   A 1 460 ? 138.30300 123.71600 113.82300 1.000 89.63788  ? 460 ARG   A CD    1 
ATOM   3313  N NE    . ARG   A 1 460 ? 137.95200 123.41400 115.20700 1.000 89.63788  ? 460 ARG   A NE    1 
ATOM   3314  C CZ    . ARG   A 1 460 ? 138.65200 122.60600 115.99500 1.000 89.63788  ? 460 ARG   A CZ    1 
ATOM   3315  N NH1   . ARG   A 1 460 ? 139.74700 122.01500 115.53700 1.000 89.63788  ? 460 ARG   A NH1   1 
ATOM   3316  N NH2   . ARG   A 1 460 ? 138.25900 122.38800 117.24200 1.000 89.63788  ? 460 ARG   A NH2   1 
ATOM   3317  N N     . TYR   A 1 461 ? 133.89400 120.81600 112.65300 1.000 87.49193  ? 461 TYR   A N     1 
ATOM   3318  C CA    . TYR   A 1 461 ? 133.57300 119.41600 112.90400 1.000 87.49193  ? 461 TYR   A CA    1 
ATOM   3319  C C     . TYR   A 1 461 ? 133.16500 118.70500 111.62000 1.000 87.49193  ? 461 TYR   A C     1 
ATOM   3320  O O     . TYR   A 1 461 ? 133.58600 117.56900 111.37200 1.000 87.49193  ? 461 TYR   A O     1 
ATOM   3321  C CB    . TYR   A 1 461 ? 132.46800 119.31800 113.95500 1.000 87.49193  ? 461 TYR   A CB    1 
ATOM   3322  C CG    . TYR   A 1 461 ? 131.68000 118.02900 113.92000 1.000 87.49193  ? 461 TYR   A CG    1 
ATOM   3323  C CD1   . TYR   A 1 461 ? 132.18400 116.86900 114.49100 1.000 87.49193  ? 461 TYR   A CD1   1 
ATOM   3324  C CD2   . TYR   A 1 461 ? 130.42500 117.97400 113.32800 1.000 87.49193  ? 461 TYR   A CD2   1 
ATOM   3325  C CE1   . TYR   A 1 461 ? 131.46600 115.69000 114.46500 1.000 87.49193  ? 461 TYR   A CE1   1 
ATOM   3326  C CE2   . TYR   A 1 461 ? 129.70000 116.80000 113.29700 1.000 87.49193  ? 461 TYR   A CE2   1 
ATOM   3327  C CZ    . TYR   A 1 461 ? 130.22500 115.66100 113.86700 1.000 87.49193  ? 461 TYR   A CZ    1 
ATOM   3328  O OH    . TYR   A 1 461 ? 129.50500 114.48900 113.83900 1.000 87.49193  ? 461 TYR   A OH    1 
ATOM   3329  N N     . ARG   A 1 462 ? 132.34300 119.35800 110.79500 1.000 90.16142  ? 462 ARG   A N     1 
ATOM   3330  C CA    . ARG   A 1 462 ? 131.90200 118.75500 109.54300 1.000 90.16142  ? 462 ARG   A CA    1 
ATOM   3331  C C     . ARG   A 1 462 ? 133.08100 118.51100 108.61100 1.000 90.16142  ? 462 ARG   A C     1 
ATOM   3332  O O     . ARG   A 1 462 ? 133.31900 117.37900 108.17100 1.000 90.16142  ? 462 ARG   A O     1 
ATOM   3333  C CB    . ARG   A 1 462 ? 130.85800 119.64800 108.87100 1.000 90.16142  ? 462 ARG   A CB    1 
ATOM   3334  C CG    . ARG   A 1 462 ? 130.35400 119.10600 107.54500 1.000 90.16142  ? 462 ARG   A CG    1 
ATOM   3335  C CD    . ARG   A 1 462 ? 129.28000 119.99200 106.93500 1.000 90.16142  ? 462 ARG   A CD    1 
ATOM   3336  N NE    . ARG   A 1 462 ? 129.84700 121.08700 106.15400 1.000 90.16142  ? 462 ARG   A NE    1 
ATOM   3337  C CZ    . ARG   A 1 462 ? 129.87700 122.35400 106.55300 1.000 90.16142  ? 462 ARG   A CZ    1 
ATOM   3338  N NH1   . ARG   A 1 462 ? 129.36700 122.69200 107.72900 1.000 90.16142  ? 462 ARG   A NH1   1 
ATOM   3339  N NH2   . ARG   A 1 462 ? 130.41400 123.28300 105.77500 1.000 90.16142  ? 462 ARG   A NH2   1 
ATOM   3340  N N     . ARG   A 1 463 ? 133.85100 119.56500 108.32100 1.000 97.33633  ? 463 ARG   A N     1 
ATOM   3341  C CA    . ARG   A 1 463 ? 134.95100 119.47000 107.36700 1.000 97.33633  ? 463 ARG   A CA    1 
ATOM   3342  C C     . ARG   A 1 463 ? 136.01400 118.45700 107.77400 1.000 97.33633  ? 463 ARG   A C     1 
ATOM   3343  O O     . ARG   A 1 463 ? 136.88500 118.14000 106.95600 1.000 97.33633  ? 463 ARG   A O     1 
ATOM   3344  C CB    . ARG   A 1 463 ? 135.60100 120.84200 107.17900 1.000 97.33633  ? 463 ARG   A CB    1 
ATOM   3345  C CG    . ARG   A 1 463 ? 134.69900 121.87600 106.52900 1.000 97.33633  ? 463 ARG   A CG    1 
ATOM   3346  C CD    . ARG   A 1 463 ? 135.41800 123.20400 106.36400 1.000 97.33633  ? 463 ARG   A CD    1 
ATOM   3347  N NE    . ARG   A 1 463 ? 134.58300 124.20100 105.70100 1.000 97.33633  ? 463 ARG   A NE    1 
ATOM   3348  C CZ    . ARG   A 1 463 ? 134.96400 125.45000 105.45500 1.000 97.33633  ? 463 ARG   A CZ    1 
ATOM   3349  N NH1   . ARG   A 1 463 ? 136.17200 125.86000 105.81700 1.000 97.33633  ? 463 ARG   A NH1   1 
ATOM   3350  N NH2   . ARG   A 1 463 ? 134.13800 126.29000 104.84700 1.000 97.33633  ? 463 ARG   A NH2   1 
ATOM   3351  N N     . LEU   A 1 464 ? 135.97000 117.94600 109.00300 1.000 87.97389  ? 464 LEU   A N     1 
ATOM   3352  C CA    . LEU   A 1 464 ? 136.92500 116.94900 109.46400 1.000 87.97389  ? 464 LEU   A CA    1 
ATOM   3353  C C     . LEU   A 1 464 ? 136.32100 115.57000 109.67000 1.000 87.97389  ? 464 LEU   A C     1 
ATOM   3354  O O     . LEU   A 1 464 ? 137.04900 114.57900 109.59400 1.000 87.97389  ? 464 LEU   A O     1 
ATOM   3355  C CB    . LEU   A 1 464 ? 137.57900 117.40100 110.77600 1.000 87.97389  ? 464 LEU   A CB    1 
ATOM   3356  C CG    . LEU   A 1 464 ? 138.50900 118.61100 110.68700 1.000 87.97389  ? 464 LEU   A CG    1 
ATOM   3357  C CD1   . LEU   A 1 464 ? 139.12100 118.91700 112.04400 1.000 87.97389  ? 464 LEU   A CD1   1 
ATOM   3358  C CD2   . LEU   A 1 464 ? 139.59300 118.37900 109.64600 1.000 87.97389  ? 464 LEU   A CD2   1 
ATOM   3359  N N     . VAL   A 1 465 ? 135.01800 115.47500 109.92700 1.000 83.72612  ? 465 VAL   A N     1 
ATOM   3360  C CA    . VAL   A 1 465 ? 134.42200 114.17400 110.20700 1.000 83.72612  ? 465 VAL   A CA    1 
ATOM   3361  C C     . VAL   A 1 465 ? 133.64600 113.61200 109.01400 1.000 83.72612  ? 465 VAL   A C     1 
ATOM   3362  O O     . VAL   A 1 465 ? 133.60600 112.39000 108.83200 1.000 83.72612  ? 465 VAL   A O     1 
ATOM   3363  C CB    . VAL   A 1 465 ? 133.53200 114.27200 111.45900 1.000 83.72612  ? 465 VAL   A CB    1 
ATOM   3364  C CG1   . VAL   A 1 465 ? 132.84600 112.94600 111.74600 1.000 83.72612  ? 465 VAL   A CG1   1 
ATOM   3365  C CG2   . VAL   A 1 465 ? 134.36600 114.70100 112.65400 1.000 83.72612  ? 465 VAL   A CG2   1 
ATOM   3366  N N     . GLU   A 1 466 ? 133.04300 114.46500 108.18400 1.000 91.60222  ? 466 GLU   A N     1 
ATOM   3367  C CA    . GLU   A 1 466 ? 132.23300 113.95600 107.08000 1.000 91.60222  ? 466 GLU   A CA    1 
ATOM   3368  C C     . GLU   A 1 466 ? 133.01000 113.08300 106.09600 1.000 91.60222  ? 466 GLU   A C     1 
ATOM   3369  O O     . GLU   A 1 466 ? 132.43400 112.08800 105.62100 1.000 91.60222  ? 466 GLU   A O     1 
ATOM   3370  C CB    . GLU   A 1 466 ? 131.55100 115.11900 106.34800 1.000 91.60222  ? 466 GLU   A CB    1 
ATOM   3371  C CG    . GLU   A 1 466 ? 130.60700 114.66700 105.24200 1.000 91.60222  ? 466 GLU   A CG    1 
ATOM   3372  C CD    . GLU   A 1 466 ? 129.45200 115.62200 105.02300 1.000 91.60222  ? 466 GLU   A CD    1 
ATOM   3373  O OE1   . GLU   A 1 466 ? 129.40800 116.67100 105.69700 1.000 91.60222  ? 466 GLU   A OE1   1 
ATOM   3374  O OE2   . GLU   A 1 466 ? 128.58500 115.32200 104.17500 1.000 91.60222  ? 466 GLU   A OE2   1 
ATOM   3375  N N     . PRO   A 1 467 ? 134.26600 113.37700 105.73500 1.000 88.86761  ? 467 PRO   A N     1 
ATOM   3376  C CA    . PRO   A 1 467 ? 135.00800 112.41100 104.90500 1.000 88.86761  ? 467 PRO   A CA    1 
ATOM   3377  C C     . PRO   A 1 467 ? 135.13600 111.04200 105.55000 1.000 88.86761  ? 467 PRO   A C     1 
ATOM   3378  O O     . PRO   A 1 467 ? 134.92700 110.02200 104.87900 1.000 88.86761  ? 467 PRO   A O     1 
ATOM   3379  C CB    . PRO   A 1 467 ? 136.37100 113.08800 104.72000 1.000 88.86761  ? 467 PRO   A CB    1 
ATOM   3380  C CG    . PRO   A 1 467 ? 136.07500 114.53400 104.81900 1.000 88.86761  ? 467 PRO   A CG    1 
ATOM   3381  C CD    . PRO   A 1 467 ? 134.99400 114.65400 105.85400 1.000 88.86761  ? 467 PRO   A CD    1 
ATOM   3382  N N     . LEU   A 1 468 ? 135.46700 110.98700 106.84300 1.000 87.03022  ? 468 LEU   A N     1 
ATOM   3383  C CA    . LEU   A 1 468 ? 135.52800 109.70300 107.53200 1.000 87.03022  ? 468 LEU   A CA    1 
ATOM   3384  C C     . LEU   A 1 468 ? 134.15600 109.04800 107.61200 1.000 87.03022  ? 468 LEU   A C     1 
ATOM   3385  O O     . LEU   A 1 468 ? 134.05200 107.81700 107.55800 1.000 87.03022  ? 468 LEU   A O     1 
ATOM   3386  C CB    . LEU   A 1 468 ? 136.11300 109.88200 108.93300 1.000 87.03022  ? 468 LEU   A CB    1 
ATOM   3387  C CG    . LEU   A 1 468 ? 137.56300 110.36200 109.00500 1.000 87.03022  ? 468 LEU   A CG    1 
ATOM   3388  C CD1   . LEU   A 1 468 ? 138.02100 110.46300 110.45000 1.000 87.03022  ? 468 LEU   A CD1   1 
ATOM   3389  C CD2   . LEU   A 1 468 ? 138.47300 109.43700 108.21300 1.000 87.03022  ? 468 LEU   A CD2   1 
ATOM   3390  N N     . ASP   A 1 469 ? 133.09500 109.84800 107.72800 1.000 87.54858  ? 469 ASP   A N     1 
ATOM   3391  C CA    . ASP   A 1 469 ? 131.74900 109.28600 107.75400 1.000 87.54858  ? 469 ASP   A CA    1 
ATOM   3392  C C     . ASP   A 1 469 ? 131.40000 108.63400 106.42100 1.000 87.54858  ? 469 ASP   A C     1 
ATOM   3393  O O     . ASP   A 1 469 ? 130.83100 107.53700 106.38900 1.000 87.54858  ? 469 ASP   A O     1 
ATOM   3394  C CB    . ASP   A 1 469 ? 130.73600 110.37400 108.10500 1.000 87.54858  ? 469 ASP   A CB    1 
ATOM   3395  C CG    . ASP   A 1 469 ? 129.59100 109.85200 108.94300 1.000 87.54858  ? 469 ASP   A CG    1 
ATOM   3396  O OD1   . ASP   A 1 469 ? 129.71100 108.73000 109.47700 1.000 87.54858  ? 469 ASP   A OD1   1 
ATOM   3397  O OD2   . ASP   A 1 469 ? 128.57200 110.56300 109.07100 1.000 87.54858  ? 469 ASP   A OD2   1 
ATOM   3398  N N     . ILE   A 1 470 ? 131.74300 109.29000 105.31100 1.000 90.91161  ? 470 ILE   A N     1 
ATOM   3399  C CA    . ILE   A 1 470 ? 131.50300 108.70400 103.99600 1.000 90.91161  ? 470 ILE   A CA    1 
ATOM   3400  C C     . ILE   A 1 470 ? 132.36400 107.46300 103.79900 1.000 90.91161  ? 470 ILE   A C     1 
ATOM   3401  O O     . ILE   A 1 470 ? 131.92600 106.47400 103.19700 1.000 90.91161  ? 470 ILE   A O     1 
ATOM   3402  C CB    . ILE   A 1 470 ? 131.75200 109.75000 102.89400 1.000 90.91161  ? 470 ILE   A CB    1 
ATOM   3403  C CG1   . ILE   A 1 470 ? 130.81300 110.94400 103.07100 1.000 90.91161  ? 470 ILE   A CG1   1 
ATOM   3404  C CG2   . ILE   A 1 470 ? 131.57200 109.13400 101.51500 1.000 90.91161  ? 470 ILE   A CG2   1 
ATOM   3405  C CD1   . ILE   A 1 470 ? 131.02800 112.04300 102.05600 1.000 90.91161  ? 470 ILE   A CD1   1 
ATOM   3406  N N     . ALA   A 1 471 ? 133.60100 107.49200 104.30400 1.000 85.49887  ? 471 ALA   A N     1 
ATOM   3407  C CA    . ALA   A 1 471 ? 134.46100 106.31700 104.21900 1.000 85.49887  ? 471 ALA   A CA    1 
ATOM   3408  C C     . ALA   A 1 471 ? 133.85700 105.13800 104.97000 1.000 85.49887  ? 471 ALA   A C     1 
ATOM   3409  O O     . ALA   A 1 471 ? 133.86700 104.00600 104.47400 1.000 85.49887  ? 471 ALA   A O     1 
ATOM   3410  C CB    . ALA   A 1 471 ? 135.85200 106.64100 104.76100 1.000 85.49887  ? 471 ALA   A CB    1 
ATOM   3411  N N     . ASN   A 1 472 ? 133.32200 105.38400 106.16700 1.000 82.28051  ? 472 ASN   A N     1 
ATOM   3412  C CA    . ASN   A 1 472 ? 132.68200 104.31500 106.92600 1.000 82.28051  ? 472 ASN   A CA    1 
ATOM   3413  C C     . ASN   A 1 472 ? 131.39900 103.84000 106.25800 1.000 82.28051  ? 472 ASN   A C     1 
ATOM   3414  O O     . ASN   A 1 472 ? 131.06800 102.65100 106.33000 1.000 82.28051  ? 472 ASN   A O     1 
ATOM   3415  C CB    . ASN   A 1 472 ? 132.39300 104.78300 108.35200 1.000 82.28051  ? 472 ASN   A CB    1 
ATOM   3416  C CG    . ASN   A 1 472 ? 131.73100 103.71100 109.19400 1.000 82.28051  ? 472 ASN   A CG    1 
ATOM   3417  O OD1   . ASN   A 1 472 ? 131.99000 102.52000 109.02100 1.000 82.28051  ? 472 ASN   A OD1   1 
ATOM   3418  N ND2   . ASN   A 1 472 ? 130.86900 104.12900 110.11400 1.000 82.28051  ? 472 ASN   A ND2   1 
ATOM   3419  N N     . TYR   A 1 473 ? 130.66500 104.74500 105.60800 1.000 89.25510  ? 473 TYR   A N     1 
ATOM   3420  C CA    . TYR   A 1 473 ? 129.42300 104.35200 104.95100 1.000 89.25510  ? 473 TYR   A CA    1 
ATOM   3421  C C     . TYR   A 1 473 ? 129.68900 103.49300 103.72200 1.000 89.25510  ? 473 TYR   A C     1 
ATOM   3422  O O     . TYR   A 1 473 ? 128.97000 102.51900 103.47200 1.000 89.25510  ? 473 TYR   A O     1 
ATOM   3423  C CB    . TYR   A 1 473 ? 128.61400 105.59200 104.57100 1.000 89.25510  ? 473 TYR   A CB    1 
ATOM   3424  C CG    . TYR   A 1 473 ? 127.21800 105.28500 104.07600 1.000 89.25510  ? 473 TYR   A CG    1 
ATOM   3425  C CD1   . TYR   A 1 473 ? 126.17100 105.09900 104.96700 1.000 89.25510  ? 473 TYR   A CD1   1 
ATOM   3426  C CD2   . TYR   A 1 473 ? 126.94800 105.18400 102.71800 1.000 89.25510  ? 473 TYR   A CD2   1 
ATOM   3427  C CE1   . TYR   A 1 473 ? 124.89400 104.81900 104.52100 1.000 89.25510  ? 473 TYR   A CE1   1 
ATOM   3428  C CE2   . TYR   A 1 473 ? 125.67400 104.90400 102.26200 1.000 89.25510  ? 473 TYR   A CE2   1 
ATOM   3429  C CZ    . TYR   A 1 473 ? 124.65100 104.72300 103.16800 1.000 89.25510  ? 473 TYR   A CZ    1 
ATOM   3430  O OH    . TYR   A 1 473 ? 123.38000 104.44400 102.72200 1.000 89.25510  ? 473 TYR   A OH    1 
ATOM   3431  N N     . HIS   A 1 474 ? 130.71600 103.83200 102.94400 1.000 90.93709  ? 474 HIS   A N     1 
ATOM   3432  C CA    . HIS   A 1 474 ? 130.98800 103.12100 101.70200 1.000 90.93709  ? 474 HIS   A CA    1 
ATOM   3433  C C     . HIS   A 1 474 ? 131.92400 101.93300 101.87600 1.000 90.93709  ? 474 HIS   A C     1 
ATOM   3434  O O     . HIS   A 1 474 ? 131.98400 101.07800 100.98400 1.000 90.93709  ? 474 HIS   A O     1 
ATOM   3435  C CB    . HIS   A 1 474 ? 131.57800 104.07800 100.66200 1.000 90.93709  ? 474 HIS   A CB    1 
ATOM   3436  C CG    . HIS   A 1 474 ? 130.55500 104.92600 99.97300  1.000 90.93709  ? 474 HIS   A CG    1 
ATOM   3437  N ND1   . HIS   A 1 474 ? 130.03700 106.07200 100.53700 1.000 90.93709  ? 474 HIS   A ND1   1 
ATOM   3438  C CD2   . HIS   A 1 474 ? 129.95000 104.79200 98.77000  1.000 90.93709  ? 474 HIS   A CD2   1 
ATOM   3439  C CE1   . HIS   A 1 474 ? 129.15900 106.60900 99.70800  1.000 90.93709  ? 474 HIS   A CE1   1 
ATOM   3440  N NE2   . HIS   A 1 474 ? 129.08800 105.85200 98.62900  1.000 90.93709  ? 474 HIS   A NE2   1 
ATOM   3441  N N     . ARG   A 1 475 ? 132.65200 101.85300 102.99000 1.000 86.31484  ? 475 ARG   A N     1 
ATOM   3442  C CA    . ARG   A 1 475 ? 133.60100 100.76500 103.18200 1.000 86.31484  ? 475 ARG   A CA    1 
ATOM   3443  C C     . ARG   A 1 475 ? 132.94200 99.48100  103.66200 1.000 86.31484  ? 475 ARG   A C     1 
ATOM   3444  O O     . ARG   A 1 475 ? 133.56400 98.41900  103.58000 1.000 86.31484  ? 475 ARG   A O     1 
ATOM   3445  C CB    . ARG   A 1 475 ? 134.69700 101.18300 104.16800 1.000 86.31484  ? 475 ARG   A CB    1 
ATOM   3446  C CG    . ARG   A 1 475 ? 134.47200 100.73000 105.60300 1.000 86.31484  ? 475 ARG   A CG    1 
ATOM   3447  C CD    . ARG   A 1 475 ? 135.66200 101.08600 106.48000 1.000 86.31484  ? 475 ARG   A CD    1 
ATOM   3448  N NE    . ARG   A 1 475 ? 135.65000 100.36900 107.75200 1.000 86.31484  ? 475 ARG   A NE    1 
ATOM   3449  C CZ    . ARG   A 1 475 ? 135.04700 100.80800 108.85100 1.000 86.31484  ? 475 ARG   A CZ    1 
ATOM   3450  N NH1   . ARG   A 1 475 ? 135.08900 100.09000 109.96500 1.000 86.31484  ? 475 ARG   A NH1   1 
ATOM   3451  N NH2   . ARG   A 1 475 ? 134.39900 101.96400 108.83800 1.000 86.31484  ? 475 ARG   A NH2   1 
ATOM   3452  N N     . HIS   A 1 476 ? 131.71000 99.54700  104.16500 1.000 88.64183  ? 476 HIS   A N     1 
ATOM   3453  C CA    . HIS   A 1 476 ? 130.99900 98.36800  104.64200 1.000 88.64183  ? 476 HIS   A CA    1 
ATOM   3454  C C     . HIS   A 1 476 ? 129.82000 97.99000  103.75600 1.000 88.64183  ? 476 HIS   A C     1 
ATOM   3455  O O     . HIS   A 1 476 ? 128.98800 97.17300  104.16600 1.000 88.64183  ? 476 HIS   A O     1 
ATOM   3456  C CB    . HIS   A 1 476 ? 130.52700 98.58100  106.08100 1.000 88.64183  ? 476 HIS   A CB    1 
ATOM   3457  C CG    . HIS   A 1 476 ? 131.58400 98.31300  107.10500 1.000 88.64183  ? 476 HIS   A CG    1 
ATOM   3458  N ND1   . HIS   A 1 476 ? 132.70200 97.55200  106.83600 1.000 88.64183  ? 476 HIS   A ND1   1 
ATOM   3459  C CD2   . HIS   A 1 476 ? 131.69600 98.70100  108.39600 1.000 88.64183  ? 476 HIS   A CD2   1 
ATOM   3460  C CE1   . HIS   A 1 476 ? 133.45600 97.48300  107.91800 1.000 88.64183  ? 476 HIS   A CE1   1 
ATOM   3461  N NE2   . HIS   A 1 476 ? 132.86800 98.17200  108.87900 1.000 88.64183  ? 476 HIS   A NE2   1 
ATOM   3462  N N     . LEU   A 1 477 ? 129.72900 98.56600  102.55500 1.000 99.10263  ? 477 LEU   A N     1 
ATOM   3463  C CA    . LEU   A 1 477 ? 128.68600 98.23000  101.58500 1.000 99.10263  ? 477 LEU   A CA    1 
ATOM   3464  C C     . LEU   A 1 477 ? 127.28800 98.44800  102.16000 1.000 99.10263  ? 477 LEU   A C     1 
ATOM   3465  O O     . LEU   A 1 477 ? 126.36300 97.67500  101.90200 1.000 99.10263  ? 477 LEU   A O     1 
ATOM   3466  C CB    . LEU   A 1 477 ? 128.84600 96.79500  101.07700 1.000 99.10263  ? 477 LEU   A CB    1 
ATOM   3467  C CG    . LEU   A 1 477 ? 130.15800 96.48600  100.35500 1.000 99.10263  ? 477 LEU   A CG    1 
ATOM   3468  C CD1   . LEU   A 1 477 ? 130.19300 95.03600  99.90300  1.000 99.10263  ? 477 LEU   A CD1   1 
ATOM   3469  C CD2   . LEU   A 1 477 ? 130.34900 97.42300  99.17500  1.000 99.10263  ? 477 LEU   A CD2   1 
ATOM   3470  N N     . LYS   A 1 478 ? 127.13100 99.51200  102.94900 1.000 99.54933  ? 478 LYS   A N     1 
ATOM   3471  C CA    . LYS   A 1 478 ? 125.81700 99.86600  103.46700 1.000 99.54933  ? 478 LYS   A CA    1 
ATOM   3472  C C     . LYS   A 1 478 ? 124.95000 100.55500 102.42300 1.000 99.54933  ? 478 LYS   A C     1 
ATOM   3473  O O     . LYS   A 1 478 ? 123.72200 100.57700 102.57200 1.000 99.54933  ? 478 LYS   A O     1 
ATOM   3474  C CB    . LYS   A 1 478 ? 125.95800 100.76700 104.69600 1.000 99.54933  ? 478 LYS   A CB    1 
ATOM   3475  N N     . ASN   A 1 479 ? 125.56000 101.10900 101.37300 1.000 102.86789 ? 479 ASN   A N     1 
ATOM   3476  C CA    . ASN   A 1 479 ? 124.78800 101.77500 100.33000 1.000 102.86789 ? 479 ASN   A CA    1 
ATOM   3477  C C     . ASN   A 1 479 ? 123.99900 100.77800 99.49300  1.000 102.86789 ? 479 ASN   A C     1 
ATOM   3478  O O     . ASN   A 1 479 ? 123.00400 101.15100 98.86200  1.000 102.86789 ? 479 ASN   A O     1 
ATOM   3479  C CB    . ASN   A 1 479 ? 125.71300 102.59900 99.43600  1.000 102.86789 ? 479 ASN   A CB    1 
ATOM   3480  C CG    . ASN   A 1 479 ? 126.74800 101.74700 98.73100  1.000 102.86789 ? 479 ASN   A CG    1 
ATOM   3481  O OD1   . ASN   A 1 479 ? 127.17500 100.71600 99.24900  1.000 102.86789 ? 479 ASN   A OD1   1 
ATOM   3482  N ND2   . ASN   A 1 479 ? 127.15800 102.17400 97.54400  1.000 102.86789 ? 479 ASN   A ND2   1 
ATOM   3483  N N     . GLU   A 1 480 ? 124.42700 99.51400  99.46800  1.000 118.01148 ? 480 GLU   A N     1 
ATOM   3484  C CA    . GLU   A 1 480 ? 123.67000 98.49700  98.75000  1.000 118.01148 ? 480 GLU   A CA    1 
ATOM   3485  C C     . GLU   A 1 480 ? 122.31900 98.23900  99.40200  1.000 118.01148 ? 480 GLU   A C     1 
ATOM   3486  O O     . GLU   A 1 480 ? 121.34800 97.91600  98.70900  1.000 118.01148 ? 480 GLU   A O     1 
ATOM   3487  C CB    . GLU   A 1 480 ? 124.48100 97.20200  98.66600  1.000 118.01148 ? 480 GLU   A CB    1 
ATOM   3488  C CG    . GLU   A 1 480 ? 123.71000 96.02300  98.09900  1.000 118.01148 ? 480 GLU   A CG    1 
ATOM   3489  C CD    . GLU   A 1 480 ? 123.32100 96.22900  96.65000  1.000 118.01148 ? 480 GLU   A CD    1 
ATOM   3490  O OE1   . GLU   A 1 480 ? 122.25700 95.71900  96.24100  1.000 118.01148 ? 480 GLU   A OE1   1 
ATOM   3491  O OE2   . GLU   A 1 480 ? 124.07900 96.90400  95.92200  1.000 118.01148 ? 480 GLU   A OE2   1 
ATOM   3492  N N     . ASP   A 1 481 ? 122.23000 98.38500  100.72300 1.000 111.91506 ? 481 ASP   A N     1 
ATOM   3493  C CA    . ASP   A 1 481 ? 120.97900 98.13200  101.42400 1.000 111.91506 ? 481 ASP   A CA    1 
ATOM   3494  C C     . ASP   A 1 481 ? 120.20000 99.40800  101.72200 1.000 111.91506 ? 481 ASP   A C     1 
ATOM   3495  O O     . ASP   A 1 481 ? 118.96700 99.37400  101.79200 1.000 111.91506 ? 481 ASP   A O     1 
ATOM   3496  C CB    . ASP   A 1 481 ? 121.24900 97.36800  102.72200 1.000 111.91506 ? 481 ASP   A CB    1 
ATOM   3497  C CG    . ASP   A 1 481 ? 121.69000 95.94000  102.47200 1.000 111.91506 ? 481 ASP   A CG    1 
ATOM   3498  O OD1   . ASP   A 1 481 ? 121.29500 95.37600  101.43000 1.000 111.91506 ? 481 ASP   A OD1   1 
ATOM   3499  O OD2   . ASP   A 1 481 ? 122.42400 95.38000  103.31300 1.000 111.91506 ? 481 ASP   A OD2   1 
ATOM   3500  N N     . THR   A 1 482 ? 120.88700 100.53800 101.89800 1.000 102.26987 ? 482 THR   A N     1 
ATOM   3501  C CA    . THR   A 1 482 ? 120.23700 101.79400 102.25200 1.000 102.26987 ? 482 THR   A CA    1 
ATOM   3502  C C     . THR   A 1 482 ? 120.30700 102.82300 101.12500 1.000 102.26987 ? 482 THR   A C     1 
ATOM   3503  O O     . THR   A 1 482 ? 120.18500 104.02500 101.37000 1.000 102.26987 ? 482 THR   A O     1 
ATOM   3504  C CB    . THR   A 1 482 ? 120.84600 102.37000 103.52900 1.000 102.26987 ? 482 THR   A CB    1 
ATOM   3505  O OG1   . THR   A 1 482 ? 122.27300 102.26700 103.47100 1.000 102.26987 ? 482 THR   A OG1   1 
ATOM   3506  C CG2   . THR   A 1 482 ? 120.33800 101.61200 104.74400 1.000 102.26987 ? 482 THR   A CG2   1 
ATOM   3507  N N     . GLY   A 1 483 ? 120.50300 102.36700 99.89100  1.000 99.01907  ? 483 GLY   A N     1 
ATOM   3508  C CA    . GLY   A 1 483 ? 120.53800 103.25200 98.75000  1.000 99.01907  ? 483 GLY   A CA    1 
ATOM   3509  C C     . GLY   A 1 483 ? 121.73100 104.18700 98.76800  1.000 99.01907  ? 483 GLY   A C     1 
ATOM   3510  O O     . GLY   A 1 483 ? 122.64400 104.05000 99.58700  1.000 99.01907  ? 483 GLY   A O     1 
ATOM   3511  N N     . PRO   A 1 484 ? 121.74700 105.15700 97.85300  1.000 98.69740  ? 484 PRO   A N     1 
ATOM   3512  C CA    . PRO   A 1 484 ? 122.86200 106.11000 97.80800  1.000 98.69740  ? 484 PRO   A CA    1 
ATOM   3513  C C     . PRO   A 1 484 ? 122.94100 106.93900 99.08100  1.000 98.69740  ? 484 PRO   A C     1 
ATOM   3514  O O     . PRO   A 1 484 ? 121.94400 107.15700 99.77200  1.000 98.69740  ? 484 PRO   A O     1 
ATOM   3515  C CB    . PRO   A 1 484 ? 122.53600 106.98400 96.59100  1.000 98.69740  ? 484 PRO   A CB    1 
ATOM   3516  C CG    . PRO   A 1 484 ? 121.58800 106.16700 95.77400  1.000 98.69740  ? 484 PRO   A CG    1 
ATOM   3517  C CD    . PRO   A 1 484 ? 120.78900 105.37200 96.75600  1.000 98.69740  ? 484 PRO   A CD    1 
ATOM   3518  N N     . TYR   A 1 485 ? 124.15500 107.40500 99.38400  1.000 95.75911  ? 485 TYR   A N     1 
ATOM   3519  C CA    . TYR   A 1 485 ? 124.37600 108.14100 100.62400 1.000 95.75911  ? 485 TYR   A CA    1 
ATOM   3520  C C     . TYR   A 1 485 ? 123.77300 109.53900 100.56100 1.000 95.75911  ? 485 TYR   A C     1 
ATOM   3521  O O     . TYR   A 1 485 ? 123.25800 110.04400 101.56600 1.000 95.75911  ? 485 TYR   A O     1 
ATOM   3522  C CB    . TYR   A 1 485 ? 125.87200 108.21600 100.92800 1.000 95.75911  ? 485 TYR   A CB    1 
ATOM   3523  C CG    . TYR   A 1 485 ? 126.22800 109.17000 102.04800 1.000 95.75911  ? 485 TYR   A CG    1 
ATOM   3524  C CD1   . TYR   A 1 485 ? 125.89900 108.87800 103.36500 1.000 95.75911  ? 485 TYR   A CD1   1 
ATOM   3525  C CD2   . TYR   A 1 485 ? 126.89800 110.35800 101.78800 1.000 95.75911  ? 485 TYR   A CD2   1 
ATOM   3526  C CE1   . TYR   A 1 485 ? 126.22300 109.74500 104.39200 1.000 95.75911  ? 485 TYR   A CE1   1 
ATOM   3527  C CE2   . TYR   A 1 485 ? 127.22600 111.23100 102.80900 1.000 95.75911  ? 485 TYR   A CE2   1 
ATOM   3528  C CZ    . TYR   A 1 485 ? 126.88600 110.91900 104.10800 1.000 95.75911  ? 485 TYR   A CZ    1 
ATOM   3529  O OH    . TYR   A 1 485 ? 127.21000 111.78300 105.12800 1.000 95.75911  ? 485 TYR   A OH    1 
ATOM   3530  N N     . MET   A 1 486 ? 123.82700 110.18100 99.39200  1.000 98.09600  ? 486 MET   A N     1 
ATOM   3531  C CA    . MET   A 1 486 ? 123.35200 111.55600 99.28400  1.000 98.09600  ? 486 MET   A CA    1 
ATOM   3532  C C     . MET   A 1 486 ? 121.83300 111.63200 99.39100  1.000 98.09600  ? 486 MET   A C     1 
ATOM   3533  O O     . MET   A 1 486 ? 121.29500 112.58200 99.97300  1.000 98.09600  ? 486 MET   A O     1 
ATOM   3534  C CB    . MET   A 1 486 ? 123.82900 112.17200 97.96900  1.000 98.09600  ? 486 MET   A CB    1 
ATOM   3535  C CG    . MET   A 1 486 ? 123.78900 113.68900 97.94700  1.000 98.09600  ? 486 MET   A CG    1 
ATOM   3536  S SD    . MET   A 1 486 ? 124.87600 114.42900 99.17900  1.000 98.09600  ? 486 MET   A SD    1 
ATOM   3537  C CE    . MET   A 1 486 ? 124.63100 116.17200 98.84400  1.000 98.09600  ? 486 MET   A CE    1 
ATOM   3538  N N     . LYS   A 1 487 ? 121.12600 110.64500 98.83900  1.000 106.67239 ? 487 LYS   A N     1 
ATOM   3539  C CA    . LYS   A 1 487 ? 119.66700 110.67000 98.86900  1.000 106.67239 ? 487 LYS   A CA    1 
ATOM   3540  C C     . LYS   A 1 487 ? 119.14100 110.38600 100.27100 1.000 106.67239 ? 487 LYS   A C     1 
ATOM   3541  O O     . LYS   A 1 487 ? 118.45500 111.22000 100.87200 1.000 106.67239 ? 487 LYS   A O     1 
ATOM   3542  C CB    . LYS   A 1 487 ? 119.10600 109.66300 97.86300  1.000 106.67239 ? 487 LYS   A CB    1 
ATOM   3543  C CG    . LYS   A 1 487 ? 119.43500 109.99100 96.41600  1.000 106.67239 ? 487 LYS   A CG    1 
ATOM   3544  C CD    . LYS   A 1 487 ? 118.84500 108.96200 95.46600  1.000 106.67239 ? 487 LYS   A CD    1 
ATOM   3545  C CE    . LYS   A 1 487 ? 119.11900 109.33000 94.01700  1.000 106.67239 ? 487 LYS   A CE    1 
ATOM   3546  N NZ    . LYS   A 1 487 ? 120.57800 109.43200 93.73700  1.000 106.67239 ? 487 LYS   A NZ    1 
ATOM   3547  N N     . ARG   A 1 488 ? 119.45500 109.20900 100.81000 1.000 103.19240 ? 488 ARG   A N     1 
ATOM   3548  C CA    . ARG   A 1 488 ? 119.01000 108.82500 102.14300 1.000 103.19240 ? 488 ARG   A CA    1 
ATOM   3549  C C     . ARG   A 1 488 ? 120.14800 108.12300 102.86500 1.000 103.19240 ? 488 ARG   A C     1 
ATOM   3550  O O     . ARG   A 1 488 ? 120.77500 107.21800 102.30800 1.000 103.19240 ? 488 ARG   A O     1 
ATOM   3551  C CB    . ARG   A 1 488 ? 117.78000 107.91300 102.07900 1.000 103.19240 ? 488 ARG   A CB    1 
ATOM   3552  C CG    . ARG   A 1 488 ? 117.40000 107.29400 103.41400 1.000 103.19240 ? 488 ARG   A CG    1 
ATOM   3553  C CD    . ARG   A 1 488 ? 115.93700 106.88400 103.44100 1.000 103.19240 ? 488 ARG   A CD    1 
ATOM   3554  N NE    . ARG   A 1 488 ? 115.56500 106.10300 102.26500 1.000 103.19240 ? 488 ARG   A NE    1 
ATOM   3555  C CZ    . ARG   A 1 488 ? 114.33400 105.67200 102.01500 1.000 103.19240 ? 488 ARG   A CZ    1 
ATOM   3556  N NH1   . ARG   A 1 488 ? 114.08500 104.96800 100.91900 1.000 103.19240 ? 488 ARG   A NH1   1 
ATOM   3557  N NH2   . ARG   A 1 488 ? 113.35000 105.94300 102.86100 1.000 103.19240 ? 488 ARG   A NH2   1 
ATOM   3558  N N     . GLY   A 1 489 ? 120.40500 108.53700 104.10200 1.000 95.03240  ? 489 GLY   A N     1 
ATOM   3559  C CA    . GLY   A 1 489 ? 121.48100 107.96100 104.88100 1.000 95.03240  ? 489 GLY   A CA    1 
ATOM   3560  C C     . GLY   A 1 489 ? 122.48900 108.99200 105.34100 1.000 95.03240  ? 489 GLY   A C     1 
ATOM   3561  O O     . GLY   A 1 489 ? 123.52400 108.64700 105.91800 1.000 95.03240  ? 489 GLY   A O     1 
ATOM   3562  N N     . ARG   A 1 490 ? 122.19600 110.26700 105.08700 1.000 92.13921  ? 490 ARG   A N     1 
ATOM   3563  C CA    . ARG   A 1 490 ? 123.06500 111.35300 105.52100 1.000 92.13921  ? 490 ARG   A CA    1 
ATOM   3564  C C     . ARG   A 1 490 ? 122.54700 111.94200 106.82100 1.000 92.13921  ? 490 ARG   A C     1 
ATOM   3565  O O     . ARG   A 1 490 ? 121.35500 112.26800 106.91100 1.000 92.13921  ? 490 ARG   A O     1 
ATOM   3566  C CB    . ARG   A 1 490 ? 123.14100 112.44200 104.45500 1.000 92.13921  ? 490 ARG   A CB    1 
ATOM   3567  C CG    . ARG   A 1 490 ? 124.02700 113.61500 104.83400 1.000 92.13921  ? 490 ARG   A CG    1 
ATOM   3568  C CD    . ARG   A 1 490 ? 124.01200 114.69100 103.76300 1.000 92.13921  ? 490 ARG   A CD    1 
ATOM   3569  N NE    . ARG   A 1 490 ? 124.90200 115.80000 104.09300 1.000 92.13921  ? 490 ARG   A NE    1 
ATOM   3570  C CZ    . ARG   A 1 490 ? 125.05600 116.88400 103.34100 1.000 92.13921  ? 490 ARG   A CZ    1 
ATOM   3571  N NH1   . ARG   A 1 490 ? 125.88800 117.84400 103.71900 1.000 92.13921  ? 490 ARG   A NH1   1 
ATOM   3572  N NH2   . ARG   A 1 490 ? 124.37700 117.00900 102.20900 1.000 92.13921  ? 490 ARG   A NH2   1 
ATOM   3573  N N     . PRO   A 1 491 ? 123.39200 112.08300 107.84100 1.000 88.04602  ? 491 PRO   A N     1 
ATOM   3574  C CA    . PRO   A 1 491 ? 122.92700 112.67000 109.10300 1.000 88.04602  ? 491 PRO   A CA    1 
ATOM   3575  C C     . PRO   A 1 491 ? 122.49400 114.11500 108.91100 1.000 88.04602  ? 491 PRO   A C     1 
ATOM   3576  O O     . PRO   A 1 491 ? 123.11000 114.87500 108.16100 1.000 88.04602  ? 491 PRO   A O     1 
ATOM   3577  C CB    . PRO   A 1 491 ? 124.15200 112.56300 110.01800 1.000 88.04602  ? 491 PRO   A CB    1 
ATOM   3578  C CG    . PRO   A 1 491 ? 125.00700 111.50300 109.39600 1.000 88.04602  ? 491 PRO   A CG    1 
ATOM   3579  C CD    . PRO   A 1 491 ? 124.79000 111.63400 107.92300 1.000 88.04602  ? 491 PRO   A CD    1 
ATOM   3580  N N     . THR   A 1 492 ? 121.41600 114.49100 109.60300 1.000 93.33951  ? 492 THR   A N     1 
ATOM   3581  C CA    . THR   A 1 492 ? 120.87300 115.83700 109.46400 1.000 93.33951  ? 492 THR   A CA    1 
ATOM   3582  C C     . THR   A 1 492 ? 121.78500 116.90200 110.05900 1.000 93.33951  ? 492 THR   A C     1 
ATOM   3583  O O     . THR   A 1 492 ? 121.63200 118.08200 109.72500 1.000 93.33951  ? 492 THR   A O     1 
ATOM   3584  C CB    . THR   A 1 492 ? 119.49200 115.92000 110.11700 1.000 93.33951  ? 492 THR   A CB    1 
ATOM   3585  O OG1   . THR   A 1 492 ? 119.54600 115.34900 111.42900 1.000 93.33951  ? 492 THR   A OG1   1 
ATOM   3586  C CG2   . THR   A 1 492 ? 118.46400 115.17200 109.28400 1.000 93.33951  ? 492 THR   A CG2   1 
ATOM   3587  N N     . ARG   A 1 493 ? 122.72300 116.51800 110.92900 1.000 93.07976  ? 493 ARG   A N     1 
ATOM   3588  C CA    . ARG   A 1 493 ? 123.61500 117.50500 111.52900 1.000 93.07976  ? 493 ARG   A CA    1 
ATOM   3589  C C     . ARG   A 1 493 ? 124.48500 118.17800 110.47400 1.000 93.07976  ? 493 ARG   A C     1 
ATOM   3590  O O     . ARG   A 1 493 ? 124.72200 119.39100 110.53600 1.000 93.07976  ? 493 ARG   A O     1 
ATOM   3591  C CB    . ARG   A 1 493 ? 124.48000 116.84900 112.60700 1.000 93.07976  ? 493 ARG   A CB    1 
ATOM   3592  C CG    . ARG   A 1 493 ? 125.27000 115.63800 112.13500 1.000 93.07976  ? 493 ARG   A CG    1 
ATOM   3593  C CD    . ARG   A 1 493 ? 126.20200 115.12700 113.22100 1.000 93.07976  ? 493 ARG   A CD    1 
ATOM   3594  N NE    . ARG   A 1 493 ? 127.00700 113.99900 112.76300 1.000 93.07976  ? 493 ARG   A NE    1 
ATOM   3595  C CZ    . ARG   A 1 493 ? 126.62400 112.72900 112.83600 1.000 93.07976  ? 493 ARG   A CZ    1 
ATOM   3596  N NH1   . ARG   A 1 493 ? 125.44100 112.42000 113.35000 1.000 93.07976  ? 493 ARG   A NH1   1 
ATOM   3597  N NH2   . ARG   A 1 493 ? 127.42200 111.76700 112.39500 1.000 93.07976  ? 493 ARG   A NH2   1 
ATOM   3598  N N     . TYR   A 1 494 ? 124.95300 117.41200 109.48600 1.000 91.94841  ? 494 TYR   A N     1 
ATOM   3599  C CA    . TYR   A 1 494 ? 125.77600 117.99400 108.43100 1.000 91.94841  ? 494 TYR   A CA    1 
ATOM   3600  C C     . TYR   A 1 494 ? 124.97400 118.97000 107.58100 1.000 91.94841  ? 494 TYR   A C     1 
ATOM   3601  O O     . TYR   A 1 494 ? 125.47300 120.04100 107.22000 1.000 91.94841  ? 494 TYR   A O     1 
ATOM   3602  C CB    . TYR   A 1 494 ? 126.37800 116.89100 107.56200 1.000 91.94841  ? 494 TYR   A CB    1 
ATOM   3603  C CG    . TYR   A 1 494 ? 127.28200 115.94100 108.31400 1.000 91.94841  ? 494 TYR   A CG    1 
ATOM   3604  C CD1   . TYR   A 1 494 ? 128.54700 116.33600 108.72600 1.000 91.94841  ? 494 TYR   A CD1   1 
ATOM   3605  C CD2   . TYR   A 1 494 ? 126.87300 114.64700 108.60700 1.000 91.94841  ? 494 TYR   A CD2   1 
ATOM   3606  C CE1   . TYR   A 1 494 ? 129.37800 115.47200 109.41100 1.000 91.94841  ? 494 TYR   A CE1   1 
ATOM   3607  C CE2   . TYR   A 1 494 ? 127.69800 113.77600 109.29200 1.000 91.94841  ? 494 TYR   A CE2   1 
ATOM   3608  C CZ    . TYR   A 1 494 ? 128.94900 114.19400 109.69200 1.000 91.94841  ? 494 TYR   A CZ    1 
ATOM   3609  O OH    . TYR   A 1 494 ? 129.77300 113.32900 110.37400 1.000 91.94841  ? 494 TYR   A OH    1 
ATOM   3610  N N     . ILE   A 1 495 ? 123.72600 118.62300 107.26000 1.000 96.96257  ? 495 ILE   A N     1 
ATOM   3611  C CA    . ILE   A 1 495 ? 122.88000 119.52400 106.48400 1.000 96.96257  ? 495 ILE   A CA    1 
ATOM   3612  C C     . ILE   A 1 495 ? 122.59500 120.79800 107.27000 1.000 96.96257  ? 495 ILE   A C     1 
ATOM   3613  O O     . ILE   A 1 495 ? 122.62800 121.90600 106.71800 1.000 96.96257  ? 495 ILE   A O     1 
ATOM   3614  C CB    . ILE   A 1 495 ? 121.58000 118.81100 106.07100 1.000 96.96257  ? 495 ILE   A CB    1 
ATOM   3615  C CG1   . ILE   A 1 495 ? 121.89600 117.51900 105.31600 1.000 96.96257  ? 495 ILE   A CG1   1 
ATOM   3616  C CG2   . ILE   A 1 495 ? 120.71600 119.72800 105.22000 1.000 96.96257  ? 495 ILE   A CG2   1 
ATOM   3617  C CD1   . ILE   A 1 495 ? 120.66700 116.74600 104.89200 1.000 96.96257  ? 495 ILE   A CD1   1 
ATOM   3618  N N     . TYR   A 1 496 ? 122.30500 120.66100 108.56700 1.000 98.52289  ? 496 TYR   A N     1 
ATOM   3619  C CA    . TYR   A 1 496 ? 122.06800 121.83100 109.40700 1.000 98.52289  ? 496 TYR   A CA    1 
ATOM   3620  C C     . TYR   A 1 496 ? 123.29000 122.73900 109.43900 1.000 98.52289  ? 496 TYR   A C     1 
ATOM   3621  O O     . TYR   A 1 496 ? 123.17500 123.96000 109.28000 1.000 98.52289  ? 496 TYR   A O     1 
ATOM   3622  C CB    . TYR   A 1 496 ? 121.69000 121.39100 110.82100 1.000 98.52289  ? 496 TYR   A CB    1 
ATOM   3623  C CG    . TYR   A 1 496 ? 120.20800 121.19200 111.03800 1.000 98.52289  ? 496 TYR   A CG    1 
ATOM   3624  C CD1   . TYR   A 1 496 ? 119.50100 120.24400 110.31100 1.000 98.52289  ? 496 TYR   A CD1   1 
ATOM   3625  C CD2   . TYR   A 1 496 ? 119.51700 121.94700 111.97600 1.000 98.52289  ? 496 TYR   A CD2   1 
ATOM   3626  C CE1   . TYR   A 1 496 ? 118.14700 120.05700 110.51000 1.000 98.52289  ? 496 TYR   A CE1   1 
ATOM   3627  C CE2   . TYR   A 1 496 ? 118.16400 121.76600 112.18200 1.000 98.52289  ? 496 TYR   A CE2   1 
ATOM   3628  C CZ    . TYR   A 1 496 ? 117.48300 120.82000 111.44600 1.000 98.52289  ? 496 TYR   A CZ    1 
ATOM   3629  O OH    . TYR   A 1 496 ? 116.13500 120.63700 111.64700 1.000 98.52289  ? 496 TYR   A OH    1 
ATOM   3630  N N     . ALA   A 1 497 ? 124.47400 122.15500 109.64100 1.000 95.50255  ? 497 ALA   A N     1 
ATOM   3631  C CA    . ALA   A 1 497 ? 125.69300 122.95500 109.69600 1.000 95.50255  ? 497 ALA   A CA    1 
ATOM   3632  C C     . ALA   A 1 497 ? 125.97200 123.63000 108.35900 1.000 95.50255  ? 497 ALA   A C     1 
ATOM   3633  O O     . ALA   A 1 497 ? 126.38500 124.79500 108.32000 1.000 95.50255  ? 497 ALA   A O     1 
ATOM   3634  C CB    . ALA   A 1 497 ? 126.87600 122.08200 110.11400 1.000 95.50255  ? 497 ALA   A CB    1 
ATOM   3635  N N     . GLN   A 1 498 ? 125.73700 122.92100 107.25300 1.000 103.73465 ? 498 GLN   A N     1 
ATOM   3636  C CA    . GLN   A 1 498 ? 125.97100 123.50100 105.93400 1.000 103.73465 ? 498 GLN   A CA    1 
ATOM   3637  C C     . GLN   A 1 498 ? 125.03500 124.67500 105.67900 1.000 103.73465 ? 498 GLN   A C     1 
ATOM   3638  O O     . GLN   A 1 498 ? 125.46500 125.73500 105.20800 1.000 103.73465 ? 498 GLN   A O     1 
ATOM   3639  C CB    . GLN   A 1 498 ? 125.80000 122.43200 104.85500 1.000 103.73465 ? 498 GLN   A CB    1 
ATOM   3640  C CG    . GLN   A 1 498 ? 125.78900 122.98000 103.43900 1.000 103.73465 ? 498 GLN   A CG    1 
ATOM   3641  C CD    . GLN   A 1 498 ? 125.41300 121.93100 102.41200 1.000 103.73465 ? 498 GLN   A CD    1 
ATOM   3642  O OE1   . GLN   A 1 498 ? 125.23300 120.75900 102.74300 1.000 103.73465 ? 498 GLN   A OE1   1 
ATOM   3643  N NE2   . GLN   A 1 498 ? 125.29000 122.34800 101.15800 1.000 103.73465 ? 498 GLN   A NE2   1 
ATOM   3644  N N     . ARG   A 1 499 ? 123.74600 124.50300 105.98400 1.000 105.30774 ? 499 ARG   A N     1 
ATOM   3645  C CA    . ARG   A 1 499 ? 122.79300 125.58600 105.76800 1.000 105.30774 ? 499 ARG   A CA    1 
ATOM   3646  C C     . ARG   A 1 499 ? 123.10200 126.77800 106.66500 1.000 105.30774 ? 499 ARG   A C     1 
ATOM   3647  O O     . ARG   A 1 499 ? 123.01100 127.93200 106.22800 1.000 105.30774 ? 499 ARG   A O     1 
ATOM   3648  C CB    . ARG   A 1 499 ? 121.36700 125.08600 105.99900 1.000 105.30774 ? 499 ARG   A CB    1 
ATOM   3649  C CG    . ARG   A 1 499 ? 120.78000 124.33700 104.81300 1.000 105.30774 ? 499 ARG   A CG    1 
ATOM   3650  C CD    . ARG   A 1 499 ? 119.26200 124.40200 104.80900 1.000 105.30774 ? 499 ARG   A CD    1 
ATOM   3651  N NE    . ARG   A 1 499 ? 118.66900 123.48800 105.78000 1.000 105.30774 ? 499 ARG   A NE    1 
ATOM   3652  C CZ    . ARG   A 1 499 ? 118.14200 122.30800 105.46800 1.000 105.30774 ? 499 ARG   A CZ    1 
ATOM   3653  N NH1   . ARG   A 1 499 ? 118.13300 121.89700 104.20800 1.000 105.30774 ? 499 ARG   A NH1   1 
ATOM   3654  N NH2   . ARG   A 1 499 ? 117.62300 121.53900 106.41600 1.000 105.30774 ? 499 ARG   A NH2   1 
ATOM   3655  N N     . GLY   A 1 500 ? 123.48400 126.52000 107.91800 1.000 105.80637 ? 500 GLY   A N     1 
ATOM   3656  C CA    . GLY   A 1 500 ? 123.85300 127.61200 108.80400 1.000 105.80637 ? 500 GLY   A CA    1 
ATOM   3657  C C     . GLY   A 1 500 ? 125.07000 128.37200 108.31500 1.000 105.80637 ? 500 GLY   A C     1 
ATOM   3658  O O     . GLY   A 1 500 ? 125.08800 129.60500 108.32200 1.000 105.80637 ? 500 GLY   A O     1 
ATOM   3659  N N     . TYR   A 1 501 ? 126.10000 127.64800 107.87000 1.000 112.83608 ? 501 TYR   A N     1 
ATOM   3660  C CA    . TYR   A 1 501 ? 127.30000 128.30000 107.35700 1.000 112.83608 ? 501 TYR   A CA    1 
ATOM   3661  C C     . TYR   A 1 501 ? 126.99500 129.10600 106.10000 1.000 112.83608 ? 501 TYR   A C     1 
ATOM   3662  O O     . TYR   A 1 501 ? 127.50600 130.22100 105.93300 1.000 112.83608 ? 501 TYR   A O     1 
ATOM   3663  C CB    . TYR   A 1 501 ? 128.38100 127.25500 107.08300 1.000 112.83608 ? 501 TYR   A CB    1 
ATOM   3664  C CG    . TYR   A 1 501 ? 129.62000 127.80100 106.41200 1.000 112.83608 ? 501 TYR   A CG    1 
ATOM   3665  C CD1   . TYR   A 1 501 ? 130.56800 128.51300 107.13400 1.000 112.83608 ? 501 TYR   A CD1   1 
ATOM   3666  C CD2   . TYR   A 1 501 ? 129.84700 127.59500 105.05700 1.000 112.83608 ? 501 TYR   A CD2   1 
ATOM   3667  C CE1   . TYR   A 1 501 ? 131.70400 129.01000 106.52600 1.000 112.83608 ? 501 TYR   A CE1   1 
ATOM   3668  C CE2   . TYR   A 1 501 ? 130.98000 128.08900 104.44000 1.000 112.83608 ? 501 TYR   A CE2   1 
ATOM   3669  C CZ    . TYR   A 1 501 ? 131.90500 128.79500 105.17900 1.000 112.83608 ? 501 TYR   A CZ    1 
ATOM   3670  O OH    . TYR   A 1 501 ? 133.03500 129.28900 104.56800 1.000 112.83608 ? 501 TYR   A OH    1 
ATOM   3671  N N     . GLU   A 1 502 ? 126.15600 128.56700 105.21200 1.000 118.06308 ? 502 GLU   A N     1 
ATOM   3672  C CA    . GLU   A 1 502 ? 125.80900 129.29400 103.99600 1.000 118.06308 ? 502 GLU   A CA    1 
ATOM   3673  C C     . GLU   A 1 502 ? 125.02100 130.55900 104.31300 1.000 118.06308 ? 502 GLU   A C     1 
ATOM   3674  O O     . GLU   A 1 502 ? 125.28200 131.62000 103.73300 1.000 118.06308 ? 502 GLU   A O     1 
ATOM   3675  C CB    . GLU   A 1 502 ? 125.02200 128.39100 103.04700 1.000 118.06308 ? 502 GLU   A CB    1 
ATOM   3676  C CG    . GLU   A 1 502 ? 125.86500 127.32200 102.37000 1.000 118.06308 ? 502 GLU   A CG    1 
ATOM   3677  C CD    . GLU   A 1 502 ? 125.07400 126.50100 101.37100 1.000 118.06308 ? 502 GLU   A CD    1 
ATOM   3678  O OE1   . GLU   A 1 502 ? 123.91100 126.85900 101.09300 1.000 118.06308 ? 502 GLU   A OE1   1 
ATOM   3679  O OE2   . GLU   A 1 502 ? 125.61700 125.49700 100.86300 1.000 118.06308 ? 502 GLU   A OE2   1 
ATOM   3680  N N     . HIS   A 1 503 ? 124.05800 130.47200 105.23500 1.000 122.31896 ? 503 HIS   A N     1 
ATOM   3681  C CA    . HIS   A 1 503 ? 123.30200 131.66100 105.61000 1.000 122.31896 ? 503 HIS   A CA    1 
ATOM   3682  C C     . HIS   A 1 503 ? 124.17500 132.67800 106.33300 1.000 122.31896 ? 503 HIS   A C     1 
ATOM   3683  O O     . HIS   A 1 503 ? 123.92900 133.88500 106.23200 1.000 122.31896 ? 503 HIS   A O     1 
ATOM   3684  C CB    . HIS   A 1 503 ? 122.10700 131.27700 106.48100 1.000 122.31896 ? 503 HIS   A CB    1 
ATOM   3685  C CG    . HIS   A 1 503 ? 121.20900 132.42800 106.81300 1.000 122.31896 ? 503 HIS   A CG    1 
ATOM   3686  N ND1   . HIS   A 1 503 ? 120.51900 133.13400 105.85200 1.000 122.31896 ? 503 HIS   A ND1   1 
ATOM   3687  C CD2   . HIS   A 1 503 ? 120.89200 132.99900 107.99900 1.000 122.31896 ? 503 HIS   A CD2   1 
ATOM   3688  C CE1   . HIS   A 1 503 ? 119.81300 134.08900 106.43100 1.000 122.31896 ? 503 HIS   A CE1   1 
ATOM   3689  N NE2   . HIS   A 1 503 ? 120.02200 134.02900 107.73400 1.000 122.31896 ? 503 HIS   A NE2   1 
ATOM   3690  N N     . TYR   A 1 504 ? 125.19200 132.21700 107.06400 1.000 123.00502 ? 504 TYR   A N     1 
ATOM   3691  C CA    . TYR   A 1 504 ? 126.07800 133.14500 107.75800 1.000 123.00502 ? 504 TYR   A CA    1 
ATOM   3692  C C     . TYR   A 1 504 ? 127.01800 133.84700 106.78700 1.000 123.00502 ? 504 TYR   A C     1 
ATOM   3693  O O     . TYR   A 1 504 ? 127.33500 135.02800 106.96800 1.000 123.00502 ? 504 TYR   A O     1 
ATOM   3694  C CB    . TYR   A 1 504 ? 126.86900 132.40500 108.83700 1.000 123.00502 ? 504 TYR   A CB    1 
ATOM   3695  C CG    . TYR   A 1 504 ? 128.14300 133.10500 109.25400 1.000 123.00502 ? 504 TYR   A CG    1 
ATOM   3696  C CD1   . TYR   A 1 504 ? 128.10600 134.21600 110.08700 1.000 123.00502 ? 504 TYR   A CD1   1 
ATOM   3697  C CD2   . TYR   A 1 504 ? 129.38200 132.65400 108.81800 1.000 123.00502 ? 504 TYR   A CD2   1 
ATOM   3698  C CE1   . TYR   A 1 504 ? 129.26800 134.85900 110.47100 1.000 123.00502 ? 504 TYR   A CE1   1 
ATOM   3699  C CE2   . TYR   A 1 504 ? 130.54800 133.29100 109.19600 1.000 123.00502 ? 504 TYR   A CE2   1 
ATOM   3700  C CZ    . TYR   A 1 504 ? 130.48500 134.39200 110.02300 1.000 123.00502 ? 504 TYR   A CZ    1 
ATOM   3701  O OH    . TYR   A 1 504 ? 131.64400 135.02900 110.40200 1.000 123.00502 ? 504 TYR   A OH    1 
ATOM   3702  N N     . ILE   A 1 505 ? 127.48000 133.14000 105.75400 1.000 123.22504 ? 505 ILE   A N     1 
ATOM   3703  C CA    . ILE   A 1 505 ? 128.40700 133.75800 104.81000 1.000 123.22504 ? 505 ILE   A CA    1 
ATOM   3704  C C     . ILE   A 1 505 ? 127.69300 134.53900 103.71300 1.000 123.22504 ? 505 ILE   A C     1 
ATOM   3705  O O     . ILE   A 1 505 ? 128.32300 135.37800 103.05600 1.000 123.22504 ? 505 ILE   A O     1 
ATOM   3706  C CB    . ILE   A 1 505 ? 129.33500 132.71400 104.16700 1.000 123.22504 ? 505 ILE   A CB    1 
ATOM   3707  C CG1   . ILE   A 1 505 ? 128.53300 131.74200 103.30000 1.000 123.22504 ? 505 ILE   A CG1   1 
ATOM   3708  C CG2   . ILE   A 1 505 ? 130.12800 131.97600 105.23500 1.000 123.22504 ? 505 ILE   A CG2   1 
ATOM   3709  C CD1   . ILE   A 1 505 ? 129.38800 130.74200 102.55400 1.000 123.22504 ? 505 ILE   A CD1   1 
ATOM   3710  N N     . LEU   A 1 506 ? 126.40300 134.29500 103.49100 1.000 129.93663 ? 506 LEU   A N     1 
ATOM   3711  C CA    . LEU   A 1 506 ? 125.66400 134.97000 102.43300 1.000 129.93663 ? 506 LEU   A CA    1 
ATOM   3712  C C     . LEU   A 1 506 ? 124.69700 136.02800 102.94800 1.000 129.93663 ? 506 LEU   A C     1 
ATOM   3713  O O     . LEU   A 1 506 ? 123.94600 136.59700 102.15100 1.000 129.93663 ? 506 LEU   A O     1 
ATOM   3714  C CB    . LEU   A 1 506 ? 124.90000 133.94500 101.58700 1.000 129.93663 ? 506 LEU   A CB    1 
ATOM   3715  C CG    . LEU   A 1 506 ? 125.75300 133.00500 100.73400 1.000 129.93663 ? 506 LEU   A CG    1 
ATOM   3716  C CD1   . LEU   A 1 506 ? 124.87400 132.06600 99.92400  1.000 129.93663 ? 506 LEU   A CD1   1 
ATOM   3717  C CD2   . LEU   A 1 506 ? 126.67900 133.79900 99.82400  1.000 129.93663 ? 506 LEU   A CD2   1 
ATOM   3718  N N     . LYS   A 1 507 ? 124.69100 136.30700 104.25000 1.000 137.52705 ? 507 LYS   A N     1 
ATOM   3719  C CA    . LYS   A 1 507 ? 123.78700 137.31700 104.78900 1.000 137.52705 ? 507 LYS   A CA    1 
ATOM   3720  C C     . LYS   A 1 507 ? 124.17400 138.74500 104.39800 1.000 137.52705 ? 507 LYS   A C     1 
ATOM   3721  O O     . LYS   A 1 507 ? 123.28000 139.59000 104.26600 1.000 137.52705 ? 507 LYS   A O     1 
ATOM   3722  C CB    . LYS   A 1 507 ? 123.67900 137.19300 106.31400 1.000 137.52705 ? 507 LYS   A CB    1 
ATOM   3723  C CG    . LYS   A 1 507 ? 124.99000 137.20600 107.07700 1.000 137.52705 ? 507 LYS   A CG    1 
ATOM   3724  C CD    . LYS   A 1 507 ? 124.75200 137.12300 108.57600 1.000 137.52705 ? 507 LYS   A CD    1 
ATOM   3725  C CE    . LYS   A 1 507 ? 126.06200 137.14500 109.34600 1.000 137.52705 ? 507 LYS   A CE    1 
ATOM   3726  N NZ    . LYS   A 1 507 ? 125.84100 137.07200 110.81700 1.000 137.52705 ? 507 LYS   A NZ    1 
ATOM   3727  N N     . PRO   A 1 508 ? 125.47000 139.08100 104.20600 1.000 141.71550 ? 508 PRO   A N     1 
ATOM   3728  C CA    . PRO   A 1 508 ? 125.65900 140.47500 103.78600 1.000 141.71550 ? 508 PRO   A CA    1 
ATOM   3729  C C     . PRO   A 1 508 ? 125.26000 140.71200 102.33200 1.000 141.71550 ? 508 PRO   A C     1 
ATOM   3730  O O     . PRO   A 1 508 ? 124.92400 141.84300 101.98200 1.000 141.71550 ? 508 PRO   A O     1 
ATOM   3731  C CB    . PRO   A 1 508 ? 127.16700 140.70400 103.97500 1.000 141.71550 ? 508 PRO   A CB    1 
ATOM   3732  C CG    . PRO   A 1 508 ? 127.64200 139.56400 104.82100 1.000 141.71550 ? 508 PRO   A CG    1 
ATOM   3733  C CD    . PRO   A 1 508 ? 126.76700 138.42200 104.44200 1.000 141.71550 ? 508 PRO   A CD    1 
ATOM   3734  N N     . CYS   A 1 544 ? 127.65100 120.94800 98.33500  1.000 124.63582 ? 544 CYS   A N     1 
ATOM   3735  C CA    . CYS   A 1 544 ? 128.80600 121.26900 99.16500  1.000 124.63582 ? 544 CYS   A CA    1 
ATOM   3736  C C     . CYS   A 1 544 ? 129.96400 120.31600 98.89200  1.000 124.63582 ? 544 CYS   A C     1 
ATOM   3737  O O     . CYS   A 1 544 ? 129.76700 119.21400 98.38100  1.000 124.63582 ? 544 CYS   A O     1 
ATOM   3738  C CB    . CYS   A 1 544 ? 128.42800 121.22700 100.64700 1.000 124.63582 ? 544 CYS   A CB    1 
ATOM   3739  S SG    . CYS   A 1 544 ? 127.90300 119.60100 101.23700 1.000 124.63582 ? 544 CYS   A SG    1 
ATOM   3740  N N     . GLY   A 1 545 ? 131.17700 120.75200 99.23800  1.000 126.58058 ? 545 GLY   A N     1 
ATOM   3741  C CA    . GLY   A 1 545 ? 132.35600 119.93300 99.01800  1.000 126.58058 ? 545 GLY   A CA    1 
ATOM   3742  C C     . GLY   A 1 545 ? 132.52000 118.80000 100.00800 1.000 126.58058 ? 545 GLY   A C     1 
ATOM   3743  O O     . GLY   A 1 545 ? 133.28200 117.86500 99.74000  1.000 126.58058 ? 545 GLY   A O     1 
ATOM   3744  N N     . SER   A 1 546 ? 131.82400 118.86100 101.14700 1.000 116.17385 ? 546 SER   A N     1 
ATOM   3745  C CA    . SER   A 1 546 ? 131.95800 117.81400 102.15500 1.000 116.17385 ? 546 SER   A CA    1 
ATOM   3746  C C     . SER   A 1 546 ? 131.49500 116.46200 101.62800 1.000 116.17385 ? 546 SER   A C     1 
ATOM   3747  O O     . SER   A 1 546 ? 132.00400 115.42100 102.05900 1.000 116.17385 ? 546 SER   A O     1 
ATOM   3748  C CB    . SER   A 1 546 ? 131.17300 118.19200 103.41200 1.000 116.17385 ? 546 SER   A CB    1 
ATOM   3749  O OG    . SER   A 1 546 ? 129.78000 118.22000 103.15700 1.000 116.17385 ? 546 SER   A OG    1 
ATOM   3750  N N     . CYS   A 1 547 ? 130.53700 116.45400 100.70200 1.000 116.65497 ? 547 CYS   A N     1 
ATOM   3751  C CA    . CYS   A 1 547 ? 130.07100 115.23100 100.06500 1.000 116.65497 ? 547 CYS   A CA    1 
ATOM   3752  C C     . CYS   A 1 547 ? 130.82700 114.91700 98.77900  1.000 116.65497 ? 547 CYS   A C     1 
ATOM   3753  O O     . CYS   A 1 547 ? 130.34400 114.11600 97.96900  1.000 116.65497 ? 547 CYS   A O     1 
ATOM   3754  C CB    . CYS   A 1 547 ? 128.57100 115.32100 99.78000  1.000 116.65497 ? 547 CYS   A CB    1 
ATOM   3755  S SG    . CYS   A 1 547 ? 127.59100 116.00000 101.13700 1.000 116.65497 ? 547 CYS   A SG    1 
ATOM   3756  N N     . PHE   A 1 548 ? 131.99800 115.53000 98.57900  1.000 121.83941 ? 548 PHE   A N     1 
ATOM   3757  C CA    . PHE   A 1 548 ? 132.75700 115.32400 97.34900  1.000 121.83941 ? 548 PHE   A CA    1 
ATOM   3758  C C     . PHE   A 1 548 ? 133.02200 113.84500 97.10100  1.000 121.83941 ? 548 PHE   A C     1 
ATOM   3759  O O     . PHE   A 1 548 ? 132.72300 113.32100 96.02200  1.000 121.83941 ? 548 PHE   A O     1 
ATOM   3760  C CB    . PHE   A 1 548 ? 134.06900 116.10600 97.41100  1.000 121.83941 ? 548 PHE   A CB    1 
ATOM   3761  C CG    . PHE   A 1 548 ? 135.05900 115.71500 96.35200  1.000 121.83941 ? 548 PHE   A CG    1 
ATOM   3762  C CD1   . PHE   A 1 548 ? 134.88600 116.11600 95.03900  1.000 121.83941 ? 548 PHE   A CD1   1 
ATOM   3763  C CD2   . PHE   A 1 548 ? 136.16800 114.94900 96.67300  1.000 121.83941 ? 548 PHE   A CD2   1 
ATOM   3764  C CE1   . PHE   A 1 548 ? 135.79600 115.75800 94.06400  1.000 121.83941 ? 548 PHE   A CE1   1 
ATOM   3765  C CE2   . PHE   A 1 548 ? 137.08200 114.58800 95.70300  1.000 121.83941 ? 548 PHE   A CE2   1 
ATOM   3766  C CZ    . PHE   A 1 548 ? 136.89600 114.99300 94.39700  1.000 121.83941 ? 548 PHE   A CZ    1 
ATOM   3767  N N     . TRP   A 1 549 ? 133.58100 113.15200 98.09700  1.000 116.17887 ? 549 TRP   A N     1 
ATOM   3768  C CA    . TRP   A 1 549 ? 133.81000 111.71700 97.95800  1.000 116.17887 ? 549 TRP   A CA    1 
ATOM   3769  C C     . TRP   A 1 549 ? 132.51000 110.96500 97.70700  1.000 116.17887 ? 549 TRP   A C     1 
ATOM   3770  O O     . TRP   A 1 549 ? 132.49800 109.98600 96.95100  1.000 116.17887 ? 549 TRP   A O     1 
ATOM   3771  C CB    . TRP   A 1 549 ? 134.51000 111.17300 99.20300  1.000 116.17887 ? 549 TRP   A CB    1 
ATOM   3772  C CG    . TRP   A 1 549 ? 135.86200 111.77200 99.43900  1.000 116.17887 ? 549 TRP   A CG    1 
ATOM   3773  C CD1   . TRP   A 1 549 ? 136.16900 112.79700 100.28400 1.000 116.17887 ? 549 TRP   A CD1   1 
ATOM   3774  C CD2   . TRP   A 1 549 ? 137.09200 111.38300 98.81700  1.000 116.17887 ? 549 TRP   A CD2   1 
ATOM   3775  N NE1   . TRP   A 1 549 ? 137.51400 113.06900 100.22900 1.000 116.17887 ? 549 TRP   A NE1   1 
ATOM   3776  C CE2   . TRP   A 1 549 ? 138.10400 112.21500 99.33500  1.000 116.17887 ? 549 TRP   A CE2   1 
ATOM   3777  C CE3   . TRP   A 1 549 ? 137.43600 110.41100 97.87300  1.000 116.17887 ? 549 TRP   A CE3   1 
ATOM   3778  C CZ2   . TRP   A 1 549 ? 139.43500 112.10500 98.94100  1.000 116.17887 ? 549 TRP   A CZ2   1 
ATOM   3779  C CZ3   . TRP   A 1 549 ? 138.75900 110.30300 97.48300  1.000 116.17887 ? 549 TRP   A CZ3   1 
ATOM   3780  C CH2   . TRP   A 1 549 ? 139.74200 111.14500 98.01700  1.000 116.17887 ? 549 TRP   A CH2   1 
ATOM   3781  N N     . ALA   A 1 550 ? 131.40600 111.42000 98.30900  1.000 116.78065 ? 550 ALA   A N     1 
ATOM   3782  C CA    . ALA   A 1 550 ? 130.11500 110.78000 98.07900  1.000 116.78065 ? 550 ALA   A CA    1 
ATOM   3783  C C     . ALA   A 1 550 ? 129.73500 110.79700 96.60500  1.000 116.78065 ? 550 ALA   A C     1 
ATOM   3784  O O     . ALA   A 1 550 ? 128.95000 109.95400 96.15600  1.000 116.78065 ? 550 ALA   A O     1 
ATOM   3785  C CB    . ALA   A 1 550 ? 129.03200 111.46100 98.91500  1.000 116.78065 ? 550 ALA   A CB    1 
ATOM   3786  N N     . GLU   A 1 551 ? 130.27400 111.74800 95.84000  1.000 131.00114 ? 551 GLU   A N     1 
ATOM   3787  C CA    . GLU   A 1 551 ? 130.06500 111.74200 94.39800  1.000 131.00114 ? 551 GLU   A CA    1 
ATOM   3788  C C     . GLU   A 1 551 ? 131.05100 110.81300 93.70100  1.000 131.00114 ? 551 GLU   A C     1 
ATOM   3789  O O     . GLU   A 1 551 ? 130.67500 110.09100 92.77000  1.000 131.00114 ? 551 GLU   A O     1 
ATOM   3790  C CB    . GLU   A 1 551 ? 130.18600 113.16300 93.84500  1.000 131.00114 ? 551 GLU   A CB    1 
ATOM   3791  C CG    . GLU   A 1 551 ? 129.90100 113.28000 92.35700  1.000 131.00114 ? 551 GLU   A CG    1 
ATOM   3792  C CD    . GLU   A 1 551 ? 128.44800 113.01200 92.01700  1.000 131.00114 ? 551 GLU   A CD    1 
ATOM   3793  O OE1   . GLU   A 1 551 ? 127.58000 113.23200 92.88700  1.000 131.00114 ? 551 GLU   A OE1   1 
ATOM   3794  O OE2   . GLU   A 1 551 ? 128.17400 112.58200 90.87700  1.000 131.00114 ? 551 GLU   A OE2   1 
ATOM   3795  N N     . VAL   A 1 552 ? 132.31100 110.80800 94.14900  1.000 126.72751 ? 552 VAL   A N     1 
ATOM   3796  C CA    . VAL   A 1 552 ? 133.33800 110.00400 93.49200  1.000 126.72751 ? 552 VAL   A CA    1 
ATOM   3797  C C     . VAL   A 1 552 ? 133.00300 108.52200 93.57800  1.000 126.72751 ? 552 VAL   A C     1 
ATOM   3798  O O     . VAL   A 1 552 ? 133.28800 107.75700 92.64800  1.000 126.72751 ? 552 VAL   A O     1 
ATOM   3799  C CB    . VAL   A 1 552 ? 134.72100 110.30800 94.10200  1.000 126.72751 ? 552 VAL   A CB    1 
ATOM   3800  C CG1   . VAL   A 1 552 ? 135.81300 109.55700 93.35600  1.000 126.72751 ? 552 VAL   A CG1   1 
ATOM   3801  C CG2   . VAL   A 1 552 ? 134.98900 111.80300 94.08200  1.000 126.72751 ? 552 VAL   A CG2   1 
ATOM   3802  N N     . GLU   A 1 553 ? 132.38700 108.09300 94.68100  1.000 124.48836 ? 553 GLU   A N     1 
ATOM   3803  C CA    . GLU   A 1 553 ? 131.99500 106.69500 94.80500  1.000 124.48836 ? 553 GLU   A CA    1 
ATOM   3804  C C     . GLU   A 1 553 ? 130.85900 106.34200 93.85300  1.000 124.48836 ? 553 GLU   A C     1 
ATOM   3805  O O     . GLU   A 1 553 ? 130.71500 105.17600 93.47000  1.000 124.48836 ? 553 GLU   A O     1 
ATOM   3806  C CB    . GLU   A 1 553 ? 131.59300 106.38700 96.24700  1.000 124.48836 ? 553 GLU   A CB    1 
ATOM   3807  C CG    . GLU   A 1 553 ? 132.72300 106.53200 97.25400  1.000 124.48836 ? 553 GLU   A CG    1 
ATOM   3808  C CD    . GLU   A 1 553 ? 133.76400 105.43700 97.12900  1.000 124.48836 ? 553 GLU   A CD    1 
ATOM   3809  O OE1   . GLU   A 1 553 ? 133.45300 104.38000 96.54100  1.000 124.48836 ? 553 GLU   A OE1   1 
ATOM   3810  O OE2   . GLU   A 1 553 ? 134.89600 105.63300 97.62000  1.000 124.48836 ? 553 GLU   A OE2   1 
ATOM   3811  N N     . GLU   A 1 554 ? 130.04600 107.32600 93.46200  1.000 129.78018 ? 554 GLU   A N     1 
ATOM   3812  C CA    . GLU   A 1 554 ? 128.92500 107.04200 92.57200  1.000 129.78018 ? 554 GLU   A CA    1 
ATOM   3813  C C     . GLU   A 1 554 ? 129.35500 107.02800 91.11100  1.000 129.78018 ? 554 GLU   A C     1 
ATOM   3814  O O     . GLU   A 1 554 ? 128.90100 106.17900 90.33600  1.000 129.78018 ? 554 GLU   A O     1 
ATOM   3815  C CB    . GLU   A 1 554 ? 127.80700 108.06300 92.79100  1.000 129.78018 ? 554 GLU   A CB    1 
ATOM   3816  C CG    . GLU   A 1 554 ? 127.20700 108.04800 94.19000  1.000 129.78018 ? 554 GLU   A CG    1 
ATOM   3817  C CD    . GLU   A 1 554 ? 126.49500 106.74700 94.51600  1.000 129.78018 ? 554 GLU   A CD    1 
ATOM   3818  O OE1   . GLU   A 1 554 ? 127.17400 105.76900 94.89500  1.000 129.78018 ? 554 GLU   A OE1   1 
ATOM   3819  O OE2   . GLU   A 1 554 ? 125.25300 106.70200 94.39100  1.000 129.78018 ? 554 GLU   A OE2   1 
ATOM   3820  N N     . LEU   A 1 555 ? 130.22700 107.95800 90.71500  1.000 138.63578 ? 555 LEU   A N     1 
ATOM   3821  C CA    . LEU   A 1 555 ? 130.68100 108.01100 89.33100  1.000 138.63578 ? 555 LEU   A CA    1 
ATOM   3822  C C     . LEU   A 1 555 ? 131.65200 106.88700 88.99500  1.000 138.63578 ? 555 LEU   A C     1 
ATOM   3823  O O     . LEU   A 1 555 ? 131.82700 106.57000 87.81300  1.000 138.63578 ? 555 LEU   A O     1 
ATOM   3824  C CB    . LEU   A 1 555 ? 131.33100 109.36400 89.04300  1.000 138.63578 ? 555 LEU   A CB    1 
ATOM   3825  C CG    . LEU   A 1 555 ? 130.44000 110.58900 89.25600  1.000 138.63578 ? 555 LEU   A CG    1 
ATOM   3826  C CD1   . LEU   A 1 555 ? 131.17800 111.86500 88.88600  1.000 138.63578 ? 555 LEU   A CD1   1 
ATOM   3827  C CD2   . LEU   A 1 555 ? 129.15100 110.45900 88.46000  1.000 138.63578 ? 555 LEU   A CD2   1 
ATOM   3828  N N     . LYS   A 1 556 ? 132.28500 106.28300 89.99700  1.000 138.46156 ? 556 LYS   A N     1 
ATOM   3829  C CA    . LYS   A 1 556 ? 133.21400 105.19200 89.74300  1.000 138.46156 ? 556 LYS   A CA    1 
ATOM   3830  C C     . LYS   A 1 556 ? 132.46000 103.93700 89.32000  1.000 138.46156 ? 556 LYS   A C     1 
ATOM   3831  O O     . LYS   A 1 556 ? 131.43000 103.58500 89.90200  1.000 138.46156 ? 556 LYS   A O     1 
ATOM   3832  C CB    . LYS   A 1 556 ? 134.05400 104.90800 90.98800  1.000 138.46156 ? 556 LYS   A CB    1 
ATOM   3833  C CG    . LYS   A 1 556 ? 135.14600 103.87300 90.77800  1.000 138.46156 ? 556 LYS   A CG    1 
ATOM   3834  C CD    . LYS   A 1 556 ? 135.99600 103.70400 92.02600  1.000 138.46156 ? 556 LYS   A CD    1 
ATOM   3835  C CE    . LYS   A 1 556 ? 137.11400 102.69900 91.79900  1.000 138.46156 ? 556 LYS   A CE    1 
ATOM   3836  N NZ    . LYS   A 1 556 ? 137.97300 102.53900 93.00500  1.000 138.46156 ? 556 LYS   A NZ    1 
ATOM   3837  N N     . GLY   A 1 557 ? 132.97900 103.26200 88.29800  1.000 147.74620 ? 557 GLY   A N     1 
ATOM   3838  C CA    . GLY   A 1 557 ? 132.34400 102.05500 87.80400  1.000 147.74620 ? 557 GLY   A CA    1 
ATOM   3839  C C     . GLY   A 1 557 ? 131.09900 102.29500 86.98200  1.000 147.74620 ? 557 GLY   A C     1 
ATOM   3840  O O     . GLY   A 1 557 ? 130.17200 101.48000 87.02000  1.000 147.74620 ? 557 GLY   A O     1 
ATOM   3841  N N     . LYS   A 1 558 ? 131.05000 103.39500 86.23800  1.000 150.62635 ? 558 LYS   A N     1 
ATOM   3842  C CA    . LYS   A 1 558 ? 129.91100 103.74000 85.40500  1.000 150.62635 ? 558 LYS   A CA    1 
ATOM   3843  C C     . LYS   A 1 558 ? 130.38900 104.14500 84.01900  1.000 150.62635 ? 558 LYS   A C     1 
ATOM   3844  O O     . LYS   A 1 558 ? 131.51200 104.63400 83.86400  1.000 150.62635 ? 558 LYS   A O     1 
ATOM   3845  C CB    . LYS   A 1 558 ? 129.09700 104.88700 86.02300  1.000 150.62635 ? 558 LYS   A CB    1 
ATOM   3846  C CG    . LYS   A 1 558 ? 128.39200 104.52200 87.31800  1.000 150.62635 ? 558 LYS   A CG    1 
ATOM   3847  C CD    . LYS   A 1 558 ? 127.37900 103.41100 87.09800  1.000 150.62635 ? 558 LYS   A CD    1 
ATOM   3848  C CE    . LYS   A 1 558 ? 126.62700 103.08900 88.37800  1.000 150.62635 ? 558 LYS   A CE    1 
ATOM   3849  N NZ    . LYS   A 1 558 ? 125.87400 104.26700 88.88900  1.000 150.62635 ? 558 LYS   A NZ    1 
ATOM   3850  N N     . PRO   A 1 559 ? 129.56300 103.94000 82.99300  1.000 157.65382 ? 559 PRO   A N     1 
ATOM   3851  C CA    . PRO   A 1 559 ? 129.95300 104.36400 81.64300  1.000 157.65382 ? 559 PRO   A CA    1 
ATOM   3852  C C     . PRO   A 1 559 ? 130.13600 105.87300 81.57000  1.000 157.65382 ? 559 PRO   A C     1 
ATOM   3853  O O     . PRO   A 1 559 ? 129.34300 106.64200 82.11700  1.000 157.65382 ? 559 PRO   A O     1 
ATOM   3854  C CB    . PRO   A 1 559 ? 128.78400 103.89300 80.76900  1.000 157.65382 ? 559 PRO   A CB    1 
ATOM   3855  C CG    . PRO   A 1 559 ? 128.12700 102.80900 81.56100  1.000 157.65382 ? 559 PRO   A CG    1 
ATOM   3856  C CD    . PRO   A 1 559 ? 128.28400 103.21000 82.99500  1.000 157.65382 ? 559 PRO   A CD    1 
ATOM   3857  N N     . TYR   A 1 560 ? 131.19900 106.28900 80.88000  1.000 160.76559 ? 560 TYR   A N     1 
ATOM   3858  C CA    . TYR   A 1 560 ? 131.52500 107.70900 80.79200  1.000 160.76559 ? 560 TYR   A CA    1 
ATOM   3859  C C     . TYR   A 1 560 ? 130.47400 108.48500 80.00900  1.000 160.76559 ? 560 TYR   A C     1 
ATOM   3860  O O     . TYR   A 1 560 ? 130.24900 109.66900 80.28300  1.000 160.76559 ? 560 TYR   A O     1 
ATOM   3861  C CB    . TYR   A 1 560 ? 132.90800 107.87900 80.16100  1.000 160.76559 ? 560 TYR   A CB    1 
ATOM   3862  C CG    . TYR   A 1 560 ? 133.22100 109.27800 79.68200  1.000 160.76559 ? 560 TYR   A CG    1 
ATOM   3863  C CD1   . TYR   A 1 560 ? 133.51400 110.29400 80.58200  1.000 160.76559 ? 560 TYR   A CD1   1 
ATOM   3864  C CD2   . TYR   A 1 560 ? 133.24000 109.57800 78.32600  1.000 160.76559 ? 560 TYR   A CD2   1 
ATOM   3865  C CE1   . TYR   A 1 560 ? 133.80600 111.57200 80.14500  1.000 160.76559 ? 560 TYR   A CE1   1 
ATOM   3866  C CE2   . TYR   A 1 560 ? 133.53200 110.85100 77.88000  1.000 160.76559 ? 560 TYR   A CE2   1 
ATOM   3867  C CZ    . TYR   A 1 560 ? 133.81900 111.84300 78.79300  1.000 160.76559 ? 560 TYR   A CZ    1 
ATOM   3868  O OH    . TYR   A 1 560 ? 134.10300 113.11300 78.34700  1.000 160.76559 ? 560 TYR   A OH    1 
ATOM   3869  N N     . GLU   A 1 561 ? 129.81800 107.83900 79.04200  1.000 162.04164 ? 561 GLU   A N     1 
ATOM   3870  C CA    . GLU   A 1 561 ? 128.80000 108.52600 78.25300  1.000 162.04164 ? 561 GLU   A CA    1 
ATOM   3871  C C     . GLU   A 1 561 ? 127.56200 108.85000 79.08000  1.000 162.04164 ? 561 GLU   A C     1 
ATOM   3872  O O     . GLU   A 1 561 ? 126.80600 109.76200 78.72800  1.000 162.04164 ? 561 GLU   A O     1 
ATOM   3873  C CB    . GLU   A 1 561 ? 128.41700 107.68000 77.03800  1.000 162.04164 ? 561 GLU   A CB    1 
ATOM   3874  C CG    . GLU   A 1 561 ? 129.52900 107.51600 76.01200  1.000 162.04164 ? 561 GLU   A CG    1 
ATOM   3875  C CD    . GLU   A 1 561 ? 130.44400 106.34300 76.31500  1.000 162.04164 ? 561 GLU   A CD    1 
ATOM   3876  O OE1   . GLU   A 1 561 ? 130.47500 105.89100 77.47900  1.000 162.04164 ? 561 GLU   A OE1   1 
ATOM   3877  O OE2   . GLU   A 1 561 ? 131.13200 105.87100 75.38600  1.000 162.04164 ? 561 GLU   A OE2   1 
ATOM   3878  N N     . GLU   A 1 562 ? 127.33800 108.12200 80.17500  1.000 163.49290 ? 562 GLU   A N     1 
ATOM   3879  C CA    . GLU   A 1 562 ? 126.14000 108.33700 80.98000  1.000 163.49290 ? 562 GLU   A CA    1 
ATOM   3880  C C     . GLU   A 1 562 ? 126.36300 109.39500 82.05500  1.000 163.49290 ? 562 GLU   A C     1 
ATOM   3881  O O     . GLU   A 1 562 ? 125.41800 110.08200 82.45900  1.000 163.49290 ? 562 GLU   A O     1 
ATOM   3882  C CB    . GLU   A 1 562 ? 125.69000 107.01900 81.61100  1.000 163.49290 ? 562 GLU   A CB    1 
ATOM   3883  C CG    . GLU   A 1 562 ? 124.28300 107.05200 82.19100  1.000 163.49290 ? 562 GLU   A CG    1 
ATOM   3884  C CD    . GLU   A 1 562 ? 123.86500 105.72000 82.78200  1.000 163.49290 ? 562 GLU   A CD    1 
ATOM   3885  O OE1   . GLU   A 1 562 ? 124.75300 104.95600 83.21700  1.000 163.49290 ? 562 GLU   A OE1   1 
ATOM   3886  O OE2   . GLU   A 1 562 ? 122.64900 105.43700 82.81500  1.000 163.49290 ? 562 GLU   A OE2   1 
ATOM   3887  N N     . VAL   A 1 563 ? 127.60000 109.54200 82.52800  1.000 158.30624 ? 563 VAL   A N     1 
ATOM   3888  C CA    . VAL   A 1 563 ? 127.90300 110.46500 83.61700  1.000 158.30624 ? 563 VAL   A CA    1 
ATOM   3889  C C     . VAL   A 1 563 ? 128.71000 111.64900 83.09800  1.000 158.30624 ? 563 VAL   A C     1 
ATOM   3890  O O     . VAL   A 1 563 ? 129.56700 112.18600 83.80800  1.000 158.30624 ? 563 VAL   A O     1 
ATOM   3891  C CB    . VAL   A 1 563 ? 128.65100 109.74900 84.75700  1.000 158.30624 ? 563 VAL   A CB    1 
ATOM   3892  C CG1   . VAL   A 1 563 ? 127.74800 108.72100 85.42200  1.000 158.30624 ? 563 VAL   A CG1   1 
ATOM   3893  C CG2   . VAL   A 1 563 ? 129.91200 109.08600 84.22900  1.000 158.30624 ? 563 VAL   A CG2   1 
ATOM   3894  N N     . GLU   A 1 564 ? 128.43700 112.06900 81.86100  1.000 159.39951 ? 564 GLU   A N     1 
ATOM   3895  C CA    . GLU   A 1 564 ? 129.15900 113.19900 81.28200  1.000 159.39951 ? 564 GLU   A CA    1 
ATOM   3896  C C     . GLU   A 1 564 ? 128.92300 114.47700 82.08100  1.000 159.39951 ? 564 GLU   A C     1 
ATOM   3897  O O     . GLU   A 1 564 ? 129.87800 115.12700 82.53500  1.000 159.39951 ? 564 GLU   A O     1 
ATOM   3898  C CB    . GLU   A 1 564 ? 128.71700 113.40000 79.83100  1.000 159.39951 ? 564 GLU   A CB    1 
ATOM   3899  C CG    . GLU   A 1 564 ? 129.44200 114.51300 79.09100  1.000 159.39951 ? 564 GLU   A CG    1 
ATOM   3900  C CD    . GLU   A 1 564 ? 130.87900 114.15900 78.79300  1.000 159.39951 ? 564 GLU   A CD    1 
ATOM   3901  O OE1   . GLU   A 1 564 ? 131.17000 112.95200 78.67600  1.000 159.39951 ? 564 GLU   A OE1   1 
ATOM   3902  O OE2   . GLU   A 1 564 ? 131.71300 115.07800 78.66700  1.000 159.39951 ? 564 GLU   A OE2   1 
ATOM   3903  N N     . VAL   A 1 565 ? 127.65300 114.83900 82.27700  1.000 156.06732 ? 565 VAL   A N     1 
ATOM   3904  C CA    . VAL   A 1 565 ? 127.32400 116.09900 82.93200  1.000 156.06732 ? 565 VAL   A CA    1 
ATOM   3905  C C     . VAL   A 1 565 ? 127.76800 116.08000 84.38900  1.000 156.06732 ? 565 VAL   A C     1 
ATOM   3906  O O     . VAL   A 1 565 ? 128.25300 117.08800 84.91200  1.000 156.06732 ? 565 VAL   A O     1 
ATOM   3907  C CB    . VAL   A 1 565 ? 125.81900 116.40200 82.78900  1.000 156.06732 ? 565 VAL   A CB    1 
ATOM   3908  C CG1   . VAL   A 1 565 ? 124.97500 115.31300 83.43500  1.000 156.06732 ? 565 VAL   A CG1   1 
ATOM   3909  C CG2   . VAL   A 1 565 ? 125.49600 117.76300 83.38300  1.000 156.06732 ? 565 VAL   A CG2   1 
ATOM   3910  N N     . ARG   A 1 566 ? 127.64000 114.93200 85.06300  1.000 149.27108 ? 566 ARG   A N     1 
ATOM   3911  C CA    . ARG   A 1 566 ? 128.04500 114.86000 86.46300  1.000 149.27108 ? 566 ARG   A CA    1 
ATOM   3912  C C     . ARG   A 1 566 ? 129.55600 114.99000 86.60800  1.000 149.27108 ? 566 ARG   A C     1 
ATOM   3913  O O     . ARG   A 1 566 ? 130.04000 115.71400 87.48700  1.000 149.27108 ? 566 ARG   A O     1 
ATOM   3914  C CB    . ARG   A 1 566 ? 127.54900 113.55600 87.09000  1.000 149.27108 ? 566 ARG   A CB    1 
ATOM   3915  C CG    . ARG   A 1 566 ? 126.03500 113.39100 87.05500  1.000 149.27108 ? 566 ARG   A CG    1 
ATOM   3916  C CD    . ARG   A 1 566 ? 125.59300 112.07300 87.67300  1.000 149.27108 ? 566 ARG   A CD    1 
ATOM   3917  N NE    . ARG   A 1 566 ? 125.98000 111.97100 89.07700  1.000 149.27108 ? 566 ARG   A NE    1 
ATOM   3918  C CZ    . ARG   A 1 566 ? 125.69200 110.93700 89.86000  1.000 149.27108 ? 566 ARG   A CZ    1 
ATOM   3919  N NH1   . ARG   A 1 566 ? 125.00800 109.90700 89.38000  1.000 149.27108 ? 566 ARG   A NH1   1 
ATOM   3920  N NH2   . ARG   A 1 566 ? 126.08500 110.93300 91.12700  1.000 149.27108 ? 566 ARG   A NH2   1 
ATOM   3921  N N     . VAL   A 1 567 ? 130.31700 114.31000 85.74600  1.000 153.46681 ? 567 VAL   A N     1 
ATOM   3922  C CA    . VAL   A 1 567 ? 131.77300 114.41200 85.79800  1.000 153.46681 ? 567 VAL   A CA    1 
ATOM   3923  C C     . VAL   A 1 567 ? 132.21500 115.84600 85.54800  1.000 153.46681 ? 567 VAL   A C     1 
ATOM   3924  O O     . VAL   A 1 567 ? 133.05100 116.39100 86.28100  1.000 153.46681 ? 567 VAL   A O     1 
ATOM   3925  C CB    . VAL   A 1 567 ? 132.42100 113.43800 84.79300  1.000 153.46681 ? 567 VAL   A CB    1 
ATOM   3926  C CG1   . VAL   A 1 567 ? 133.87300 113.81600 84.53600  1.000 153.46681 ? 567 VAL   A CG1   1 
ATOM   3927  C CG2   . VAL   A 1 567 ? 132.33400 112.00900 85.30200  1.000 153.46681 ? 567 VAL   A CG2   1 
ATOM   3928  N N     . LYS   A 1 568 ? 131.65700 116.48800 84.51600  1.000 155.28439 ? 568 LYS   A N     1 
ATOM   3929  C CA    . LYS   A 1 568 ? 132.09200 117.85000 84.21400  1.000 155.28439 ? 568 LYS   A CA    1 
ATOM   3930  C C     . LYS   A 1 568 ? 131.64100 118.84600 85.27800  1.000 155.28439 ? 568 LYS   A C     1 
ATOM   3931  O O     . LYS   A 1 568 ? 132.37900 119.78700 85.58900  1.000 155.28439 ? 568 LYS   A O     1 
ATOM   3932  C CB    . LYS   A 1 568 ? 131.60700 118.26800 82.82700  1.000 155.28439 ? 568 LYS   A CB    1 
ATOM   3933  C CG    . LYS   A 1 568 ? 132.25300 117.44700 81.72400  1.000 155.28439 ? 568 LYS   A CG    1 
ATOM   3934  C CD    . LYS   A 1 568 ? 133.76200 117.66400 81.72100  1.000 155.28439 ? 568 LYS   A CD    1 
ATOM   3935  C CE    . LYS   A 1 568 ? 134.45200 116.88200 80.61400  1.000 155.28439 ? 568 LYS   A CE    1 
ATOM   3936  N NZ    . LYS   A 1 568 ? 135.93300 117.04600 80.67000  1.000 155.28439 ? 568 LYS   A NZ    1 
ATOM   3937  N N     . THR   A 1 569 ? 130.45800 118.65300 85.86600  1.000 153.36501 ? 569 THR   A N     1 
ATOM   3938  C CA    . THR   A 1 569 ? 130.01900 119.54700 86.93000  1.000 153.36501 ? 569 THR   A CA    1 
ATOM   3939  C C     . THR   A 1 569 ? 130.89000 119.39200 88.16900  1.000 153.36501 ? 569 THR   A C     1 
ATOM   3940  O O     . THR   A 1 569 ? 131.23400 120.38600 88.82000  1.000 153.36501 ? 569 THR   A O     1 
ATOM   3941  C CB    . THR   A 1 569 ? 128.54900 119.28300 87.26100  1.000 153.36501 ? 569 THR   A CB    1 
ATOM   3942  O OG1   . THR   A 1 569 ? 127.74000 119.57700 86.11700  1.000 153.36501 ? 569 THR   A OG1   1 
ATOM   3943  C CG2   . THR   A 1 569 ? 128.09700 120.15100 88.42800  1.000 153.36501 ? 569 THR   A CG2   1 
ATOM   3944  N N     . LEU   A 1 570 ? 131.28100 118.15900 88.49800  1.000 148.51012 ? 570 LEU   A N     1 
ATOM   3945  C CA    . LEU   A 1 570 ? 132.19100 117.96300 89.62000  1.000 148.51012 ? 570 LEU   A CA    1 
ATOM   3946  C C     . LEU   A 1 570 ? 133.55300 118.58400 89.33600  1.000 148.51012 ? 570 LEU   A C     1 
ATOM   3947  O O     . LEU   A 1 570 ? 134.16600 119.18800 90.22700  1.000 148.51012 ? 570 LEU   A O     1 
ATOM   3948  C CB    . LEU   A 1 570 ? 132.33100 116.47400 89.93100  1.000 148.51012 ? 570 LEU   A CB    1 
ATOM   3949  C CG    . LEU   A 1 570 ? 133.06800 116.12400 91.22600  1.000 148.51012 ? 570 LEU   A CG    1 
ATOM   3950  C CD1   . LEU   A 1 570 ? 132.35200 116.71000 92.43600  1.000 148.51012 ? 570 LEU   A CD1   1 
ATOM   3951  C CD2   . LEU   A 1 570 ? 133.21200 114.61800 91.35500  1.000 148.51012 ? 570 LEU   A CD2   1 
ATOM   3952  N N     . GLU   A 1 571 ? 134.04200 118.44800 88.09800  1.000 151.97445 ? 571 GLU   A N     1 
ATOM   3953  C CA    . GLU   A 1 571 ? 135.32500 119.04500 87.74300  1.000 151.97445 ? 571 GLU   A CA    1 
ATOM   3954  C C     . GLU   A 1 571 ? 135.26400 120.56600 87.76900  1.000 151.97445 ? 571 GLU   A C     1 
ATOM   3955  O O     . GLU   A 1 571 ? 136.27900 121.22100 88.02800  1.000 151.97445 ? 571 GLU   A O     1 
ATOM   3956  C CB    . GLU   A 1 571 ? 135.77900 118.55300 86.36800  1.000 151.97445 ? 571 GLU   A CB    1 
ATOM   3957  C CG    . GLU   A 1 571 ? 136.22900 117.10100 86.34400  1.000 151.97445 ? 571 GLU   A CG    1 
ATOM   3958  C CD    . GLU   A 1 571 ? 136.77000 116.68600 84.99000  1.000 151.97445 ? 571 GLU   A CD    1 
ATOM   3959  O OE1   . GLU   A 1 571 ? 136.97500 117.57500 84.13700  1.000 151.97445 ? 571 GLU   A OE1   1 
ATOM   3960  O OE2   . GLU   A 1 571 ? 136.98800 115.47500 84.77800  1.000 151.97445 ? 571 GLU   A OE2   1 
ATOM   3961  N N     . GLY   A 1 572 ? 134.09500 121.14300 87.50400  1.000 154.42487 ? 572 GLY   A N     1 
ATOM   3962  C CA    . GLY   A 1 572 ? 133.93100 122.57900 87.60200  1.000 154.42487 ? 572 GLY   A CA    1 
ATOM   3963  C C     . GLY   A 1 572 ? 133.79000 123.07100 89.02800  1.000 154.42487 ? 572 GLY   A C     1 
ATOM   3964  O O     . GLY   A 1 572 ? 134.22200 124.18100 89.35300  1.000 154.42487 ? 572 GLY   A O     1 
ATOM   3965  N N     . MET   A 1 573 ? 133.18400 122.25300 89.89100  1.000 153.17383 ? 573 MET   A N     1 
ATOM   3966  C CA    . MET   A 1 573 ? 132.91600 122.69300 91.25600  1.000 153.17383 ? 573 MET   A CA    1 
ATOM   3967  C C     . MET   A 1 573 ? 134.12200 122.51300 92.17400  1.000 153.17383 ? 573 MET   A C     1 
ATOM   3968  O O     . MET   A 1 573 ? 134.40000 123.38400 93.00900  1.000 153.17383 ? 573 MET   A O     1 
ATOM   3969  C CB    . MET   A 1 573 ? 131.70600 121.94700 91.82200  1.000 153.17383 ? 573 MET   A CB    1 
ATOM   3970  C CG    . MET   A 1 573 ? 130.37900 122.33100 91.18000  1.000 153.17383 ? 573 MET   A CG    1 
ATOM   3971  S SD    . MET   A 1 573 ? 130.01900 124.09300 91.30600  1.000 153.17383 ? 573 MET   A SD    1 
ATOM   3972  C CE    . MET   A 1 573 ? 130.03000 124.32000 93.08200  1.000 153.17383 ? 573 MET   A CE    1 
ATOM   3973  N N     . LEU   A 1 574 ? 134.85400 121.39900 92.05000  1.000 151.35335 ? 574 LEU   A N     1 
ATOM   3974  C CA    . LEU   A 1 574 ? 135.92800 121.16800 93.01200  1.000 151.35335 ? 574 LEU   A CA    1 
ATOM   3975  C C     . LEU   A 1 574 ? 137.07400 122.14900 92.80200  1.000 151.35335 ? 574 LEU   A C     1 
ATOM   3976  O O     . LEU   A 1 574 ? 137.85700 122.39000 93.72700  1.000 151.35335 ? 574 LEU   A O     1 
ATOM   3977  C CB    . LEU   A 1 574 ? 136.45200 119.73300 92.93500  1.000 151.35335 ? 574 LEU   A CB    1 
ATOM   3978  C CG    . LEU   A 1 574 ? 137.63900 119.41100 92.02000  1.000 151.35335 ? 574 LEU   A CG    1 
ATOM   3979  C CD1   . LEU   A 1 574 ? 138.17600 118.01700 92.33400  1.000 151.35335 ? 574 LEU   A CD1   1 
ATOM   3980  C CD2   . LEU   A 1 574 ? 137.31600 119.55700 90.55000  1.000 151.35335 ? 574 LEU   A CD2   1 
ATOM   3981  N N     . GLY   A 1 575 ? 137.17700 122.73800 91.60800  1.000 152.81711 ? 575 GLY   A N     1 
ATOM   3982  C CA    . GLY   A 1 575 ? 138.20200 123.74300 91.37500  1.000 152.81711 ? 575 GLY   A CA    1 
ATOM   3983  C C     . GLY   A 1 575 ? 138.08200 124.92900 92.31300  1.000 152.81711 ? 575 GLY   A C     1 
ATOM   3984  O O     . GLY   A 1 575 ? 139.08700 125.45400 92.79800  1.000 152.81711 ? 575 GLY   A O     1 
ATOM   3985  N N     . GLU   A 1 576 ? 136.85100 125.36800 92.58100  1.000 151.98778 ? 576 GLU   A N     1 
ATOM   3986  C CA    . GLU   A 1 576 ? 136.63300 126.41700 93.57100  1.000 151.98778 ? 576 GLU   A CA    1 
ATOM   3987  C C     . GLU   A 1 576 ? 136.52700 125.84600 94.98000  1.000 151.98778 ? 576 GLU   A C     1 
ATOM   3988  O O     . GLU   A 1 576 ? 136.83300 126.54700 95.95600  1.000 151.98778 ? 576 GLU   A O     1 
ATOM   3989  C CB    . GLU   A 1 576 ? 135.37600 127.21600 93.22100  1.000 151.98778 ? 576 GLU   A CB    1 
ATOM   3990  C CG    . GLU   A 1 576 ? 135.33000 128.60900 93.82600  1.000 151.98778 ? 576 GLU   A CG    1 
ATOM   3991  C CD    . GLU   A 1 576 ? 134.69700 128.62300 95.20100  1.000 151.98778 ? 576 GLU   A CD    1 
ATOM   3992  O OE1   . GLU   A 1 576 ? 133.95100 127.67400 95.51900  1.000 151.98778 ? 576 GLU   A OE1   1 
ATOM   3993  O OE2   . GLU   A 1 576 ? 134.94600 129.57800 95.96600  1.000 151.98778 ? 576 GLU   A OE2   1 
ATOM   3994  N N     . TRP   A 1 577 ? 136.09900 124.58500 95.10400  1.000 146.49476 ? 577 TRP   A N     1 
ATOM   3995  C CA    . TRP   A 1 577 ? 136.05800 123.94600 96.41600  1.000 146.49476 ? 577 TRP   A CA    1 
ATOM   3996  C C     . TRP   A 1 577 ? 137.45100 123.80200 97.01700  1.000 146.49476 ? 577 TRP   A C     1 
ATOM   3997  O O     . TRP   A 1 577 ? 137.59200 123.68900 98.24000  1.000 146.49476 ? 577 TRP   A O     1 
ATOM   3998  C CB    . TRP   A 1 577 ? 135.38400 122.57900 96.31700  1.000 146.49476 ? 577 TRP   A CB    1 
ATOM   3999  C CG    . TRP   A 1 577 ? 133.89600 122.64800 96.24200  1.000 146.49476 ? 577 TRP   A CG    1 
ATOM   4000  C CD1   . TRP   A 1 577 ? 133.10700 123.71600 96.55300  1.000 146.49476 ? 577 TRP   A CD1   1 
ATOM   4001  C CD2   . TRP   A 1 577 ? 133.01200 121.60200 95.82900  1.000 146.49476 ? 577 TRP   A CD2   1 
ATOM   4002  N NE1   . TRP   A 1 577 ? 131.78400 123.39900 96.35900  1.000 146.49476 ? 577 TRP   A NE1   1 
ATOM   4003  C CE2   . TRP   A 1 577 ? 131.70000 122.10600 95.91400  1.000 146.49476 ? 577 TRP   A CE2   1 
ATOM   4004  C CE3   . TRP   A 1 577 ? 133.20300 120.28700 95.39500  1.000 146.49476 ? 577 TRP   A CE3   1 
ATOM   4005  C CZ2   . TRP   A 1 577 ? 130.58400 121.34200 95.58100  1.000 146.49476 ? 577 TRP   A CZ2   1 
ATOM   4006  C CZ3   . TRP   A 1 577 ? 132.09500 119.53000 95.06500  1.000 146.49476 ? 577 TRP   A CZ3   1 
ATOM   4007  C CH2   . TRP   A 1 577 ? 130.80200 120.05900 95.16000  1.000 146.49476 ? 577 TRP   A CH2   1 
ATOM   4008  N N     . ILE   A 1 578 ? 138.48300 123.77100 96.17600  1.000 150.68304 ? 578 ILE   A N     1 
ATOM   4009  C CA    . ILE   A 1 578 ? 139.85300 123.73500 96.67900  1.000 150.68304 ? 578 ILE   A CA    1 
ATOM   4010  C C     . ILE   A 1 578 ? 140.23700 125.08400 97.27500  1.000 150.68304 ? 578 ILE   A C     1 
ATOM   4011  O O     . ILE   A 1 578 ? 140.84600 125.15600 98.35000  1.000 150.68304 ? 578 ILE   A O     1 
ATOM   4012  C CB    . ILE   A 1 578 ? 140.82800 123.31200 95.56500  1.000 150.68304 ? 578 ILE   A CB    1 
ATOM   4013  C CG1   . ILE   A 1 578 ? 140.57400 121.86300 95.14800  1.000 150.68304 ? 578 ILE   A CG1   1 
ATOM   4014  C CG2   . ILE   A 1 578 ? 142.26900 123.48700 96.01400  1.000 150.68304 ? 578 ILE   A CG2   1 
ATOM   4015  C CD1   . ILE   A 1 578 ? 141.30700 121.45300 93.89000  1.000 150.68304 ? 578 ILE   A CD1   1 
ATOM   4016  N N     . THR   A 1 579 ? 139.88600 126.17500 96.59000  1.000 154.22810 ? 579 THR   A N     1 
ATOM   4017  C CA    . THR   A 1 579 ? 140.38300 127.48400 97.00300  1.000 154.22810 ? 579 THR   A CA    1 
ATOM   4018  C C     . THR   A 1 579 ? 139.57900 128.06000 98.16700  1.000 154.22810 ? 579 THR   A C     1 
ATOM   4019  O O     . THR   A 1 579 ? 140.14200 128.75200 99.02500  1.000 154.22810 ? 579 THR   A O     1 
ATOM   4020  C CB    . THR   A 1 579 ? 140.39900 128.45100 95.81300  1.000 154.22810 ? 579 THR   A CB    1 
ATOM   4021  O OG1   . THR   A 1 579 ? 141.02700 129.68100 96.20100  1.000 154.22810 ? 579 THR   A OG1   1 
ATOM   4022  C CG2   . THR   A 1 579 ? 138.99700 128.73900 95.30300  1.000 154.22810 ? 579 THR   A CG2   1 
ATOM   4023  N N     . ASP   A 1 580 ? 138.26800 127.79200 98.22700  1.000 151.08085 ? 580 ASP   A N     1 
ATOM   4024  C CA    . ASP   A 1 580 ? 137.48300 128.39000 99.30500  1.000 151.08085 ? 580 ASP   A CA    1 
ATOM   4025  C C     . ASP   A 1 580 ? 137.72800 127.70500 100.64500 1.000 151.08085 ? 580 ASP   A C     1 
ATOM   4026  O O     . ASP   A 1 580 ? 137.47400 128.31000 101.69200 1.000 151.08085 ? 580 ASP   A O     1 
ATOM   4027  C CB    . ASP   A 1 580 ? 135.98700 128.36200 98.97900  1.000 151.08085 ? 580 ASP   A CB    1 
ATOM   4028  C CG    . ASP   A 1 580 ? 135.49300 126.98100 98.62100  1.000 151.08085 ? 580 ASP   A CG    1 
ATOM   4029  O OD1   . ASP   A 1 580 ? 136.30500 126.03900 98.66600  1.000 151.08085 ? 580 ASP   A OD1   1 
ATOM   4030  O OD2   . ASP   A 1 580 ? 134.29500 126.83700 98.29800  1.000 151.08085 ? 580 ASP   A OD2   1 
ATOM   4031  N N     . GLY   A 1 581 ? 138.20900 126.46500 100.63700 1.000 143.24319 ? 581 GLY   A N     1 
ATOM   4032  C CA    . GLY   A 1 581 ? 138.56500 125.77000 101.85500 1.000 143.24319 ? 581 GLY   A CA    1 
ATOM   4033  C C     . GLY   A 1 581 ? 137.70200 124.58600 102.23200 1.000 143.24319 ? 581 GLY   A C     1 
ATOM   4034  O O     . GLY   A 1 581 ? 137.87900 124.04500 103.32900 1.000 143.24319 ? 581 GLY   A O     1 
ATOM   4035  N N     . GLU   A 1 582 ? 136.77800 124.16400 101.36700 1.000 136.69259 ? 582 GLU   A N     1 
ATOM   4036  C CA    . GLU   A 1 582 ? 135.93000 123.02400 101.70100 1.000 136.69259 ? 582 GLU   A CA    1 
ATOM   4037  C C     . GLU   A 1 582 ? 136.68300 121.70800 101.55900 1.000 136.69259 ? 582 GLU   A C     1 
ATOM   4038  O O     . GLU   A 1 582 ? 136.54000 120.81000 102.39700 1.000 136.69259 ? 582 GLU   A O     1 
ATOM   4039  C CB    . GLU   A 1 582 ? 134.67700 123.02300 100.82500 1.000 136.69259 ? 582 GLU   A CB    1 
ATOM   4040  C CG    . GLU   A 1 582 ? 133.69000 124.13200 101.15100 1.000 136.69259 ? 582 GLU   A CG    1 
ATOM   4041  C CD    . GLU   A 1 582 ? 132.76100 123.77400 102.29800 1.000 136.69259 ? 582 GLU   A CD    1 
ATOM   4042  O OE1   . GLU   A 1 582 ? 133.25100 123.31300 103.35000 1.000 136.69259 ? 582 GLU   A OE1   1 
ATOM   4043  O OE2   . GLU   A 1 582 ? 131.53500 123.95300 102.14500 1.000 136.69259 ? 582 GLU   A OE2   1 
ATOM   4044  N N     . VAL   A 1 583 ? 137.48300 121.56900 100.50400 1.000 143.16201 ? 583 VAL   A N     1 
ATOM   4045  C CA    . VAL   A 1 583 ? 138.28000 120.37300 100.27800 1.000 143.16201 ? 583 VAL   A CA    1 
ATOM   4046  C C     . VAL   A 1 583 ? 139.75000 120.77100 100.24700 1.000 143.16201 ? 583 VAL   A C     1 
ATOM   4047  O O     . VAL   A 1 583 ? 140.10500 121.92200 99.97700  1.000 143.16201 ? 583 VAL   A O     1 
ATOM   4048  C CB    . VAL   A 1 583 ? 137.88300 119.63500 98.98300  1.000 143.16201 ? 583 VAL   A CB    1 
ATOM   4049  C CG1   . VAL   A 1 583 ? 136.40100 119.29100 99.00200  1.000 143.16201 ? 583 VAL   A CG1   1 
ATOM   4050  C CG2   . VAL   A 1 583 ? 138.22400 120.47400 97.76300  1.000 143.16201 ? 583 VAL   A CG2   1 
ATOM   4051  N N     . ASP   A 1 584 ? 140.61000 119.80000 100.53600 1.000 147.30095 ? 584 ASP   A N     1 
ATOM   4052  C CA    . ASP   A 1 584 ? 142.04300 120.02500 100.65400 1.000 147.30095 ? 584 ASP   A CA    1 
ATOM   4053  C C     . ASP   A 1 584 ? 142.76300 119.57600 99.38900  1.000 147.30095 ? 584 ASP   A C     1 
ATOM   4054  O O     . ASP   A 1 584 ? 142.34400 118.62200 98.72500  1.000 147.30095 ? 584 ASP   A O     1 
ATOM   4055  C CB    . ASP   A 1 584 ? 142.60200 119.30900 101.88900 1.000 147.30095 ? 584 ASP   A CB    1 
ATOM   4056  C CG    . ASP   A 1 584 ? 142.26800 117.83000 101.91400 1.000 147.30095 ? 584 ASP   A CG    1 
ATOM   4057  O OD1   . ASP   A 1 584 ? 141.56600 117.35000 100.99900 1.000 147.30095 ? 584 ASP   A OD1   1 
ATOM   4058  O OD2   . ASP   A 1 584 ? 142.69700 117.14700 102.86600 1.000 147.30095 ? 584 ASP   A OD2   1 
ATOM   4059  N N     . ASP   A 1 585 ? 143.84300 120.28400 99.05100  1.000 147.87167 ? 585 ASP   A N     1 
ATOM   4060  C CA    . ASP   A 1 585 ? 144.53700 120.04800 97.79000  1.000 147.87167 ? 585 ASP   A CA    1 
ATOM   4061  C C     . ASP   A 1 585 ? 145.52300 118.89000 97.87000  1.000 147.87167 ? 585 ASP   A C     1 
ATOM   4062  O O     . ASP   A 1 585 ? 145.83200 118.27500 96.84400  1.000 147.87167 ? 585 ASP   A O     1 
ATOM   4063  C CB    . ASP   A 1 585 ? 145.26600 121.32100 97.35100  1.000 147.87167 ? 585 ASP   A CB    1 
ATOM   4064  C CG    . ASP   A 1 585 ? 146.13700 121.90200 98.44800  1.000 147.87167 ? 585 ASP   A CG    1 
ATOM   4065  O OD1   . ASP   A 1 585 ? 146.08900 121.38600 99.58300  1.000 147.87167 ? 585 ASP   A OD1   1 
ATOM   4066  O OD2   . ASP   A 1 585 ? 146.86700 122.87600 98.17800  1.000 147.87167 ? 585 ASP   A OD2   1 
ATOM   4067  N N     . LYS   A 1 586 ? 146.02900 118.58300 99.06400  1.000 146.01751 ? 586 LYS   A N     1 
ATOM   4068  C CA    . LYS   A 1 586 ? 147.11300 117.61300 99.17800  1.000 146.01751 ? 586 LYS   A CA    1 
ATOM   4069  C C     . LYS   A 1 586 ? 146.61000 116.17400 99.11900  1.000 146.01751 ? 586 LYS   A C     1 
ATOM   4070  O O     . LYS   A 1 586 ? 147.18300 115.34600 98.40300  1.000 146.01751 ? 586 LYS   A O     1 
ATOM   4071  C CB    . LYS   A 1 586 ? 147.89400 117.85400 100.46900 1.000 146.01751 ? 586 LYS   A CB    1 
ATOM   4072  C CG    . LYS   A 1 586 ? 148.52500 119.23400 100.55100 1.000 146.01751 ? 586 LYS   A CG    1 
ATOM   4073  C CD    . LYS   A 1 586 ? 149.30000 119.42000 101.84700 1.000 146.01751 ? 586 LYS   A CD    1 
ATOM   4074  C CE    . LYS   A 1 586 ? 148.39800 119.24800 103.05700 1.000 146.01751 ? 586 LYS   A CE    1 
ATOM   4075  N NZ    . LYS   A 1 586 ? 149.14600 119.42700 104.33200 1.000 146.01751 ? 586 LYS   A NZ    1 
ATOM   4076  N N     . GLU   A 1 587 ? 145.54100 115.85800 99.85400  1.000 140.62065 ? 587 GLU   A N     1 
ATOM   4077  C CA    . GLU   A 1 587 ? 145.13000 114.46400 99.99800  1.000 140.62065 ? 587 GLU   A CA    1 
ATOM   4078  C C     . GLU   A 1 587 ? 144.52400 113.91600 98.71100  1.000 140.62065 ? 587 GLU   A C     1 
ATOM   4079  O O     . GLU   A 1 587 ? 144.77100 112.76000 98.34800  1.000 140.62065 ? 587 GLU   A O     1 
ATOM   4080  C CB    . GLU   A 1 587 ? 144.13900 114.32600 101.15300 1.000 140.62065 ? 587 GLU   A CB    1 
ATOM   4081  C CG    . GLU   A 1 587 ? 144.67800 114.78400 102.49700 1.000 140.62065 ? 587 GLU   A CG    1 
ATOM   4082  C CD    . GLU   A 1 587 ? 145.70100 113.83200 103.08000 1.000 140.62065 ? 587 GLU   A CD    1 
ATOM   4083  O OE1   . GLU   A 1 587 ? 145.79000 112.68000 102.60600 1.000 140.62065 ? 587 GLU   A OE1   1 
ATOM   4084  O OE2   . GLU   A 1 587 ? 146.41200 114.23600 104.02300 1.000 140.62065 ? 587 GLU   A OE2   1 
ATOM   4085  N N     . ILE   A 1 588 ? 143.72700 114.72400 98.00800  1.000 142.56189 ? 588 ILE   A N     1 
ATOM   4086  C CA    . ILE   A 1 588 ? 143.01800 114.21700 96.83700  1.000 142.56189 ? 588 ILE   A CA    1 
ATOM   4087  C C     . ILE   A 1 588 ? 143.97300 113.97400 95.67500  1.000 142.56189 ? 588 ILE   A C     1 
ATOM   4088  O O     . ILE   A 1 588 ? 143.65300 113.21800 94.75000  1.000 142.56189 ? 588 ILE   A O     1 
ATOM   4089  C CB    . ILE   A 1 588 ? 141.88700 115.18200 96.43800  1.000 142.56189 ? 588 ILE   A CB    1 
ATOM   4090  C CG1   . ILE   A 1 588 ? 142.45500 116.56300 96.10600  1.000 142.56189 ? 588 ILE   A CG1   1 
ATOM   4091  C CG2   . ILE   A 1 588 ? 140.84800 115.27500 97.54700  1.000 142.56189 ? 588 ILE   A CG2   1 
ATOM   4092  C CD1   . ILE   A 1 588 ? 141.40800 117.56500 95.67500  1.000 142.56189 ? 588 ILE   A CD1   1 
ATOM   4093  N N     . PHE   A 1 589 ? 145.14800 114.60000 95.69300  1.000 146.49222 ? 589 PHE   A N     1 
ATOM   4094  C CA    . PHE   A 1 589 ? 146.09300 114.51200 94.58800  1.000 146.49222 ? 589 PHE   A CA    1 
ATOM   4095  C C     . PHE   A 1 589 ? 147.25100 113.55900 94.86400  1.000 146.49222 ? 589 PHE   A C     1 
ATOM   4096  O O     . PHE   A 1 589 ? 148.23800 113.57300 94.12100  1.000 146.49222 ? 589 PHE   A O     1 
ATOM   4097  C CB    . PHE   A 1 589 ? 146.62800 115.90400 94.24300  1.000 146.49222 ? 589 PHE   A CB    1 
ATOM   4098  C CG    . PHE   A 1 589 ? 145.61100 116.79700 93.58900  1.000 146.49222 ? 589 PHE   A CG    1 
ATOM   4099  C CD1   . PHE   A 1 589 ? 144.52000 116.25700 92.92700  1.000 146.49222 ? 589 PHE   A CD1   1 
ATOM   4100  C CD2   . PHE   A 1 589 ? 145.74400 118.17500 93.63600  1.000 146.49222 ? 589 PHE   A CD2   1 
ATOM   4101  C CE1   . PHE   A 1 589 ? 143.58200 117.07400 92.32400  1.000 146.49222 ? 589 PHE   A CE1   1 
ATOM   4102  C CE2   . PHE   A 1 589 ? 144.80900 118.99700 93.03400  1.000 146.49222 ? 589 PHE   A CE2   1 
ATOM   4103  C CZ    . PHE   A 1 589 ? 143.72700 118.44600 92.37800  1.000 146.49222 ? 589 PHE   A CZ    1 
ATOM   4104  N N     . LEU   A 1 590 ? 147.15900 112.73600 95.90500  1.000 145.15633 ? 590 LEU   A N     1 
ATOM   4105  C CA    . LEU   A 1 590 ? 148.20500 111.76300 96.17000  1.000 145.15633 ? 590 LEU   A CA    1 
ATOM   4106  C C     . LEU   A 1 590 ? 148.09700 110.58500 95.20300  1.000 145.15633 ? 590 LEU   A C     1 
ATOM   4107  O O     . LEU   A 1 590 ? 147.09000 110.39400 94.51600  1.000 145.15633 ? 590 LEU   A O     1 
ATOM   4108  C CB    . LEU   A 1 590 ? 148.13600 111.26600 97.61500  1.000 145.15633 ? 590 LEU   A CB    1 
ATOM   4109  C CG    . LEU   A 1 590 ? 148.07500 112.31200 98.72600  1.000 145.15633 ? 590 LEU   A CG    1 
ATOM   4110  C CD1   . LEU   A 1 590 ? 147.61200 111.67700 100.02700 1.000 145.15633 ? 590 LEU   A CD1   1 
ATOM   4111  C CD2   . LEU   A 1 590 ? 149.42900 112.98300 98.90300  1.000 145.15633 ? 590 LEU   A CD2   1 
ATOM   4112  N N     . GLU   A 1 591 ? 149.16300 109.78400 95.16000  1.000 142.00041 ? 591 GLU   A N     1 
ATOM   4113  C CA    . GLU   A 1 591 ? 149.17800 108.62000 94.28000  1.000 142.00041 ? 591 GLU   A CA    1 
ATOM   4114  C C     . GLU   A 1 591 ? 148.20500 107.55100 94.76000  1.000 142.00041 ? 591 GLU   A C     1 
ATOM   4115  O O     . GLU   A 1 591 ? 147.51100 106.92600 93.94900  1.000 142.00041 ? 591 GLU   A O     1 
ATOM   4116  C CB    . GLU   A 1 591 ? 150.59600 108.05600 94.18400  1.000 142.00041 ? 591 GLU   A CB    1 
ATOM   4117  C CG    . GLU   A 1 591 ? 150.75700 106.92800 93.17600  1.000 142.00041 ? 591 GLU   A CG    1 
ATOM   4118  C CD    . GLU   A 1 591 ? 150.56100 105.55800 93.79400  1.000 142.00041 ? 591 GLU   A CD    1 
ATOM   4119  O OE1   . GLU   A 1 591 ? 150.57100 105.46000 95.03900  1.000 142.00041 ? 591 GLU   A OE1   1 
ATOM   4120  O OE2   . GLU   A 1 591 ? 150.39300 104.58100 93.03400  1.000 142.00041 ? 591 GLU   A OE2   1 
ATOM   4121  N N     . GLY   A 1 592 ? 148.13800 107.32700 96.06900  1.000 140.55981 ? 592 GLY   A N     1 
ATOM   4122  C CA    . GLY   A 1 592 ? 147.27200 106.32000 96.63800  1.000 140.55981 ? 592 GLY   A CA    1 
ATOM   4123  C C     . GLY   A 1 592 ? 145.83300 106.72900 96.83700  1.000 140.55981 ? 592 GLY   A C     1 
ATOM   4124  O O     . GLY   A 1 592 ? 145.05000 105.95000 97.39000  1.000 140.55981 ? 592 GLY   A O     1 
ATOM   4125  N N     . SER   A 1 593 ? 145.45200 107.92800 96.40700  1.000 138.72365 ? 593 SER   A N     1 
ATOM   4126  C CA    . SER   A 1 593 ? 144.08400 108.39000 96.57700  1.000 138.72365 ? 593 SER   A CA    1 
ATOM   4127  C C     . SER   A 1 593 ? 143.15800 107.72600 95.56500  1.000 138.72365 ? 593 SER   A C     1 
ATOM   4128  O O     . SER   A 1 593 ? 143.56200 107.37600 94.45200  1.000 138.72365 ? 593 SER   A O     1 
ATOM   4129  C CB    . SER   A 1 593 ? 144.00600 109.91000 96.43100  1.000 138.72365 ? 593 SER   A CB    1 
ATOM   4130  O OG    . SER   A 1 593 ? 142.66800 110.36300 96.55400  1.000 138.72365 ? 593 SER   A OG    1 
ATOM   4131  N N     . THR   A 1 594 ? 141.89800 107.55300 95.96900  1.000 134.21815 ? 594 THR   A N     1 
ATOM   4132  C CA    . THR   A 1 594 ? 140.90500 106.97400 95.07100  1.000 134.21815 ? 594 THR   A CA    1 
ATOM   4133  C C     . THR   A 1 594 ? 140.55300 107.92600 93.93600  1.000 134.21815 ? 594 THR   A C     1 
ATOM   4134  O O     . THR   A 1 594 ? 140.24500 107.47900 92.82400  1.000 134.21815 ? 594 THR   A O     1 
ATOM   4135  C CB    . THR   A 1 594 ? 139.64600 106.59600 95.85400  1.000 134.21815 ? 594 THR   A CB    1 
ATOM   4136  O OG1   . THR   A 1 594 ? 140.01200 105.83400 97.01100  1.000 134.21815 ? 594 THR   A OG1   1 
ATOM   4137  C CG2   . THR   A 1 594 ? 138.70300 105.76900 94.99400  1.000 134.21815 ? 594 THR   A CG2   1 
ATOM   4138  N N     . PHE   A 1 595 ? 140.59500 109.23600 94.19300  1.000 141.19071 ? 595 PHE   A N     1 
ATOM   4139  C CA    . PHE   A 1 595 ? 140.24300 110.20600 93.16200  1.000 141.19071 ? 595 PHE   A CA    1 
ATOM   4140  C C     . PHE   A 1 595 ? 141.23100 110.16500 92.00300  1.000 141.19071 ? 595 PHE   A C     1 
ATOM   4141  O O     . PHE   A 1 595 ? 140.84400 110.34900 90.84300  1.000 141.19071 ? 595 PHE   A O     1 
ATOM   4142  C CB    . PHE   A 1 595 ? 140.17700 111.60900 93.76300  1.000 141.19071 ? 595 PHE   A CB    1 
ATOM   4143  C CG    . PHE   A 1 595 ? 139.89300 112.68500 92.75600  1.000 141.19071 ? 595 PHE   A CG    1 
ATOM   4144  C CD1   . PHE   A 1 595 ? 138.61300 112.87000 92.26300  1.000 141.19071 ? 595 PHE   A CD1   1 
ATOM   4145  C CD2   . PHE   A 1 595 ? 140.90600 113.51400 92.30300  1.000 141.19071 ? 595 PHE   A CD2   1 
ATOM   4146  C CE1   . PHE   A 1 595 ? 138.34800 113.85900 91.33600  1.000 141.19071 ? 595 PHE   A CE1   1 
ATOM   4147  C CE2   . PHE   A 1 595 ? 140.64800 114.50500 91.37600  1.000 141.19071 ? 595 PHE   A CE2   1 
ATOM   4148  C CZ    . PHE   A 1 595 ? 139.36700 114.67800 90.89200  1.000 141.19071 ? 595 PHE   A CZ    1 
ATOM   4149  N N     . ARG   A 1 596 ? 142.51000 109.91400 92.29200  1.000 147.92649 ? 596 ARG   A N     1 
ATOM   4150  C CA    . ARG   A 1 596 ? 143.49100 109.81500 91.21600  1.000 147.92649 ? 596 ARG   A CA    1 
ATOM   4151  C C     . ARG   A 1 596 ? 143.21900 108.60500 90.33200  1.000 147.92649 ? 596 ARG   A C     1 
ATOM   4152  O O     . ARG   A 1 596 ? 143.30800 108.69700 89.10300  1.000 147.92649 ? 596 ARG   A O     1 
ATOM   4153  C CB    . ARG   A 1 596 ? 144.90600 109.75400 91.78900  1.000 147.92649 ? 596 ARG   A CB    1 
ATOM   4154  C CG    . ARG   A 1 596 ? 145.99300 109.86000 90.73000  1.000 147.92649 ? 596 ARG   A CG    1 
ATOM   4155  C CD    . ARG   A 1 596 ? 147.37400 109.95700 91.35200  1.000 147.92649 ? 596 ARG   A CD    1 
ATOM   4156  N NE    . ARG   A 1 596 ? 148.40800 110.21200 90.35300  1.000 147.92649 ? 596 ARG   A NE    1 
ATOM   4157  C CZ    . ARG   A 1 596 ? 149.07600 109.26000 89.71000  1.000 147.92649 ? 596 ARG   A CZ    1 
ATOM   4158  N NH1   . ARG   A 1 596 ? 148.81900 107.98300 89.96000  1.000 147.92649 ? 596 ARG   A NH1   1 
ATOM   4159  N NH2   . ARG   A 1 596 ? 150.00000 109.58300 88.81700  1.000 147.92649 ? 596 ARG   A NH2   1 
ATOM   4160  N N     . LYS   A 1 597 ? 142.87800 107.46500 90.93600  1.000 150.17637 ? 597 LYS   A N     1 
ATOM   4161  C CA    . LYS   A 1 597 ? 142.53800 106.28700 90.14400  1.000 150.17637 ? 597 LYS   A CA    1 
ATOM   4162  C C     . LYS   A 1 597 ? 141.26400 106.51400 89.33900  1.000 150.17637 ? 597 LYS   A C     1 
ATOM   4163  O O     . LYS   A 1 597 ? 141.15800 106.06300 88.19200  1.000 150.17637 ? 597 LYS   A O     1 
ATOM   4164  C CB    . LYS   A 1 597 ? 142.39100 105.06800 91.05300  1.000 150.17637 ? 597 LYS   A CB    1 
ATOM   4165  N N     . TRP   A 1 598 ? 140.28800 107.21500 89.92200  1.000 148.22885 ? 598 TRP   A N     1 
ATOM   4166  C CA    . TRP   A 1 598 ? 139.05400 107.50500 89.19900  1.000 148.22885 ? 598 TRP   A CA    1 
ATOM   4167  C C     . TRP   A 1 598 ? 139.29500 108.46100 88.03700  1.000 148.22885 ? 598 TRP   A C     1 
ATOM   4168  O O     . TRP   A 1 598 ? 138.61600 108.36800 87.00800  1.000 148.22885 ? 598 TRP   A O     1 
ATOM   4169  C CB    . TRP   A 1 598 ? 138.00900 108.08000 90.15400  1.000 148.22885 ? 598 TRP   A CB    1 
ATOM   4170  C CG    . TRP   A 1 598 ? 136.74000 108.48600 89.47700  1.000 148.22885 ? 598 TRP   A CG    1 
ATOM   4171  C CD1   . TRP   A 1 598 ? 135.67000 107.68800 89.19500  1.000 148.22885 ? 598 TRP   A CD1   1 
ATOM   4172  C CD2   . TRP   A 1 598 ? 136.40600 109.79200 88.99100  1.000 148.22885 ? 598 TRP   A CD2   1 
ATOM   4173  N NE1   . TRP   A 1 598 ? 134.69000 108.41600 88.56600  1.000 148.22885 ? 598 TRP   A NE1   1 
ATOM   4174  C CE2   . TRP   A 1 598 ? 135.11700 109.71000 88.42900  1.000 148.22885 ? 598 TRP   A CE2   1 
ATOM   4175  C CE3   . TRP   A 1 598 ? 137.07100 111.02100 88.97800  1.000 148.22885 ? 598 TRP   A CE3   1 
ATOM   4176  C CZ2   . TRP   A 1 598 ? 134.48100 110.81000 87.86000  1.000 148.22885 ? 598 TRP   A CZ2   1 
ATOM   4177  C CZ3   . TRP   A 1 598 ? 136.43700 112.11200 88.41300  1.000 148.22885 ? 598 TRP   A CZ3   1 
ATOM   4178  C CH2   . TRP   A 1 598 ? 135.15600 112.00000 87.86100  1.000 148.22885 ? 598 TRP   A CH2   1 
ATOM   4179  N N     . TRP   A 1 599 ? 140.24400 109.38600 88.18500  1.000 159.39870 ? 599 TRP   A N     1 
ATOM   4180  C CA    . TRP   A 1 599 ? 140.58400 110.27900 87.08200  1.000 159.39870 ? 599 TRP   A CA    1 
ATOM   4181  C C     . TRP   A 1 599 ? 141.41600 109.56600 86.02400  1.000 159.39870 ? 599 TRP   A C     1 
ATOM   4182  O O     . TRP   A 1 599 ? 141.33400 109.90800 84.83900  1.000 159.39870 ? 599 TRP   A O     1 
ATOM   4183  C CB    . TRP   A 1 599 ? 141.32900 111.50400 87.61200  1.000 159.39870 ? 599 TRP   A CB    1 
ATOM   4184  C CG    . TRP   A 1 599 ? 141.56700 112.56000 86.57700  1.000 159.39870 ? 599 TRP   A CG    1 
ATOM   4185  C CD1   . TRP   A 1 599 ? 140.70100 113.54200 86.19500  1.000 159.39870 ? 599 TRP   A CD1   1 
ATOM   4186  C CD2   . TRP   A 1 599 ? 142.75200 112.74200 85.79300  1.000 159.39870 ? 599 TRP   A CD2   1 
ATOM   4187  N NE1   . TRP   A 1 599 ? 141.27200 114.32400 85.22100  1.000 159.39870 ? 599 TRP   A NE1   1 
ATOM   4188  C CE2   . TRP   A 1 599 ? 142.53100 113.85400 84.95600  1.000 159.39870 ? 599 TRP   A CE2   1 
ATOM   4189  C CE3   . TRP   A 1 599 ? 143.97700 112.07300 85.71800  1.000 159.39870 ? 599 TRP   A CE3   1 
ATOM   4190  C CZ2   . TRP   A 1 599 ? 143.49000 114.31100 84.05500  1.000 159.39870 ? 599 TRP   A CZ2   1 
ATOM   4191  C CZ3   . TRP   A 1 599 ? 144.92800 112.52800 84.82200  1.000 159.39870 ? 599 TRP   A CZ3   1 
ATOM   4192  C CH2   . TRP   A 1 599 ? 144.67900 113.63600 84.00300  1.000 159.39870 ? 599 TRP   A CH2   1 
ATOM   4193  N N     . ILE   A 1 600 ? 142.22000 108.58200 86.42900  1.000 155.53757 ? 600 ILE   A N     1 
ATOM   4194  C CA    . ILE   A 1 600 ? 143.01900 107.82800 85.46800  1.000 155.53757 ? 600 ILE   A CA    1 
ATOM   4195  C C     . ILE   A 1 600 ? 142.12600 106.92100 84.63000  1.000 155.53757 ? 600 ILE   A C     1 
ATOM   4196  O O     . ILE   A 1 600 ? 142.25000 106.86600 83.40000  1.000 155.53757 ? 600 ILE   A O     1 
ATOM   4197  C CB    . ILE   A 1 600 ? 144.11700 107.02800 86.19300  1.000 155.53757 ? 600 ILE   A CB    1 
ATOM   4198  C CG1   . ILE   A 1 600 ? 145.24900 107.95700 86.63600  1.000 155.53757 ? 600 ILE   A CG1   1 
ATOM   4199  C CG2   . ILE   A 1 600 ? 144.65600 105.92100 85.29800  1.000 155.53757 ? 600 ILE   A CG2   1 
ATOM   4200  C CD1   . ILE   A 1 600 ? 146.37600 107.24500 87.35300  1.000 155.53757 ? 600 ILE   A CD1   1 
ATOM   4201  N N     . THR   A 1 601 ? 141.20700 106.20100 85.27900  1.000 157.89331 ? 601 THR   A N     1 
ATOM   4202  C CA    . THR   A 1 601 ? 140.31800 105.30000 84.55400  1.000 157.89331 ? 601 THR   A CA    1 
ATOM   4203  C C     . THR   A 1 601 ? 139.34400 106.03500 83.64200  1.000 157.89331 ? 601 THR   A C     1 
ATOM   4204  O O     . THR   A 1 601 ? 138.67700 105.38700 82.82900  1.000 157.89331 ? 601 THR   A O     1 
ATOM   4205  C CB    . THR   A 1 601 ? 139.53600 104.41700 85.53200  1.000 157.89331 ? 601 THR   A CB    1 
ATOM   4206  O OG1   . THR   A 1 601 ? 138.82300 103.41200 84.80100  1.000 157.89331 ? 601 THR   A OG1   1 
ATOM   4207  C CG2   . THR   A 1 601 ? 138.54200 105.24700 86.32500  1.000 157.89331 ? 601 THR   A CG2   1 
ATOM   4208  N N     . LEU   A 1 602 ? 139.24500 107.35800 83.75500  1.000 161.31676 ? 602 LEU   A N     1 
ATOM   4209  C CA    . LEU   A 1 602 ? 138.41000 108.12200 82.84500  1.000 161.31676 ? 602 LEU   A CA    1 
ATOM   4210  C C     . LEU   A 1 602 ? 139.02700 108.11900 81.44600  1.000 161.31676 ? 602 LEU   A C     1 
ATOM   4211  O O     . LEU   A 1 602 ? 140.24100 107.94400 81.29700  1.000 161.31676 ? 602 LEU   A O     1 
ATOM   4212  C CB    . LEU   A 1 602 ? 138.24900 109.55600 83.34800  1.000 161.31676 ? 602 LEU   A CB    1 
ATOM   4213  N N     . PRO   A 1 603 ? 138.21400 108.29300 80.40300  1.000 167.34097 ? 603 PRO   A N     1 
ATOM   4214  C CA    . PRO   A 1 603 ? 138.76200 108.31800 79.04200  1.000 167.34097 ? 603 PRO   A CA    1 
ATOM   4215  C C     . PRO   A 1 603 ? 139.75300 109.45700 78.85300  1.000 167.34097 ? 603 PRO   A C     1 
ATOM   4216  O O     . PRO   A 1 603 ? 139.65600 110.51000 79.48900  1.000 167.34097 ? 603 PRO   A O     1 
ATOM   4217  C CB    . PRO   A 1 603 ? 137.52000 108.50700 78.16300  1.000 167.34097 ? 603 PRO   A CB    1 
ATOM   4218  C CG    . PRO   A 1 603 ? 136.39300 107.99200 78.98900  1.000 167.34097 ? 603 PRO   A CG    1 
ATOM   4219  C CD    . PRO   A 1 603 ? 136.74200 108.33600 80.40600  1.000 167.34097 ? 603 PRO   A CD    1 
ATOM   4220  N N     . LYS   A 1 604 ? 140.72100 109.22900 77.96200  1.000 171.26250 ? 604 LYS   A N     1 
ATOM   4221  C CA    . LYS   A 1 604 ? 141.76100 110.22500 77.72200  1.000 171.26250 ? 604 LYS   A CA    1 
ATOM   4222  C C     . LYS   A 1 604 ? 141.20200 111.48400 77.07200  1.000 171.26250 ? 604 LYS   A C     1 
ATOM   4223  O O     . LYS   A 1 604 ? 141.76900 112.56900 77.24100  1.000 171.26250 ? 604 LYS   A O     1 
ATOM   4224  C CB    . LYS   A 1 604 ? 142.86900 109.62800 76.85500  1.000 171.26250 ? 604 LYS   A CB    1 
ATOM   4225  N N     . ASN   A 1 605 ? 140.09900 111.36200 76.32900  1.000 172.62108 ? 605 ASN   A N     1 
ATOM   4226  C CA    . ASN   A 1 605 ? 139.49800 112.53100 75.69400  1.000 172.62108 ? 605 ASN   A CA    1 
ATOM   4227  C C     . ASN   A 1 605 ? 139.02600 113.53700 76.73700  1.000 172.62108 ? 605 ASN   A C     1 
ATOM   4228  O O     . ASN   A 1 605 ? 139.22700 114.74700 76.58600  1.000 172.62108 ? 605 ASN   A O     1 
ATOM   4229  C CB    . ASN   A 1 605 ? 138.33900 112.10000 74.79500  1.000 172.62108 ? 605 ASN   A CB    1 
ATOM   4230  N N     . HIS   A 1 606 ? 138.39300 113.05100 77.80800  1.000 169.87338 ? 606 HIS   A N     1 
ATOM   4231  C CA    . HIS   A 1 606 ? 137.95600 113.94500 78.87300  1.000 169.87338 ? 606 HIS   A CA    1 
ATOM   4232  C C     . HIS   A 1 606 ? 139.12400 114.42300 79.72300  1.000 169.87338 ? 606 HIS   A C     1 
ATOM   4233  O O     . HIS   A 1 606 ? 139.10200 115.55300 80.22400  1.000 169.87338 ? 606 HIS   A O     1 
ATOM   4234  C CB    . HIS   A 1 606 ? 136.91900 113.24800 79.75300  1.000 169.87338 ? 606 HIS   A CB    1 
ATOM   4235  N N     . LYS   A 1 607 ? 140.14900 113.58400 79.89800  1.000 171.16551 ? 607 LYS   A N     1 
ATOM   4236  C CA    . LYS   A 1 607 ? 141.28600 113.96800 80.72700  1.000 171.16551 ? 607 LYS   A CA    1 
ATOM   4237  C C     . LYS   A 1 607 ? 142.14500 115.02900 80.05300  1.000 171.16551 ? 607 LYS   A C     1 
ATOM   4238  O O     . LYS   A 1 607 ? 142.76900 115.84600 80.74000  1.000 171.16551 ? 607 LYS   A O     1 
ATOM   4239  C CB    . LYS   A 1 607 ? 142.12800 112.73800 81.06500  1.000 171.16551 ? 607 LYS   A CB    1 
ATOM   4240  N N     . SER   A 1 608 ? 142.19700 115.03100 78.71900  1.000 172.24628 ? 608 SER   A N     1 
ATOM   4241  C CA    . SER   A 1 608 ? 142.99800 116.02500 78.01100  1.000 172.24628 ? 608 SER   A CA    1 
ATOM   4242  C C     . SER   A 1 608 ? 142.41400 117.42200 78.18000  1.000 172.24628 ? 608 SER   A C     1 
ATOM   4243  O O     . SER   A 1 608 ? 143.14000 118.37700 78.48100  1.000 172.24628 ? 608 SER   A O     1 
ATOM   4244  C CB    . SER   A 1 608 ? 143.10100 115.65600 76.53100  1.000 172.24628 ? 608 SER   A CB    1 
ATOM   4245  N N     . HIS   A 1 609 ? 141.10400 117.56100 77.99000  1.000 173.41398 ? 609 HIS   A N     1 
ATOM   4246  C CA    . HIS   A 1 609 ? 140.42600 118.84400 78.11400  1.000 173.41398 ? 609 HIS   A CA    1 
ATOM   4247  C C     . HIS   A 1 609 ? 139.96800 119.13900 79.53700  1.000 173.41398 ? 609 HIS   A C     1 
ATOM   4248  O O     . HIS   A 1 609 ? 139.28600 120.14400 79.75900  1.000 173.41398 ? 609 HIS   A O     1 
ATOM   4249  C CB    . HIS   A 1 609 ? 139.22800 118.89800 77.16200  1.000 173.41398 ? 609 HIS   A CB    1 
ATOM   4250  N N     . SER   A 1 610 ? 140.32200 118.29100 80.49800  1.000 173.94889 ? 610 SER   A N     1 
ATOM   4251  C CA    . SER   A 1 610 ? 139.90400 118.51700 81.87300  1.000 173.94889 ? 610 SER   A CA    1 
ATOM   4252  C C     . SER   A 1 610 ? 140.66300 119.70200 82.46800  1.000 173.94889 ? 610 SER   A C     1 
ATOM   4253  O O     . SER   A 1 610 ? 141.85500 119.87900 82.19300  1.000 173.94889 ? 610 SER   A O     1 
ATOM   4254  C CB    . SER   A 1 610 ? 140.14200 117.26800 82.72100  1.000 173.94889 ? 610 SER   A CB    1 
ATOM   4255  N N     . PRO   A 1 611 ? 140.00400 120.53100 83.28200  1.000 173.14240 ? 611 PRO   A N     1 
ATOM   4256  C CA    . PRO   A 1 611 ? 140.73000 121.65800 83.88800  1.000 173.14240 ? 611 PRO   A CA    1 
ATOM   4257  C C     . PRO   A 1 611 ? 141.72100 121.22100 84.95100  1.000 173.14240 ? 611 PRO   A C     1 
ATOM   4258  O O     . PRO   A 1 611 ? 142.80300 121.81000 85.06200  1.000 173.14240 ? 611 PRO   A O     1 
ATOM   4259  C CB    . PRO   A 1 611 ? 139.60500 122.52300 84.47300  1.000 173.14240 ? 611 PRO   A CB    1 
ATOM   4260  N N     . LEU   A 1 612 ? 141.38300 120.19900 85.73800  1.000 174.42652 ? 612 LEU   A N     1 
ATOM   4261  C CA    . LEU   A 1 612 ? 142.27600 119.68300 86.77500  1.000 174.42652 ? 612 LEU   A CA    1 
ATOM   4262  C C     . LEU   A 1 612 ? 143.25900 118.71200 86.12700  1.000 174.42652 ? 612 LEU   A C     1 
ATOM   4263  O O     . LEU   A 1 612 ? 143.16100 117.48900 86.25400  1.000 174.42652 ? 612 LEU   A O     1 
ATOM   4264  C CB    . LEU   A 1 612 ? 141.47900 119.02000 87.89200  1.000 174.42652 ? 612 LEU   A CB    1 
ATOM   4265  N N     . ARG   A 1 613 ? 144.22900 119.28000 85.41600  1.000 179.48657 ? 613 ARG   A N     1 
ATOM   4266  C CA    . ARG   A 1 613 ? 145.24300 118.50200 84.71800  1.000 179.48657 ? 613 ARG   A CA    1 
ATOM   4267  C C     . ARG   A 1 613 ? 146.45400 118.18800 85.58700  1.000 179.48657 ? 613 ARG   A C     1 
ATOM   4268  O O     . ARG   A 1 613 ? 147.40100 117.56100 85.10000  1.000 179.48657 ? 613 ARG   A O     1 
ATOM   4269  C CB    . ARG   A 1 613 ? 145.69600 119.23900 83.45400  1.000 179.48657 ? 613 ARG   A CB    1 
ATOM   4270  N N     . ASP   A 1 614 ? 146.45100 118.60700 86.85000  1.000 180.70935 ? 614 ASP   A N     1 
ATOM   4271  C CA    . ASP   A 1 614 ? 147.57500 118.33100 87.73300  1.000 180.70935 ? 614 ASP   A CA    1 
ATOM   4272  C C     . ASP   A 1 614 ? 147.60900 116.85200 88.09800  1.000 180.70935 ? 614 ASP   A C     1 
ATOM   4273  O O     . ASP   A 1 614 ? 146.58100 116.26100 88.44300  1.000 180.70935 ? 614 ASP   A O     1 
ATOM   4274  C CB    . ASP   A 1 614 ? 147.48000 119.18700 88.99500  1.000 180.70935 ? 614 ASP   A CB    1 
ATOM   4275  N N     . TYR   A 1 615 ? 148.79500 116.25600 88.02200  1.000 181.74247 ? 615 TYR   A N     1 
ATOM   4276  C CA    . TYR   A 1 615 ? 148.96300 114.84200 88.33700  1.000 181.74247 ? 615 TYR   A CA    1 
ATOM   4277  C C     . TYR   A 1 615 ? 150.39400 114.54600 88.77300  1.000 181.74247 ? 615 TYR   A C     1 
ATOM   4278  O O     . TYR   A 1 615 ? 151.33000 114.65900 87.98100  1.000 181.74247 ? 615 TYR   A O     1 
ATOM   4279  C CB    . TYR   A 1 615 ? 148.58900 113.97500 87.13300  1.000 181.74247 ? 615 TYR   A CB    1 
ATOM   4280  N N     . SER   B 2 5   ? 101.41600 118.81900 135.09200 1.000 203.74100 ? 5   SER   B N     1 
ATOM   4281  C CA    . SER   B 2 5   ? 100.94600 119.26900 136.39600 1.000 203.74100 ? 5   SER   B CA    1 
ATOM   4282  C C     . SER   B 2 5   ? 99.42100  119.28500 136.43800 1.000 203.74100 ? 5   SER   B C     1 
ATOM   4283  O O     . SER   B 2 5   ? 98.76300  118.76300 135.53900 1.000 203.74100 ? 5   SER   B O     1 
ATOM   4284  C CB    . SER   B 2 5   ? 101.49800 120.65900 136.72200 1.000 203.74100 ? 5   SER   B CB    1 
ATOM   4285  N N     . SER   B 2 6   ? 98.86300  119.88700 137.49200 1.000 203.12754 ? 6   SER   B N     1 
ATOM   4286  C CA    . SER   B 2 6   ? 97.41100  119.96200 137.61600 1.000 203.12754 ? 6   SER   B CA    1 
ATOM   4287  C C     . SER   B 2 6   ? 96.83200  121.03000 136.69700 1.000 203.12754 ? 6   SER   B C     1 
ATOM   4288  O O     . SER   B 2 6   ? 95.77000  120.83000 136.09300 1.000 203.12754 ? 6   SER   B O     1 
ATOM   4289  C CB    . SER   B 2 6   ? 97.01700  120.23600 139.06800 1.000 203.12754 ? 6   SER   B CB    1 
ATOM   4290  O OG    . SER   B 2 6   ? 97.36600  121.55300 139.45500 1.000 203.12754 ? 6   SER   B OG    1 
ATOM   4291  N N     . LEU   B 2 7   ? 97.51300  122.17300 136.58200 1.000 198.89751 ? 7   LEU   B N     1 
ATOM   4292  C CA    . LEU   B 2 7   ? 97.02400  123.23500 135.70900 1.000 198.89751 ? 7   LEU   B CA    1 
ATOM   4293  C C     . LEU   B 2 7   ? 97.10400  122.84100 134.24200 1.000 198.89751 ? 7   LEU   B C     1 
ATOM   4294  O O     . LEU   B 2 7   ? 96.28600  123.29700 133.43700 1.000 198.89751 ? 7   LEU   B O     1 
ATOM   4295  C CB    . LEU   B 2 7   ? 97.79900  124.53000 135.95700 1.000 198.89751 ? 7   LEU   B CB    1 
ATOM   4296  C CG    . LEU   B 2 7   ? 97.26400  125.46200 137.04900 1.000 198.89751 ? 7   LEU   B CG    1 
ATOM   4297  C CD1   . LEU   B 2 7   ? 95.87700  125.96900 136.67100 1.000 198.89751 ? 7   LEU   B CD1   1 
ATOM   4298  C CD2   . LEU   B 2 7   ? 97.24200  124.79100 138.41500 1.000 198.89751 ? 7   LEU   B CD2   1 
ATOM   4299  N N     . LYS   B 2 8   ? 98.06300  121.99000 133.87200 1.000 205.01523 ? 8   LYS   B N     1 
ATOM   4300  C CA    . LYS   B 2 8   ? 98.10700  121.49600 132.50000 1.000 205.01523 ? 8   LYS   B CA    1 
ATOM   4301  C C     . LYS   B 2 8   ? 96.89800  120.62100 132.19400 1.000 205.01523 ? 8   LYS   B C     1 
ATOM   4302  O O     . LYS   B 2 8   ? 96.28800  120.74300 131.12300 1.000 205.01523 ? 8   LYS   B O     1 
ATOM   4303  C CB    . LYS   B 2 8   ? 99.40500  120.72700 132.25900 1.000 205.01523 ? 8   LYS   B CB    1 
ATOM   4304  N N     . GLY   B 2 9   ? 96.53300  119.73600 133.12500 1.000 209.35434 ? 9   GLY   B N     1 
ATOM   4305  C CA    . GLY   B 2 9   ? 95.32100  118.95400 132.95200 1.000 209.35434 ? 9   GLY   B CA    1 
ATOM   4306  C C     . GLY   B 2 9   ? 94.07700  119.82100 132.92100 1.000 209.35434 ? 9   GLY   B C     1 
ATOM   4307  O O     . GLY   B 2 9   ? 93.13900  119.55200 132.16700 1.000 209.35434 ? 9   GLY   B O     1 
ATOM   4308  N N     . SER   B 2 10  ? 94.05800  120.88200 133.73200 1.000 206.69641 ? 10  SER   B N     1 
ATOM   4309  C CA    . SER   B 2 10  ? 92.92500  121.80200 133.71400 1.000 206.69641 ? 10  SER   B CA    1 
ATOM   4310  C C     . SER   B 2 10  ? 92.82600  122.53300 132.38100 1.000 206.69641 ? 10  SER   B C     1 
ATOM   4311  O O     . SER   B 2 10  ? 91.72500  122.73900 131.86200 1.000 206.69641 ? 10  SER   B O     1 
ATOM   4312  C CB    . SER   B 2 10  ? 93.03700  122.79700 134.86900 1.000 206.69641 ? 10  SER   B CB    1 
ATOM   4313  N N     . ALA   B 2 11  ? 93.96600  122.92500 131.80800 1.000 202.55107 ? 11  ALA   B N     1 
ATOM   4314  C CA    . ALA   B 2 11  ? 93.95300  123.58600 130.50700 1.000 202.55107 ? 11  ALA   B CA    1 
ATOM   4315  C C     . ALA   B 2 11  ? 93.50100  122.63100 129.40900 1.000 202.55107 ? 11  ALA   B C     1 
ATOM   4316  O O     . ALA   B 2 11  ? 92.74900  123.02200 128.50900 1.000 202.55107 ? 11  ALA   B O     1 
ATOM   4317  C CB    . ALA   B 2 11  ? 95.33500  124.15500 130.18800 1.000 202.55107 ? 11  ALA   B CB    1 
ATOM   4318  N N     . LEU   B 2 12  ? 93.94400  121.37200 129.47100 1.000 206.17232 ? 12  LEU   B N     1 
ATOM   4319  C CA    . LEU   B 2 12  ? 93.47200  120.38000 128.51000 1.000 206.17232 ? 12  LEU   B CA    1 
ATOM   4320  C C     . LEU   B 2 12  ? 91.96800  120.16500 128.63600 1.000 206.17232 ? 12  LEU   B C     1 
ATOM   4321  O O     . LEU   B 2 12  ? 91.25500  120.08400 127.62700 1.000 206.17232 ? 12  LEU   B O     1 
ATOM   4322  C CB    . LEU   B 2 12  ? 94.22300  119.06200 128.70400 1.000 206.17232 ? 12  LEU   B CB    1 
ATOM   4323  C CG    . LEU   B 2 12  ? 93.86400  117.93400 127.73500 1.000 206.17232 ? 12  LEU   B CG    1 
ATOM   4324  C CD1   . LEU   B 2 12  ? 94.17000  118.33900 126.30100 1.000 206.17232 ? 12  LEU   B CD1   1 
ATOM   4325  C CD2   . LEU   B 2 12  ? 94.59700  116.65400 128.10300 1.000 206.17232 ? 12  LEU   B CD2   1 
ATOM   4326  N N     . GLY   B 2 13  ? 91.46800  120.07300 129.87000 1.000 209.49978 ? 13  GLY   B N     1 
ATOM   4327  C CA    . GLY   B 2 13  ? 90.03700  119.91600 130.07000 1.000 209.49978 ? 13  GLY   B CA    1 
ATOM   4328  C C     . GLY   B 2 13  ? 89.24400  121.10900 129.57500 1.000 209.49978 ? 13  GLY   B C     1 
ATOM   4329  O O     . GLY   B 2 13  ? 88.17600  120.95100 128.98200 1.000 209.49978 ? 13  GLY   B O     1 
ATOM   4330  N N     . LYS   B 2 14  ? 89.75600  122.31900 129.81100 1.000 205.99893 ? 14  LYS   B N     1 
ATOM   4331  C CA    . LYS   B 2 14  ? 89.09700  123.51600 129.30000 1.000 205.99893 ? 14  LYS   B CA    1 
ATOM   4332  C C     . LYS   B 2 14  ? 89.07000  123.51700 127.77900 1.000 205.99893 ? 14  LYS   B C     1 
ATOM   4333  O O     . LYS   B 2 14  ? 88.04900  123.85700 127.16800 1.000 205.99893 ? 14  LYS   B O     1 
ATOM   4334  C CB    . LYS   B 2 14  ? 89.79900  124.76800 129.82700 1.000 205.99893 ? 14  LYS   B CB    1 
ATOM   4335  N N     . LEU   B 2 15  ? 90.18200  123.12800 127.15000 1.000 203.00529 ? 15  LEU   B N     1 
ATOM   4336  C CA    . LEU   B 2 15  ? 90.22100  123.04600 125.69500 1.000 203.00529 ? 15  LEU   B CA    1 
ATOM   4337  C C     . LEU   B 2 15  ? 89.19000  122.05600 125.16800 1.000 203.00529 ? 15  LEU   B C     1 
ATOM   4338  O O     . LEU   B 2 15  ? 88.44100  122.36700 124.23500 1.000 203.00529 ? 15  LEU   B O     1 
ATOM   4339  C CB    . LEU   B 2 15  ? 91.62600  122.65800 125.23400 1.000 203.00529 ? 15  LEU   B CB    1 
ATOM   4340  C CG    . LEU   B 2 15  ? 91.83000  122.43300 123.73400 1.000 203.00529 ? 15  LEU   B CG    1 
ATOM   4341  C CD1   . LEU   B 2 15  ? 91.56500  123.70900 122.95400 1.000 203.00529 ? 15  LEU   B CD1   1 
ATOM   4342  C CD2   . LEU   B 2 15  ? 93.23100  121.91300 123.45700 1.000 203.00529 ? 15  LEU   B CD2   1 
ATOM   4343  N N     . VAL   B 2 16  ? 89.11700  120.86800 125.77000 1.000 207.81649 ? 16  VAL   B N     1 
ATOM   4344  C CA    . VAL   B 2 16  ? 88.20400  119.85600 125.24600 1.000 207.81649 ? 16  VAL   B CA    1 
ATOM   4345  C C     . VAL   B 2 16  ? 86.74800  120.17400 125.58400 1.000 207.81649 ? 16  VAL   B C     1 
ATOM   4346  O O     . VAL   B 2 16  ? 85.83900  119.71500 124.88300 1.000 207.81649 ? 16  VAL   B O     1 
ATOM   4347  C CB    . VAL   B 2 16  ? 88.59900  118.45000 125.73600 1.000 207.81649 ? 16  VAL   B CB    1 
ATOM   4348  C CG1   . VAL   B 2 16  ? 90.07100  118.17600 125.44600 1.000 207.81649 ? 16  VAL   B CG1   1 
ATOM   4349  C CG2   . VAL   B 2 16  ? 88.30000  118.29000 127.21500 1.000 207.81649 ? 16  VAL   B CG2   1 
ATOM   4350  N N     . VAL   B 2 17  ? 86.49000  120.95500 126.63500 1.000 210.01578 ? 17  VAL   B N     1 
ATOM   4351  C CA    . VAL   B 2 17  ? 85.10100  121.27600 126.95000 1.000 210.01578 ? 17  VAL   B CA    1 
ATOM   4352  C C     . VAL   B 2 17  ? 84.61900  122.46900 126.12900 1.000 210.01578 ? 17  VAL   B C     1 
ATOM   4353  O O     . VAL   B 2 17  ? 83.43300  122.54600 125.78000 1.000 210.01578 ? 17  VAL   B O     1 
ATOM   4354  C CB    . VAL   B 2 17  ? 84.91400  121.51300 128.46100 1.000 210.01578 ? 17  VAL   B CB    1 
ATOM   4355  C CG1   . VAL   B 2 17  ? 85.58200  122.80500 128.90900 1.000 210.01578 ? 17  VAL   B CG1   1 
ATOM   4356  C CG2   . VAL   B 2 17  ? 83.43200  121.51100 128.82700 1.000 210.01578 ? 17  VAL   B CG2   1 
ATOM   4357  N N     . THR   B 2 18  ? 85.50900  123.41100 125.80000 1.000 207.13906 ? 18  THR   B N     1 
ATOM   4358  C CA    . THR   B 2 18  ? 85.12900  124.50000 124.90900 1.000 207.13906 ? 18  THR   B CA    1 
ATOM   4359  C C     . THR   B 2 18  ? 85.14600  124.07100 123.45000 1.000 207.13906 ? 18  THR   B C     1 
ATOM   4360  O O     . THR   B 2 18  ? 84.54800  124.75100 122.61000 1.000 207.13906 ? 18  THR   B O     1 
ATOM   4361  C CB    . THR   B 2 18  ? 86.05300  125.70400 125.11600 1.000 207.13906 ? 18  THR   B CB    1 
ATOM   4362  O OG1   . THR   B 2 18  ? 87.40900  125.32500 124.84500 1.000 207.13906 ? 18  THR   B OG1   1 
ATOM   4363  C CG2   . THR   B 2 18  ? 85.94700  126.21600 126.54600 1.000 207.13906 ? 18  THR   B CG2   1 
ATOM   4364  N N     . SER   B 2 19  ? 85.81600  122.96000 123.13200 1.000 209.38801 ? 19  SER   B N     1 
ATOM   4365  C CA    . SER   B 2 19  ? 85.80200  122.45300 121.76500 1.000 209.38801 ? 19  SER   B CA    1 
ATOM   4366  C C     . SER   B 2 19  ? 84.41000  121.99000 121.34900 1.000 209.38801 ? 19  SER   B C     1 
ATOM   4367  O O     . SER   B 2 19  ? 84.06400  122.05600 120.16400 1.000 209.38801 ? 19  SER   B O     1 
ATOM   4368  C CB    . SER   B 2 19  ? 86.81500  121.31700 121.62300 1.000 209.38801 ? 19  SER   B CB    1 
ATOM   4369  O OG    . SER   B 2 19  ? 86.81500  120.79100 120.31000 1.000 209.38801 ? 19  SER   B OG    1 
ATOM   4370  N N     . GLY   B 2 20  ? 83.59800  121.53000 122.29900 1.000 215.66983 ? 20  GLY   B N     1 
ATOM   4371  C CA    . GLY   B 2 20  ? 82.23000  121.15100 122.00700 1.000 215.66983 ? 20  GLY   B CA    1 
ATOM   4372  C C     . GLY   B 2 20  ? 82.00800  119.70900 121.60900 1.000 215.66983 ? 20  GLY   B C     1 
ATOM   4373  O O     . GLY   B 2 20  ? 81.01400  119.42100 120.93500 1.000 215.66983 ? 20  GLY   B O     1 
ATOM   4374  N N     . LEU   B 2 21  ? 82.89600  118.79200 121.99800 1.000 219.57561 ? 21  LEU   B N     1 
ATOM   4375  C CA    . LEU   B 2 21  ? 82.68900  117.38200 121.68000 1.000 219.57561 ? 21  LEU   B CA    1 
ATOM   4376  C C     . LEU   B 2 21  ? 81.69600  116.72700 122.63300 1.000 219.57561 ? 21  LEU   B C     1 
ATOM   4377  O O     . LEU   B 2 21  ? 80.82500  115.96100 122.19900 1.000 219.57561 ? 21  LEU   B O     1 
ATOM   4378  C CB    . LEU   B 2 21  ? 84.02100  116.62700 121.70900 1.000 219.57561 ? 21  LEU   B CB    1 
ATOM   4379  C CG    . LEU   B 2 21  ? 84.88400  116.60200 120.44200 1.000 219.57561 ? 21  LEU   B CG    1 
ATOM   4380  C CD1   . LEU   B 2 21  ? 84.16100  115.90400 119.29800 1.000 219.57561 ? 21  LEU   B CD1   1 
ATOM   4381  C CD2   . LEU   B 2 21  ? 85.32200  117.99700 120.03300 1.000 219.57561 ? 21  LEU   B CD2   1 
ATOM   4382  N N     . LEU   B 2 22  ? 81.80600  117.02200 123.93100 1.000 224.61239 ? 22  LEU   B N     1 
ATOM   4383  C CA    . LEU   B 2 22  ? 81.00700  116.31300 124.92600 1.000 224.61239 ? 22  LEU   B CA    1 
ATOM   4384  C C     . LEU   B 2 22  ? 79.52900  116.66900 124.81900 1.000 224.61239 ? 22  LEU   B C     1 
ATOM   4385  O O     . LEU   B 2 22  ? 78.66500  115.79700 124.97300 1.000 224.61239 ? 22  LEU   B O     1 
ATOM   4386  C CB    . LEU   B 2 22  ? 81.53400  116.60000 126.33700 1.000 224.61239 ? 22  LEU   B CB    1 
ATOM   4387  C CG    . LEU   B 2 22  ? 81.30000  117.96700 126.98700 1.000 224.61239 ? 22  LEU   B CG    1 
ATOM   4388  C CD1   . LEU   B 2 22  ? 81.50200  117.87400 128.48900 1.000 224.61239 ? 22  LEU   B CD1   1 
ATOM   4389  C CD2   . LEU   B 2 22  ? 82.21800  119.02400 126.39600 1.000 224.61239 ? 22  LEU   B CD2   1 
ATOM   4390  N N     . HIS   B 2 23  ? 79.21600  117.93900 124.55100 1.000 226.08385 ? 23  HIS   B N     1 
ATOM   4391  C CA    . HIS   B 2 23  ? 77.81900  118.34500 124.43800 1.000 226.08385 ? 23  HIS   B CA    1 
ATOM   4392  C C     . HIS   B 2 23  ? 77.13700  117.62800 123.28100 1.000 226.08385 ? 23  HIS   B C     1 
ATOM   4393  O O     . HIS   B 2 23  ? 76.06100  117.04000 123.44500 1.000 226.08385 ? 23  HIS   B O     1 
ATOM   4394  C CB    . HIS   B 2 23  ? 77.72000  119.86000 124.26000 1.000 226.08385 ? 23  HIS   B CB    1 
ATOM   4395  C CG    . HIS   B 2 23  ? 78.37700  120.64300 125.35300 1.000 226.08385 ? 23  HIS   B CG    1 
ATOM   4396  N ND1   . HIS   B 2 23  ? 77.72300  120.99500 126.51400 1.000 226.08385 ? 23  HIS   B ND1   1 
ATOM   4397  C CD2   . HIS   B 2 23  ? 79.62600  121.15500 125.45500 1.000 226.08385 ? 23  HIS   B CD2   1 
ATOM   4398  C CE1   . HIS   B 2 23  ? 78.54300  121.68300 127.28700 1.000 226.08385 ? 23  HIS   B CE1   1 
ATOM   4399  N NE2   . HIS   B 2 23  ? 79.70500  121.79400 126.66800 1.000 226.08385 ? 23  HIS   B NE2   1 
ATOM   4400  N N     . SER   B 2 24  ? 77.76000  117.66000 122.10000 1.000 225.29791 ? 24  SER   B N     1 
ATOM   4401  C CA    . SER   B 2 24  ? 77.17500  117.00300 120.93700 1.000 225.29791 ? 24  SER   B CA    1 
ATOM   4402  C C     . SER   B 2 24  ? 77.10100  115.49500 121.13600 1.000 225.29791 ? 24  SER   B C     1 
ATOM   4403  O O     . SER   B 2 24  ? 76.11500  114.86300 120.74300 1.000 225.29791 ? 24  SER   B O     1 
ATOM   4404  C CB    . SER   B 2 24  ? 77.98000  117.34000 119.68200 1.000 225.29791 ? 24  SER   B CB    1 
ATOM   4405  N N     . SER   B 2 25  ? 78.12200  114.90500 121.76400 1.000 229.17436 ? 25  SER   B N     1 
ATOM   4406  C CA    . SER   B 2 25  ? 78.11700  113.46300 121.99100 1.000 229.17436 ? 25  SER   B CA    1 
ATOM   4407  C C     . SER   B 2 25  ? 76.97100  113.05500 122.91000 1.000 229.17436 ? 25  SER   B C     1 
ATOM   4408  O O     . SER   B 2 25  ? 76.22300  112.11700 122.60900 1.000 229.17436 ? 25  SER   B O     1 
ATOM   4409  C CB    . SER   B 2 25  ? 79.46100  113.02200 122.57300 1.000 229.17436 ? 25  SER   B CB    1 
ATOM   4410  N N     . TRP   B 2 26  ? 76.81500  113.75600 124.03700 1.000 232.13795 ? 26  TRP   B N     1 
ATOM   4411  C CA    . TRP   B 2 26  ? 75.73500  113.44400 124.96700 1.000 232.13795 ? 26  TRP   B CA    1 
ATOM   4412  C C     . TRP   B 2 26  ? 74.37200  113.68000 124.32900 1.000 232.13795 ? 26  TRP   B C     1 
ATOM   4413  O O     . TRP   B 2 26  ? 73.44900  112.87300 124.50100 1.000 232.13795 ? 26  TRP   B O     1 
ATOM   4414  C CB    . TRP   B 2 26  ? 75.88900  114.28000 126.23800 1.000 232.13795 ? 26  TRP   B CB    1 
ATOM   4415  C CG    . TRP   B 2 26  ? 74.88400  113.98400 127.31200 1.000 232.13795 ? 26  TRP   B CG    1 
ATOM   4416  C CD1   . TRP   B 2 26  ? 73.85700  114.78700 127.71600 1.000 232.13795 ? 26  TRP   B CD1   1 
ATOM   4417  C CD2   . TRP   B 2 26  ? 74.82000  112.81000 128.13200 1.000 232.13795 ? 26  TRP   B CD2   1 
ATOM   4418  N NE1   . TRP   B 2 26  ? 73.15400  114.18500 128.73100 1.000 232.13795 ? 26  TRP   B NE1   1 
ATOM   4419  C CE2   . TRP   B 2 26  ? 73.72600  112.97000 129.00600 1.000 232.13795 ? 26  TRP   B CE2   1 
ATOM   4420  C CE3   . TRP   B 2 26  ? 75.57900  111.63900 128.20900 1.000 232.13795 ? 26  TRP   B CE3   1 
ATOM   4421  C CZ2   . TRP   B 2 26  ? 73.37100  112.00200 129.94400 1.000 232.13795 ? 26  TRP   B CZ2   1 
ATOM   4422  C CZ3   . TRP   B 2 26  ? 75.22600  110.67900 129.14200 1.000 232.13795 ? 26  TRP   B CZ3   1 
ATOM   4423  C CH2   . TRP   B 2 26  ? 74.13200  110.86700 129.99600 1.000 232.13795 ? 26  TRP   B CH2   1 
ATOM   4424  N N     . SER   B 2 27  ? 74.22800  114.77600 123.57800 1.000 229.15794 ? 27  SER   B N     1 
ATOM   4425  C CA    . SER   B 2 27  ? 72.95300  115.06700 122.93300 1.000 229.15794 ? 27  SER   B CA    1 
ATOM   4426  C C     . SER   B 2 27  ? 72.58800  113.98300 121.92600 1.000 229.15794 ? 27  SER   B C     1 
ATOM   4427  O O     . SER   B 2 27  ? 71.44900  113.50600 121.89700 1.000 229.15794 ? 27  SER   B O     1 
ATOM   4428  C CB    . SER   B 2 27  ? 73.01100  116.43600 122.25500 1.000 229.15794 ? 27  SER   B CB    1 
ATOM   4429  O OG    . SER   B 2 27  ? 73.14800  117.47400 123.21000 1.000 229.15794 ? 27  SER   B OG    1 
ATOM   4430  N N     . LYS   B 2 28  ? 73.55100  113.56600 121.09700 1.000 230.44265 ? 28  LYS   B N     1 
ATOM   4431  C CA    . LYS   B 2 28  ? 73.27100  112.53500 120.10300 1.000 230.44265 ? 28  LYS   B CA    1 
ATOM   4432  C C     . LYS   B 2 28  ? 72.99100  111.19100 120.75900 1.000 230.44265 ? 28  LYS   B C     1 
ATOM   4433  O O     . LYS   B 2 28  ? 72.11000  110.44800 120.31000 1.000 230.44265 ? 28  LYS   B O     1 
ATOM   4434  C CB    . LYS   B 2 28  ? 74.43800  112.42300 119.12300 1.000 230.44265 ? 28  LYS   B CB    1 
ATOM   4435  N N     . ILE   B 2 29  ? 73.71300  110.86500 121.83300 1.000 232.76886 ? 29  ILE   B N     1 
ATOM   4436  C CA    . ILE   B 2 29  ? 73.48200  109.59500 122.51400 1.000 232.76886 ? 29  ILE   B CA    1 
ATOM   4437  C C     . ILE   B 2 29  ? 72.08300  109.56000 123.11700 1.000 232.76886 ? 29  ILE   B C     1 
ATOM   4438  O O     . ILE   B 2 29  ? 71.35900  108.56600 122.98500 1.000 232.76886 ? 29  ILE   B O     1 
ATOM   4439  C CB    . ILE   B 2 29  ? 74.56400  109.35100 123.58300 1.000 232.76886 ? 29  ILE   B CB    1 
ATOM   4440  N N     . LEU   B 2 30  ? 71.67000  110.64900 123.77300 1.000 233.88792 ? 30  LEU   B N     1 
ATOM   4441  C CA    . LEU   B 2 30  ? 70.33800  110.67200 124.37100 1.000 233.88792 ? 30  LEU   B CA    1 
ATOM   4442  C C     . LEU   B 2 30  ? 69.24000  110.75300 123.31800 1.000 233.88792 ? 30  LEU   B C     1 
ATOM   4443  O O     . LEU   B 2 30  ? 68.13700  110.24000 123.54000 1.000 233.88792 ? 30  LEU   B O     1 
ATOM   4444  C CB    . LEU   B 2 30  ? 70.21800  111.82700 125.36400 1.000 233.88792 ? 30  LEU   B CB    1 
ATOM   4445  C CG    . LEU   B 2 30  ? 70.59700  111.50200 126.81100 1.000 233.88792 ? 30  LEU   B CG    1 
ATOM   4446  C CD1   . LEU   B 2 30  ? 69.60800  110.50300 127.40200 1.000 233.88792 ? 30  LEU   B CD1   1 
ATOM   4447  C CD2   . LEU   B 2 30  ? 72.01200  110.95700 126.89800 1.000 233.88792 ? 30  LEU   B CD2   1 
ATOM   4448  N N     . GLU   B 2 31  ? 69.51100  111.38600 122.17300 1.000 233.65699 ? 31  GLU   B N     1 
ATOM   4449  C CA    . GLU   B 2 31  ? 68.53200  111.39900 121.09100 1.000 233.65699 ? 31  GLU   B CA    1 
ATOM   4450  C C     . GLU   B 2 31  ? 68.36200  110.00900 120.49200 1.000 233.65699 ? 31  GLU   B C     1 
ATOM   4451  O O     . GLU   B 2 31  ? 67.24800  109.61700 120.12500 1.000 233.65699 ? 31  GLU   B O     1 
ATOM   4452  C CB    . GLU   B 2 31  ? 68.94900  112.40000 120.01500 1.000 233.65699 ? 31  GLU   B CB    1 
ATOM   4453  N N     . ILE   B 2 32  ? 69.45600  109.25100 120.38400 1.000 235.28425 ? 32  ILE   B N     1 
ATOM   4454  C CA    . ILE   B 2 32  ? 69.34700  107.86300 119.94800 1.000 235.28425 ? 32  ILE   B CA    1 
ATOM   4455  C C     . ILE   B 2 32  ? 68.64100  107.02700 121.00700 1.000 235.28425 ? 32  ILE   B C     1 
ATOM   4456  O O     . ILE   B 2 32  ? 67.95500  106.05000 120.68300 1.000 235.28425 ? 32  ILE   B O     1 
ATOM   4457  C CB    . ILE   B 2 32  ? 70.73700  107.29300 119.61200 1.000 235.28425 ? 32  ILE   B CB    1 
ATOM   4458  N N     . HIS   B 2 33  ? 68.79700  107.38800 122.28300 1.000 235.01306 ? 33  HIS   B N     1 
ATOM   4459  C CA    . HIS   B 2 33  ? 68.08100  106.68400 123.34100 1.000 235.01306 ? 33  HIS   B CA    1 
ATOM   4460  C C     . HIS   B 2 33  ? 66.59300  107.01000 123.31000 1.000 235.01306 ? 33  HIS   B C     1 
ATOM   4461  O O     . HIS   B 2 33  ? 65.75300  106.12400 123.50700 1.000 235.01306 ? 33  HIS   B O     1 
ATOM   4462  C CB    . HIS   B 2 33  ? 68.67900  107.03400 124.70300 1.000 235.01306 ? 33  HIS   B CB    1 
ATOM   4463  N N     . ASN   B 2 34  ? 66.24900  108.27000 123.06600 1.000 233.87678 ? 34  ASN   B N     1 
ATOM   4464  C CA    . ASN   B 2 34  ? 64.85300  108.68800 123.00600 1.000 233.87678 ? 34  ASN   B CA    1 
ATOM   4465  C C     . ASN   B 2 34  ? 64.18100  108.17300 121.73800 1.000 233.87678 ? 34  ASN   B C     1 
ATOM   4466  O O     . ASN   B 2 34  ? 63.40000  107.22300 121.78100 1.000 233.87678 ? 34  ASN   B O     1 
ATOM   4467  C CB    . ASN   B 2 34  ? 64.74700  110.21200 123.07500 1.000 233.87678 ? 34  ASN   B CB    1 
ATOM   4468  N N     . GLY   B 2 54  ? 69.62200  96.69600  124.02600 1.000 230.88902 ? 54  GLY   B N     1 
ATOM   4469  C CA    . GLY   B 2 54  ? 70.40700  95.81000  123.18700 1.000 230.88902 ? 54  GLY   B CA    1 
ATOM   4470  C C     . GLY   B 2 54  ? 71.54900  96.51200  122.47900 1.000 230.88902 ? 54  GLY   B C     1 
ATOM   4471  O O     . GLY   B 2 54  ? 72.27800  97.29700  123.08400 1.000 230.88902 ? 54  GLY   B O     1 
ATOM   4472  N N     . LEU   B 2 55  ? 71.70700  96.22400  121.19000 1.000 231.45537 ? 55  LEU   B N     1 
ATOM   4473  C CA    . LEU   B 2 55  ? 72.74600  96.82800  120.36700 1.000 231.45537 ? 55  LEU   B CA    1 
ATOM   4474  C C     . LEU   B 2 55  ? 72.12500  97.91300  119.49600 1.000 231.45537 ? 55  LEU   B C     1 
ATOM   4475  O O     . LEU   B 2 55  ? 71.21300  97.63700  118.71000 1.000 231.45537 ? 55  LEU   B O     1 
ATOM   4476  C CB    . LEU   B 2 55  ? 73.43900  95.77500  119.50300 1.000 231.45537 ? 55  LEU   B CB    1 
ATOM   4477  N N     . GLU   B 2 56  ? 72.61900  99.14000  119.63700 1.000 232.74001 ? 56  GLU   B N     1 
ATOM   4478  C CA    . GLU   B 2 56  ? 72.12800  100.28600 118.88100 1.000 232.74001 ? 56  GLU   B CA    1 
ATOM   4479  C C     . GLU   B 2 56  ? 73.21600  100.74300 117.91900 1.000 232.74001 ? 56  GLU   B C     1 
ATOM   4480  O O     . GLU   B 2 56  ? 74.34300  101.02200 118.34000 1.000 232.74001 ? 56  GLU   B O     1 
ATOM   4481  C CB    . GLU   B 2 56  ? 71.72000  101.42400 119.81700 1.000 232.74001 ? 56  GLU   B CB    1 
ATOM   4482  N N     . PHE   B 2 57  ? 72.87600  100.82000 116.63500 1.000 232.02249 ? 57  PHE   B N     1 
ATOM   4483  C CA    . PHE   B 2 57  ? 73.80700  101.23000 115.59200 1.000 232.02249 ? 57  PHE   B CA    1 
ATOM   4484  C C     . PHE   B 2 57  ? 73.33100  102.53800 114.97800 1.000 232.02249 ? 57  PHE   B C     1 
ATOM   4485  O O     . PHE   B 2 57  ? 72.14300  102.68700 114.67000 1.000 232.02249 ? 57  PHE   B O     1 
ATOM   4486  C CB    . PHE   B 2 57  ? 73.93600  100.15100 114.51300 1.000 232.02249 ? 57  PHE   B CB    1 
ATOM   4487  N N     . GLN   B 2 58  ? 74.25500  103.47800 114.80200 1.000 231.59624 ? 58  GLN   B N     1 
ATOM   4488  C CA    . GLN   B 2 58  ? 73.95700  104.78800 114.24200 1.000 231.59624 ? 58  GLN   B CA    1 
ATOM   4489  C C     . GLN   B 2 58  ? 74.76000  105.00100 112.96700 1.000 231.59624 ? 58  GLN   B C     1 
ATOM   4490  O O     . GLN   B 2 58  ? 75.93200  104.61900 112.88800 1.000 231.59624 ? 58  GLN   B O     1 
ATOM   4491  C CB    . GLN   B 2 58  ? 74.26600  105.90300 115.24600 1.000 231.59624 ? 58  GLN   B CB    1 
ATOM   4492  N N     . ILE   B 2 59  ? 74.12200  105.61200 111.96900 1.000 231.00347 ? 59  ILE   B N     1 
ATOM   4493  C CA    . ILE   B 2 59  ? 74.77100  105.89500 110.69400 1.000 231.00347 ? 59  ILE   B CA    1 
ATOM   4494  C C     . ILE   B 2 59  ? 74.80100  107.40000 110.46400 1.000 231.00347 ? 59  ILE   B C     1 
ATOM   4495  O O     . ILE   B 2 59  ? 74.77000  107.86500 109.31900 1.000 231.00347 ? 59  ILE   B O     1 
ATOM   4496  C CB    . ILE   B 2 59  ? 74.06000  105.17400 109.53400 1.000 231.00347 ? 59  ILE   B CB    1 
ATOM   4497  N N     . HIS   B 2 60  ? 74.85800  108.16900 111.54800 1.000 229.38307 ? 60  HIS   B N     1 
ATOM   4498  C CA    . HIS   B 2 60  ? 74.87400  109.62100 111.43900 1.000 229.38307 ? 60  HIS   B CA    1 
ATOM   4499  C C     . HIS   B 2 60  ? 76.19800  110.09700 110.85400 1.000 229.38307 ? 60  HIS   B C     1 
ATOM   4500  O O     . HIS   B 2 60  ? 77.27300  109.71600 111.32800 1.000 229.38307 ? 60  HIS   B O     1 
ATOM   4501  C CB    . HIS   B 2 60  ? 74.64000  110.25700 112.80900 1.000 229.38307 ? 60  HIS   B CB    1 
ATOM   4502  N N     . ARG   B 2 61  ? 76.11700  110.93300 109.82100 1.000 230.40592 ? 61  ARG   B N     1 
ATOM   4503  C CA    . ARG   B 2 61  ? 77.28700  111.48600 109.15400 1.000 230.40592 ? 61  ARG   B CA    1 
ATOM   4504  C C     . ARG   B 2 61  ? 77.22500  113.00500 109.20700 1.000 230.40592 ? 61  ARG   B C     1 
ATOM   4505  O O     . ARG   B 2 61  ? 76.18400  113.59900 108.90300 1.000 230.40592 ? 61  ARG   B O     1 
ATOM   4506  C CB    . ARG   B 2 61  ? 77.37200  111.00900 107.70100 1.000 230.40592 ? 61  ARG   B CB    1 
ATOM   4507  N N     . GLU   B 2 62  ? 78.33500  113.62900 109.59200 1.000 231.91066 ? 62  GLU   B N     1 
ATOM   4508  C CA    . GLU   B 2 62  ? 78.43500  115.07600 109.68400 1.000 231.91066 ? 62  GLU   B CA    1 
ATOM   4509  C C     . GLU   B 2 62  ? 79.50900  115.58400 108.73100 1.000 231.91066 ? 62  GLU   B C     1 
ATOM   4510  O O     . GLU   B 2 62  ? 80.36200  114.82700 108.25900 1.000 231.91066 ? 62  GLU   B O     1 
ATOM   4511  C CB    . GLU   B 2 62  ? 78.74900  115.52400 111.11700 1.000 231.91066 ? 62  GLU   B CB    1 
ATOM   4512  N N     . GLU   B 2 63  ? 79.45500  116.88800 108.45000 1.000 234.09586 ? 63  GLU   B N     1 
ATOM   4513  C CA    . GLU   B 2 63  ? 80.40500  117.48200 107.51400 1.000 234.09586 ? 63  GLU   B CA    1 
ATOM   4514  C C     . GLU   B 2 63  ? 81.79200  117.60700 108.13300 1.000 234.09586 ? 63  GLU   B C     1 
ATOM   4515  O O     . GLU   B 2 63  ? 82.80300  117.43200 107.44300 1.000 234.09586 ? 63  GLU   B O     1 
ATOM   4516  C CB    . GLU   B 2 63  ? 79.89900  118.84800 107.05000 1.000 234.09586 ? 63  GLU   B CB    1 
ATOM   4517  N N     . LYS   B 2 64  ? 81.86200  117.91000 109.43000 1.000 233.92476 ? 64  LYS   B N     1 
ATOM   4518  C CA    . LYS   B 2 64  ? 83.15500  118.05200 110.09200 1.000 233.92476 ? 64  LYS   B CA    1 
ATOM   4519  C C     . LYS   B 2 64  ? 83.79100  116.69000 110.34400 1.000 233.92476 ? 64  LYS   B C     1 
ATOM   4520  O O     . LYS   B 2 64  ? 84.88700  116.39900 109.84900 1.000 233.92476 ? 64  LYS   B O     1 
ATOM   4521  C CB    . LYS   B 2 64  ? 82.99000  118.82600 111.40100 1.000 233.92476 ? 64  LYS   B CB    1 
ATOM   4522  N N     . PHE   B 2 65  ? 83.11600  115.84100 111.11300 1.000 233.02045 ? 65  PHE   B N     1 
ATOM   4523  C CA    . PHE   B 2 65  ? 83.61200  114.50300 111.40100 1.000 233.02045 ? 65  PHE   B CA    1 
ATOM   4524  C C     . PHE   B 2 65  ? 82.42700  113.60900 111.73000 1.000 233.02045 ? 65  PHE   B C     1 
ATOM   4525  O O     . PHE   B 2 65  ? 81.40500  114.06600 112.24800 1.000 233.02045 ? 65  PHE   B O     1 
ATOM   4526  C CB    . PHE   B 2 65  ? 84.62300  114.51200 112.55200 1.000 233.02045 ? 65  PHE   B CB    1 
ATOM   4527  N N     . THR   B 2 66  ? 82.58200  112.32300 111.42800 1.000 232.84199 ? 66  THR   B N     1 
ATOM   4528  C CA    . THR   B 2 66  ? 81.51800  111.35800 111.67000 1.000 232.84199 ? 66  THR   B CA    1 
ATOM   4529  C C     . THR   B 2 66  ? 81.47300  110.99100 113.14800 1.000 232.84199 ? 66  THR   B C     1 
ATOM   4530  O O     . THR   B 2 66  ? 82.50600  110.69200 113.75700 1.000 232.84199 ? 66  THR   B O     1 
ATOM   4531  C CB    . THR   B 2 66  ? 81.72400  110.10500 110.81900 1.000 232.84199 ? 66  THR   B CB    1 
ATOM   4532  N N     . LEU   B 2 67  ? 80.27300  111.01900 113.72200 1.000 232.38641 ? 67  LEU   B N     1 
ATOM   4533  C CA    . LEU   B 2 67  ? 80.05700  110.65100 115.11600 1.000 232.38641 ? 67  LEU   B CA    1 
ATOM   4534  C C     . LEU   B 2 67  ? 78.92600  109.63800 115.17400 1.000 232.38641 ? 67  LEU   B C     1 
ATOM   4535  O O     . LEU   B 2 67  ? 77.80000  109.93700 114.76300 1.000 232.38641 ? 67  LEU   B O     1 
ATOM   4536  C CB    . LEU   B 2 67  ? 79.72900  111.87700 115.97200 1.000 232.38641 ? 67  LEU   B CB    1 
ATOM   4537  N N     . VAL   B 2 68  ? 79.22400  108.44700 115.68500 1.000 233.02781 ? 68  VAL   B N     1 
ATOM   4538  C CA    . VAL   B 2 68  ? 78.27100  107.34700 115.74600 1.000 233.02781 ? 68  VAL   B CA    1 
ATOM   4539  C C     . VAL   B 2 68  ? 78.20700  106.83000 117.17600 1.000 233.02781 ? 68  VAL   B C     1 
ATOM   4540  O O     . VAL   B 2 68  ? 79.18000  106.93900 117.93000 1.000 233.02781 ? 68  VAL   B O     1 
ATOM   4541  C CB    . VAL   B 2 68  ? 78.64400  106.22400 114.75800 1.000 233.02781 ? 68  VAL   B CB    1 
ATOM   4542  C CG1   . VAL   B 2 68  ? 78.44700  106.70100 113.33000 1.000 233.02781 ? 68  VAL   B CG1   1 
ATOM   4543  C CG2   . VAL   B 2 68  ? 80.08900  105.81400 114.95800 1.000 233.02781 ? 68  VAL   B CG2   1 
ATOM   4544  N N     . VAL   B 2 69  ? 77.04600  106.30200 117.55600 1.000 235.32530 ? 69  VAL   B N     1 
ATOM   4545  C CA    . VAL   B 2 69  ? 76.79400  105.81400 118.90700 1.000 235.32530 ? 69  VAL   B CA    1 
ATOM   4546  C C     . VAL   B 2 69  ? 76.48800  104.32400 118.82600 1.000 235.32530 ? 69  VAL   B C     1 
ATOM   4547  O O     . VAL   B 2 69  ? 75.50600  103.91500 118.19300 1.000 235.32530 ? 69  VAL   B O     1 
ATOM   4548  C CB    . VAL   B 2 69  ? 75.64800  106.57800 119.58500 1.000 235.32530 ? 69  VAL   B CB    1 
ATOM   4549  N N     . PHE   B 2 70  ? 77.32800  103.50800 119.46000 1.000 237.72407 ? 70  PHE   B N     1 
ATOM   4550  C CA    . PHE   B 2 70  ? 77.11300  102.06600 119.56300 1.000 237.72407 ? 70  PHE   B CA    1 
ATOM   4551  C C     . PHE   B 2 70  ? 76.70100  101.75200 120.99800 1.000 237.72407 ? 70  PHE   B C     1 
ATOM   4552  O O     . PHE   B 2 70  ? 77.54100  101.71400 121.90100 1.000 237.72407 ? 70  PHE   B O     1 
ATOM   4553  C CB    . PHE   B 2 70  ? 78.36200  101.28700 119.16200 1.000 237.72407 ? 70  PHE   B CB    1 
ATOM   4554  N N     . SER   B 2 71  ? 75.40700  101.52900 121.20200 1.000 237.64245 ? 71  SER   B N     1 
ATOM   4555  C CA    . SER   B 2 71  ? 74.88800  101.20500 122.52400 1.000 237.64245 ? 71  SER   B CA    1 
ATOM   4556  C C     . SER   B 2 71  ? 73.89000  100.05500 122.45200 1.000 237.64245 ? 71  SER   B C     1 
ATOM   4557  O O     . SER   B 2 71  ? 72.81600  100.11700 123.04900 1.000 237.64245 ? 71  SER   B O     1 
ATOM   4558  C CB    . SER   B 2 71  ? 74.23400  102.43300 123.15700 1.000 237.64245 ? 71  SER   B CB    1 
ATOM   4559  O OG    . SER   B 2 71  ? 75.18500  103.45900 123.38100 1.000 237.64245 ? 71  SER   B OG    1 
ATOM   4560  N N     . ALA   B 2 112 ? 79.43300  91.61400  128.67600 1.000 235.00970 ? 112 ALA   B N     1 
ATOM   4561  C CA    . ALA   B 2 112 ? 79.09600  92.30200  127.43500 1.000 235.00970 ? 112 ALA   B CA    1 
ATOM   4562  C C     . ALA   B 2 112 ? 79.73900  91.61200  126.23700 1.000 235.00970 ? 112 ALA   B C     1 
ATOM   4563  O O     . ALA   B 2 112 ? 79.63900  92.09000  125.10700 1.000 235.00970 ? 112 ALA   B O     1 
ATOM   4564  C CB    . ALA   B 2 112 ? 79.52500  93.75900  127.50400 1.000 235.00970 ? 112 ALA   B CB    1 
ATOM   4565  N N     . PHE   B 2 113 ? 80.40400  90.48400  126.49400 1.000 235.40735 ? 113 PHE   B N     1 
ATOM   4566  C CA    . PHE   B 2 113 ? 81.05300  89.74800  125.41300 1.000 235.40735 ? 113 PHE   B CA    1 
ATOM   4567  C C     . PHE   B 2 113 ? 80.02800  89.07000  124.51200 1.000 235.40735 ? 113 PHE   B C     1 
ATOM   4568  O O     . PHE   B 2 113 ? 80.23800  88.96000  123.29800 1.000 235.40735 ? 113 PHE   B O     1 
ATOM   4569  C CB    . PHE   B 2 113 ? 82.02600  88.72000  125.98900 1.000 235.40735 ? 113 PHE   B CB    1 
ATOM   4570  N N     . ASN   B 2 114 ? 78.91500  88.60900  125.08700 1.000 236.25015 ? 114 ASN   B N     1 
ATOM   4571  C CA    . ASN   B 2 114 ? 77.89100  87.94300  124.28700 1.000 236.25015 ? 114 ASN   B CA    1 
ATOM   4572  C C     . ASN   B 2 114 ? 77.22500  88.91400  123.32000 1.000 236.25015 ? 114 ASN   B C     1 
ATOM   4573  O O     . ASN   B 2 114 ? 76.94000  88.55500  122.17100 1.000 236.25015 ? 114 ASN   B O     1 
ATOM   4574  C CB    . ASN   B 2 114 ? 76.85100  87.29600  125.20100 1.000 236.25015 ? 114 ASN   B CB    1 
ATOM   4575  N N     . LEU   B 2 115 ? 76.97200  90.14700  123.76500 1.000 238.00343 ? 115 LEU   B N     1 
ATOM   4576  C CA    . LEU   B 2 115 ? 76.37000  91.14100  122.88200 1.000 238.00343 ? 115 LEU   B CA    1 
ATOM   4577  C C     . LEU   B 2 115 ? 77.29700  91.50300  121.73000 1.000 238.00343 ? 115 LEU   B C     1 
ATOM   4578  O O     . LEU   B 2 115 ? 76.82800  91.76400  120.61700 1.000 238.00343 ? 115 LEU   B O     1 
ATOM   4579  C CB    . LEU   B 2 115 ? 75.99600  92.39200  123.67700 1.000 238.00343 ? 115 LEU   B CB    1 
ATOM   4580  N N     . PHE   B 2 116 ? 78.60900  91.52500  121.97400 1.000 238.53820 ? 116 PHE   B N     1 
ATOM   4581  C CA    . PHE   B 2 116 ? 79.55400  91.81500  120.90100 1.000 238.53820 ? 116 PHE   B CA    1 
ATOM   4582  C C     . PHE   B 2 116 ? 79.69400  90.63000  119.95400 1.000 238.53820 ? 116 PHE   B C     1 
ATOM   4583  O O     . PHE   B 2 116 ? 79.84400  90.81300  118.74000 1.000 238.53820 ? 116 PHE   B O     1 
ATOM   4584  C CB    . PHE   B 2 116 ? 80.91200  92.19900  121.48700 1.000 238.53820 ? 116 PHE   B CB    1 
ATOM   4585  N N     . THR   B 2 117 ? 79.64800  89.40800  120.48900 1.000 239.88620 ? 117 THR   B N     1 
ATOM   4586  C CA    . THR   B 2 117 ? 79.78100  88.22700  119.64300 1.000 239.88620 ? 117 THR   B CA    1 
ATOM   4587  C C     . THR   B 2 117 ? 78.52500  87.97600  118.81800 1.000 239.88620 ? 117 THR   B C     1 
ATOM   4588  O O     . THR   B 2 117 ? 78.60300  87.37100  117.74300 1.000 239.88620 ? 117 THR   B O     1 
ATOM   4589  C CB    . THR   B 2 117 ? 80.10400  87.00000  120.49600 1.000 239.88620 ? 117 THR   B CB    1 
ATOM   4590  N N     . SER   B 2 118 ? 77.36400  88.42500  119.30100 1.000 240.39319 ? 118 SER   B N     1 
ATOM   4591  C CA    . SER   B 2 118 ? 76.12400  88.20500  118.56300 1.000 240.39319 ? 118 SER   B CA    1 
ATOM   4592  C C     . SER   B 2 118 ? 76.08100  89.03600  117.28600 1.000 240.39319 ? 118 SER   B C     1 
ATOM   4593  O O     . SER   B 2 118 ? 75.52000  88.60000  116.27400 1.000 240.39319 ? 118 SER   B O     1 
ATOM   4594  C CB    . SER   B 2 118 ? 74.92200  88.52300  119.45200 1.000 240.39319 ? 118 SER   B CB    1 
ATOM   4595  N N     . ALA   B 2 119 ? 76.66700  90.23300  117.31300 1.000 240.98458 ? 119 ALA   B N     1 
ATOM   4596  C CA    . ALA   B 2 119 ? 76.67000  91.14000  116.17200 1.000 240.98458 ? 119 ALA   B CA    1 
ATOM   4597  C C     . ALA   B 2 119 ? 77.98900  91.10600  115.40700 1.000 240.98458 ? 119 ALA   B C     1 
ATOM   4598  O O     . ALA   B 2 119 ? 78.45400  92.14600  114.92900 1.000 240.98458 ? 119 ALA   B O     1 
ATOM   4599  C CB    . ALA   B 2 119 ? 76.35800  92.56500  116.62900 1.000 240.98458 ? 119 ALA   B CB    1 
ATOM   4600  N N     . SER   B 2 120 ? 78.60400  89.92600  115.28700 1.000 239.77869 ? 120 SER   B N     1 
ATOM   4601  C CA    . SER   B 2 120 ? 79.90900  89.82700  114.63900 1.000 239.77869 ? 120 SER   B CA    1 
ATOM   4602  C C     . SER   B 2 120 ? 79.84500  90.25500  113.17700 1.000 239.77869 ? 120 SER   B C     1 
ATOM   4603  O O     . SER   B 2 120 ? 80.74400  90.94900  112.68800 1.000 239.77869 ? 120 SER   B O     1 
ATOM   4604  C CB    . SER   B 2 120 ? 80.44400  88.40000  114.75700 1.000 239.77869 ? 120 SER   B CB    1 
ATOM   4605  N N     . THR   B 2 121 ? 78.79100  89.85400  112.46400 1.000 239.92692 ? 121 THR   B N     1 
ATOM   4606  C CA    . THR   B 2 121 ? 78.65900  90.24100  111.06200 1.000 239.92692 ? 121 THR   B CA    1 
ATOM   4607  C C     . THR   B 2 121 ? 78.41400  91.74000  110.92900 1.000 239.92692 ? 121 THR   B C     1 
ATOM   4608  O O     . THR   B 2 121 ? 79.02700  92.41000  110.08600 1.000 239.92692 ? 121 THR   B O     1 
ATOM   4609  C CB    . THR   B 2 121 ? 77.53000  89.45000  110.40000 1.000 239.92692 ? 121 THR   B CB    1 
ATOM   4610  N N     . SER   B 2 122 ? 77.51500  92.28300  111.75300 1.000 237.86718 ? 122 SER   B N     1 
ATOM   4611  C CA    . SER   B 2 122 ? 77.29400  93.72400  111.75500 1.000 237.86718 ? 122 SER   B CA    1 
ATOM   4612  C C     . SER   B 2 122 ? 78.54500  94.47400  112.18900 1.000 237.86718 ? 122 SER   B C     1 
ATOM   4613  O O     . SER   B 2 122 ? 78.83400  95.55400  111.66200 1.000 237.86718 ? 122 SER   B O     1 
ATOM   4614  C CB    . SER   B 2 122 ? 76.11800  94.07600  112.66700 1.000 237.86718 ? 122 SER   B CB    1 
ATOM   4615  N N     . LEU   B 2 123 ? 79.30600  93.91400  113.13300 1.000 239.21784 ? 123 LEU   B N     1 
ATOM   4616  C CA    . LEU   B 2 123 ? 80.55300  94.54800  113.54800 1.000 239.21784 ? 123 LEU   B CA    1 
ATOM   4617  C C     . LEU   B 2 123 ? 81.56100  94.57800  112.40700 1.000 239.21784 ? 123 LEU   B C     1 
ATOM   4618  O O     . LEU   B 2 123 ? 82.24500  95.58700  112.20600 1.000 239.21784 ? 123 LEU   B O     1 
ATOM   4619  C CB    . LEU   B 2 123 ? 81.13700  93.82300  114.76000 1.000 239.21784 ? 123 LEU   B CB    1 
ATOM   4620  N N     . THR   B 2 124 ? 81.65800  93.48900  111.64100 1.000 239.66199 ? 124 THR   B N     1 
ATOM   4621  C CA    . THR   B 2 124 ? 82.57600  93.46500  110.50600 1.000 239.66199 ? 124 THR   B CA    1 
ATOM   4622  C C     . THR   B 2 124 ? 82.14000  94.44300  109.42100 1.000 239.66199 ? 124 THR   B C     1 
ATOM   4623  O O     . THR   B 2 124 ? 82.97800  95.12700  108.82000 1.000 239.66199 ? 124 THR   B O     1 
ATOM   4624  C CB    . THR   B 2 124 ? 82.67700  92.04900  109.93900 1.000 239.66199 ? 124 THR   B CB    1 
ATOM   4625  N N     . TYR   B 2 125 ? 80.83300  94.52400  109.15900 1.000 237.13662 ? 125 TYR   B N     1 
ATOM   4626  C CA    . TYR   B 2 125 ? 80.33500  95.47800  108.17200 1.000 237.13662 ? 125 TYR   B CA    1 
ATOM   4627  C C     . TYR   B 2 125 ? 80.62700  96.91200  108.60200 1.000 237.13662 ? 125 TYR   B C     1 
ATOM   4628  O O     . TYR   B 2 125 ? 81.07600  97.73900  107.79600 1.000 237.13662 ? 125 TYR   B O     1 
ATOM   4629  C CB    . TYR   B 2 125 ? 78.83600  95.27200  107.95400 1.000 237.13662 ? 125 TYR   B CB    1 
ATOM   4630  N N     . LEU   B 2 126 ? 80.38500  97.22200  109.87800 1.000 238.88486 ? 126 LEU   B N     1 
ATOM   4631  C CA    . LEU   B 2 126 ? 80.66800  98.56100  110.38000 1.000 238.88486 ? 126 LEU   B CA    1 
ATOM   4632  C C     . LEU   B 2 126 ? 82.16000  98.85900  110.37200 1.000 238.88486 ? 126 LEU   B C     1 
ATOM   4633  O O     . LEU   B 2 126 ? 82.55700  100.00300 110.13300 1.000 238.88486 ? 126 LEU   B O     1 
ATOM   4634  C CB    . LEU   B 2 126 ? 80.10000  98.72400  111.79000 1.000 238.88486 ? 126 LEU   B CB    1 
ATOM   4635  N N     . LYS   B 2 127 ? 83.00200  97.85100  110.61600 1.000 238.47282 ? 127 LYS   B N     1 
ATOM   4636  C CA    . LYS   B 2 127 ? 84.44400  98.06600  110.56300 1.000 238.47282 ? 127 LYS   B CA    1 
ATOM   4637  C C     . LYS   B 2 127 ? 84.90600  98.33800  109.13800 1.000 238.47282 ? 127 LYS   B C     1 
ATOM   4638  O O     . LYS   B 2 127 ? 85.76900  99.19400  108.91200 1.000 238.47282 ? 127 LYS   B O     1 
ATOM   4639  C CB    . LYS   B 2 127 ? 85.17700  96.85900  111.14600 1.000 238.47282 ? 127 LYS   B CB    1 
ATOM   4640  N N     . SER   B 2 128 ? 84.33900  97.62300  108.16300 1.000 238.69050 ? 128 SER   B N     1 
ATOM   4641  C CA    . SER   B 2 128 ? 84.65300  97.90700  106.76600 1.000 238.69050 ? 128 SER   B CA    1 
ATOM   4642  C C     . SER   B 2 128 ? 84.21000  99.31300  106.38000 1.000 238.69050 ? 128 SER   B C     1 
ATOM   4643  O O     . SER   B 2 128 ? 84.94000  100.03800 105.69100 1.000 238.69050 ? 128 SER   B O     1 
ATOM   4644  C CB    . SER   B 2 128 ? 83.99800  96.86600  105.85800 1.000 238.69050 ? 128 SER   B CB    1 
ATOM   4645  N N     . GLU   B 2 129 ? 83.01700  99.71900  106.82400 1.000 238.59780 ? 129 GLU   B N     1 
ATOM   4646  C CA    . GLU   B 2 129 ? 82.54200  101.07000 106.53700 1.000 238.59780 ? 129 GLU   B CA    1 
ATOM   4647  C C     . GLU   B 2 129 ? 83.43900  102.12100 107.18300 1.000 238.59780 ? 129 GLU   B C     1 
ATOM   4648  O O     . GLU   B 2 129 ? 83.75200  103.14600 106.56600 1.000 238.59780 ? 129 GLU   B O     1 
ATOM   4649  C CB    . GLU   B 2 129 ? 81.09800  101.23000 107.01100 1.000 238.59780 ? 129 GLU   B CB    1 
ATOM   4650  N N     . LEU   B 2 130 ? 83.87000  101.87900 108.42300 1.000 239.21440 ? 130 LEU   B N     1 
ATOM   4651  C CA    . LEU   B 2 130 ? 84.74500  102.82400 109.10600 1.000 239.21440 ? 130 LEU   B CA    1 
ATOM   4652  C C     . LEU   B 2 130 ? 86.11300  102.90100 108.44400 1.000 239.21440 ? 130 LEU   B C     1 
ATOM   4653  O O     . LEU   B 2 130 ? 86.70700  103.98100 108.38200 1.000 239.21440 ? 130 LEU   B O     1 
ATOM   4654  C CB    . LEU   B 2 130 ? 84.88800  102.44000 110.57900 1.000 239.21440 ? 130 LEU   B CB    1 
ATOM   4655  N N     . LEU   B 2 131 ? 86.62600  101.77600 107.94100 1.000 238.82653 ? 131 LEU   B N     1 
ATOM   4656  C CA    . LEU   B 2 131 ? 87.88900  101.80800 107.21100 1.000 238.82653 ? 131 LEU   B CA    1 
ATOM   4657  C C     . LEU   B 2 131 ? 87.74700  102.58200 105.90600 1.000 238.82653 ? 131 LEU   B C     1 
ATOM   4658  O O     . LEU   B 2 131 ? 88.62300  103.38200 105.55300 1.000 238.82653 ? 131 LEU   B O     1 
ATOM   4659  C CB    . LEU   B 2 131 ? 88.37700  100.38500 106.94200 1.000 238.82653 ? 131 LEU   B CB    1 
ATOM   4660  N N     . GLN   B 2 132 ? 86.64600  102.36400 105.18200 1.000 237.63895 ? 132 GLN   B N     1 
ATOM   4661  C CA    . GLN   B 2 132 ? 86.40900  103.11800 103.95500 1.000 237.63895 ? 132 GLN   B CA    1 
ATOM   4662  C C     . GLN   B 2 132 ? 86.25200  104.60700 104.23400 1.000 237.63895 ? 132 GLN   B C     1 
ATOM   4663  O O     . GLN   B 2 132 ? 86.64400  105.43900 103.40700 1.000 237.63895 ? 132 GLN   B O     1 
ATOM   4664  C CB    . GLN   B 2 132 ? 85.17100  102.57800 103.23700 1.000 237.63895 ? 132 GLN   B CB    1 
ATOM   4665  N N     . THR   B 2 133 ? 85.68600  104.96300 105.38900 1.000 238.75937 ? 133 THR   B N     1 
ATOM   4666  C CA    . THR   B 2 133 ? 85.53900  106.37400 105.73400 1.000 238.75937 ? 133 THR   B CA    1 
ATOM   4667  C C     . THR   B 2 133 ? 86.87300  106.98700 106.14600 1.000 238.75937 ? 133 THR   B C     1 
ATOM   4668  O O     . THR   B 2 133 ? 87.18300  108.12300 105.76800 1.000 238.75937 ? 133 THR   B O     1 
ATOM   4669  C CB    . THR   B 2 133 ? 84.50800  106.53900 106.85200 1.000 238.75937 ? 133 THR   B CB    1 
ATOM   4670  N N     . LEU   B 2 134 ? 87.67400  106.25200 106.92100 1.000 237.47349 ? 134 LEU   B N     1 
ATOM   4671  C CA    . LEU   B 2 134 ? 88.98000  106.75300 107.33200 1.000 237.47349 ? 134 LEU   B CA    1 
ATOM   4672  C C     . LEU   B 2 134 ? 89.94900  106.81800 106.16000 1.000 237.47349 ? 134 LEU   B C     1 
ATOM   4673  O O     . LEU   B 2 134 ? 90.94500  107.54800 106.22300 1.000 237.47349 ? 134 LEU   B O     1 
ATOM   4674  C CB    . LEU   B 2 134 ? 89.55300  105.87700 108.44700 1.000 237.47349 ? 134 LEU   B CB    1 
ATOM   4675  N N     . LYS   B 2 135 ? 89.68300  106.06200 105.09200 1.000 238.78897 ? 135 LYS   B N     1 
ATOM   4676  C CA    . LYS   B 2 135 ? 90.50300  106.17400 103.89000 1.000 238.78897 ? 135 LYS   B CA    1 
ATOM   4677  C C     . LYS   B 2 135 ? 90.40100  107.56300 103.27400 1.000 238.78897 ? 135 LYS   B C     1 
ATOM   4678  O O     . LYS   B 2 135 ? 91.31800  107.99800 102.56800 1.000 238.78897 ? 135 LYS   B O     1 
ATOM   4679  C CB    . LYS   B 2 135 ? 90.09600  105.10800 102.87300 1.000 238.78897 ? 135 LYS   B CB    1 
ATOM   4680  N N     . SER   B 2 136 ? 89.30100  108.27100 103.52700 1.000 238.52116 ? 136 SER   B N     1 
ATOM   4681  C CA    . SER   B 2 136 ? 89.11300  109.63500 103.05100 1.000 238.52116 ? 136 SER   B CA    1 
ATOM   4682  C C     . SER   B 2 136 ? 89.71200  110.67700 103.98800 1.000 238.52116 ? 136 SER   B C     1 
ATOM   4683  O O     . SER   B 2 136 ? 89.38700  111.86300 103.85500 1.000 238.52116 ? 136 SER   B O     1 
ATOM   4684  C CB    . SER   B 2 136 ? 87.62200  109.91900 102.84500 1.000 238.52116 ? 136 SER   B CB    1 
ATOM   4685  N N     . GLU   B 2 137 ? 90.56300  110.25800 104.92700 1.000 236.25145 ? 137 GLU   B N     1 
ATOM   4686  C CA    . GLU   B 2 137 ? 91.21400  111.16200 105.87800 1.000 236.25145 ? 137 GLU   B CA    1 
ATOM   4687  C C     . GLU   B 2 137 ? 90.19000  111.92800 106.71200 1.000 236.25145 ? 137 GLU   B C     1 
ATOM   4688  O O     . GLU   B 2 137 ? 90.32600  113.13100 106.94700 1.000 236.25145 ? 137 GLU   B O     1 
ATOM   4689  C CB    . GLU   B 2 137 ? 92.16600  112.12600 105.16400 1.000 236.25145 ? 137 GLU   B CB    1 
ATOM   4690  N N     . LYS   B 2 138 ? 89.15400  111.22600 107.16500 1.000 234.55374 ? 138 LYS   B N     1 
ATOM   4691  C CA    . LYS   B 2 138 ? 88.12100  111.80700 108.00200 1.000 234.55374 ? 138 LYS   B CA    1 
ATOM   4692  C C     . LYS   B 2 138 ? 88.09300  111.09800 109.34900 1.000 234.55374 ? 138 LYS   B C     1 
ATOM   4693  O O     . LYS   B 2 138 ? 88.05700  109.86000 109.39000 1.000 234.55374 ? 138 LYS   B O     1 
ATOM   4694  C CB    . LYS   B 2 138 ? 86.74400  111.70300 107.32500 1.000 234.55374 ? 138 LYS   B CB    1 
ATOM   4695  N N     . PRO   B 2 139 ? 88.10900  111.82800 110.46200 1.000 232.44691 ? 139 PRO   B N     1 
ATOM   4696  C CA    . PRO   B 2 139 ? 88.08000  111.16600 111.77100 1.000 232.44691 ? 139 PRO   B CA    1 
ATOM   4697  C C     . PRO   B 2 139 ? 86.67400  110.73300 112.15000 1.000 232.44691 ? 139 PRO   B C     1 
ATOM   4698  O O     . PRO   B 2 139 ? 85.69900  111.46300 111.95000 1.000 232.44691 ? 139 PRO   B O     1 
ATOM   4699  C CB    . PRO   B 2 139 ? 88.60400  112.24500 112.72600 1.000 232.44691 ? 139 PRO   B CB    1 
ATOM   4700  N N     . VAL   B 2 140 ? 86.57800  109.53200 112.71100 1.000 230.33272 ? 140 VAL   B N     1 
ATOM   4701  C CA    . VAL   B 2 140 ? 85.31100  108.95200 113.14000 1.000 230.33272 ? 140 VAL   B CA    1 
ATOM   4702  C C     . VAL   B 2 140 ? 85.39200  108.70300 114.63900 1.000 230.33272 ? 140 VAL   B C     1 
ATOM   4703  O O     . VAL   B 2 140 ? 86.39300  108.16700 115.13400 1.000 230.33272 ? 140 VAL   B O     1 
ATOM   4704  C CB    . VAL   B 2 140 ? 84.98600  107.65900 112.37300 1.000 230.33272 ? 140 VAL   B CB    1 
ATOM   4705  C CG1   . VAL   B 2 140 ? 84.69100  107.97600 110.91600 1.000 230.33272 ? 140 VAL   B CG1   1 
ATOM   4706  C CG2   . VAL   B 2 140 ? 86.14100  106.67400 112.47100 1.000 230.33272 ? 140 VAL   B CG2   1 
ATOM   4707  N N     . ILE   B 2 141 ? 84.35500  109.11300 115.36400 1.000 229.71089 ? 141 ILE   B N     1 
ATOM   4708  C CA    . ILE   B 2 141 ? 84.30000  108.95700 116.81400 1.000 229.71089 ? 141 ILE   B CA    1 
ATOM   4709  C C     . ILE   B 2 141 ? 83.08500  108.11000 117.16900 1.000 229.71089 ? 141 ILE   B C     1 
ATOM   4710  O O     . ILE   B 2 141 ? 81.98500  108.32800 116.64200 1.000 229.71089 ? 141 ILE   B O     1 
ATOM   4711  C CB    . ILE   B 2 141 ? 84.27500  110.31400 117.53600 1.000 229.71089 ? 141 ILE   B CB    1 
ATOM   4712  C CG1   . ILE   B 2 141 ? 83.07800  111.15400 117.09100 1.000 229.71089 ? 141 ILE   B CG1   1 
ATOM   4713  C CG2   . ILE   B 2 141 ? 85.57600  111.06300 117.29800 1.000 229.71089 ? 141 ILE   B CG2   1 
ATOM   4714  C CD1   . ILE   B 2 141 ? 82.85000  112.38800 117.93500 1.000 229.71089 ? 141 ILE   B CD1   1 
ATOM   4715  N N     . ILE   B 2 142 ? 83.29600  107.13200 118.04600 1.000 233.91000 ? 142 ILE   B N     1 
ATOM   4716  C CA    . ILE   B 2 142 ? 82.26000  106.21700 118.51000 1.000 233.91000 ? 142 ILE   B CA    1 
ATOM   4717  C C     . ILE   B 2 142 ? 82.02100  106.47700 119.99300 1.000 233.91000 ? 142 ILE   B C     1 
ATOM   4718  O O     . ILE   B 2 142 ? 82.95800  106.44300 120.80100 1.000 233.91000 ? 142 ILE   B O     1 
ATOM   4719  C CB    . ILE   B 2 142 ? 82.64200  104.75100 118.23400 1.000 233.91000 ? 142 ILE   B CB    1 
ATOM   4720  C CG1   . ILE   B 2 142 ? 81.53300  103.79900 118.69200 1.000 233.91000 ? 142 ILE   B CG1   1 
ATOM   4721  C CG2   . ILE   B 2 142 ? 84.00700  104.40000 118.83200 1.000 233.91000 ? 142 ILE   B CG2   1 
ATOM   4722  C CD1   . ILE   B 2 142 ? 80.25400  103.94000 117.92300 1.000 233.91000 ? 142 ILE   B CD1   1 
ATOM   4723  N N     . THR   B 2 143 ? 80.77300  106.76900 120.34700 1.000 237.75071 ? 143 THR   B N     1 
ATOM   4724  C CA    . THR   B 2 143 ? 80.38800  107.04400 121.72300 1.000 237.75071 ? 143 THR   B CA    1 
ATOM   4725  C C     . THR   B 2 143 ? 79.29700  106.07500 122.15900 1.000 237.75071 ? 143 THR   B C     1 
ATOM   4726  O O     . THR   B 2 143 ? 78.77100  105.29900 121.35700 1.000 237.75071 ? 143 THR   B O     1 
ATOM   4727  C CB    . THR   B 2 143 ? 79.90500  108.49100 121.89500 1.000 237.75071 ? 143 THR   B CB    1 
ATOM   4728  O OG1   . THR   B 2 143 ? 79.67700  108.75800 123.28600 1.000 237.75071 ? 143 THR   B OG1   1 
ATOM   4729  C CG2   . THR   B 2 143 ? 78.62200  108.72400 121.11600 1.000 237.75071 ? 143 THR   B CG2   1 
ATOM   4730  N N     . GLY   B 2 144 ? 78.97000  106.11300 123.44700 1.000 239.70502 ? 144 GLY   B N     1 
ATOM   4731  C CA    . GLY   B 2 144 ? 77.93300  105.23100 123.94800 1.000 239.70502 ? 144 GLY   B CA    1 
ATOM   4732  C C     . GLY   B 2 144 ? 77.52400  105.59300 125.35800 1.000 239.70502 ? 144 GLY   B C     1 
ATOM   4733  O O     . GLY   B 2 144 ? 78.10900  106.47000 126.00000 1.000 239.70502 ? 144 GLY   B O     1 
ATOM   4734  N N     . ALA   B 2 145 ? 76.49700  104.88600 125.83100 1.000 242.65046 ? 145 ALA   B N     1 
ATOM   4735  C CA    . ALA   B 2 145 ? 75.97700  105.02600 127.18600 1.000 242.65046 ? 145 ALA   B CA    1 
ATOM   4736  C C     . ALA   B 2 145 ? 76.83200  104.23900 128.17000 1.000 242.65046 ? 145 ALA   B C     1 
ATOM   4737  O O     . ALA   B 2 145 ? 77.96500  103.87000 127.85100 1.000 242.65046 ? 145 ALA   B O     1 
ATOM   4738  C CB    . ALA   B 2 145 ? 74.52000  104.56400 127.25400 1.000 242.65046 ? 145 ALA   B CB    1 
ATOM   4739  N N     . ALA   B 2 146 ? 76.31400  104.01800 129.38200 1.000 242.54111 ? 146 ALA   B N     1 
ATOM   4740  C CA    . ALA   B 2 146 ? 77.04200  103.24600 130.38500 1.000 242.54111 ? 146 ALA   B CA    1 
ATOM   4741  C C     . ALA   B 2 146 ? 77.50700  101.90700 129.82100 1.000 242.54111 ? 146 ALA   B C     1 
ATOM   4742  O O     . ALA   B 2 146 ? 78.70900  101.62700 129.75800 1.000 242.54111 ? 146 ALA   B O     1 
ATOM   4743  C CB    . ALA   B 2 146 ? 76.16400  103.03900 131.62000 1.000 242.54111 ? 146 ALA   B CB    1 
ATOM   4744  N N     . LEU   B 2 147 ? 76.56400  101.06200 129.40100 1.000 243.24006 ? 147 LEU   B N     1 
ATOM   4745  C CA    . LEU   B 2 147 ? 76.93700  99.83800  128.69900 1.000 243.24006 ? 147 LEU   B CA    1 
ATOM   4746  C C     . LEU   B 2 147 ? 77.36000  100.12500 127.26400 1.000 243.24006 ? 147 LEU   B C     1 
ATOM   4747  O O     . LEU   B 2 147 ? 78.20800  99.40800  126.71200 1.000 243.24006 ? 147 LEU   B O     1 
ATOM   4748  C CB    . LEU   B 2 147 ? 75.77900  98.83500  128.73900 1.000 243.24006 ? 147 LEU   B CB    1 
ATOM   4749  C CG    . LEU   B 2 147 ? 74.41000  99.24800  128.18500 1.000 243.24006 ? 147 LEU   B CG    1 
ATOM   4750  C CD1   . LEU   B 2 147 ? 74.27500  98.91000  126.70500 1.000 243.24006 ? 147 LEU   B CD1   1 
ATOM   4751  C CD2   . LEU   B 2 147 ? 73.29300  98.59900  128.98900 1.000 243.24006 ? 147 LEU   B CD2   1 
ATOM   4752  N N     . GLY   B 2 148 ? 76.78600  101.16400 126.65200 1.000 242.87224 ? 148 GLY   B N     1 
ATOM   4753  C CA    . GLY   B 2 148 ? 77.22200  101.56900 125.32900 1.000 242.87224 ? 148 GLY   B CA    1 
ATOM   4754  C C     . GLY   B 2 148 ? 78.67300  101.99700 125.29400 1.000 242.87224 ? 148 GLY   B C     1 
ATOM   4755  O O     . GLY   B 2 148 ? 79.35700  101.79600 124.28900 1.000 242.87224 ? 148 GLY   B O     1 
ATOM   4756  N N     . GLY   B 2 149 ? 79.16900  102.57600 126.38900 1.000 242.59780 ? 149 GLY   B N     1 
ATOM   4757  C CA    . GLY   B 2 149 ? 80.57600  102.93400 126.45100 1.000 242.59780 ? 149 GLY   B CA    1 
ATOM   4758  C C     . GLY   B 2 149 ? 81.48800  101.72500 126.38300 1.000 242.59780 ? 149 GLY   B C     1 
ATOM   4759  O O     . GLY   B 2 149 ? 82.47300  101.72300 125.64100 1.000 242.59780 ? 149 GLY   B O     1 
ATOM   4760  N N     . SER   B 2 150 ? 81.17100  100.67700 127.15000 1.000 241.81385 ? 150 SER   B N     1 
ATOM   4761  C CA    . SER   B 2 150 ? 81.96500  99.45300  127.09500 1.000 241.81385 ? 150 SER   B CA    1 
ATOM   4762  C C     . SER   B 2 150 ? 81.83900  98.77700  125.73700 1.000 241.81385 ? 150 SER   B C     1 
ATOM   4763  O O     . SER   B 2 150 ? 82.81900  98.22400  125.21900 1.000 241.81385 ? 150 SER   B O     1 
ATOM   4764  C CB    . SER   B 2 150 ? 81.54000  98.49700  128.21000 1.000 241.81385 ? 150 SER   B CB    1 
ATOM   4765  O OG    . SER   B 2 150 ? 81.82200  99.04600  129.48500 1.000 241.81385 ? 150 SER   B OG    1 
ATOM   4766  N N     . VAL   B 2 151 ? 80.64200  98.81000  125.14600 1.000 241.82935 ? 151 VAL   B N     1 
ATOM   4767  C CA    . VAL   B 2 151 ? 80.45900  98.22600  123.82000 1.000 241.82935 ? 151 VAL   B CA    1 
ATOM   4768  C C     . VAL   B 2 151 ? 81.32300  98.95000  122.79500 1.000 241.82935 ? 151 VAL   B C     1 
ATOM   4769  O O     . VAL   B 2 151 ? 82.02300  98.32000  121.99000 1.000 241.82935 ? 151 VAL   B O     1 
ATOM   4770  C CB    . VAL   B 2 151 ? 78.97100  98.25000  123.42600 1.000 241.82935 ? 151 VAL   B CB    1 
ATOM   4771  N N     . ALA   B 2 152 ? 81.29700  100.28600 122.81500 1.000 240.69503 ? 152 ALA   B N     1 
ATOM   4772  C CA    . ALA   B 2 152 ? 82.10700  101.07100 121.89200 1.000 240.69503 ? 152 ALA   B CA    1 
ATOM   4773  C C     . ALA   B 2 152 ? 83.59600  100.87900 122.14000 1.000 240.69503 ? 152 ALA   B C     1 
ATOM   4774  O O     . ALA   B 2 152 ? 84.37800  100.84400 121.18500 1.000 240.69503 ? 152 ALA   B O     1 
ATOM   4775  C CB    . ALA   B 2 152 ? 81.74100  102.54900 122.00500 1.000 240.69503 ? 152 ALA   B CB    1 
ATOM   4776  N N     . SER   B 2 153 ? 84.00500  100.74900 123.40500 1.000 241.09540 ? 153 SER   B N     1 
ATOM   4777  C CA    . SER   B 2 153 ? 85.41300  100.51400 123.70900 1.000 241.09540 ? 153 SER   B CA    1 
ATOM   4778  C C     . SER   B 2 153 ? 85.87500  99.16700  123.17000 1.000 241.09540 ? 153 SER   B C     1 
ATOM   4779  O O     . SER   B 2 153 ? 86.95700  99.06700  122.58200 1.000 241.09540 ? 153 SER   B O     1 
ATOM   4780  C CB    . SER   B 2 153 ? 85.64600  100.59800 125.21600 1.000 241.09540 ? 153 SER   B CB    1 
ATOM   4781  O OG    . SER   B 2 153 ? 84.99900  99.53000  125.88600 1.000 241.09540 ? 153 SER   B OG    1 
ATOM   4782  N N     . LEU   B 2 154 ? 85.06700  98.12000  123.35400 1.000 239.82773 ? 154 LEU   B N     1 
ATOM   4783  C CA    . LEU   B 2 154 ? 85.42000  96.81900  122.79600 1.000 239.82773 ? 154 LEU   B CA    1 
ATOM   4784  C C     . LEU   B 2 154 ? 85.47500  96.88000  121.27400 1.000 239.82773 ? 154 LEU   B C     1 
ATOM   4785  O O     . LEU   B 2 154 ? 86.38600  96.31700  120.65300 1.000 239.82773 ? 154 LEU   B O     1 
ATOM   4786  C CB    . LEU   B 2 154 ? 84.42300  95.75800  123.26800 1.000 239.82773 ? 154 LEU   B CB    1 
ATOM   4787  C CG    . LEU   B 2 154 ? 84.72100  94.27900  123.00200 1.000 239.82773 ? 154 LEU   B CG    1 
ATOM   4788  C CD1   . LEU   B 2 154 ? 84.09800  93.42400  124.09300 1.000 239.82773 ? 154 LEU   B CD1   1 
ATOM   4789  C CD2   . LEU   B 2 154 ? 84.21000  93.83700  121.63800 1.000 239.82773 ? 154 LEU   B CD2   1 
ATOM   4790  N N     . TYR   B 2 155 ? 84.51800  97.57900  120.65800 1.000 238.80887 ? 155 TYR   B N     1 
ATOM   4791  C CA    . TYR   B 2 155 ? 84.49800  97.68700  119.20300 1.000 238.80887 ? 155 TYR   B CA    1 
ATOM   4792  C C     . TYR   B 2 155 ? 85.74000  98.39700  118.67900 1.000 238.80887 ? 155 TYR   B C     1 
ATOM   4793  O O     . TYR   B 2 155 ? 86.37500  97.93000  117.72500 1.000 238.80887 ? 155 TYR   B O     1 
ATOM   4794  C CB    . TYR   B 2 155 ? 83.23000  98.41200  118.75500 1.000 238.80887 ? 155 TYR   B CB    1 
ATOM   4795  C CG    . TYR   B 2 155 ? 83.16100  98.67400  117.26900 1.000 238.80887 ? 155 TYR   B CG    1 
ATOM   4796  C CD1   . TYR   B 2 155 ? 82.80700  97.66700  116.38100 1.000 238.80887 ? 155 TYR   B CD1   1 
ATOM   4797  C CD2   . TYR   B 2 155 ? 83.44500  99.93200  116.75300 1.000 238.80887 ? 155 TYR   B CD2   1 
ATOM   4798  C CE1   . TYR   B 2 155 ? 82.74000  97.90500  115.02300 1.000 238.80887 ? 155 TYR   B CE1   1 
ATOM   4799  C CE2   . TYR   B 2 155 ? 83.38200  100.17900 115.39900 1.000 238.80887 ? 155 TYR   B CE2   1 
ATOM   4800  C CZ    . TYR   B 2 155 ? 83.02900  99.16300  114.53800 1.000 238.80887 ? 155 TYR   B CZ    1 
ATOM   4801  O OH    . TYR   B 2 155 ? 82.96600  99.40900  113.18800 1.000 238.80887 ? 155 TYR   B OH    1 
ATOM   4802  N N     . THR   B 2 156 ? 86.11400  99.52200  119.29400 1.000 238.21223 ? 156 THR   B N     1 
ATOM   4803  C CA    . THR   B 2 156 ? 87.27600  100.25400 118.80100 1.000 238.21223 ? 156 THR   B CA    1 
ATOM   4804  C C     . THR   B 2 156 ? 88.57400  99.52200  119.11700 1.000 238.21223 ? 156 THR   B C     1 
ATOM   4805  O O     . THR   B 2 156 ? 89.52900  99.60900  118.34000 1.000 238.21223 ? 156 THR   B O     1 
ATOM   4806  C CB    . THR   B 2 156 ? 87.31600  101.67400 119.37100 1.000 238.21223 ? 156 THR   B CB    1 
ATOM   4807  O OG1   . THR   B 2 156 ? 88.47800  102.35100 118.87600 1.000 238.21223 ? 156 THR   B OG1   1 
ATOM   4808  C CG2   . THR   B 2 156 ? 87.38500  101.65000 120.88200 1.000 238.21223 ? 156 THR   B CG2   1 
ATOM   4809  N N     . LEU   B 2 157 ? 88.62700  98.77700  120.22500 1.000 237.54659 ? 157 LEU   B N     1 
ATOM   4810  C CA    . LEU   B 2 157 ? 89.81300  97.97500  120.50400 1.000 237.54659 ? 157 LEU   B CA    1 
ATOM   4811  C C     . LEU   B 2 157 ? 89.96100  96.85300  119.48600 1.000 237.54659 ? 157 LEU   B C     1 
ATOM   4812  O O     . LEU   B 2 157 ? 91.08100  96.51000  119.08900 1.000 237.54659 ? 157 LEU   B O     1 
ATOM   4813  C CB    . LEU   B 2 157 ? 89.75000  97.41100  121.92300 1.000 237.54659 ? 157 LEU   B CB    1 
ATOM   4814  N N     . TRP   B 2 158 ? 88.84100  96.27100  119.04800 1.000 235.67137 ? 158 TRP   B N     1 
ATOM   4815  C CA    . TRP   B 2 158 ? 88.90500  95.24100  118.01800 1.000 235.67137 ? 158 TRP   B CA    1 
ATOM   4816  C C     . TRP   B 2 158 ? 89.26200  95.83500  116.66000 1.000 235.67137 ? 158 TRP   B C     1 
ATOM   4817  O O     . TRP   B 2 158 ? 89.94300  95.19100  115.85300 1.000 235.67137 ? 158 TRP   B O     1 
ATOM   4818  C CB    . TRP   B 2 158 ? 87.57500  94.49300  117.94400 1.000 235.67137 ? 158 TRP   B CB    1 
ATOM   4819  N N     . LEU   B 2 159 ? 88.80900  97.06100  116.38800 1.000 232.07473 ? 159 LEU   B N     1 
ATOM   4820  C CA    . LEU   B 2 159 ? 89.03600  97.67500  115.08500 1.000 232.07473 ? 159 LEU   B CA    1 
ATOM   4821  C C     . LEU   B 2 159 ? 90.40300  98.33900  114.96000 1.000 232.07473 ? 159 LEU   B C     1 
ATOM   4822  O O     . LEU   B 2 159 ? 90.87000  98.55000  113.83600 1.000 232.07473 ? 159 LEU   B O     1 
ATOM   4823  C CB    . LEU   B 2 159 ? 87.94100  98.70300  114.79300 1.000 232.07473 ? 159 LEU   B CB    1 
ATOM   4824  N N     . LEU   B 2 160 ? 91.04800  98.67900  116.08000 1.000 229.95555 ? 160 LEU   B N     1 
ATOM   4825  C CA    . LEU   B 2 160 ? 92.33500  99.36500  116.01300 1.000 229.95555 ? 160 LEU   B CA    1 
ATOM   4826  C C     . LEU   B 2 160 ? 93.41800  98.48500  115.40300 1.000 229.95555 ? 160 LEU   B C     1 
ATOM   4827  O O     . LEU   B 2 160 ? 94.37000  99.00300  114.80800 1.000 229.95555 ? 160 LEU   B O     1 
ATOM   4828  C CB    . LEU   B 2 160 ? 92.74900  99.83000  117.41000 1.000 229.95555 ? 160 LEU   B CB    1 
ATOM   4829  C CG    . LEU   B 2 160 ? 94.03400  100.65400 117.51800 1.000 229.95555 ? 160 LEU   B CG    1 
ATOM   4830  C CD1   . LEU   B 2 160 ? 93.90200  101.96100 116.74900 1.000 229.95555 ? 160 LEU   B CD1   1 
ATOM   4831  C CD2   . LEU   B 2 160 ? 94.38700  100.91800 118.97300 1.000 229.95555 ? 160 LEU   B CD2   1 
ATOM   4832  N N     . GLU   B 2 161 ? 93.29400  97.16200  115.53400 1.000 228.62922 ? 161 GLU   B N     1 
ATOM   4833  C CA    . GLU   B 2 161 ? 94.29000  96.26700  114.95200 1.000 228.62922 ? 161 GLU   B CA    1 
ATOM   4834  C C     . GLU   B 2 161 ? 94.31200  96.38100  113.43300 1.000 228.62922 ? 161 GLU   B C     1 
ATOM   4835  O O     . GLU   B 2 161 ? 95.38400  96.36800  112.81600 1.000 228.62922 ? 161 GLU   B O     1 
ATOM   4836  C CB    . GLU   B 2 161 ? 94.01600  94.82600  115.38200 1.000 228.62922 ? 161 GLU   B CB    1 
ATOM   4837  C CG    . GLU   B 2 161 ? 95.06400  93.83000  114.91600 1.000 228.62922 ? 161 GLU   B CG    1 
ATOM   4838  C CD    . GLU   B 2 161 ? 94.80500  92.42800  115.43100 1.000 228.62922 ? 161 GLU   B CD    1 
ATOM   4839  O OE1   . GLU   B 2 161 ? 93.77000  92.22100  116.09900 1.000 228.62922 ? 161 GLU   B OE1   1 
ATOM   4840  O OE2   . GLU   B 2 161 ? 95.63600  91.53400  115.16800 1.000 228.62922 ? 161 GLU   B OE2   1 
ATOM   4841  N N     . THR   B 2 162 ? 93.13600  96.49600  112.81200 1.000 228.38621 ? 162 THR   B N     1 
ATOM   4842  C CA    . THR   B 2 162 ? 93.07100  96.65500  111.36400 1.000 228.38621 ? 162 THR   B CA    1 
ATOM   4843  C C     . THR   B 2 162 ? 93.35200  98.08900  110.93200 1.000 228.38621 ? 162 THR   B C     1 
ATOM   4844  O O     . THR   B 2 162 ? 93.87300  98.30900  109.83300 1.000 228.38621 ? 162 THR   B O     1 
ATOM   4845  C CB    . THR   B 2 162 ? 91.70100  96.21500  110.84400 1.000 228.38621 ? 162 THR   B CB    1 
ATOM   4846  N N     . ILE   B 2 163 ? 93.01500  99.06800  111.77200 1.000 225.86845 ? 163 ILE   B N     1 
ATOM   4847  C CA    . ILE   B 2 163 ? 93.24100  100.46600 111.42700 1.000 225.86845 ? 163 ILE   B CA    1 
ATOM   4848  C C     . ILE   B 2 163 ? 94.72900  100.77600 111.51500 1.000 225.86845 ? 163 ILE   B C     1 
ATOM   4849  O O     . ILE   B 2 163 ? 95.38400  100.48300 112.52400 1.000 225.86845 ? 163 ILE   B O     1 
ATOM   4850  C CB    . ILE   B 2 163 ? 92.42400  101.38600 112.34500 1.000 225.86845 ? 163 ILE   B CB    1 
ATOM   4851  N N     . GLU   B 2 164 ? 95.26900  101.37300 110.45600 1.000 216.76839 ? 164 GLU   B N     1 
ATOM   4852  C CA    . GLU   B 2 164 ? 96.68300  101.71900 110.44000 1.000 216.76839 ? 164 GLU   B CA    1 
ATOM   4853  C C     . GLU   B 2 164 ? 96.92100  103.00100 111.23600 1.000 216.76839 ? 164 GLU   B C     1 
ATOM   4854  O O     . GLU   B 2 164 ? 96.10200  103.92200 111.19000 1.000 216.76839 ? 164 GLU   B O     1 
ATOM   4855  C CB    . GLU   B 2 164 ? 97.17600  101.89900 109.00600 1.000 216.76839 ? 164 GLU   B CB    1 
ATOM   4856  N N     . PRO   B 2 165 ? 98.03000  103.08300 111.97600 1.000 207.61961 ? 165 PRO   B N     1 
ATOM   4857  C CA    . PRO   B 2 165 ? 98.30300  104.31000 112.74300 1.000 207.61961 ? 165 PRO   B CA    1 
ATOM   4858  C C     . PRO   B 2 165 ? 98.54900  105.52600 111.86900 1.000 207.61961 ? 165 PRO   B C     1 
ATOM   4859  O O     . PRO   B 2 165 ? 98.35200  106.65800 112.33000 1.000 207.61961 ? 165 PRO   B O     1 
ATOM   4860  C CB    . PRO   B 2 165 ? 99.54800  103.94100 113.56400 1.000 207.61961 ? 165 PRO   B CB    1 
ATOM   4861  C CG    . PRO   B 2 165 ? 99.59200  102.44100 113.56000 1.000 207.61961 ? 165 PRO   B CG    1 
ATOM   4862  C CD    . PRO   B 2 165 ? 99.02500  102.03200 112.23900 1.000 207.61961 ? 165 PRO   B CD    1 
ATOM   4863  N N     . THR   B 2 166 ? 98.98000  105.32900 110.62000 1.000 207.58791 ? 166 THR   B N     1 
ATOM   4864  C CA    . THR   B 2 166 ? 99.20200  106.46300 109.72900 1.000 207.58791 ? 166 THR   B CA    1 
ATOM   4865  C C     . THR   B 2 166 ? 97.89600  107.16000 109.37000 1.000 207.58791 ? 166 THR   B C     1 
ATOM   4866  O O     . THR   B 2 166 ? 97.88000  108.38100 109.17800 1.000 207.58791 ? 166 THR   B O     1 
ATOM   4867  C CB    . THR   B 2 166 ? 99.92100  106.00500 108.46000 1.000 207.58791 ? 166 THR   B CB    1 
ATOM   4868  N N     . LEU   B 2 167 ? 96.80200  106.41000 109.27600 1.000 214.14632 ? 167 LEU   B N     1 
ATOM   4869  C CA    . LEU   B 2 167 ? 95.50100  106.99000 108.98700 1.000 214.14632 ? 167 LEU   B CA    1 
ATOM   4870  C C     . LEU   B 2 167 ? 94.90300  107.59700 110.25500 1.000 214.14632 ? 167 LEU   B C     1 
ATOM   4871  O O     . LEU   B 2 167 ? 95.53100  107.63600 111.31700 1.000 214.14632 ? 167 LEU   B O     1 
ATOM   4872  C CB    . LEU   B 2 167 ? 94.57100  105.93600 108.38900 1.000 214.14632 ? 167 LEU   B CB    1 
ATOM   4873  N N     . LYS   B 2 168 ? 93.66900  108.08100 110.14100 1.000 219.68537 ? 168 LYS   B N     1 
ATOM   4874  C CA    . LYS   B 2 168 ? 92.98300  108.67400 111.28300 1.000 219.68537 ? 168 LYS   B CA    1 
ATOM   4875  C C     . LYS   B 2 168 ? 92.64700  107.59400 112.30400 1.000 219.68537 ? 168 LYS   B C     1 
ATOM   4876  O O     . LYS   B 2 168 ? 91.94700  106.62600 111.98800 1.000 219.68537 ? 168 LYS   B O     1 
ATOM   4877  C CB    . LYS   B 2 168 ? 91.71900  109.39500 110.82300 1.000 219.68537 ? 168 LYS   B CB    1 
ATOM   4878  N N     . ARG   B 2 169 ? 93.14300  107.75900 113.52200 1.000 220.46382 ? 169 ARG   B N     1 
ATOM   4879  C CA    . ARG   B 2 169 ? 92.89200  106.77800 114.57200 1.000 220.46382 ? 169 ARG   B CA    1 
ATOM   4880  C C     . ARG   B 2 169 ? 91.51100  107.00500 115.17500 1.000 220.46382 ? 169 ARG   B C     1 
ATOM   4881  O O     . ARG   B 2 169 ? 91.15800  108.14700 115.48600 1.000 220.46382 ? 169 ARG   B O     1 
ATOM   4882  C CB    . ARG   B 2 169 ? 93.96000  106.86800 115.65800 1.000 220.46382 ? 169 ARG   B CB    1 
ATOM   4883  N N     . PRO   B 2 170 ? 90.70800  105.95800 115.35200 1.000 223.36777 ? 170 PRO   B N     1 
ATOM   4884  C CA    . PRO   B 2 170 ? 89.37400  106.14700 115.93200 1.000 223.36777 ? 170 PRO   B CA    1 
ATOM   4885  C C     . PRO   B 2 170 ? 89.45600  106.48100 117.41300 1.000 223.36777 ? 170 PRO   B C     1 
ATOM   4886  O O     . PRO   B 2 170 ? 90.17900  105.83800 118.17800 1.000 223.36777 ? 170 PRO   B O     1 
ATOM   4887  C CB    . PRO   B 2 170 ? 88.69100  104.79600 115.69900 1.000 223.36777 ? 170 PRO   B CB    1 
ATOM   4888  C CG    . PRO   B 2 170 ? 89.81600  103.82000 115.63800 1.000 223.36777 ? 170 PRO   B CG    1 
ATOM   4889  C CD    . PRO   B 2 170 ? 90.96700  104.55100 115.00100 1.000 223.36777 ? 170 PRO   B CD    1 
ATOM   4890  N N     . LEU   B 2 171 ? 88.70400  107.50300 117.81100 1.000 224.84280 ? 171 LEU   B N     1 
ATOM   4891  C CA    . LEU   B 2 171 ? 88.65600  107.96800 119.19100 1.000 224.84280 ? 171 LEU   B CA    1 
ATOM   4892  C C     . LEU   B 2 171 ? 87.29200  107.63300 119.77600 1.000 224.84280 ? 171 LEU   B C     1 
ATOM   4893  O O     . LEU   B 2 171 ? 86.26800  108.11100 119.27800 1.000 224.84280 ? 171 LEU   B O     1 
ATOM   4894  C CB    . LEU   B 2 171 ? 88.91100  109.47200 119.26600 1.000 224.84280 ? 171 LEU   B CB    1 
ATOM   4895  C CG    . LEU   B 2 171 ? 90.29000  109.95700 118.82300 1.000 224.84280 ? 171 LEU   B CG    1 
ATOM   4896  C CD1   . LEU   B 2 171 ? 90.33500  111.47500 118.79300 1.000 224.84280 ? 171 LEU   B CD1   1 
ATOM   4897  C CD2   . LEU   B 2 171 ? 91.36200  109.40200 119.74300 1.000 224.84280 ? 171 LEU   B CD2   1 
ATOM   4898  N N     . CYS   B 2 172 ? 87.27800  106.82100 120.82800 1.000 229.77613 ? 172 CYS   B N     1 
ATOM   4899  C CA    . CYS   B 2 172 ? 86.04500  106.49700 121.53200 1.000 229.77613 ? 172 CYS   B CA    1 
ATOM   4900  C C     . CYS   B 2 172 ? 85.93600  107.35200 122.78800 1.000 229.77613 ? 172 CYS   B C     1 
ATOM   4901  O O     . CYS   B 2 172 ? 86.91800  107.52000 123.52300 1.000 229.77613 ? 172 CYS   B O     1 
ATOM   4902  C CB    . CYS   B 2 172 ? 85.97200  105.00700 121.87700 1.000 229.77613 ? 172 CYS   B CB    1 
ATOM   4903  S SG    . CYS   B 2 172 ? 87.19400  104.40900 123.05200 1.000 229.77613 ? 172 CYS   B SG    1 
ATOM   4904  N N     . ILE   B 2 173 ? 84.74400  107.89900 123.01500 1.000 232.60338 ? 173 ILE   B N     1 
ATOM   4905  C CA    . ILE   B 2 173 ? 84.46100  108.80100 124.12500 1.000 232.60338 ? 173 ILE   B CA    1 
ATOM   4906  C C     . ILE   B 2 173 ? 83.33100  108.18300 124.93400 1.000 232.60338 ? 173 ILE   B C     1 
ATOM   4907  O O     . ILE   B 2 173 ? 82.20700  108.05300 124.43400 1.000 232.60338 ? 173 ILE   B O     1 
ATOM   4908  C CB    . ILE   B 2 173 ? 84.06300  110.20100 123.63200 1.000 232.60338 ? 173 ILE   B CB    1 
ATOM   4909  C CG1   . ILE   B 2 173 ? 85.12400  110.77300 122.68800 1.000 232.60338 ? 173 ILE   B CG1   1 
ATOM   4910  C CG2   . ILE   B 2 173 ? 83.82300  111.13200 124.81300 1.000 232.60338 ? 173 ILE   B CG2   1 
ATOM   4911  C CD1   . ILE   B 2 173 ? 86.47400  110.96500 123.32400 1.000 232.60338 ? 173 ILE   B CD1   1 
ATOM   4912  N N     . THR   B 2 174 ? 83.61800  107.80300 126.17500 1.000 236.42507 ? 174 THR   B N     1 
ATOM   4913  C CA    . THR   B 2 174 ? 82.62000  107.18500 127.03300 1.000 236.42507 ? 174 THR   B CA    1 
ATOM   4914  C C     . THR   B 2 174 ? 82.37300  108.03600 128.27100 1.000 236.42507 ? 174 THR   B C     1 
ATOM   4915  O O     . THR   B 2 174 ? 83.29100  108.68000 128.79200 1.000 236.42507 ? 174 THR   B O     1 
ATOM   4916  C CB    . THR   B 2 174 ? 83.03300  105.77200 127.44300 1.000 236.42507 ? 174 THR   B CB    1 
ATOM   4917  O OG1   . THR   B 2 174 ? 82.02300  105.22000 128.29400 1.000 236.42507 ? 174 THR   B OG1   1 
ATOM   4918  C CG2   . THR   B 2 174 ? 84.35900  105.79000 128.17200 1.000 236.42507 ? 174 THR   B CG2   1 
ATOM   4919  N N     . PHE   B 2 175 ? 81.12100  108.04100 128.72400 1.000 237.77626 ? 175 PHE   B N     1 
ATOM   4920  C CA    . PHE   B 2 175 ? 80.67600  108.83100 129.86700 1.000 237.77626 ? 175 PHE   B CA    1 
ATOM   4921  C C     . PHE   B 2 175 ? 80.38600  107.86400 131.01500 1.000 237.77626 ? 175 PHE   B C     1 
ATOM   4922  O O     . PHE   B 2 175 ? 79.24600  107.44200 131.21600 1.000 237.77626 ? 175 PHE   B O     1 
ATOM   4923  C CB    . PHE   B 2 175 ? 79.43700  109.65600 129.50900 1.000 237.77626 ? 175 PHE   B CB    1 
ATOM   4924  C CG    . PHE   B 2 175 ? 79.64900  110.62700 128.37800 1.000 237.77626 ? 175 PHE   B CG    1 
ATOM   4925  C CD1   . PHE   B 2 175 ? 79.59100  110.20100 127.06000 1.000 237.77626 ? 175 PHE   B CD1   1 
ATOM   4926  C CD2   . PHE   B 2 175 ? 79.88100  111.96900 128.63100 1.000 237.77626 ? 175 PHE   B CD2   1 
ATOM   4927  C CE1   . PHE   B 2 175 ? 79.77500  111.08900 126.01900 1.000 237.77626 ? 175 PHE   B CE1   1 
ATOM   4928  C CE2   . PHE   B 2 175 ? 80.06700  112.86300 127.59300 1.000 237.77626 ? 175 PHE   B CE2   1 
ATOM   4929  C CZ    . PHE   B 2 175 ? 80.01300  112.42200 126.28600 1.000 237.77626 ? 175 PHE   B CZ    1 
ATOM   4930  N N     . GLY   B 2 176 ? 81.42500  107.52200 131.77100 1.000 239.11448 ? 176 GLY   B N     1 
ATOM   4931  C CA    . GLY   B 2 176 ? 81.25100  106.68900 132.95500 1.000 239.11448 ? 176 GLY   B CA    1 
ATOM   4932  C C     . GLY   B 2 176 ? 80.84000  105.25800 132.68200 1.000 239.11448 ? 176 GLY   B C     1 
ATOM   4933  O O     . GLY   B 2 176 ? 79.83800  104.78900 133.23400 1.000 239.11448 ? 176 GLY   B O     1 
ATOM   4934  N N     . SER   B 2 177 ? 81.59200  104.54900 131.84300 1.000 242.69130 ? 177 SER   B N     1 
ATOM   4935  C CA    . SER   B 2 177 ? 81.29500  103.15100 131.55400 1.000 242.69130 ? 177 SER   B CA    1 
ATOM   4936  C C     . SER   B 2 177 ? 82.09800  102.24600 132.47900 1.000 242.69130 ? 177 SER   B C     1 
ATOM   4937  O O     . SER   B 2 177 ? 83.33500  102.26300 132.42100 1.000 242.69130 ? 177 SER   B O     1 
ATOM   4938  C CB    . SER   B 2 177 ? 81.60800  102.81900 130.10900 1.000 242.69130 ? 177 SER   B CB    1 
ATOM   4939  O OG    . SER   B 2 177 ? 83.00800  102.79100 129.89200 1.000 242.69130 ? 177 SER   B OG    1 
ATOM   4940  N N     . PRO   B 2 178 ? 81.45500  101.45600 133.33800 1.000 242.78012 ? 178 PRO   B N     1 
ATOM   4941  C CA    . PRO   B 2 178 ? 82.21000  100.50000 134.15800 1.000 242.78012 ? 178 PRO   B CA    1 
ATOM   4942  C C     . PRO   B 2 178 ? 82.54700  99.22500  133.39900 1.000 242.78012 ? 178 PRO   B C     1 
ATOM   4943  O O     . PRO   B 2 178 ? 81.65400  98.48300  132.97900 1.000 242.78012 ? 178 PRO   B O     1 
ATOM   4944  C CB    . PRO   B 2 178 ? 81.26400  100.22700 135.33100 1.000 242.78012 ? 178 PRO   B CB    1 
ATOM   4945  C CG    . PRO   B 2 178 ? 79.90000  100.41200 134.74700 1.000 242.78012 ? 178 PRO   B CG    1 
ATOM   4946  C CD    . PRO   B 2 178 ? 80.01900  101.46900 133.67300 1.000 242.78012 ? 178 PRO   B CD    1 
ATOM   4947  N N     . LEU   B 2 179 ? 83.83900  98.95900  133.22000 1.000 239.26208 ? 179 LEU   B N     1 
ATOM   4948  C CA    . LEU   B 2 179 ? 84.30300  97.75500  132.55000 1.000 239.26208 ? 179 LEU   B CA    1 
ATOM   4949  C C     . LEU   B 2 179 ? 85.34000  97.06700  133.42600 1.000 239.26208 ? 179 LEU   B C     1 
ATOM   4950  O O     . LEU   B 2 179 ? 86.11400  97.72200  134.13000 1.000 239.26208 ? 179 LEU   B O     1 
ATOM   4951  C CB    . LEU   B 2 179 ? 84.88800  98.07600  131.16000 1.000 239.26208 ? 179 LEU   B CB    1 
ATOM   4952  C CG    . LEU   B 2 179 ? 85.51200  96.95300  130.32400 1.000 239.26208 ? 179 LEU   B CG    1 
ATOM   4953  C CD1   . LEU   B 2 179 ? 85.20900  97.16300  128.85000 1.000 239.26208 ? 179 LEU   B CD1   1 
ATOM   4954  C CD2   . LEU   B 2 179 ? 87.01700  96.86800  130.53800 1.000 239.26208 ? 179 LEU   B CD2   1 
ATOM   4955  N N     . ILE   B 2 180 ? 85.35100  95.73900  133.37400 1.000 236.68591 ? 180 ILE   B N     1 
ATOM   4956  C CA    . ILE   B 2 180 ? 86.22800  94.92000  134.20400 1.000 236.68591 ? 180 ILE   B CA    1 
ATOM   4957  C C     . ILE   B 2 180 ? 87.28400  94.31600  133.28700 1.000 236.68591 ? 180 ILE   B C     1 
ATOM   4958  O O     . ILE   B 2 180 ? 87.01600  93.35100  132.56200 1.000 236.68591 ? 180 ILE   B O     1 
ATOM   4959  C CB    . ILE   B 2 180 ? 85.46000  93.83200  134.96200 1.000 236.68591 ? 180 ILE   B CB    1 
ATOM   4960  N N     . GLY   B 2 181 ? 88.48900  94.87900  133.31900 1.000 233.04508 ? 181 GLY   B N     1 
ATOM   4961  C CA    . GLY   B 2 181 ? 89.59600  94.35600  132.54500 1.000 233.04508 ? 181 GLY   B CA    1 
ATOM   4962  C C     . GLY   B 2 181 ? 90.81300  94.08800  133.40500 1.000 233.04508 ? 181 GLY   B C     1 
ATOM   4963  O O     . GLY   B 2 181 ? 91.35600  95.00900  134.02200 1.000 233.04508 ? 181 GLY   B O     1 
ATOM   4964  N N     . ASP   B 2 182 ? 91.25500  92.83200  133.44500 1.000 225.85463 ? 182 ASP   B N     1 
ATOM   4965  C CA    . ASP   B 2 182 ? 92.34100  92.43800  134.33000 1.000 225.85463 ? 182 ASP   B CA    1 
ATOM   4966  C C     . ASP   B 2 182 ? 93.63600  93.16200  133.96700 1.000 225.85463 ? 182 ASP   B C     1 
ATOM   4967  O O     . ASP   B 2 182 ? 93.77700  93.74800  132.89000 1.000 225.85463 ? 182 ASP   B O     1 
ATOM   4968  C CB    . ASP   B 2 182 ? 92.55300  90.92500  134.27200 1.000 225.85463 ? 182 ASP   B CB    1 
ATOM   4969  C CG    . ASP   B 2 182 ? 91.31500  90.14800  134.67500 1.000 225.85463 ? 182 ASP   B CG    1 
ATOM   4970  O OD1   . ASP   B 2 182 ? 90.50200  90.68500  135.45600 1.000 225.85463 ? 182 ASP   B OD1   1 
ATOM   4971  O OD2   . ASP   B 2 182 ? 91.15600  88.99900  134.21100 1.000 225.85463 ? 182 ASP   B OD2   1 
ATOM   4972  N N     . ALA   B 2 183 ? 94.59500  93.11100  134.89600 1.000 217.32420 ? 183 ALA   B N     1 
ATOM   4973  C CA    . ALA   B 2 183 ? 95.87200  93.78500  134.69600 1.000 217.32420 ? 183 ALA   B CA    1 
ATOM   4974  C C     . ALA   B 2 183 ? 96.66600  93.19900  133.53700 1.000 217.32420 ? 183 ALA   B C     1 
ATOM   4975  O O     . ALA   B 2 183 ? 97.53300  93.88700  132.98900 1.000 217.32420 ? 183 ALA   B O     1 
ATOM   4976  C CB    . ALA   B 2 183 ? 96.70400  93.72600  135.97800 1.000 217.32420 ? 183 ALA   B CB    1 
ATOM   4977  N N     . SER   B 2 184 ? 96.39300  91.95000  133.15400 1.000 214.50542 ? 184 SER   B N     1 
ATOM   4978  C CA    . SER   B 2 184 ? 97.06900  91.36900  131.99800 1.000 214.50542 ? 184 SER   B CA    1 
ATOM   4979  C C     . SER   B 2 184 ? 96.72300  92.13000  130.72400 1.000 214.50542 ? 184 SER   B C     1 
ATOM   4980  O O     . SER   B 2 184 ? 97.58300  92.33400  129.85900 1.000 214.50542 ? 184 SER   B O     1 
ATOM   4981  C CB    . SER   B 2 184 ? 96.70000  89.89200  131.86100 1.000 214.50542 ? 184 SER   B CB    1 
ATOM   4982  N N     . LEU   B 2 185 ? 95.46600  92.55900  130.59200 1.000 211.85786 ? 185 LEU   B N     1 
ATOM   4983  C CA    . LEU   B 2 185 ? 95.07500  93.35700  129.43500 1.000 211.85786 ? 185 LEU   B CA    1 
ATOM   4984  C C     . LEU   B 2 185 ? 95.61000  94.78100  129.52700 1.000 211.85786 ? 185 LEU   B C     1 
ATOM   4985  O O     . LEU   B 2 185 ? 95.86800  95.41200  128.49700 1.000 211.85786 ? 185 LEU   B O     1 
ATOM   4986  C CB    . LEU   B 2 185 ? 93.55300  93.36700  129.29100 1.000 211.85786 ? 185 LEU   B CB    1 
ATOM   4987  N N     . GLN   B 2 186 ? 95.76900  95.30700  130.74300 1.000 209.35310 ? 186 GLN   B N     1 
ATOM   4988  C CA    . GLN   B 2 186 ? 96.31900  96.64900  130.89900 1.000 209.35310 ? 186 GLN   B CA    1 
ATOM   4989  C C     . GLN   B 2 186 ? 97.81800  96.67900  130.63200 1.000 209.35310 ? 186 GLN   B C     1 
ATOM   4990  O O     . GLN   B 2 186 ? 98.35600  97.72400  130.25000 1.000 209.35310 ? 186 GLN   B O     1 
ATOM   4991  C CB    . GLN   B 2 186 ? 96.01900  97.17800  132.30200 1.000 209.35310 ? 186 GLN   B CB    1 
ATOM   4992  N N     . GLN   B 2 187 ? 98.50600  95.55100  130.82900 1.000 201.45785 ? 187 GLN   B N     1 
ATOM   4993  C CA    . GLN   B 2 187 ? 99.95800  95.53200  130.68200 1.000 201.45785 ? 187 GLN   B CA    1 
ATOM   4994  C C     . GLN   B 2 187 ? 100.39200 95.69500  129.23000 1.000 201.45785 ? 187 GLN   B C     1 
ATOM   4995  O O     . GLN   B 2 187 ? 101.45600 96.26500  128.96500 1.000 201.45785 ? 187 GLN   B O     1 
ATOM   4996  C CB    . GLN   B 2 187 ? 100.52500 94.23600  131.26300 1.000 201.45785 ? 187 GLN   B CB    1 
ATOM   4997  N N     . ILE   B 2 188 ? 99.59600  95.20000  128.28200 1.000 198.34011 ? 188 ILE   B N     1 
ATOM   4998  C CA    . ILE   B 2 188 ? 99.96100  95.32700  126.87300 1.000 198.34011 ? 188 ILE   B CA    1 
ATOM   4999  C C     . ILE   B 2 188 ? 99.83500  96.77600  126.41500 1.000 198.34011 ? 188 ILE   B C     1 
ATOM   5000  O O     . ILE   B 2 188 ? 100.57100 97.22800  125.53000 1.000 198.34011 ? 188 ILE   B O     1 
ATOM   5001  C CB    . ILE   B 2 188 ? 99.11800  94.36900  126.00700 1.000 198.34011 ? 188 ILE   B CB    1 
ATOM   5002  C CG1   . ILE   B 2 188 ? 99.67200  94.29500  124.58300 1.000 198.34011 ? 188 ILE   B CG1   1 
ATOM   5003  C CG2   . ILE   B 2 188 ? 97.65900  94.79100  125.99000 1.000 198.34011 ? 188 ILE   B CG2   1 
ATOM   5004  C CD1   . ILE   B 2 188 ? 99.08900  93.16300  123.76000 1.000 198.34011 ? 188 ILE   B CD1   1 
ATOM   5005  N N     . LEU   B 2 189 ? 98.90500  97.52300  127.00500 1.000 199.00748 ? 189 LEU   B N     1 
ATOM   5006  C CA    . LEU   B 2 189 ? 98.66600  98.92100  126.66700 1.000 199.00748 ? 189 LEU   B CA    1 
ATOM   5007  C C     . LEU   B 2 189 ? 99.02300  99.84100  127.83000 1.000 199.00748 ? 189 LEU   B C     1 
ATOM   5008  O O     . LEU   B 2 189 ? 98.32100  100.81400 128.11200 1.000 199.00748 ? 189 LEU   B O     1 
ATOM   5009  C CB    . LEU   B 2 189 ? 97.21500  99.13400  126.24300 1.000 199.00748 ? 189 LEU   B CB    1 
ATOM   5010  N N     . GLU   B 2 190 ? 100.11900 99.53000  128.52500 1.000 193.51338 ? 190 GLU   B N     1 
ATOM   5011  C CA    . GLU   B 2 190 ? 100.56400 100.37900 129.62500 1.000 193.51338 ? 190 GLU   B CA    1 
ATOM   5012  C C     . GLU   B 2 190 ? 100.99900 101.74800 129.11800 1.000 193.51338 ? 190 GLU   B C     1 
ATOM   5013  O O     . GLU   B 2 190 ? 100.48400 102.78100 129.56000 1.000 193.51338 ? 190 GLU   B O     1 
ATOM   5014  C CB    . GLU   B 2 190 ? 101.70300 99.69800  130.38400 1.000 193.51338 ? 190 GLU   B CB    1 
ATOM   5015  N N     . ASN   B 2 191 ? 101.95000 101.77400 128.18700 1.000 181.92109 ? 191 ASN   B N     1 
ATOM   5016  C CA    . ASN   B 2 191 ? 102.42500 103.01300 127.58700 1.000 181.92109 ? 191 ASN   B CA    1 
ATOM   5017  C C     . ASN   B 2 191 ? 102.12400 103.08700 126.09700 1.000 181.92109 ? 191 ASN   B C     1 
ATOM   5018  O O     . ASN   B 2 191 ? 102.65700 103.96400 125.40800 1.000 181.92109 ? 191 ASN   B O     1 
ATOM   5019  C CB    . ASN   B 2 191 ? 103.92600 103.17600 127.83100 1.000 181.92109 ? 191 ASN   B CB    1 
ATOM   5020  N N     . SER   B 2 192 ? 101.28300 102.19200 125.58400 1.000 186.76806 ? 192 SER   B N     1 
ATOM   5021  C CA    . SER   B 2 192 ? 100.97400 102.17000 124.16500 1.000 186.76806 ? 192 SER   B CA    1 
ATOM   5022  C C     . SER   B 2 192 ? 100.06400 103.34000 123.79200 1.000 186.76806 ? 192 SER   B C     1 
ATOM   5023  O O     . SER   B 2 192 ? 99.46400  104.00100 124.64500 1.000 186.76806 ? 192 SER   B O     1 
ATOM   5024  C CB    . SER   B 2 192 ? 100.31300 100.84700 123.78000 1.000 186.76806 ? 192 SER   B CB    1 
ATOM   5025  O OG    . SER   B 2 192 ? 101.17200 99.75300  124.04800 1.000 186.76806 ? 192 SER   B OG    1 
ATOM   5026  N N     . VAL   B 2 193 ? 99.96800  103.59300 122.48400 1.000 197.04779 ? 193 VAL   B N     1 
ATOM   5027  C CA    . VAL   B 2 193 ? 99.09400  104.64800 121.98200 1.000 197.04779 ? 193 VAL   B CA    1 
ATOM   5028  C C     . VAL   B 2 193 ? 97.62300  104.27700 122.05800 1.000 197.04779 ? 193 VAL   B C     1 
ATOM   5029  O O     . VAL   B 2 193 ? 96.76600  105.13600 121.81600 1.000 197.04779 ? 193 VAL   B O     1 
ATOM   5030  C CB    . VAL   B 2 193 ? 99.45700  105.01700 120.53000 1.000 197.04779 ? 193 VAL   B CB    1 
ATOM   5031  C CG1   . VAL   B 2 193 ? 100.79500 105.73500 120.48700 1.000 197.04779 ? 193 VAL   B CG1   1 
ATOM   5032  C CG2   . VAL   B 2 193 ? 99.48500  103.77200 119.65600 1.000 197.04779 ? 193 VAL   B CG2   1 
ATOM   5033  N N     . ARG   B 2 194 ? 97.30600  103.01800 122.37500 1.000 206.29399 ? 194 ARG   B N     1 
ATOM   5034  C CA    . ARG   B 2 194 ? 95.90900  102.61700 122.50900 1.000 206.29399 ? 194 ARG   B CA    1 
ATOM   5035  C C     . ARG   B 2 194 ? 95.21300  103.38400 123.62400 1.000 206.29399 ? 194 ARG   B C     1 
ATOM   5036  O O     . ARG   B 2 194 ? 94.02100  103.69800 123.51200 1.000 206.29399 ? 194 ARG   B O     1 
ATOM   5037  C CB    . ARG   B 2 194 ? 95.81600  101.11200 122.76000 1.000 206.29399 ? 194 ARG   B CB    1 
ATOM   5038  N N     . ASN   B 2 195 ? 95.93800  103.70400 124.70000 1.000 211.58748 ? 195 ASN   B N     1 
ATOM   5039  C CA    . ASN   B 2 195 ? 95.36700  104.52500 125.76300 1.000 211.58748 ? 195 ASN   B CA    1 
ATOM   5040  C C     . ASN   B 2 195 ? 94.94400  105.89200 125.24400 1.000 211.58748 ? 195 ASN   B C     1 
ATOM   5041  O O     . ASN   B 2 195 ? 94.05600  106.52900 125.82100 1.000 211.58748 ? 195 ASN   B O     1 
ATOM   5042  C CB    . ASN   B 2 195 ? 96.37200  104.67900 126.90500 1.000 211.58748 ? 195 ASN   B CB    1 
ATOM   5043  C CG    . ASN   B 2 195 ? 96.50700  103.41900 127.73500 1.000 211.58748 ? 195 ASN   B CG    1 
ATOM   5044  O OD1   . ASN   B 2 195 ? 96.01200  102.35700 127.35800 1.000 211.58748 ? 195 ASN   B OD1   1 
ATOM   5045  N ND2   . ASN   B 2 195 ? 97.18400  103.53000 128.87200 1.000 211.58748 ? 195 ASN   B ND2   1 
ATOM   5046  N N     . SER   B 2 196 ? 95.56700  106.35600 124.15900 1.000 212.31697 ? 196 SER   B N     1 
ATOM   5047  C CA    . SER   B 2 196 ? 95.19300  107.63200 123.56400 1.000 212.31697 ? 196 SER   B CA    1 
ATOM   5048  C C     . SER   B 2 196 ? 93.86700  107.55800 122.82100 1.000 212.31697 ? 196 SER   B C     1 
ATOM   5049  O O     . SER   B 2 196 ? 93.25700  108.60100 122.56100 1.000 212.31697 ? 196 SER   B O     1 
ATOM   5050  C CB    . SER   B 2 196 ? 96.29400  108.09900 122.61400 1.000 212.31697 ? 196 SER   B CB    1 
ATOM   5051  O OG    . SER   B 2 196 ? 97.56400  107.99100 123.22900 1.000 212.31697 ? 196 SER   B OG    1 
ATOM   5052  N N     . CYS   B 2 197 ? 93.40900  106.35400 122.47600 1.000 218.37272 ? 197 CYS   B N     1 
ATOM   5053  C CA    . CYS   B 2 197 ? 92.16200  106.21600 121.73300 1.000 218.37272 ? 197 CYS   B CA    1 
ATOM   5054  C C     . CYS   B 2 197 ? 90.94900  106.35800 122.64500 1.000 218.37272 ? 197 CYS   B C     1 
ATOM   5055  O O     . CYS   B 2 197 ? 89.96600  107.01400 122.28500 1.000 218.37272 ? 197 CYS   B O     1 
ATOM   5056  C CB    . CYS   B 2 197 ? 92.13200  104.87100 121.00500 1.000 218.37272 ? 197 CYS   B CB    1 
ATOM   5057  S SG    . CYS   B 2 197 ? 93.45600  104.64900 119.79400 1.000 218.37272 ? 197 CYS   B SG    1 
ATOM   5058  N N     . PHE   B 2 198 ? 91.00100  105.75200 123.82700 1.000 223.18400 ? 198 PHE   B N     1 
ATOM   5059  C CA    . PHE   B 2 198 ? 89.86300  105.72700 124.73400 1.000 223.18400 ? 198 PHE   B CA    1 
ATOM   5060  C C     . PHE   B 2 198 ? 89.90800  106.92400 125.67400 1.000 223.18400 ? 198 PHE   B C     1 
ATOM   5061  O O     . PHE   B 2 198 ? 90.94800  107.20700 126.27700 1.000 223.18400 ? 198 PHE   B O     1 
ATOM   5062  C CB    . PHE   B 2 198 ? 89.84700  104.42600 125.53800 1.000 223.18400 ? 198 PHE   B CB    1 
ATOM   5063  N N     . LEU   B 2 199 ? 88.78000  107.62400 125.79700 1.000 228.04314 ? 199 LEU   B N     1 
ATOM   5064  C CA    . LEU   B 2 199 ? 88.65500  108.72700 126.74100 1.000 228.04314 ? 199 LEU   B CA    1 
ATOM   5065  C C     . LEU   B 2 199 ? 87.43300  108.49800 127.61700 1.000 228.04314 ? 199 LEU   B C     1 
ATOM   5066  O O     . LEU   B 2 199 ? 86.30100  108.48300 127.12100 1.000 228.04314 ? 199 LEU   B O     1 
ATOM   5067  C CB    . LEU   B 2 199 ? 88.54500  110.08000 126.02700 1.000 228.04314 ? 199 LEU   B CB    1 
ATOM   5068  C CG    . LEU   B 2 199 ? 89.82200  110.74300 125.49900 1.000 228.04314 ? 199 LEU   B CG    1 
ATOM   5069  C CD1   . LEU   B 2 199 ? 90.35500  110.03900 124.25800 1.000 228.04314 ? 199 LEU   B CD1   1 
ATOM   5070  C CD2   . LEU   B 2 199 ? 89.57200  112.21600 125.21300 1.000 228.04314 ? 199 LEU   B CD2   1 
ATOM   5071  N N     . HIS   B 2 200 ? 87.67100  108.34500 128.91700 1.000 232.62046 ? 200 HIS   B N     1 
ATOM   5072  C CA    . HIS   B 2 200 ? 86.63000  108.09100 129.90200 1.000 232.62046 ? 200 HIS   B CA    1 
ATOM   5073  C C     . HIS   B 2 200 ? 86.39700  109.35700 130.71400 1.000 232.62046 ? 200 HIS   B C     1 
ATOM   5074  O O     . HIS   B 2 200 ? 87.33300  109.88300 131.32400 1.000 232.62046 ? 200 HIS   B O     1 
ATOM   5075  C CB    . HIS   B 2 200 ? 87.03100  106.94800 130.84100 1.000 232.62046 ? 200 HIS   B CB    1 
ATOM   5076  C CG    . HIS   B 2 200 ? 87.59700  105.75000 130.14200 1.000 232.62046 ? 200 HIS   B CG    1 
ATOM   5077  N ND1   . HIS   B 2 200 ? 86.82700  104.66700 129.77600 1.000 232.62046 ? 200 HIS   B ND1   1 
ATOM   5078  C CD2   . HIS   B 2 200 ? 88.86000  105.46400 129.74600 1.000 232.62046 ? 200 HIS   B CD2   1 
ATOM   5079  C CE1   . HIS   B 2 200 ? 87.59000  103.76700 129.18300 1.000 232.62046 ? 200 HIS   B CE1   1 
ATOM   5080  N NE2   . HIS   B 2 200 ? 88.82800  104.22500 129.15200 1.000 232.62046 ? 200 HIS   B NE2   1 
ATOM   5081  N N     . VAL   B 2 201 ? 85.15800  109.84200 130.72800 1.000 233.49164 ? 201 VAL   B N     1 
ATOM   5082  C CA    . VAL   B 2 201 ? 84.77900  110.98000 131.55900 1.000 233.49164 ? 201 VAL   B CA    1 
ATOM   5083  C C     . VAL   B 2 201 ? 83.77000  110.49900 132.59300 1.000 233.49164 ? 201 VAL   B C     1 
ATOM   5084  O O     . VAL   B 2 201 ? 82.72600  109.93200 132.24500 1.000 233.49164 ? 201 VAL   B O     1 
ATOM   5085  C CB    . VAL   B 2 201 ? 84.23300  112.15000 130.72300 1.000 233.49164 ? 201 VAL   B CB    1 
ATOM   5086  C CG1   . VAL   B 2 201 ? 83.14800  111.68800 129.76900 1.000 233.49164 ? 201 VAL   B CG1   1 
ATOM   5087  C CG2   . VAL   B 2 201 ? 83.71000  113.25000 131.64000 1.000 233.49164 ? 201 VAL   B CG2   1 
ATOM   5088  N N     . VAL   B 2 202 ? 84.09600  110.70600 133.87000 1.000 236.72509 ? 202 VAL   B N     1 
ATOM   5089  C CA    . VAL   B 2 202 ? 83.28400  110.24200 134.98500 1.000 236.72509 ? 202 VAL   B CA    1 
ATOM   5090  C C     . VAL   B 2 202 ? 83.07300  111.39700 135.95300 1.000 236.72509 ? 202 VAL   B C     1 
ATOM   5091  O O     . VAL   B 2 202 ? 83.83500  112.36600 135.98100 1.000 236.72509 ? 202 VAL   B O     1 
ATOM   5092  C CB    . VAL   B 2 202 ? 83.92400  109.04200 135.71800 1.000 236.72509 ? 202 VAL   B CB    1 
ATOM   5093  C CG1   . VAL   B 2 202 ? 84.18700  107.89900 134.75000 1.000 236.72509 ? 202 VAL   B CG1   1 
ATOM   5094  C CG2   . VAL   B 2 202 ? 85.21300  109.46900 136.40500 1.000 236.72509 ? 202 VAL   B CG2   1 
ATOM   5095  N N     . SER   B 2 203 ? 82.02000  111.27800 136.75600 1.000 241.23293 ? 203 SER   B N     1 
ATOM   5096  C CA    . SER   B 2 203 ? 81.69800  112.30200 137.73700 1.000 241.23293 ? 203 SER   B CA    1 
ATOM   5097  C C     . SER   B 2 203 ? 82.61800  112.19600 138.95100 1.000 241.23293 ? 203 SER   B C     1 
ATOM   5098  O O     . SER   B 2 203 ? 83.28100  111.18100 139.18000 1.000 241.23293 ? 203 SER   B O     1 
ATOM   5099  C CB    . SER   B 2 203 ? 80.23700  112.18600 138.17400 1.000 241.23293 ? 203 SER   B CB    1 
ATOM   5100  O OG    . SER   B 2 203 ? 79.92500  113.15400 139.16000 1.000 241.23293 ? 203 SER   B OG    1 
ATOM   5101  N N     . ALA   B 2 204 ? 82.65700  113.27700 139.73400 1.000 242.09959 ? 204 ALA   B N     1 
ATOM   5102  C CA    . ALA   B 2 204 ? 83.49600  113.29100 140.92800 1.000 242.09959 ? 204 ALA   B CA    1 
ATOM   5103  C C     . ALA   B 2 204 ? 82.95700  112.34900 141.99700 1.000 242.09959 ? 204 ALA   B C     1 
ATOM   5104  O O     . ALA   B 2 204 ? 83.72000  111.59600 142.61300 1.000 242.09959 ? 204 ALA   B O     1 
ATOM   5105  C CB    . ALA   B 2 204 ? 83.60500  114.71300 141.47500 1.000 242.09959 ? 204 ALA   B CB    1 
ATOM   5106  N N     . GLN   B 2 205 ? 81.64400  112.38000 142.23600 1.000 244.96640 ? 205 GLN   B N     1 
ATOM   5107  C CA    . GLN   B 2 205 ? 81.05900  111.49300 143.23500 1.000 244.96640 ? 205 GLN   B CA    1 
ATOM   5108  C C     . GLN   B 2 205 ? 81.00500  110.05400 142.74300 1.000 244.96640 ? 205 GLN   B C     1 
ATOM   5109  O O     . GLN   B 2 205 ? 81.14200  109.12100 143.54200 1.000 244.96640 ? 205 GLN   B O     1 
ATOM   5110  C CB    . GLN   B 2 205 ? 79.66100  111.98000 143.61400 1.000 244.96640 ? 205 GLN   B CB    1 
ATOM   5111  N N     . THR   B 2 206 ? 80.80900  109.85300 141.44300 1.000 247.31229 ? 206 THR   B N     1 
ATOM   5112  C CA    . THR   B 2 206 ? 80.77500  108.50600 140.89200 1.000 247.31229 ? 206 THR   B CA    1 
ATOM   5113  C C     . THR   B 2 206 ? 82.18000  107.91700 140.83600 1.000 247.31229 ? 206 THR   B C     1 
ATOM   5114  O O     . THR   B 2 206 ? 83.14200  108.59300 140.46000 1.000 247.31229 ? 206 THR   B O     1 
ATOM   5115  C CB    . THR   B 2 206 ? 80.15500  108.51700 139.49500 1.000 247.31229 ? 206 THR   B CB    1 
ATOM   5116  N N     . ARG   B 2 207 ? 82.29300  106.64600 141.21500 1.000 247.45958 ? 207 ARG   B N     1 
ATOM   5117  C CA    . ARG   B 2 207 ? 83.56600  105.94100 141.21300 1.000 247.45958 ? 207 ARG   B CA    1 
ATOM   5118  C C     . ARG   B 2 207 ? 83.35200  104.55100 140.62900 1.000 247.45958 ? 207 ARG   B C     1 
ATOM   5119  O O     . ARG   B 2 207 ? 82.24900  104.19400 140.20400 1.000 247.45958 ? 207 ARG   B O     1 
ATOM   5120  C CB    . ARG   B 2 207 ? 84.16400  105.86900 142.62300 1.000 247.45958 ? 207 ARG   B CB    1 
ATOM   5121  N N     . ILE   B 2 208 ? 84.42300  103.76100 140.60500 1.000 244.61288 ? 208 ILE   B N     1 
ATOM   5122  C CA    . ILE   B 2 208 ? 84.38900  102.39800 140.09000 1.000 244.61288 ? 208 ILE   B CA    1 
ATOM   5123  C C     . ILE   B 2 208 ? 85.01200  101.47800 141.12900 1.000 244.61288 ? 208 ILE   B C     1 
ATOM   5124  O O     . ILE   B 2 208 ? 86.12800  101.73000 141.59800 1.000 244.61288 ? 208 ILE   B O     1 
ATOM   5125  C CB    . ILE   B 2 208 ? 85.12800  102.27400 138.74400 1.000 244.61288 ? 208 ILE   B CB    1 
ATOM   5126  N N     . LYS   B 2 209 ? 84.29400  100.41600 141.48600 1.000 245.58414 ? 209 LYS   B N     1 
ATOM   5127  C CA    . LYS   B 2 209 ? 84.77900  99.43200  142.45100 1.000 245.58414 ? 209 LYS   B CA    1 
ATOM   5128  C C     . LYS   B 2 209 ? 85.43700  98.29800  141.67600 1.000 245.58414 ? 209 LYS   B C     1 
ATOM   5129  O O     . LYS   B 2 209 ? 84.75700  97.43200  141.12000 1.000 245.58414 ? 209 LYS   B O     1 
ATOM   5130  C CB    . LYS   B 2 209 ? 83.63900  98.92600  143.32800 1.000 245.58414 ? 209 LYS   B CB    1 
ATOM   5131  N N     . MET   B 2 210 ? 86.76700  98.30200  141.63800 1.000 242.86370 ? 210 MET   B N     1 
ATOM   5132  C CA    . MET   B 2 210 ? 87.53200  97.30800  140.89800 1.000 242.86370 ? 210 MET   B CA    1 
ATOM   5133  C C     . MET   B 2 210 ? 88.69500  96.82800  141.75100 1.000 242.86370 ? 210 MET   B C     1 
ATOM   5134  O O     . MET   B 2 210 ? 89.48500  97.64000  142.24500 1.000 242.86370 ? 210 MET   B O     1 
ATOM   5135  C CB    . MET   B 2 210 ? 88.04800  97.88200  139.57400 1.000 242.86370 ? 210 MET   B CB    1 
ATOM   5136  N N     . ASP   B 2 211 ? 88.79800  95.51100  141.92000 1.000 239.53209 ? 211 ASP   B N     1 
ATOM   5137  C CA    . ASP   B 2 211 ? 89.90100  94.89000  142.64100 1.000 239.53209 ? 211 ASP   B CA    1 
ATOM   5138  C C     . ASP   B 2 211 ? 90.93100  94.27800  141.70500 1.000 239.53209 ? 211 ASP   B C     1 
ATOM   5139  O O     . ASP   B 2 211 ? 92.12800  94.55700  141.83200 1.000 239.53209 ? 211 ASP   B O     1 
ATOM   5140  C CB    . ASP   B 2 211 ? 89.36600  93.81800  143.60200 1.000 239.53209 ? 211 ASP   B CB    1 
ATOM   5141  N N     . PHE   B 2 212 ? 90.49300  93.44500  140.76200 1.000 233.66775 ? 212 PHE   B N     1 
ATOM   5142  C CA    . PHE   B 2 212 ? 91.38600  92.88400  139.75800 1.000 233.66775 ? 212 PHE   B CA    1 
ATOM   5143  C C     . PHE   B 2 212 ? 91.41300  93.69800  138.47200 1.000 233.66775 ? 212 PHE   B C     1 
ATOM   5144  O O     . PHE   B 2 212 ? 92.38100  93.59500  137.71000 1.000 233.66775 ? 212 PHE   B O     1 
ATOM   5145  C CB    . PHE   B 2 212 ? 90.98200  91.44200  139.43600 1.000 233.66775 ? 212 PHE   B CB    1 
ATOM   5146  N N     . PHE   B 2 213 ? 90.38000  94.49600  138.21500 1.000 232.88848 ? 213 PHE   B N     1 
ATOM   5147  C CA    . PHE   B 2 213 ? 90.34100  95.30500  137.00600 1.000 232.88848 ? 213 PHE   B CA    1 
ATOM   5148  C C     . PHE   B 2 213 ? 91.27500  96.50200  137.13100 1.000 232.88848 ? 213 PHE   B C     1 
ATOM   5149  O O     . PHE   B 2 213 ? 91.42100  97.08900  138.20800 1.000 232.88848 ? 213 PHE   B O     1 
ATOM   5150  C CB    . PHE   B 2 213 ? 88.91400  95.77700  136.72700 1.000 232.88848 ? 213 PHE   B CB    1 
ATOM   5151  N N     . LYS   B 2 214 ? 91.91100  96.86300  136.01900 1.000 230.49141 ? 214 LYS   B N     1 
ATOM   5152  C CA    . LYS   B 2 214 ? 92.84200  97.97500  135.97300 1.000 230.49141 ? 214 LYS   B CA    1 
ATOM   5153  C C     . LYS   B 2 214 ? 92.36400  99.01100  134.96400 1.000 230.49141 ? 214 LYS   B C     1 
ATOM   5154  O O     . LYS   B 2 214 ? 91.99400  98.64800  133.83800 1.000 230.49141 ? 214 LYS   B O     1 
ATOM   5155  C CB    . LYS   B 2 214 ? 94.25300  97.49300  135.59800 1.000 230.49141 ? 214 LYS   B CB    1 
ATOM   5156  N N     . PRO   B 2 215 ? 92.35300  100.29500 135.31900 1.000 229.28617 ? 215 PRO   B N     1 
ATOM   5157  C CA    . PRO   B 2 215 ? 91.89800  101.31500 134.36700 1.000 229.28617 ? 215 PRO   B CA    1 
ATOM   5158  C C     . PRO   B 2 215 ? 92.92800  101.55600 133.27400 1.000 229.28617 ? 215 PRO   B C     1 
ATOM   5159  O O     . PRO   B 2 215 ? 94.13500  101.58300 133.52500 1.000 229.28617 ? 215 PRO   B O     1 
ATOM   5160  C CB    . PRO   B 2 215 ? 91.71100  102.55700 135.24400 1.000 229.28617 ? 215 PRO   B CB    1 
ATOM   5161  C CG    . PRO   B 2 215 ? 92.66900  102.35700 136.37200 1.000 229.28617 ? 215 PRO   B CG    1 
ATOM   5162  C CD    . PRO   B 2 215 ? 92.71900  100.87200 136.62400 1.000 229.28617 ? 215 PRO   B CD    1 
ATOM   5163  N N     . PHE   B 2 216 ? 92.43600  101.73000 132.05000 1.000 226.67540 ? 216 PHE   B N     1 
ATOM   5164  C CA    . PHE   B 2 216 ? 93.28000  101.97900 130.89000 1.000 226.67540 ? 216 PHE   B CA    1 
ATOM   5165  C C     . PHE   B 2 216 ? 92.78900  103.21900 130.15900 1.000 226.67540 ? 216 PHE   B C     1 
ATOM   5166  O O     . PHE   B 2 216 ? 91.58200  103.47200 130.08700 1.000 226.67540 ? 216 PHE   B O     1 
ATOM   5167  C CB    . PHE   B 2 216 ? 93.29300  100.77400 129.93600 1.000 226.67540 ? 216 PHE   B CB    1 
ATOM   5168  C CG    . PHE   B 2 216 ? 91.96300  100.48800 129.29500 1.000 226.67540 ? 216 PHE   B CG    1 
ATOM   5169  C CD1   . PHE   B 2 216 ? 90.98800  99.77800  129.97600 1.000 226.67540 ? 216 PHE   B CD1   1 
ATOM   5170  C CD2   . PHE   B 2 216 ? 91.69200  100.92100 128.00700 1.000 226.67540 ? 216 PHE   B CD2   1 
ATOM   5171  C CE1   . PHE   B 2 216 ? 89.76600  99.51200  129.38800 1.000 226.67540 ? 216 PHE   B CE1   1 
ATOM   5172  C CE2   . PHE   B 2 216 ? 90.47200  100.65800 127.41400 1.000 226.67540 ? 216 PHE   B CE2   1 
ATOM   5173  C CZ    . PHE   B 2 216 ? 89.50800  99.95200  128.10500 1.000 226.67540 ? 216 PHE   B CZ    1 
ATOM   5174  N N     . GLY   B 2 217 ? 93.72900  103.99000 129.62100 1.000 226.79998 ? 217 GLY   B N     1 
ATOM   5175  C CA    . GLY   B 2 217 ? 93.40800  105.18900 128.87800 1.000 226.79998 ? 217 GLY   B CA    1 
ATOM   5176  C C     . GLY   B 2 217 ? 93.33700  106.42700 129.75400 1.000 226.79998 ? 217 GLY   B C     1 
ATOM   5177  O O     . GLY   B 2 217 ? 93.39700  106.37400 130.98500 1.000 226.79998 ? 217 GLY   B O     1 
ATOM   5178  N N     . THR   B 2 218 ? 93.20700  107.57200 129.08900 1.000 228.66082 ? 218 THR   B N     1 
ATOM   5179  C CA    . THR   B 2 218 ? 93.08900  108.83800 129.79700 1.000 228.66082 ? 218 THR   B CA    1 
ATOM   5180  C C     . THR   B 2 218 ? 91.71300  108.96100 130.43900 1.000 228.66082 ? 218 THR   B C     1 
ATOM   5181  O O     . THR   B 2 218 ? 90.69700  108.59400 129.84200 1.000 228.66082 ? 218 THR   B O     1 
ATOM   5182  C CB    . THR   B 2 218 ? 93.32800  110.00900 128.84300 1.000 228.66082 ? 218 THR   B CB    1 
ATOM   5183  O OG1   . THR   B 2 218 ? 92.33600  109.99400 127.80800 1.000 228.66082 ? 218 THR   B OG1   1 
ATOM   5184  C CG2   . THR   B 2 218 ? 94.71000  109.91000 128.21400 1.000 228.66082 ? 218 THR   B CG2   1 
ATOM   5185  N N     . PHE   B 2 219 ? 91.68300  109.48100 131.66400 1.000 230.32455 ? 219 PHE   B N     1 
ATOM   5186  C CA    . PHE   B 2 219 ? 90.44600  109.62300 132.42900 1.000 230.32455 ? 219 PHE   B CA    1 
ATOM   5187  C C     . PHE   B 2 219 ? 90.19900  111.10200 132.69500 1.000 230.32455 ? 219 PHE   B C     1 
ATOM   5188  O O     . PHE   B 2 219 ? 91.00400  111.76000 133.36100 1.000 230.32455 ? 219 PHE   B O     1 
ATOM   5189  C CB    . PHE   B 2 219 ? 90.51800  108.83300 133.73500 1.000 230.32455 ? 219 PHE   B CB    1 
ATOM   5190  C CG    . PHE   B 2 219 ? 90.12400  107.39100 133.59400 1.000 230.32455 ? 219 PHE   B CG    1 
ATOM   5191  C CD1   . PHE   B 2 219 ? 91.00800  106.46700 133.06300 1.000 230.32455 ? 219 PHE   B CD1   1 
ATOM   5192  C CD2   . PHE   B 2 219 ? 88.86900  106.95900 133.99100 1.000 230.32455 ? 219 PHE   B CD2   1 
ATOM   5193  C CE1   . PHE   B 2 219 ? 90.64900  105.13800 132.93000 1.000 230.32455 ? 219 PHE   B CE1   1 
ATOM   5194  C CE2   . PHE   B 2 219 ? 88.50400  105.63200 133.86100 1.000 230.32455 ? 219 PHE   B CE2   1 
ATOM   5195  C CZ    . PHE   B 2 219 ? 89.39500  104.72000 133.33000 1.000 230.32455 ? 219 PHE   B CZ    1 
ATOM   5196  N N     . LEU   B 2 220 ? 89.09400  111.62700 132.17100 1.000 228.20085 ? 220 LEU   B N     1 
ATOM   5197  C CA    . LEU   B 2 220 ? 88.72600  113.02400 132.37500 1.000 228.20085 ? 220 LEU   B CA    1 
ATOM   5198  C C     . LEU   B 2 220 ? 87.80900  113.11100 133.59000 1.000 228.20085 ? 220 LEU   B C     1 
ATOM   5199  O O     . LEU   B 2 220 ? 86.61500  112.80700 133.49900 1.000 228.20085 ? 220 LEU   B O     1 
ATOM   5200  C CB    . LEU   B 2 220 ? 88.05100  113.59400 131.13100 1.000 228.20085 ? 220 LEU   B CB    1 
ATOM   5201  C CG    . LEU   B 2 220 ? 87.68200  115.07700 131.19000 1.000 228.20085 ? 220 LEU   B CG    1 
ATOM   5202  C CD1   . LEU   B 2 220 ? 88.92900  115.93500 131.33800 1.000 228.20085 ? 220 LEU   B CD1   1 
ATOM   5203  C CD2   . LEU   B 2 220 ? 86.89100  115.48200 129.95700 1.000 228.20085 ? 220 LEU   B CD2   1 
ATOM   5204  N N     . ILE   B 2 221 ? 88.36300  113.52400 134.72500 1.000 227.98220 ? 221 ILE   B N     1 
ATOM   5205  C CA    . ILE   B 2 221 ? 87.61600  113.62700 135.97200 1.000 227.98220 ? 221 ILE   B CA    1 
ATOM   5206  C C     . ILE   B 2 221 ? 87.12900  115.06200 136.11800 1.000 227.98220 ? 221 ILE   B C     1 
ATOM   5207  O O     . ILE   B 2 221 ? 87.93500  115.99900 136.17300 1.000 227.98220 ? 221 ILE   B O     1 
ATOM   5208  C CB    . ILE   B 2 221 ? 88.47100  113.20700 137.17700 1.000 227.98220 ? 221 ILE   B CB    1 
ATOM   5209  N N     . CYS   B 2 222 ? 85.81300  115.23400 136.16300 1.000 230.76928 ? 222 CYS   B N     1 
ATOM   5210  C CA    . CYS   B 2 222 ? 85.21200  116.54200 136.35500 1.000 230.76928 ? 222 CYS   B CA    1 
ATOM   5211  C C     . CYS   B 2 222 ? 84.87500  116.75500 137.82400 1.000 230.76928 ? 222 CYS   B C     1 
ATOM   5212  O O     . CYS   B 2 222 ? 84.61600  115.80600 138.57000 1.000 230.76928 ? 222 CYS   B O     1 
ATOM   5213  C CB    . CYS   B 2 222 ? 83.95100  116.69000 135.50100 1.000 230.76928 ? 222 CYS   B CB    1 
ATOM   5214  S SG    . CYS   B 2 222 ? 82.79000  115.31300 135.64600 1.000 230.76928 ? 222 CYS   B SG    1 
ATOM   5215  N N     . PHE   B 2 223 ? 84.87400  118.02100 138.23200 1.000 230.45767 ? 223 PHE   B N     1 
ATOM   5216  C CA    . PHE   B 2 223 ? 84.56900  118.37500 139.61100 1.000 230.45767 ? 223 PHE   B CA    1 
ATOM   5217  C C     . PHE   B 2 223 ? 83.48000  119.43900 139.64900 1.000 230.45767 ? 223 PHE   B C     1 
ATOM   5218  O O     . PHE   B 2 223 ? 82.83700  119.71300 138.63100 1.000 230.45767 ? 223 PHE   B O     1 
ATOM   5219  C CB    . PHE   B 2 223 ? 85.82700  118.86400 140.33200 1.000 230.45767 ? 223 PHE   B CB    1 
ATOM   5220  N N     . ASP   B 2 224 ? 83.25700  120.03000 140.82500 1.000 228.47191 ? 224 ASP   B N     1 
ATOM   5221  C CA    . ASP   B 2 224 ? 82.27400  121.10200 140.93900 1.000 228.47191 ? 224 ASP   B CA    1 
ATOM   5222  C C     . ASP   B 2 224 ? 82.64000  122.29500 140.06600 1.000 228.47191 ? 224 ASP   B C     1 
ATOM   5223  O O     . ASP   B 2 224 ? 81.75900  123.06800 139.67100 1.000 228.47191 ? 224 ASP   B O     1 
ATOM   5224  C CB    . ASP   B 2 224 ? 82.13700  121.53200 142.40000 1.000 228.47191 ? 224 ASP   B CB    1 
ATOM   5225  N N     . SER   B 2 225 ? 83.92500  122.46500 139.75900 1.000 228.11920 ? 225 SER   B N     1 
ATOM   5226  C CA    . SER   B 2 225 ? 84.38900  123.55500 138.90500 1.000 228.11920 ? 225 SER   B CA    1 
ATOM   5227  C C     . SER   B 2 225 ? 85.48200  123.01800 137.99200 1.000 228.11920 ? 225 SER   B C     1 
ATOM   5228  O O     . SER   B 2 225 ? 86.61200  122.79600 138.43800 1.000 228.11920 ? 225 SER   B O     1 
ATOM   5229  C CB    . SER   B 2 225 ? 84.90000  124.73100 139.73700 1.000 228.11920 ? 225 SER   B CB    1 
ATOM   5230  N N     . GLY   B 2 226 ? 85.14600  122.80600 136.72200 1.000 226.74875 ? 226 GLY   B N     1 
ATOM   5231  C CA    . GLY   B 2 226 ? 86.12100  122.37800 135.74000 1.000 226.74875 ? 226 GLY   B CA    1 
ATOM   5232  C C     . GLY   B 2 226 ? 86.35400  120.87900 135.74400 1.000 226.74875 ? 226 GLY   B C     1 
ATOM   5233  O O     . GLY   B 2 226 ? 85.84500  120.12700 136.57700 1.000 226.74875 ? 226 GLY   B O     1 
ATOM   5234  N N     . CYS   B 2 227 ? 87.15300  120.44300 134.77200 1.000 224.25518 ? 227 CYS   B N     1 
ATOM   5235  C CA    . CYS   B 2 227 ? 87.52600  119.04400 134.62500 1.000 224.25518 ? 227 CYS   B CA    1 
ATOM   5236  C C     . CYS   B 2 227 ? 89.01200  118.95700 134.31700 1.000 224.25518 ? 227 CYS   B C     1 
ATOM   5237  O O     . CYS   B 2 227 ? 89.56700  119.83500 133.65000 1.000 224.25518 ? 227 CYS   B O     1 
ATOM   5238  C CB    . CYS   B 2 227 ? 86.71600  118.36100 133.51800 1.000 224.25518 ? 227 CYS   B CB    1 
ATOM   5239  S SG    . CYS   B 2 227 ? 86.99400  119.03100 131.86000 1.000 224.25518 ? 227 CYS   B SG    1 
ATOM   5240  N N     . VAL   B 2 228 ? 89.65500  117.90400 134.81500 1.000 224.47836 ? 228 VAL   B N     1 
ATOM   5241  C CA    . VAL   B 2 228 ? 91.08200  117.68500 134.61800 1.000 224.47836 ? 228 VAL   B CA    1 
ATOM   5242  C C     . VAL   B 2 228 ? 91.29900  116.28700 134.05400 1.000 224.47836 ? 228 VAL   B C     1 
ATOM   5243  O O     . VAL   B 2 228 ? 90.60000  115.33800 134.42500 1.000 224.47836 ? 228 VAL   B O     1 
ATOM   5244  C CB    . VAL   B 2 228 ? 91.87200  117.87200 135.93000 1.000 224.47836 ? 228 VAL   B CB    1 
ATOM   5245  C CG1   . VAL   B 2 228 ? 91.95800  119.34500 136.29000 1.000 224.47836 ? 228 VAL   B CG1   1 
ATOM   5246  C CG2   . VAL   B 2 228 ? 91.22000  117.07600 137.05600 1.000 224.47836 ? 228 VAL   B CG2   1 
ATOM   5247  N N     . CYS   B 2 229 ? 92.26800  116.16800 133.15300 1.000 225.80567 ? 229 CYS   B N     1 
ATOM   5248  C CA    . CYS   B 2 229 ? 92.59100  114.89300 132.53200 1.000 225.80567 ? 229 CYS   B CA    1 
ATOM   5249  C C     . CYS   B 2 229 ? 93.75000  114.22200 133.25900 1.000 225.80567 ? 229 CYS   B C     1 
ATOM   5250  O O     . CYS   B 2 229 ? 94.73000  114.87400 133.63300 1.000 225.80567 ? 229 CYS   B O     1 
ATOM   5251  C CB    . CYS   B 2 229 ? 92.94300  115.09000 131.05600 1.000 225.80567 ? 229 CYS   B CB    1 
ATOM   5252  S SG    . CYS   B 2 229 ? 93.35500  113.56900 130.17300 1.000 225.80567 ? 229 CYS   B SG    1 
ATOM   5253  N N     . ILE   B 2 230 ? 93.63500  112.91000 133.44800 1.000 225.53955 ? 230 ILE   B N     1 
ATOM   5254  C CA    . ILE   B 2 230 ? 94.66300  112.09900 134.08700 1.000 225.53955 ? 230 ILE   B CA    1 
ATOM   5255  C C     . ILE   B 2 230 ? 95.15400  111.08800 133.06300 1.000 225.53955 ? 230 ILE   B C     1 
ATOM   5256  O O     . ILE   B 2 230 ? 94.35800  110.31000 132.52000 1.000 225.53955 ? 230 ILE   B O     1 
ATOM   5257  C CB    . ILE   B 2 230 ? 94.13900  111.39000 135.34600 1.000 225.53955 ? 230 ILE   B CB    1 
ATOM   5258  C CG1   . ILE   B 2 230 ? 93.73900  112.41000 136.41700 1.000 225.53955 ? 230 ILE   B CG1   1 
ATOM   5259  C CG2   . ILE   B 2 230 ? 95.18100  110.42000 135.88000 1.000 225.53955 ? 230 ILE   B CG2   1 
ATOM   5260  C CD1   . ILE   B 2 230 ? 92.28400  112.83700 136.36100 1.000 225.53955 ? 230 ILE   B CD1   1 
ATOM   5261  N N     . GLU   B 2 231 ? 96.46000  111.10300 132.79900 1.000 224.17857 ? 231 GLU   B N     1 
ATOM   5262  C CA    . GLU   B 2 231 ? 97.08000  110.22000 131.82000 1.000 224.17857 ? 231 GLU   B CA    1 
ATOM   5263  C C     . GLU   B 2 231 ? 97.85600  109.08200 132.46900 1.000 224.17857 ? 231 GLU   B C     1 
ATOM   5264  O O     . GLU   B 2 231 ? 98.57400  108.35800 131.77100 1.000 224.17857 ? 231 GLU   B O     1 
ATOM   5265  C CB    . GLU   B 2 231 ? 98.00200  111.01900 130.89500 1.000 224.17857 ? 231 GLU   B CB    1 
ATOM   5266  C CG    . GLU   B 2 231 ? 97.30800  112.12000 130.10500 1.000 224.17857 ? 231 GLU   B CG    1 
ATOM   5267  C CD    . GLU   B 2 231 ? 97.14800  113.40300 130.90100 1.000 224.17857 ? 231 GLU   B CD    1 
ATOM   5268  O OE1   . GLU   B 2 231 ? 97.66800  113.47100 132.03500 1.000 224.17857 ? 231 GLU   B OE1   1 
ATOM   5269  O OE2   . GLU   B 2 231 ? 96.50300  114.34300 130.39200 1.000 224.17857 ? 231 GLU   B OE2   1 
ATOM   5270  N N     . ASP   B 2 232 ? 97.73700  108.90900 133.78200 1.000 220.72773 ? 232 ASP   B N     1 
ATOM   5271  C CA    . ASP   B 2 232 ? 98.43000  107.85500 134.50700 1.000 220.72773 ? 232 ASP   B CA    1 
ATOM   5272  C C     . ASP   B 2 232 ? 97.42300  106.84600 135.04000 1.000 220.72773 ? 232 ASP   B C     1 
ATOM   5273  O O     . ASP   B 2 232 ? 96.36700  107.22300 135.55900 1.000 220.72773 ? 232 ASP   B O     1 
ATOM   5274  C CB    . ASP   B 2 232 ? 99.25500  108.43100 135.66100 1.000 220.72773 ? 232 ASP   B CB    1 
ATOM   5275  N N     . HIS   B 2 233 ? 97.75400  105.56000 134.90700 1.000 221.90384 ? 233 HIS   B N     1 
ATOM   5276  C CA    . HIS   B 2 233 ? 96.85100  104.51500 135.37900 1.000 221.90384 ? 233 HIS   B CA    1 
ATOM   5277  C C     . HIS   B 2 233 ? 96.85200  104.42800 136.90000 1.000 221.90384 ? 233 HIS   B C     1 
ATOM   5278  O O     . HIS   B 2 233 ? 95.81400  104.14700 137.51200 1.000 221.90384 ? 233 HIS   B O     1 
ATOM   5279  C CB    . HIS   B 2 233 ? 97.23700  103.17000 134.76300 1.000 221.90384 ? 233 HIS   B CB    1 
ATOM   5280  N N     . VAL   B 2 234 ? 98.00500  104.66900 137.52800 1.000 220.68229 ? 234 VAL   B N     1 
ATOM   5281  C CA    . VAL   B 2 234 ? 98.08600  104.60000 138.98400 1.000 220.68229 ? 234 VAL   B CA    1 
ATOM   5282  C C     . VAL   B 2 234 ? 97.25300  105.70600 139.61900 1.000 220.68229 ? 234 VAL   B C     1 
ATOM   5283  O O     . VAL   B 2 234 ? 96.55700  105.48200 140.61600 1.000 220.68229 ? 234 VAL   B O     1 
ATOM   5284  C CB    . VAL   B 2 234 ? 99.55400  104.66200 139.44100 1.000 220.68229 ? 234 VAL   B CB    1 
ATOM   5285  N N     . ALA   B 2 235 ? 97.30400  106.91300 139.05200 1.000 222.86827 ? 235 ALA   B N     1 
ATOM   5286  C CA    . ALA   B 2 235 ? 96.50300  108.01000 139.58400 1.000 222.86827 ? 235 ALA   B CA    1 
ATOM   5287  C C     . ALA   B 2 235 ? 95.01500  107.75900 139.37600 1.000 222.86827 ? 235 ALA   B C     1 
ATOM   5288  O O     . ALA   B 2 235 ? 94.19600  108.10100 140.23800 1.000 222.86827 ? 235 ALA   B O     1 
ATOM   5289  C CB    . ALA   B 2 235 ? 96.92200  109.32800 138.93700 1.000 222.86827 ? 235 ALA   B CB    1 
ATOM   5290  N N     . VAL   B 2 236 ? 94.64600  107.16300 138.24100 1.000 224.88080 ? 236 VAL   B N     1 
ATOM   5291  C CA    . VAL   B 2 236 ? 93.24200  106.85100 137.99100 1.000 224.88080 ? 236 VAL   B CA    1 
ATOM   5292  C C     . VAL   B 2 236 ? 92.75400  105.78100 138.95800 1.000 224.88080 ? 236 VAL   B C     1 
ATOM   5293  O O     . VAL   B 2 236 ? 91.60400  105.81500 139.41400 1.000 224.88080 ? 236 VAL   B O     1 
ATOM   5294  C CB    . VAL   B 2 236 ? 93.04200  106.42500 136.52500 1.000 224.88080 ? 236 VAL   B CB    1 
ATOM   5295  N N     . THR   B 2 237 ? 93.61400  104.81500 139.28700 1.000 225.66185 ? 237 THR   B N     1 
ATOM   5296  C CA    . THR   B 2 237 ? 93.23800  103.79100 140.25600 1.000 225.66185 ? 237 THR   B CA    1 
ATOM   5297  C C     . THR   B 2 237 ? 93.12900  104.37400 141.66000 1.000 225.66185 ? 237 THR   B C     1 
ATOM   5298  O O     . THR   B 2 237 ? 92.24400  103.98800 142.43200 1.000 225.66185 ? 237 THR   B O     1 
ATOM   5299  C CB    . THR   B 2 237 ? 94.24600  102.64300 140.23000 1.000 225.66185 ? 237 THR   B CB    1 
ATOM   5300  N N     . GLU   B 2 238 ? 94.02400  105.30100 142.00900 1.000 225.86395 ? 238 GLU   B N     1 
ATOM   5301  C CA    . GLU   B 2 238 ? 93.96500  105.92800 143.32600 1.000 225.86395 ? 238 GLU   B CA    1 
ATOM   5302  C C     . GLU   B 2 238 ? 92.72700  106.80500 143.46600 1.000 225.86395 ? 238 GLU   B C     1 
ATOM   5303  O O     . GLU   B 2 238 ? 92.10400  106.84300 144.53400 1.000 225.86395 ? 238 GLU   B O     1 
ATOM   5304  C CB    . GLU   B 2 238 ? 95.23300  106.74500 143.57500 1.000 225.86395 ? 238 GLU   B CB    1 
ATOM   5305  N N     . LEU   B 2 239 ? 92.35500  107.51900 142.40100 1.000 229.29094 ? 239 LEU   B N     1 
ATOM   5306  C CA    . LEU   B 2 239 ? 91.15800  108.35000 142.45300 1.000 229.29094 ? 239 LEU   B CA    1 
ATOM   5307  C C     . LEU   B 2 239 ? 89.89000  107.50600 142.47800 1.000 229.29094 ? 239 LEU   B C     1 
ATOM   5308  O O     . LEU   B 2 239 ? 88.89900  107.89800 143.10400 1.000 229.29094 ? 239 LEU   B O     1 
ATOM   5309  C CB    . LEU   B 2 239 ? 91.13200  109.31200 141.26500 1.000 229.29094 ? 239 LEU   B CB    1 
ATOM   5310  N N     . LEU   B 2 240 ? 89.90000  106.35300 141.80800 1.000 235.04857 ? 240 LEU   B N     1 
ATOM   5311  C CA    . LEU   B 2 240 ? 88.76600  105.43900 141.78900 1.000 235.04857 ? 240 LEU   B CA    1 
ATOM   5312  C C     . LEU   B 2 240 ? 88.89700  104.33500 142.83400 1.000 235.04857 ? 240 LEU   B C     1 
ATOM   5313  O O     . LEU   B 2 240 ? 88.35600  103.23900 142.65200 1.000 235.04857 ? 240 LEU   B O     1 
ATOM   5314  C CB    . LEU   B 2 240 ? 88.59600  104.83500 140.39600 1.000 235.04857 ? 240 LEU   B CB    1 
ATOM   5315  N N     . ASN   B 2 241 ? 89.61400  104.60400 143.92800 1.000 238.64301 ? 241 ASN   B N     1 
ATOM   5316  C CA    . ASN   B 2 241 ? 89.78400  103.59400 144.96700 1.000 238.64301 ? 241 ASN   B CA    1 
ATOM   5317  C C     . ASN   B 2 241 ? 88.48400  103.32800 145.71500 1.000 238.64301 ? 241 ASN   B C     1 
ATOM   5318  O O     . ASN   B 2 241 ? 88.28300  102.22200 146.23000 1.000 238.64301 ? 241 ASN   B O     1 
ATOM   5319  C CB    . ASN   B 2 241 ? 90.87900  104.02400 145.94300 1.000 238.64301 ? 241 ASN   B CB    1 
ATOM   5320  N N     . GLY   B 2 242 ? 87.59900  104.31900 145.78800 1.000 243.93984 ? 242 GLY   B N     1 
ATOM   5321  C CA    . GLY   B 2 242 ? 86.34100  104.13300 146.47900 1.000 243.93984 ? 242 GLY   B CA    1 
ATOM   5322  C C     . GLY   B 2 242 ? 85.40900  103.18800 145.74700 1.000 243.93984 ? 242 GLY   B C     1 
ATOM   5323  O O     . GLY   B 2 242 ? 85.63000  102.80300 144.59800 1.000 243.93984 ? 242 GLY   B O     1 
ATOM   5324  N N     . VAL   B 2 243 ? 84.33500  102.80600 146.44200 1.000 249.01646 ? 243 VAL   B N     1 
ATOM   5325  C CA    . VAL   B 2 243 ? 83.35800  101.89800 145.85500 1.000 249.01646 ? 243 VAL   B CA    1 
ATOM   5326  C C     . VAL   B 2 243 ? 82.58700  102.60300 144.74300 1.000 249.01646 ? 243 VAL   B C     1 
ATOM   5327  O O     . VAL   B 2 243 ? 82.49700  103.83600 144.68300 1.000 249.01646 ? 243 VAL   B O     1 
ATOM   5328  C CB    . VAL   B 2 243 ? 82.40500  101.34900 146.92900 1.000 249.01646 ? 243 VAL   B CB    1 
ATOM   5329  N N     . HIS   B 2 244 ? 82.02200  101.80000 143.84600 1.000 251.32648 ? 244 HIS   B N     1 
ATOM   5330  C CA    . HIS   B 2 244 ? 81.26300  102.34200 142.72800 1.000 251.32648 ? 244 HIS   B CA    1 
ATOM   5331  C C     . HIS   B 2 244 ? 79.94000  102.92200 143.21000 1.000 251.32648 ? 244 HIS   B C     1 
ATOM   5332  O O     . HIS   B 2 244 ? 79.30000  102.38600 144.11900 1.000 251.32648 ? 244 HIS   B O     1 
ATOM   5333  C CB    . HIS   B 2 244 ? 81.01200  101.25800 141.68100 1.000 251.32648 ? 244 HIS   B CB    1 
ATOM   5334  N N     . ASP   B 2 245 ? 79.53000  104.02600 142.59100 1.000 255.10707 ? 245 ASP   B N     1 
ATOM   5335  C CA    . ASP   B 2 245 ? 78.28200  104.69100 142.93700 1.000 255.10707 ? 245 ASP   B CA    1 
ATOM   5336  C C     . ASP   B 2 245 ? 77.15800  104.17100 142.05000 1.000 255.10707 ? 245 ASP   B C     1 
ATOM   5337  O O     . ASP   B 2 245 ? 77.26100  104.20900 140.82000 1.000 255.10707 ? 245 ASP   B O     1 
ATOM   5338  C CB    . ASP   B 2 245 ? 78.41800  106.20700 142.78700 1.000 255.10707 ? 245 ASP   B CB    1 
ATOM   5339  N N     . SER   B 2 246 ? 76.08700  103.68400 142.68000 1.000 257.67810 ? 246 SER   B N     1 
ATOM   5340  C CA    . SER   B 2 246 ? 74.96000  103.15600 141.91800 1.000 257.67810 ? 246 SER   B CA    1 
ATOM   5341  C C     . SER   B 2 246 ? 74.18800  104.27100 141.22500 1.000 257.67810 ? 246 SER   B C     1 
ATOM   5342  O O     . SER   B 2 246 ? 73.70800  104.09400 140.09900 1.000 257.67810 ? 246 SER   B O     1 
ATOM   5343  C CB    . SER   B 2 246 ? 74.03800  102.35300 142.83500 1.000 257.67810 ? 246 SER   B CB    1 
ATOM   5344  N N     . GLY   B 2 247 ? 74.05800  105.42300 141.87700 1.000 256.03006 ? 247 GLY   B N     1 
ATOM   5345  C CA    . GLY   B 2 247 ? 73.33800  106.53200 141.27400 1.000 256.03006 ? 247 GLY   B CA    1 
ATOM   5346  C C     . GLY   B 2 247 ? 74.15000  107.17000 140.16200 1.000 256.03006 ? 247 GLY   B C     1 
ATOM   5347  O O     . GLY   B 2 247 ? 75.35100  107.42700 140.31700 1.000 256.03006 ? 247 GLY   B O     1 
ATOM   5348  N N     . LEU   B 2 248 ? 73.49800  107.42900 139.03100 1.000 252.15192 ? 248 LEU   B N     1 
ATOM   5349  C CA    . LEU   B 2 248 ? 74.13300  108.04000 137.86800 1.000 252.15192 ? 248 LEU   B CA    1 
ATOM   5350  C C     . LEU   B 2 248 ? 73.49800  109.40400 137.63500 1.000 252.15192 ? 248 LEU   B C     1 
ATOM   5351  O O     . LEU   B 2 248 ? 72.30800  109.49300 137.31100 1.000 252.15192 ? 248 LEU   B O     1 
ATOM   5352  C CB    . LEU   B 2 248 ? 73.99200  107.14900 136.63400 1.000 252.15192 ? 248 LEU   B CB    1 
ATOM   5353  N N     . VAL   B 2 249 ? 74.28800  110.46300 137.80000 1.000 248.18525 ? 249 VAL   B N     1 
ATOM   5354  C CA    . VAL   B 2 249 ? 73.78200  111.81300 137.60000 1.000 248.18525 ? 249 VAL   B CA    1 
ATOM   5355  C C     . VAL   B 2 249 ? 73.68000  112.11400 136.10800 1.000 248.18525 ? 249 VAL   B C     1 
ATOM   5356  O O     . VAL   B 2 249 ? 74.32500  111.48000 135.26800 1.000 248.18525 ? 249 VAL   B O     1 
ATOM   5357  C CB    . VAL   B 2 249 ? 74.66600  112.84800 138.31900 1.000 248.18525 ? 249 VAL   B CB    1 
ATOM   5358  N N     . ASP   B 2 250 ? 72.84900  113.10000 135.77800 1.000 242.91721 ? 250 ASP   B N     1 
ATOM   5359  C CA    . ASP   B 2 250 ? 72.66900  113.50400 134.39000 1.000 242.91721 ? 250 ASP   B CA    1 
ATOM   5360  C C     . ASP   B 2 250 ? 73.91900  114.22000 133.89400 1.000 242.91721 ? 250 ASP   B C     1 
ATOM   5361  O O     . ASP   B 2 250 ? 74.35300  115.21200 134.48900 1.000 242.91721 ? 250 ASP   B O     1 
ATOM   5362  C CB    . ASP   B 2 250 ? 71.44400  114.40500 134.25700 1.000 242.91721 ? 250 ASP   B CB    1 
ATOM   5363  N N     . TYR   B 2 251 ? 74.50100  113.71500 132.80300 1.000 238.95386 ? 251 TYR   B N     1 
ATOM   5364  C CA    . TYR   B 2 251 ? 75.71100  114.32100 132.26100 1.000 238.95386 ? 251 TYR   B CA    1 
ATOM   5365  C C     . TYR   B 2 251 ? 75.44400  115.67000 131.60700 1.000 238.95386 ? 251 TYR   B C     1 
ATOM   5366  O O     . TYR   B 2 251 ? 76.39300  116.42300 131.36500 1.000 238.95386 ? 251 TYR   B O     1 
ATOM   5367  C CB    . TYR   B 2 251 ? 76.36900  113.37700 131.25400 1.000 238.95386 ? 251 TYR   B CB    1 
ATOM   5368  N N     . SER   B 2 252 ? 74.18100  115.99500 131.31800 1.000 239.17356 ? 252 SER   B N     1 
ATOM   5369  C CA    . SER   B 2 252 ? 73.86900  117.30700 130.76100 1.000 239.17356 ? 252 SER   B CA    1 
ATOM   5370  C C     . SER   B 2 252 ? 74.13800  118.41200 131.77500 1.000 239.17356 ? 252 SER   B C     1 
ATOM   5371  O O     . SER   B 2 252 ? 74.71300  119.45300 131.43200 1.000 239.17356 ? 252 SER   B O     1 
ATOM   5372  C CB    . SER   B 2 252 ? 72.41500  117.34700 130.29200 1.000 239.17356 ? 252 SER   B CB    1 
ATOM   5373  N N     . GLN   B 2 253 ? 73.73500  118.20100 133.03000 1.000 237.92522 ? 253 GLN   B N     1 
ATOM   5374  C CA    . GLN   B 2 253 ? 74.03400  119.17600 134.07300 1.000 237.92522 ? 253 GLN   B CA    1 
ATOM   5375  C C     . GLN   B 2 253 ? 75.53400  119.27500 134.31700 1.000 237.92522 ? 253 GLN   B C     1 
ATOM   5376  O O     . GLN   B 2 253 ? 76.05400  120.36400 134.58800 1.000 237.92522 ? 253 GLN   B O     1 
ATOM   5377  C CB    . GLN   B 2 253 ? 73.30100  118.80800 135.36300 1.000 237.92522 ? 253 GLN   B CB    1 
ATOM   5378  N N     . VAL   B 2 254 ? 76.24800  118.15200 134.21100 1.000 235.87438 ? 254 VAL   B N     1 
ATOM   5379  C CA    . VAL   B 2 254 ? 77.69800  118.17600 134.37500 1.000 235.87438 ? 254 VAL   B CA    1 
ATOM   5380  C C     . VAL   B 2 254 ? 78.34800  118.98400 133.25800 1.000 235.87438 ? 254 VAL   B C     1 
ATOM   5381  O O     . VAL   B 2 254 ? 79.27700  119.76400 133.49800 1.000 235.87438 ? 254 VAL   B O     1 
ATOM   5382  C CB    . VAL   B 2 254 ? 78.25300  116.74200 134.43400 1.000 235.87438 ? 254 VAL   B CB    1 
ATOM   5383  N N     . LEU   B 2 255 ? 77.86700  118.81900 132.02400 1.000 234.59245 ? 255 LEU   B N     1 
ATOM   5384  C CA    . LEU   B 2 255 ? 78.40700  119.59200 130.91000 1.000 234.59245 ? 255 LEU   B CA    1 
ATOM   5385  C C     . LEU   B 2 255 ? 78.08600  121.07400 131.06000 1.000 234.59245 ? 255 LEU   B C     1 
ATOM   5386  O O     . LEU   B 2 255 ? 78.92200  121.93100 130.74900 1.000 234.59245 ? 255 LEU   B O     1 
ATOM   5387  C CB    . LEU   B 2 255 ? 77.86500  119.05500 129.58600 1.000 234.59245 ? 255 LEU   B CB    1 
ATOM   5388  N N     . ASN   B 2 256 ? 76.88100  121.39500 131.53900 1.000 235.86138 ? 256 ASN   B N     1 
ATOM   5389  C CA    . ASN   B 2 256 ? 76.53100  122.79200 131.77400 1.000 235.86138 ? 256 ASN   B CA    1 
ATOM   5390  C C     . ASN   B 2 256 ? 77.41800  123.40800 132.85000 1.000 235.86138 ? 256 ASN   B C     1 
ATOM   5391  O O     . ASN   B 2 256 ? 77.87300  124.55000 132.71300 1.000 235.86138 ? 256 ASN   B O     1 
ATOM   5392  C CB    . ASN   B 2 256 ? 75.05700  122.90600 132.16200 1.000 235.86138 ? 256 ASN   B CB    1 
ATOM   5393  N N     . ARG   B 2 257 ? 77.68400  122.66100 133.92500 1.000 235.35734 ? 257 ARG   B N     1 
ATOM   5394  C CA    . ARG   B 2 257 ? 78.56000  123.16400 134.97800 1.000 235.35734 ? 257 ARG   B CA    1 
ATOM   5395  C C     . ARG   B 2 257 ? 79.98900  123.32500 134.47600 1.000 235.35734 ? 257 ARG   B C     1 
ATOM   5396  O O     . ARG   B 2 257 ? 80.67600  124.28500 134.84200 1.000 235.35734 ? 257 ARG   B O     1 
ATOM   5397  C CB    . ARG   B 2 257 ? 78.51600  122.23100 136.18800 1.000 235.35734 ? 257 ARG   B CB    1 
ATOM   5398  N N     . LEU   B 2 258 ? 80.45100  122.40200 133.63000 1.000 235.10375 ? 258 LEU   B N     1 
ATOM   5399  C CA    . LEU   B 2 258 ? 81.78900  122.52700 133.06000 1.000 235.10375 ? 258 LEU   B CA    1 
ATOM   5400  C C     . LEU   B 2 258 ? 81.88900  123.74600 132.15300 1.000 235.10375 ? 258 LEU   B C     1 
ATOM   5401  O O     . LEU   B 2 258 ? 82.90100  124.45600 132.16700 1.000 235.10375 ? 258 LEU   B O     1 
ATOM   5402  C CB    . LEU   B 2 258 ? 82.15500  121.25400 132.29600 1.000 235.10375 ? 258 LEU   B CB    1 
ATOM   5403  N N     . ASP   B 2 259 ? 80.84500  124.01200 131.36300 1.000 233.47837 ? 259 ASP   B N     1 
ATOM   5404  C CA    . ASP   B 2 259 ? 80.84100  125.20400 130.52200 1.000 233.47837 ? 259 ASP   B CA    1 
ATOM   5405  C C     . ASP   B 2 259 ? 80.81900  126.47400 131.36500 1.000 233.47837 ? 259 ASP   B C     1 
ATOM   5406  O O     . ASP   B 2 259 ? 81.50300  127.45300 131.04100 1.000 233.47837 ? 259 ASP   B O     1 
ATOM   5407  C CB    . ASP   B 2 259 ? 79.64600  125.17000 129.56900 1.000 233.47837 ? 259 ASP   B CB    1 
ATOM   5408  N N     . GLN   B 2 260 ? 80.04200  126.47500 132.45100 1.000 234.74793 ? 260 GLN   B N     1 
ATOM   5409  C CA    . GLN   B 2 260 ? 80.00300  127.63900 133.33000 1.000 234.74793 ? 260 GLN   B CA    1 
ATOM   5410  C C     . GLN   B 2 260 ? 81.35100  127.86700 134.00400 1.000 234.74793 ? 260 GLN   B C     1 
ATOM   5411  O O     . GLN   B 2 260 ? 81.76900  129.01400 134.20300 1.000 234.74793 ? 260 GLN   B O     1 
ATOM   5412  C CB    . GLN   B 2 260 ? 78.90100  127.47100 134.37600 1.000 234.74793 ? 260 GLN   B CB    1 
ATOM   5413  N N     . SER   B 2 261 ? 82.04600  126.78500 134.36300 1.000 232.60254 ? 261 SER   B N     1 
ATOM   5414  C CA    . SER   B 2 261 ? 83.36500  126.92300 134.97300 1.000 232.60254 ? 261 SER   B CA    1 
ATOM   5415  C C     . SER   B 2 261 ? 84.39600  127.39400 133.95500 1.000 232.60254 ? 261 SER   B C     1 
ATOM   5416  O O     . SER   B 2 261 ? 85.30600  128.16000 134.29300 1.000 232.60254 ? 261 SER   B O     1 
ATOM   5417  C CB    . SER   B 2 261 ? 83.79400  125.59800 135.60100 1.000 232.60254 ? 261 SER   B CB    1 
ATOM   5418  N N     . MET   B 2 262 ? 84.27500  126.94100 132.70400 1.000 230.88469 ? 262 MET   B N     1 
ATOM   5419  C CA    . MET   B 2 262 ? 85.14900  127.44400 131.65100 1.000 230.88469 ? 262 MET   B CA    1 
ATOM   5420  C C     . MET   B 2 262 ? 84.90000  128.92200 131.38700 1.000 230.88469 ? 262 MET   B C     1 
ATOM   5421  O O     . MET   B 2 262 ? 85.83800  129.66400 131.07300 1.000 230.88469 ? 262 MET   B O     1 
ATOM   5422  C CB    . MET   B 2 262 ? 84.95200  126.63200 130.37000 1.000 230.88469 ? 262 MET   B CB    1 
ATOM   5423  N N     . LEU   B 2 263 ? 83.64700  129.36600 131.51000 1.000 227.74888 ? 263 LEU   B N     1 
ATOM   5424  C CA    . LEU   B 2 263 ? 83.35600  130.79100 131.39800 1.000 227.74888 ? 263 LEU   B CA    1 
ATOM   5425  C C     . LEU   B 2 263 ? 83.86800  131.56100 132.60800 1.000 227.74888 ? 263 LEU   B C     1 
ATOM   5426  O O     . LEU   B 2 263 ? 84.11400  132.76900 132.51400 1.000 227.74888 ? 263 LEU   B O     1 
ATOM   5427  C CB    . LEU   B 2 263 ? 81.85400  131.00900 131.22400 1.000 227.74888 ? 263 LEU   B CB    1 
ATOM   5428  N N     . SER   B 2 264 ? 84.03100  130.88800 133.74500 1.000 221.66601 ? 264 SER   B N     1 
ATOM   5429  C CA    . SER   B 2 264 ? 84.54300  131.54100 134.94000 1.000 221.66601 ? 264 SER   B CA    1 
ATOM   5430  C C     . SER   B 2 264 ? 86.02700  131.85600 134.78700 1.000 221.66601 ? 264 SER   B C     1 
ATOM   5431  O O     . SER   B 2 264 ? 86.76000  131.17900 134.06200 1.000 221.66601 ? 264 SER   B O     1 
ATOM   5432  C CB    . SER   B 2 264 ? 84.31800  130.65900 136.16900 1.000 221.66601 ? 264 SER   B CB    1 
ATOM   5433  N N     . LEU   B 2 265 ? 86.46700  132.90300 135.48700 1.000 204.92329 ? 265 LEU   B N     1 
ATOM   5434  C CA    . LEU   B 2 265 ? 87.85300  133.34300 135.38000 1.000 204.92329 ? 265 LEU   B CA    1 
ATOM   5435  C C     . LEU   B 2 265 ? 88.78500  132.55700 136.29300 1.000 204.92329 ? 265 LEU   B C     1 
ATOM   5436  O O     . LEU   B 2 265 ? 89.96600  132.39200 135.96800 1.000 204.92329 ? 265 LEU   B O     1 
ATOM   5437  C CB    . LEU   B 2 265 ? 87.95500  134.83700 135.69100 1.000 204.92329 ? 265 LEU   B CB    1 
ATOM   5438  N N     . ALA   B 2 266 ? 88.28800  132.07400 137.42900 1.000 203.69385 ? 266 ALA   B N     1 
ATOM   5439  C CA    . ALA   B 2 266 ? 89.10000  131.36200 138.40500 1.000 203.69385 ? 266 ALA   B CA    1 
ATOM   5440  C C     . ALA   B 2 266 ? 88.59500  129.93600 138.57000 1.000 203.69385 ? 266 ALA   B C     1 
ATOM   5441  O O     . ALA   B 2 266 ? 87.38600  129.68700 138.54300 1.000 203.69385 ? 266 ALA   B O     1 
ATOM   5442  C CB    . ALA   B 2 266 ? 89.09100  132.07900 139.76000 1.000 203.69385 ? 266 ALA   B CB    1 
ATOM   5443  N N     . ASP   B 2 267 ? 89.53000  129.00200 138.74100 1.000 202.40557 ? 267 ASP   B N     1 
ATOM   5444  C CA    . ASP   B 2 267 ? 89.20700  127.59700 138.95100 1.000 202.40557 ? 267 ASP   B CA    1 
ATOM   5445  C C     . ASP   B 2 267 ? 90.17300  127.01400 139.97100 1.000 202.40557 ? 267 ASP   B C     1 
ATOM   5446  O O     . ASP   B 2 267 ? 91.38500  127.22000 139.86800 1.000 202.40557 ? 267 ASP   B O     1 
ATOM   5447  C CB    . ASP   B 2 267 ? 89.27800  126.80700 137.63900 1.000 202.40557 ? 267 ASP   B CB    1 
ATOM   5448  N N     . SER   B 2 268 ? 89.63400  126.29000 140.94800 1.000 205.42092 ? 268 SER   B N     1 
ATOM   5449  C CA    . SER   B 2 268 ? 90.45200  125.70900 142.00000 1.000 205.42092 ? 268 SER   B CA    1 
ATOM   5450  C C     . SER   B 2 268 ? 91.03600  124.36900 141.55700 1.000 205.42092 ? 268 SER   B C     1 
ATOM   5451  O O     . SER   B 2 268 ? 90.54300  123.71700 140.63300 1.000 205.42092 ? 268 SER   B O     1 
ATOM   5452  C CB    . SER   B 2 268 ? 89.63300  125.52600 143.27800 1.000 205.42092 ? 268 SER   B CB    1 
ATOM   5453  N N     . ARG   B 2 269 ? 92.10600  123.96400 142.23700 1.000 208.05396 ? 269 ARG   B N     1 
ATOM   5454  C CA    . ARG   B 2 269 ? 92.77800  122.69800 141.96300 1.000 208.05396 ? 269 ARG   B CA    1 
ATOM   5455  C C     . ARG   B 2 269 ? 92.24700  121.64300 142.92700 1.000 208.05396 ? 269 ARG   B C     1 
ATOM   5456  O O     . ARG   B 2 269 ? 92.46700  121.73200 144.13900 1.000 208.05396 ? 269 ARG   B O     1 
ATOM   5457  C CB    . ARG   B 2 269 ? 94.29200  122.85200 142.09300 1.000 208.05396 ? 269 ARG   B CB    1 
ATOM   5458  N N     . LEU   B 2 270 ? 91.54600  120.64400 142.38900 1.000 210.89919 ? 270 LEU   B N     1 
ATOM   5459  C CA    . LEU   B 2 270 ? 90.96100  119.59900 143.21900 1.000 210.89919 ? 270 LEU   B CA    1 
ATOM   5460  C C     . LEU   B 2 270 ? 91.94700  118.49000 143.56100 1.000 210.89919 ? 270 LEU   B C     1 
ATOM   5461  O O     . LEU   B 2 270 ? 91.76700  117.81300 144.57900 1.000 210.89919 ? 270 LEU   B O     1 
ATOM   5462  C CB    . LEU   B 2 270 ? 89.73600  118.99800 142.52500 1.000 210.89919 ? 270 LEU   B CB    1 
ATOM   5463  N N     . ILE   B 2 271 ? 92.97400  118.28700 142.74200 1.000 208.35438 ? 271 ILE   B N     1 
ATOM   5464  C CA    . ILE   B 2 271 ? 93.93800  117.21100 142.95700 1.000 208.35438 ? 271 ILE   B CA    1 
ATOM   5465  C C     . ILE   B 2 271 ? 94.91600  117.61100 144.05600 1.000 208.35438 ? 271 ILE   B C     1 
ATOM   5466  O O     . ILE   B 2 271 ? 95.59400  118.64100 143.93500 1.000 208.35438 ? 271 ILE   B O     1 
ATOM   5467  C CB    . ILE   B 2 271 ? 94.68300  116.86500 141.65800 1.000 208.35438 ? 271 ILE   B CB    1 
ATOM   5468  N N     . PRO   B 2 272 ? 95.02100  116.84000 145.13500 1.000 205.73744 ? 272 PRO   B N     1 
ATOM   5469  C CA    . PRO   B 2 272 ? 96.00600  117.15100 146.17700 1.000 205.73744 ? 272 PRO   B CA    1 
ATOM   5470  C C     . PRO   B 2 272 ? 97.42200  116.86300 145.70000 1.000 205.73744 ? 272 PRO   B C     1 
ATOM   5471  O O     . PRO   B 2 272 ? 97.65300  116.25700 144.65200 1.000 205.73744 ? 272 PRO   B O     1 
ATOM   5472  C CB    . PRO   B 2 272 ? 95.60700  116.23600 147.34200 1.000 205.73744 ? 272 PRO   B CB    1 
ATOM   5473  C CG    . PRO   B 2 272 ? 94.22300  115.74100 147.00600 1.000 205.73744 ? 272 PRO   B CG    1 
ATOM   5474  C CD    . PRO   B 2 272 ? 94.15800  115.71000 145.51400 1.000 205.73744 ? 272 PRO   B CD    1 
ATOM   5475  N N     . GLU   B 2 273 ? 98.38800  117.32200 146.50100 1.000 201.47016 ? 273 GLU   B N     1 
ATOM   5476  C CA    . GLU   B 2 273 ? 99.79300  117.20400 146.12000 1.000 201.47016 ? 273 GLU   B CA    1 
ATOM   5477  C C     . GLU   B 2 273 ? 100.25600 115.75300 146.06900 1.000 201.47016 ? 273 GLU   B C     1 
ATOM   5478  O O     . GLU   B 2 273 ? 101.12700 115.41200 145.26000 1.000 201.47016 ? 273 GLU   B O     1 
ATOM   5479  C CB    . GLU   B 2 273 ? 100.66700 118.00100 147.08800 1.000 201.47016 ? 273 GLU   B CB    1 
ATOM   5480  N N     . ASP   B 2 274 ? 99.69600  114.88900 146.92100 1.000 201.18868 ? 274 ASP   B N     1 
ATOM   5481  C CA    . ASP   B 2 274 ? 100.10900 113.49000 146.92600 1.000 201.18868 ? 274 ASP   B CA    1 
ATOM   5482  C C     . ASP   B 2 274 ? 99.74700  112.79100 145.62100 1.000 201.18868 ? 274 ASP   B C     1 
ATOM   5483  O O     . ASP   B 2 274 ? 100.39400 111.80700 145.24400 1.000 201.18868 ? 274 ASP   B O     1 
ATOM   5484  C CB    . ASP   B 2 274 ? 99.48500  112.75900 148.11700 1.000 201.18868 ? 274 ASP   B CB    1 
ATOM   5485  C CG    . ASP   B 2 274 ? 97.98400  112.95000 148.20200 1.000 201.18868 ? 274 ASP   B CG    1 
ATOM   5486  O OD1   . ASP   B 2 274 ? 97.42000  113.64100 147.32900 1.000 201.18868 ? 274 ASP   B OD1   1 
ATOM   5487  O OD2   . ASP   B 2 274 ? 97.36700  112.40700 149.14300 1.000 201.18868 ? 274 ASP   B OD2   1 
ATOM   5488  N N     . VAL   B 2 275 ? 98.71900  113.27500 144.92400 1.000 200.08089 ? 275 VAL   B N     1 
ATOM   5489  C CA    . VAL   B 2 275 ? 98.34200  112.66800 143.65300 1.000 200.08089 ? 275 VAL   B CA    1 
ATOM   5490  C C     . VAL   B 2 275 ? 99.30800  113.08900 142.55400 1.000 200.08089 ? 275 VAL   B C     1 
ATOM   5491  O O     . VAL   B 2 275 ? 99.75200  112.26100 141.74900 1.000 200.08089 ? 275 VAL   B O     1 
ATOM   5492  C CB    . VAL   B 2 275 ? 96.88600  113.03000 143.30200 1.000 200.08089 ? 275 VAL   B CB    1 
ATOM   5493  C CG1   . VAL   B 2 275 ? 96.51100  112.47600 141.93500 1.000 200.08089 ? 275 VAL   B CG1   1 
ATOM   5494  C CG2   . VAL   B 2 275 ? 95.93600  112.51800 144.37400 1.000 200.08089 ? 275 VAL   B CG2   1 
ATOM   5495  N N     . ILE   B 2 276 ? 99.66100  114.37600 142.51200 1.000 196.72888 ? 276 ILE   B N     1 
ATOM   5496  C CA    . ILE   B 2 276 ? 100.49700 114.88500 141.42800 1.000 196.72888 ? 276 ILE   B CA    1 
ATOM   5497  C C     . ILE   B 2 276 ? 101.96100 114.51400 141.64000 1.000 196.72888 ? 276 ILE   B C     1 
ATOM   5498  O O     . ILE   B 2 276 ? 102.74900 114.48900 140.68700 1.000 196.72888 ? 276 ILE   B O     1 
ATOM   5499  C CB    . ILE   B 2 276 ? 100.31400 116.40800 141.27700 1.000 196.72888 ? 276 ILE   B CB    1 
ATOM   5500  C CG1   . ILE   B 2 276 ? 100.76200 117.13600 142.54600 1.000 196.72888 ? 276 ILE   B CG1   1 
ATOM   5501  C CG2   . ILE   B 2 276 ? 98.86400  116.74400 140.95100 1.000 196.72888 ? 276 ILE   B CG2   1 
ATOM   5502  C CD1   . ILE   B 2 276 ? 100.84400 118.63800 142.39400 1.000 196.72888 ? 276 ILE   B CD1   1 
ATOM   5503  N N     . LYS   B 2 277 ? 102.35600 114.24400 142.88700 1.000 194.94575 ? 277 LYS   B N     1 
ATOM   5504  C CA    . LYS   B 2 277 ? 103.76400 113.97800 143.18100 1.000 194.94575 ? 277 LYS   B CA    1 
ATOM   5505  C C     . LYS   B 2 277 ? 104.26500 112.73600 142.45300 1.000 194.94575 ? 277 LYS   B C     1 
ATOM   5506  O O     . LYS   B 2 277 ? 105.30400 112.77200 141.77800 1.000 194.94575 ? 277 LYS   B O     1 
ATOM   5507  C CB    . LYS   B 2 277 ? 103.96300 113.83100 144.69000 1.000 194.94575 ? 277 LYS   B CB    1 
ATOM   5508  N N     . GLY   B 2 278 ? 103.55000 111.61900 142.59800 1.000 191.38818 ? 278 GLY   B N     1 
ATOM   5509  C CA    . GLY   B 2 278 ? 103.97100 110.39200 141.94300 1.000 191.38818 ? 278 GLY   B CA    1 
ATOM   5510  C C     . GLY   B 2 278 ? 103.96200 110.51300 140.43200 1.000 191.38818 ? 278 GLY   B C     1 
ATOM   5511  O O     . GLY   B 2 278 ? 104.86200 110.01500 139.75000 1.000 191.38818 ? 278 GLY   B O     1 
ATOM   5512  N N     . ILE   B 2 279 ? 102.94400 111.18700 139.89000 1.000 191.01796 ? 279 ILE   B N     1 
ATOM   5513  C CA    . ILE   B 2 279 ? 102.87200 111.40200 138.44700 1.000 191.01796 ? 279 ILE   B CA    1 
ATOM   5514  C C     . ILE   B 2 279 ? 104.08900 112.18100 137.97000 1.000 191.01796 ? 279 ILE   B C     1 
ATOM   5515  O O     . ILE   B 2 279 ? 104.74900 111.80500 136.99400 1.000 191.01796 ? 279 ILE   B O     1 
ATOM   5516  C CB    . ILE   B 2 279 ? 101.56700 112.12700 138.07400 1.000 191.01796 ? 279 ILE   B CB    1 
ATOM   5517  C CG1   . ILE   B 2 279 ? 100.35600 111.41700 138.67800 1.000 191.01796 ? 279 ILE   B CG1   1 
ATOM   5518  C CG2   . ILE   B 2 279 ? 101.43200 112.23200 136.56400 1.000 191.01796 ? 279 ILE   B CG2   1 
ATOM   5519  C CD1   . ILE   B 2 279 ? 99.06400  112.18900 138.50900 1.000 191.01796 ? 279 ILE   B CD1   1 
ATOM   5520  N N     . GLU   B 2 280 ? 104.40800 113.27900 138.66100 1.000 185.83173 ? 280 GLU   B N     1 
ATOM   5521  C CA    . GLU   B 2 280 ? 105.53100 114.11300 138.25200 1.000 185.83173 ? 280 GLU   B CA    1 
ATOM   5522  C C     . GLU   B 2 280 ? 106.84900 113.35500 138.34600 1.000 185.83173 ? 280 GLU   B C     1 
ATOM   5523  O O     . GLU   B 2 280 ? 107.70200 113.47400 137.45900 1.000 185.83173 ? 280 GLU   B O     1 
ATOM   5524  C CB    . GLU   B 2 280 ? 105.58000 115.38000 139.10600 1.000 185.83173 ? 280 GLU   B CB    1 
ATOM   5525  N N     . LYS   B 2 281 ? 107.03900 112.56900 139.40900 1.000 182.68096 ? 281 LYS   B N     1 
ATOM   5526  C CA    . LYS   B 2 281 ? 108.31800 111.88100 139.56200 1.000 182.68096 ? 281 LYS   B CA    1 
ATOM   5527  C C     . LYS   B 2 281 ? 108.44200 110.69900 138.60500 1.000 182.68096 ? 281 LYS   B C     1 
ATOM   5528  O O     . LYS   B 2 281 ? 109.55500 110.32200 138.22100 1.000 182.68096 ? 281 LYS   B O     1 
ATOM   5529  C CB    . LYS   B 2 281 ? 108.53000 111.44000 141.00700 1.000 182.68096 ? 281 LYS   B CB    1 
ATOM   5530  C CG    . LYS   B 2 281 ? 108.80100 112.60600 141.94300 1.000 182.68096 ? 281 LYS   B CG    1 
ATOM   5531  C CD    . LYS   B 2 281 ? 109.15900 112.13600 143.34000 1.000 182.68096 ? 281 LYS   B CD    1 
ATOM   5532  C CE    . LYS   B 2 281 ? 110.56200 111.54400 143.36300 1.000 182.68096 ? 281 LYS   B CE    1 
ATOM   5533  N NZ    . LYS   B 2 281 ? 111.61100 112.57100 143.08700 1.000 182.68096 ? 281 LYS   B NZ    1 
ATOM   5534  N N     . ARG   B 2 282 ? 107.31800 110.09300 138.21300 1.000 178.66286 ? 282 ARG   B N     1 
ATOM   5535  C CA    . ARG   B 2 282 ? 107.37100 109.07800 137.16600 1.000 178.66286 ? 282 ARG   B CA    1 
ATOM   5536  C C     . ARG   B 2 282 ? 107.60100 109.70800 135.79800 1.000 178.66286 ? 282 ARG   B C     1 
ATOM   5537  O O     . ARG   B 2 282 ? 108.15000 109.05700 134.89700 1.000 178.66286 ? 282 ARG   B O     1 
ATOM   5538  C CB    . ARG   B 2 282 ? 106.08500 108.25500 137.16900 1.000 178.66286 ? 282 ARG   B CB    1 
ATOM   5539  N N     . ALA   B 2 283 ? 107.18200 110.96400 135.62500 1.000 177.24378 ? 283 ALA   B N     1 
ATOM   5540  C CA    . ALA   B 2 283 ? 107.37600 111.64700 134.35000 1.000 177.24378 ? 283 ALA   B CA    1 
ATOM   5541  C C     . ALA   B 2 283 ? 108.85300 111.72900 133.98300 1.000 177.24378 ? 283 ALA   B C     1 
ATOM   5542  O O     . ALA   B 2 283 ? 109.23800 111.41600 132.85100 1.000 177.24378 ? 283 ALA   B O     1 
ATOM   5543  C CB    . ALA   B 2 283 ? 106.75600 113.04200 134.40500 1.000 177.24378 ? 283 ALA   B CB    1 
ATOM   5544  N N     . GLU   B 2 284 ? 109.70000 112.15100 134.92700 1.000 175.35398 ? 284 GLU   B N     1 
ATOM   5545  C CA    . GLU   B 2 284 ? 111.10400 112.35500 134.58300 1.000 175.35398 ? 284 GLU   B CA    1 
ATOM   5546  C C     . GLU   B 2 284 ? 111.79400 111.03900 134.23900 1.000 175.35398 ? 284 GLU   B C     1 
ATOM   5547  O O     . GLU   B 2 284 ? 112.62500 110.99900 133.32900 1.000 175.35398 ? 284 GLU   B O     1 
ATOM   5548  C CB    . GLU   B 2 284 ? 111.85200 113.08200 135.70400 1.000 175.35398 ? 284 GLU   B CB    1 
ATOM   5549  C CG    . GLU   B 2 284 ? 112.07700 112.29300 136.98100 1.000 175.35398 ? 284 GLU   B CG    1 
ATOM   5550  C CD    . GLU   B 2 284 ? 111.27000 112.83000 138.14200 1.000 175.35398 ? 284 GLU   B CD    1 
ATOM   5551  O OE1   . GLU   B 2 284 ? 110.41200 113.70800 137.91600 1.000 175.35398 ? 284 GLU   B OE1   1 
ATOM   5552  O OE2   . GLU   B 2 284 ? 111.49700 112.37500 139.28300 1.000 175.35398 ? 284 GLU   B OE2   1 
ATOM   5553  N N     . MET   B 2 285 ? 111.45300 109.94300 134.92600 1.000 171.90274 ? 285 MET   B N     1 
ATOM   5554  C CA    . MET   B 2 285 ? 112.10000 108.67300 134.60600 1.000 171.90274 ? 285 MET   B CA    1 
ATOM   5555  C C     . MET   B 2 285 ? 111.60100 108.12000 133.27600 1.000 171.90274 ? 285 MET   B C     1 
ATOM   5556  O O     . MET   B 2 285 ? 112.40100 107.64300 132.45600 1.000 171.90274 ? 285 MET   B O     1 
ATOM   5557  C CB    . MET   B 2 285 ? 111.89500 107.65900 135.73500 1.000 171.90274 ? 285 MET   B CB    1 
ATOM   5558  C CG    . MET   B 2 285 ? 110.46100 107.48800 136.20600 1.000 171.90274 ? 285 MET   B CG    1 
ATOM   5559  S SD    . MET   B 2 285 ? 109.55000 106.22100 135.29600 1.000 171.90274 ? 285 MET   B SD    1 
ATOM   5560  C CE    . MET   B 2 285 ? 110.48300 104.75000 135.72000 1.000 171.90274 ? 285 MET   B CE    1 
ATOM   5561  N N     . LYS   B 2 286 ? 110.28700 108.18400 133.03200 1.000 170.12796 ? 286 LYS   B N     1 
ATOM   5562  C CA    . LYS   B 2 286 ? 109.75000 107.72300 131.75900 1.000 170.12796 ? 286 LYS   B CA    1 
ATOM   5563  C C     . LYS   B 2 286 ? 110.15000 108.62300 130.59800 1.000 170.12796 ? 286 LYS   B C     1 
ATOM   5564  O O     . LYS   B 2 286 ? 109.99800 108.21700 129.44100 1.000 170.12796 ? 286 LYS   B O     1 
ATOM   5565  C CB    . LYS   B 2 286 ? 108.22200 107.60900 131.83500 1.000 170.12796 ? 286 LYS   B CB    1 
ATOM   5566  C CG    . LYS   B 2 286 ? 107.47500 108.91400 131.60600 1.000 170.12796 ? 286 LYS   B CG    1 
ATOM   5567  C CD    . LYS   B 2 286 ? 105.96800 108.70400 131.69100 1.000 170.12796 ? 286 LYS   B CD    1 
ATOM   5568  C CE    . LYS   B 2 286 ? 105.51100 107.57800 130.77500 1.000 170.12796 ? 286 LYS   B CE    1 
ATOM   5569  N NZ    . LYS   B 2 286 ? 104.06600 107.25200 130.94700 1.000 170.12796 ? 286 LYS   B NZ    1 
ATOM   5570  N N     . ASN   B 2 287 ? 110.66000 109.82600 130.87500 1.000 164.67171 ? 287 ASN   B N     1 
ATOM   5571  C CA    . ASN   B 2 287 ? 111.20200 110.68400 129.83100 1.000 164.67171 ? 287 ASN   B CA    1 
ATOM   5572  C C     . ASN   B 2 287 ? 112.71200 110.57300 129.67800 1.000 164.67171 ? 287 ASN   B C     1 
ATOM   5573  O O     . ASN   B 2 287 ? 113.23100 110.87000 128.59700 1.000 164.67171 ? 287 ASN   B O     1 
ATOM   5574  C CB    . ASN   B 2 287 ? 110.83800 112.15000 130.10000 1.000 164.67171 ? 287 ASN   B CB    1 
ATOM   5575  C CG    . ASN   B 2 287 ? 109.35500 112.41500 129.96400 1.000 164.67171 ? 287 ASN   B CG    1 
ATOM   5576  O OD1   . ASN   B 2 287 ? 108.66600 111.76100 129.18000 1.000 164.67171 ? 287 ASN   B OD1   1 
ATOM   5577  N ND2   . ASN   B 2 287 ? 108.85400 113.38200 130.72300 1.000 164.67171 ? 287 ASN   B ND2   1 
ATOM   5578  N N     . LEU   B 2 288 ? 113.42800 110.16100 130.72500 1.000 158.50949 ? 288 LEU   B N     1 
ATOM   5579  C CA    . LEU   B 2 288 ? 114.87100 110.00800 130.63600 1.000 158.50949 ? 288 LEU   B CA    1 
ATOM   5580  C C     . LEU   B 2 288 ? 115.28600 108.63100 130.14900 1.000 158.50949 ? 288 LEU   B C     1 
ATOM   5581  O O     . LEU   B 2 288 ? 116.42500 108.47600 129.69800 1.000 158.50949 ? 288 LEU   B O     1 
ATOM   5582  C CB    . LEU   B 2 288 ? 115.53300 110.29700 131.99300 1.000 158.50949 ? 288 LEU   B CB    1 
ATOM   5583  C CG    . LEU   B 2 288 ? 115.43600 109.29800 133.15400 1.000 158.50949 ? 288 LEU   B CG    1 
ATOM   5584  C CD1   . LEU   B 2 288 ? 116.58500 108.29800 133.14200 1.000 158.50949 ? 288 LEU   B CD1   1 
ATOM   5585  C CD2   . LEU   B 2 288 ? 115.40100 110.04400 134.48100 1.000 158.50949 ? 288 LEU   B CD2   1 
ATOM   5586  N N     . ARG   B 2 289 ? 114.41400 107.62300 130.25800 1.000 152.96714 ? 289 ARG   B N     1 
ATOM   5587  C CA    . ARG   B 2 289 ? 114.73000 106.33000 129.65300 1.000 152.96714 ? 289 ARG   B CA    1 
ATOM   5588  C C     . ARG   B 2 289 ? 114.99600 106.48000 128.15800 1.000 152.96714 ? 289 ARG   B C     1 
ATOM   5589  O O     . ARG   B 2 289 ? 115.94400 105.89000 127.62000 1.000 152.96714 ? 289 ARG   B O     1 
ATOM   5590  C CB    . ARG   B 2 289 ? 113.59500 105.33400 129.90100 1.000 152.96714 ? 289 ARG   B CB    1 
ATOM   5591  C CG    . ARG   B 2 289 ? 113.50900 104.83000 131.33400 1.000 152.96714 ? 289 ARG   B CG    1 
ATOM   5592  C CD    . ARG   B 2 289 ? 112.35600 103.85100 131.51600 1.000 152.96714 ? 289 ARG   B CD    1 
ATOM   5593  N NE    . ARG   B 2 289 ? 112.60300 102.57600 130.84600 1.000 152.96714 ? 289 ARG   B NE    1 
ATOM   5594  C CZ    . ARG   B 2 289 ? 112.04800 102.21400 129.69300 1.000 152.96714 ? 289 ARG   B CZ    1 
ATOM   5595  N NH1   . ARG   B 2 289 ? 111.20400 103.02800 129.07500 1.000 152.96714 ? 289 ARG   B NH1   1 
ATOM   5596  N NH2   . ARG   B 2 289 ? 112.33600 101.03500 129.16100 1.000 152.96714 ? 289 ARG   B NH2   1 
ATOM   5597  N N     . PHE   B 2 290 ? 114.17700 107.28700 127.47900 1.000 144.41177 ? 290 PHE   B N     1 
ATOM   5598  C CA    . PHE   B 2 290 ? 114.34500 107.52400 126.04900 1.000 144.41177 ? 290 PHE   B CA    1 
ATOM   5599  C C     . PHE   B 2 290 ? 115.73200 108.07600 125.74000 1.000 144.41177 ? 290 PHE   B C     1 
ATOM   5600  O O     . PHE   B 2 290 ? 116.46000 107.53200 124.89900 1.000 144.41177 ? 290 PHE   B O     1 
ATOM   5601  C CB    . PHE   B 2 290 ? 113.25500 108.48600 125.57000 1.000 144.41177 ? 290 PHE   B CB    1 
ATOM   5602  C CG    . PHE   B 2 290 ? 112.95900 108.40100 124.10100 1.000 144.41177 ? 290 PHE   B CG    1 
ATOM   5603  C CD1   . PHE   B 2 290 ? 112.45100 107.23800 123.54500 1.000 144.41177 ? 290 PHE   B CD1   1 
ATOM   5604  C CD2   . PHE   B 2 290 ? 113.16200 109.49700 123.28000 1.000 144.41177 ? 290 PHE   B CD2   1 
ATOM   5605  C CE1   . PHE   B 2 290 ? 112.17000 107.16500 122.19300 1.000 144.41177 ? 290 PHE   B CE1   1 
ATOM   5606  C CE2   . PHE   B 2 290 ? 112.88100 109.43200 121.92900 1.000 144.41177 ? 290 PHE   B CE2   1 
ATOM   5607  C CZ    . PHE   B 2 290 ? 112.38400 108.26400 121.38400 1.000 144.41177 ? 290 PHE   B CZ    1 
ATOM   5608  N N     . ASP   B 2 291 ? 116.12600 109.14900 126.42700 1.000 141.09021 ? 291 ASP   B N     1 
ATOM   5609  C CA    . ASP   B 2 291 ? 117.40300 109.78700 126.13100 1.000 141.09021 ? 291 ASP   B CA    1 
ATOM   5610  C C     . ASP   B 2 291 ? 118.59100 108.95500 126.59500 1.000 141.09021 ? 291 ASP   B C     1 
ATOM   5611  O O     . ASP   B 2 291 ? 119.65600 109.00700 125.96800 1.000 141.09021 ? 291 ASP   B O     1 
ATOM   5612  C CB    . ASP   B 2 291 ? 117.45300 111.18100 126.75700 1.000 141.09021 ? 291 ASP   B CB    1 
ATOM   5613  C CG    . ASP   B 2 291 ? 116.52200 112.16100 126.06700 1.000 141.09021 ? 291 ASP   B CG    1 
ATOM   5614  O OD1   . ASP   B 2 291 ? 116.27100 111.98800 124.85500 1.000 141.09021 ? 291 ASP   B OD1   1 
ATOM   5615  O OD2   . ASP   B 2 291 ? 116.04300 113.10300 126.73200 1.000 141.09021 ? 291 ASP   B OD2   1 
ATOM   5616  N N     . MET   B 2 292 ? 118.44200 108.16400 127.66200 1.000 142.29066 ? 292 MET   B N     1 
ATOM   5617  C CA    . MET   B 2 292 ? 119.55900 107.32100 128.06600 1.000 142.29066 ? 292 MET   B CA    1 
ATOM   5618  C C     . MET   B 2 292 ? 119.75600 106.17000 127.08700 1.000 142.29066 ? 292 MET   B C     1 
ATOM   5619  O O     . MET   B 2 292 ? 120.89600 105.77200 126.82900 1.000 142.29066 ? 292 MET   B O     1 
ATOM   5620  C CB    . MET   B 2 292 ? 119.37000 106.81200 129.50000 1.000 142.29066 ? 292 MET   B CB    1 
ATOM   5621  C CG    . MET   B 2 292 ? 118.22400 105.84800 129.73500 1.000 142.29066 ? 292 MET   B CG    1 
ATOM   5622  S SD    . MET   B 2 292 ? 118.64600 104.12700 129.40400 1.000 142.29066 ? 292 MET   B SD    1 
ATOM   5623  C CE    . MET   B 2 292 ? 119.75400 103.79700 130.77200 1.000 142.29066 ? 292 MET   B CE    1 
ATOM   5624  N N     . MET   B 2 293 ? 118.67400 105.64700 126.50000 1.000 135.56742 ? 293 MET   B N     1 
ATOM   5625  C CA    . MET   B 2 293 ? 118.84400 104.69800 125.40200 1.000 135.56742 ? 293 MET   B CA    1 
ATOM   5626  C C     . MET   B 2 293 ? 119.47800 105.37300 124.19000 1.000 135.56742 ? 293 MET   B C     1 
ATOM   5627  O O     . MET   B 2 293 ? 120.34500 104.79100 123.52100 1.000 135.56742 ? 293 MET   B O     1 
ATOM   5628  C CB    . MET   B 2 293 ? 117.50100 104.07100 125.02800 1.000 135.56742 ? 293 MET   B CB    1 
ATOM   5629  C CG    . MET   B 2 293 ? 116.87500 103.23100 126.13000 1.000 135.56742 ? 293 MET   B CG    1 
ATOM   5630  S SD    . MET   B 2 293 ? 115.38100 102.36500 125.60500 1.000 135.56742 ? 293 MET   B SD    1 
ATOM   5631  C CE    . MET   B 2 293 ? 114.40700 103.71800 124.95400 1.000 135.56742 ? 293 MET   B CE    1 
ATOM   5632  N N     . PHE   B 2 294 ? 119.05200 106.60500 123.89400 1.000 126.09606 ? 294 PHE   B N     1 
ATOM   5633  C CA    . PHE   B 2 294 ? 119.63600 107.35300 122.78400 1.000 126.09606 ? 294 PHE   B CA    1 
ATOM   5634  C C     . PHE   B 2 294 ? 121.14000 107.52400 122.95900 1.000 126.09606 ? 294 PHE   B C     1 
ATOM   5635  O O     . PHE   B 2 294 ? 121.90000 107.43400 121.98800 1.000 126.09606 ? 294 PHE   B O     1 
ATOM   5636  C CB    . PHE   B 2 294 ? 118.95900 108.71800 122.65900 1.000 126.09606 ? 294 PHE   B CB    1 
ATOM   5637  C CG    . PHE   B 2 294 ? 117.87500 108.76800 121.62300 1.000 126.09606 ? 294 PHE   B CG    1 
ATOM   5638  C CD1   . PHE   B 2 294 ? 116.74400 107.98100 121.74500 1.000 126.09606 ? 294 PHE   B CD1   1 
ATOM   5639  C CD2   . PHE   B 2 294 ? 117.98300 109.61100 120.53000 1.000 126.09606 ? 294 PHE   B CD2   1 
ATOM   5640  C CE1   . PHE   B 2 294 ? 115.74500 108.02700 120.79300 1.000 126.09606 ? 294 PHE   B CE1   1 
ATOM   5641  C CE2   . PHE   B 2 294 ? 116.98500 109.66300 119.57500 1.000 126.09606 ? 294 PHE   B CE2   1 
ATOM   5642  C CZ    . PHE   B 2 294 ? 115.86500 108.87000 119.70800 1.000 126.09606 ? 294 PHE   B CZ    1 
ATOM   5643  N N     . LYS   B 2 295 ? 121.59000 107.77300 124.19000 1.000 127.85222 ? 295 LYS   B N     1 
ATOM   5644  C CA    . LYS   B 2 295 ? 123.01400 107.96200 124.43600 1.000 127.85222 ? 295 LYS   B CA    1 
ATOM   5645  C C     . LYS   B 2 295 ? 123.77300 106.64600 124.56700 1.000 127.85222 ? 295 LYS   B C     1 
ATOM   5646  O O     . LYS   B 2 295 ? 124.97800 106.61500 124.29300 1.000 127.85222 ? 295 LYS   B O     1 
ATOM   5647  C CB    . LYS   B 2 295 ? 123.23300 108.82000 125.68700 1.000 127.85222 ? 295 LYS   B CB    1 
ATOM   5648  C CG    . LYS   B 2 295 ? 122.97700 108.11100 127.00400 1.000 127.85222 ? 295 LYS   B CG    1 
ATOM   5649  C CD    . LYS   B 2 295 ? 123.13300 109.05800 128.18300 1.000 127.85222 ? 295 LYS   B CD    1 
ATOM   5650  C CE    . LYS   B 2 295 ? 122.14500 110.21100 128.10300 1.000 127.85222 ? 295 LYS   B CE    1 
ATOM   5651  N NZ    . LYS   B 2 295 ? 122.40800 111.24100 129.14600 1.000 127.85222 ? 295 LYS   B NZ    1 
ATOM   5652  N N     . LYS   B 2 296 ? 123.10700 105.56100 124.97400 1.000 120.23656 ? 296 LYS   B N     1 
ATOM   5653  C CA    . LYS   B 2 296 ? 123.75100 104.25400 125.00000 1.000 120.23656 ? 296 LYS   B CA    1 
ATOM   5654  C C     . LYS   B 2 296 ? 123.89700 103.64600 123.61300 1.000 120.23656 ? 296 LYS   B C     1 
ATOM   5655  O O     . LYS   B 2 296 ? 124.71800 102.73700 123.43100 1.000 120.23656 ? 296 LYS   B O     1 
ATOM   5656  C CB    . LYS   B 2 296 ? 122.96700 103.29400 125.89800 1.000 120.23656 ? 296 LYS   B CB    1 
ATOM   5657  C CG    . LYS   B 2 296 ? 123.25000 103.45700 127.38100 1.000 120.23656 ? 296 LYS   B CG    1 
ATOM   5658  C CD    . LYS   B 2 296 ? 122.48700 102.42800 128.19800 1.000 120.23656 ? 296 LYS   B CD    1 
ATOM   5659  C CE    . LYS   B 2 296 ? 122.94800 102.41700 129.64600 1.000 120.23656 ? 296 LYS   B CE    1 
ATOM   5660  N NZ    . LYS   B 2 296 ? 124.38900 102.06800 129.76900 1.000 120.23656 ? 296 LYS   B NZ    1 
ATOM   5661  N N     . LEU   B 2 297 ? 123.10100 104.10300 122.64300 1.000 108.47649 ? 297 LEU   B N     1 
ATOM   5662  C CA    . LEU   B 2 297 ? 123.30100 103.66300 121.26500 1.000 108.47649 ? 297 LEU   B CA    1 
ATOM   5663  C C     . LEU   B 2 297 ? 124.75200 103.85400 120.83000 1.000 108.47649 ? 297 LEU   B C     1 
ATOM   5664  O O     . LEU   B 2 297 ? 125.31400 103.01700 120.11000 1.000 108.47649 ? 297 LEU   B O     1 
ATOM   5665  C CB    . LEU   B 2 297 ? 122.35700 104.42200 120.33000 1.000 108.47649 ? 297 LEU   B CB    1 
ATOM   5666  C CG    . LEU   B 2 297 ? 122.40600 104.03800 118.85100 1.000 108.47649 ? 297 LEU   B CG    1 
ATOM   5667  C CD1   . LEU   B 2 297 ? 121.98100 102.59200 118.66500 1.000 108.47649 ? 297 LEU   B CD1   1 
ATOM   5668  C CD2   . LEU   B 2 297 ? 121.53300 104.96600 118.02300 1.000 108.47649 ? 297 LEU   B CD2   1 
ATOM   5669  N N     . ASN   B 2 298 ? 125.38900 104.93200 121.29300 1.000 108.33968 ? 298 ASN   B N     1 
ATOM   5670  C CA    . ASN   B 2 298 ? 126.73700 105.25000 120.83400 1.000 108.33968 ? 298 ASN   B CA    1 
ATOM   5671  C C     . ASN   B 2 298 ? 127.77800 104.26000 121.34700 1.000 108.33968 ? 298 ASN   B C     1 
ATOM   5672  O O     . ASN   B 2 298 ? 128.68000 103.88000 120.59300 1.000 108.33968 ? 298 ASN   B O     1 
ATOM   5673  C CB    . ASN   B 2 298 ? 127.10700 106.67300 121.24300 1.000 108.33968 ? 298 ASN   B CB    1 
ATOM   5674  C CG    . ASN   B 2 298 ? 126.47600 107.71500 120.34400 1.000 108.33968 ? 298 ASN   B CG    1 
ATOM   5675  O OD1   . ASN   B 2 298 ? 127.08000 108.15300 119.36500 1.000 108.33968 ? 298 ASN   B OD1   1 
ATOM   5676  N ND2   . ASN   B 2 298 ? 125.25200 108.11500 120.66800 1.000 108.33968 ? 298 ASN   B ND2   1 
ATOM   5677  N N     . ASP   B 2 299 ? 127.69300 103.83200 122.61200 1.000 111.31486 ? 299 ASP   B N     1 
ATOM   5678  C CA    . ASP   B 2 299 ? 128.68300 102.86900 123.08600 1.000 111.31486 ? 299 ASP   B CA    1 
ATOM   5679  C C     . ASP   B 2 299 ? 128.32200 101.45500 122.64200 1.000 111.31486 ? 299 ASP   B C     1 
ATOM   5680  O O     . ASP   B 2 299 ? 129.19600 100.58500 122.54300 1.000 111.31486 ? 299 ASP   B O     1 
ATOM   5681  C CB    . ASP   B 2 299 ? 128.87500 102.96700 124.60800 1.000 111.31486 ? 299 ASP   B CB    1 
ATOM   5682  C CG    . ASP   B 2 299 ? 127.68900 102.45900 125.41600 1.000 111.31486 ? 299 ASP   B CG    1 
ATOM   5683  O OD1   . ASP   B 2 299 ? 126.69500 101.98200 124.84300 1.000 111.31486 ? 299 ASP   B OD1   1 
ATOM   5684  O OD2   . ASP   B 2 299 ? 127.75800 102.54300 126.66100 1.000 111.31486 ? 299 ASP   B OD2   1 
ATOM   5685  N N     . MET   B 2 300 ? 127.04000 101.20700 122.35000 1.000 100.35524 ? 300 MET   B N     1 
ATOM   5686  C CA    . MET   B 2 300 ? 126.70000 99.97100  121.65200 1.000 100.35524 ? 300 MET   B CA    1 
ATOM   5687  C C     . MET   B 2 300 ? 127.36100 99.91400  120.28000 1.000 100.35524 ? 300 MET   B C     1 
ATOM   5688  O O     . MET   B 2 300 ? 127.79700 98.84100  119.84100 1.000 100.35524 ? 300 MET   B O     1 
ATOM   5689  C CB    . MET   B 2 300 ? 125.18400 99.83100  121.52700 1.000 100.35524 ? 300 MET   B CB    1 
ATOM   5690  C CG    . MET   B 2 300 ? 124.47000 99.70200  122.85900 1.000 100.35524 ? 300 MET   B CG    1 
ATOM   5691  S SD    . MET   B 2 300 ? 125.28100 98.53100  123.96300 1.000 100.35524 ? 300 MET   B SD    1 
ATOM   5692  C CE    . MET   B 2 300 ? 124.53300 98.97100  125.52900 1.000 100.35524 ? 300 MET   B CE    1 
ATOM   5693  N N     . LYS   B 2 301 ? 127.45700 101.05700 119.59700 1.000 94.11751  ? 301 LYS   B N     1 
ATOM   5694  C CA    . LYS   B 2 301 ? 128.19500 101.10500 118.33700 1.000 94.11751  ? 301 LYS   B CA    1 
ATOM   5695  C C     . LYS   B 2 301 ? 129.66400 100.74300 118.54500 1.000 94.11751  ? 301 LYS   B C     1 
ATOM   5696  O O     . LYS   B 2 301 ? 130.27300 100.06100 117.71300 1.000 94.11751  ? 301 LYS   B O     1 
ATOM   5697  C CB    . LYS   B 2 301 ? 128.06600 102.49000 117.70200 1.000 94.11751  ? 301 LYS   B CB    1 
ATOM   5698  C CG    . LYS   B 2 301 ? 126.66600 102.81900 117.21400 1.000 94.11751  ? 301 LYS   B CG    1 
ATOM   5699  C CD    . LYS   B 2 301 ? 126.61300 104.19500 116.57400 1.000 94.11751  ? 301 LYS   B CD    1 
ATOM   5700  C CE    . LYS   B 2 301 ? 125.18000 104.61200 116.28300 1.000 94.11751  ? 301 LYS   B CE    1 
ATOM   5701  N NZ    . LYS   B 2 301 ? 124.51000 103.68400 115.33200 1.000 94.11751  ? 301 LYS   B NZ    1 
ATOM   5702  N N     . ILE   B 2 302 ? 130.24900 101.18200 119.66200 1.000 96.23923  ? 302 ILE   B N     1 
ATOM   5703  C CA    . ILE   B 2 302 ? 131.64900 100.86700 119.93700 1.000 96.23923  ? 302 ILE   B CA    1 
ATOM   5704  C C     . ILE   B 2 302 ? 131.81600 99.38100  120.23400 1.000 96.23923  ? 302 ILE   B C     1 
ATOM   5705  O O     . ILE   B 2 302 ? 132.81400 98.76200  119.84500 1.000 96.23923  ? 302 ILE   B O     1 
ATOM   5706  C CB    . ILE   B 2 302 ? 132.17400 101.74200 121.08900 1.000 96.23923  ? 302 ILE   B CB    1 
ATOM   5707  C CG1   . ILE   B 2 302 ? 132.00900 103.22300 120.74700 1.000 96.23923  ? 302 ILE   B CG1   1 
ATOM   5708  C CG2   . ILE   B 2 302 ? 133.63300 101.42800 121.37800 1.000 96.23923  ? 302 ILE   B CG2   1 
ATOM   5709  C CD1   . ILE   B 2 302 ? 132.53000 104.15800 121.81500 1.000 96.23923  ? 302 ILE   B CD1   1 
ATOM   5710  N N     . SER   B 2 303 ? 130.84700 98.78400  120.93200 1.000 91.66746  ? 303 SER   B N     1 
ATOM   5711  C CA    . SER   B 2 303 ? 130.88500 97.34000  121.15300 1.000 91.66746  ? 303 SER   B CA    1 
ATOM   5712  C C     . SER   B 2 303 ? 130.79500 96.58100  119.83400 1.000 91.66746  ? 303 SER   B C     1 
ATOM   5713  O O     . SER   B 2 303 ? 131.49800 95.58000  119.62700 1.000 91.66746  ? 303 SER   B O     1 
ATOM   5714  C CB    . SER   B 2 303 ? 129.75500 96.92300  122.09400 1.000 91.66746  ? 303 SER   B CB    1 
ATOM   5715  O OG    . SER   B 2 303 ? 129.79200 97.66800  123.29800 1.000 91.66746  ? 303 SER   B OG    1 
ATOM   5716  N N     . MET   B 2 304 ? 129.93300 97.04400  118.92500 1.000 91.65848  ? 304 MET   B N     1 
ATOM   5717  C CA    . MET   B 2 304 ? 129.86000 96.42300  117.60700 1.000 91.65848  ? 304 MET   B CA    1 
ATOM   5718  C C     . MET   B 2 304 ? 131.16600 96.58600  116.83800 1.000 91.65848  ? 304 MET   B C     1 
ATOM   5719  O O     . MET   B 2 304 ? 131.56500 95.67900  116.10200 1.000 91.65848  ? 304 MET   B O     1 
ATOM   5720  C CB    . MET   B 2 304 ? 128.69200 97.00400  116.81000 1.000 91.65848  ? 304 MET   B CB    1 
ATOM   5721  C CG    . MET   B 2 304 ? 127.35500 96.34800  117.11800 1.000 91.65848  ? 304 MET   B CG    1 
ATOM   5722  S SD    . MET   B 2 304 ? 126.00900 96.96200  116.08700 1.000 91.65848  ? 304 MET   B SD    1 
ATOM   5723  C CE    . MET   B 2 304 ? 125.81200 98.61900  116.73700 1.000 91.65848  ? 304 MET   B CE    1 
ATOM   5724  N N     . ALA   B 2 305 ? 131.84900 97.72100  117.00300 1.000 90.06776  ? 305 ALA   B N     1 
ATOM   5725  C CA    . ALA   B 2 305 ? 133.16000 97.88900  116.38000 1.000 90.06776  ? 305 ALA   B CA    1 
ATOM   5726  C C     . ALA   B 2 305 ? 134.18800 96.92900  116.96900 1.000 90.06776  ? 305 ALA   B C     1 
ATOM   5727  O O     . ALA   B 2 305 ? 135.04100 96.40400  116.24100 1.000 90.06776  ? 305 ALA   B O     1 
ATOM   5728  C CB    . ALA   B 2 305 ? 133.63400 99.33400  116.53000 1.000 90.06776  ? 305 ALA   B CB    1 
ATOM   5729  N N     . TYR   B 2 306 ? 134.13400 96.70500  118.28400 1.000 91.61961  ? 306 TYR   B N     1 
ATOM   5730  C CA    . TYR   B 2 306 ? 134.98900 95.70000  118.91000 1.000 91.61961  ? 306 TYR   B CA    1 
ATOM   5731  C C     . TYR   B 2 306 ? 134.75700 94.32800  118.29000 1.000 91.61961  ? 306 TYR   B C     1 
ATOM   5732  O O     . TYR   B 2 306 ? 135.70800 93.61100  117.95200 1.000 91.61961  ? 306 TYR   B O     1 
ATOM   5733  C CB    . TYR   B 2 306 ? 134.72600 95.65000  120.41700 1.000 91.61961  ? 306 TYR   B CB    1 
ATOM   5734  C CG    . TYR   B 2 306 ? 135.60600 96.55600  121.24700 1.000 91.61961  ? 306 TYR   B CG    1 
ATOM   5735  C CD1   . TYR   B 2 306 ? 136.95300 96.27400  121.42800 1.000 91.61961  ? 306 TYR   B CD1   1 
ATOM   5736  C CD2   . TYR   B 2 306 ? 135.08400 97.68400  121.86600 1.000 91.61961  ? 306 TYR   B CD2   1 
ATOM   5737  C CE1   . TYR   B 2 306 ? 137.75800 97.09600  122.19100 1.000 91.61961  ? 306 TYR   B CE1   1 
ATOM   5738  C CE2   . TYR   B 2 306 ? 135.88200 98.51200  122.63100 1.000 91.61961  ? 306 TYR   B CE2   1 
ATOM   5739  C CZ    . TYR   B 2 306 ? 137.21700 98.21200  122.79100 1.000 91.61961  ? 306 TYR   B CZ    1 
ATOM   5740  O OH    . TYR   B 2 306 ? 138.01600 99.03400  123.55300 1.000 91.61961  ? 306 TYR   B OH    1 
ATOM   5741  N N     . ILE   B 2 307 ? 133.48600 93.94400  118.14300 1.000 86.83783  ? 307 ILE   B N     1 
ATOM   5742  C CA    . ILE   B 2 307 ? 133.16900 92.65300  117.53600 1.000 86.83783  ? 307 ILE   B CA    1 
ATOM   5743  C C     . ILE   B 2 307 ? 133.63900 92.60300  116.08600 1.000 86.83783  ? 307 ILE   B C     1 
ATOM   5744  O O     . ILE   B 2 307 ? 134.10600 91.56000  115.61000 1.000 86.83783  ? 307 ILE   B O     1 
ATOM   5745  C CB    . ILE   B 2 307 ? 131.66000 92.36600  117.65300 1.000 86.83783  ? 307 ILE   B CB    1 
ATOM   5746  C CG1   . ILE   B 2 307 ? 131.25900 92.23300  119.12200 1.000 86.83783  ? 307 ILE   B CG1   1 
ATOM   5747  C CG2   . ILE   B 2 307 ? 131.28800 91.10400  116.89200 1.000 86.83783  ? 307 ILE   B CG2   1 
ATOM   5748  C CD1   . ILE   B 2 307 ? 129.80500 91.88500  119.32300 1.000 86.83783  ? 307 ILE   B CD1   1 
ATOM   5749  N N     . GLU   B 2 308 ? 133.53700 93.72200  115.36600 1.000 83.46063  ? 308 GLU   B N     1 
ATOM   5750  C CA    . GLU   B 2 308 ? 133.99200 93.76400  113.98000 1.000 83.46063  ? 308 GLU   B CA    1 
ATOM   5751  C C     . GLU   B 2 308 ? 135.49500 93.54300  113.88900 1.000 83.46063  ? 308 GLU   B C     1 
ATOM   5752  O O     . GLU   B 2 308 ? 135.97500 92.80400  113.02200 1.000 83.46063  ? 308 GLU   B O     1 
ATOM   5753  C CB    . GLU   B 2 308 ? 133.60500 95.09900  113.34300 1.000 83.46063  ? 308 GLU   B CB    1 
ATOM   5754  N N     . TRP   B 2 309 ? 136.25800 94.17900  114.78000 1.000 88.08987  ? 309 TRP   B N     1 
ATOM   5755  C CA    . TRP   B 2 309 ? 137.70300 93.96900  114.78200 1.000 88.08987  ? 309 TRP   B CA    1 
ATOM   5756  C C     . TRP   B 2 309 ? 138.06100 92.54400  115.18600 1.000 88.08987  ? 309 TRP   B C     1 
ATOM   5757  O O     . TRP   B 2 309 ? 139.01100 91.96600  114.64100 1.000 88.08987  ? 309 TRP   B O     1 
ATOM   5758  C CB    . TRP   B 2 309 ? 138.38600 94.97500  115.70700 1.000 88.08987  ? 309 TRP   B CB    1 
ATOM   5759  C CG    . TRP   B 2 309 ? 139.03300 96.10300  114.96700 1.000 88.08987  ? 309 TRP   B CG    1 
ATOM   5760  C CD1   . TRP   B 2 309 ? 138.49400 97.32800  114.70600 1.000 88.08987  ? 309 TRP   B CD1   1 
ATOM   5761  C CD2   . TRP   B 2 309 ? 140.33900 96.10500  114.37900 1.000 88.08987  ? 309 TRP   B CD2   1 
ATOM   5762  N NE1   . TRP   B 2 309 ? 139.38600 98.09600  113.99700 1.000 88.08987  ? 309 TRP   B NE1   1 
ATOM   5763  C CE2   . TRP   B 2 309 ? 140.52700 97.36800  113.78400 1.000 88.08987  ? 309 TRP   B CE2   1 
ATOM   5764  C CE3   . TRP   B 2 309 ? 141.36900 95.16400  114.30200 1.000 88.08987  ? 309 TRP   B CE3   1 
ATOM   5765  C CZ2   . TRP   B 2 309 ? 141.70100 97.71300  113.12000 1.000 88.08987  ? 309 TRP   B CZ2   1 
ATOM   5766  C CZ3   . TRP   B 2 309 ? 142.53500 95.50800  113.64200 1.000 88.08987  ? 309 TRP   B CZ3   1 
ATOM   5767  C CH2   . TRP   B 2 309 ? 142.69100 96.77100  113.06000 1.000 88.08987  ? 309 TRP   B CH2   1 
ATOM   5768  N N     . TYR   B 2 310 ? 137.31600 91.96300  116.13000 1.000 90.51493  ? 310 TYR   B N     1 
ATOM   5769  C CA    . TYR   B 2 310 ? 137.53400 90.56400  116.48700 1.000 90.51493  ? 310 TYR   B CA    1 
ATOM   5770  C C     . TYR   B 2 310 ? 137.32000 89.65300  115.28400 1.000 90.51493  ? 310 TYR   B C     1 
ATOM   5771  O O     . TYR   B 2 310 ? 138.12600 88.75300  115.01900 1.000 90.51493  ? 310 TYR   B O     1 
ATOM   5772  C CB    . TYR   B 2 310 ? 136.60900 90.16700  117.63700 1.000 90.51493  ? 310 TYR   B CB    1 
ATOM   5773  C CG    . TYR   B 2 310 ? 136.30000 88.68700  117.69500 1.000 90.51493  ? 310 TYR   B CG    1 
ATOM   5774  C CD1   . TYR   B 2 310 ? 137.27700 87.76700  118.05100 1.000 90.51493  ? 310 TYR   B CD1   1 
ATOM   5775  C CD2   . TYR   B 2 310 ? 135.03000 88.21100  117.39800 1.000 90.51493  ? 310 TYR   B CD2   1 
ATOM   5776  C CE1   . TYR   B 2 310 ? 136.99900 86.41500  118.10700 1.000 90.51493  ? 310 TYR   B CE1   1 
ATOM   5777  C CE2   . TYR   B 2 310 ? 134.74300 86.86100  117.45200 1.000 90.51493  ? 310 TYR   B CE2   1 
ATOM   5778  C CZ    . TYR   B 2 310 ? 135.73000 85.96800  117.80700 1.000 90.51493  ? 310 TYR   B CZ    1 
ATOM   5779  O OH    . TYR   B 2 310 ? 135.44900 84.62300  117.86100 1.000 90.51493  ? 310 TYR   B OH    1 
ATOM   5780  N N     . LYS   B 2 311 ? 136.23000 89.87300  114.54500 1.000 88.79277  ? 311 LYS   B N     1 
ATOM   5781  C CA    . LYS   B 2 311 ? 135.96300 89.07000  113.35500 1.000 88.79277  ? 311 LYS   B CA    1 
ATOM   5782  C C     . LYS   B 2 311 ? 137.03800 89.27700  112.29400 1.000 88.79277  ? 311 LYS   B C     1 
ATOM   5783  O O     . LYS   B 2 311 ? 137.45400 88.32300  111.62500 1.000 88.79277  ? 311 LYS   B O     1 
ATOM   5784  C CB    . LYS   B 2 311 ? 134.58200 89.41100  112.79500 1.000 88.79277  ? 311 LYS   B CB    1 
ATOM   5785  C CG    . LYS   B 2 311 ? 134.33700 88.90500  111.38400 1.000 88.79277  ? 311 LYS   B CG    1 
ATOM   5786  C CD    . LYS   B 2 311 ? 133.11100 89.55600  110.76700 1.000 88.79277  ? 311 LYS   B CD    1 
ATOM   5787  C CE    . LYS   B 2 311 ? 132.97800 89.19400  109.29700 1.000 88.79277  ? 311 LYS   B CE    1 
ATOM   5788  N NZ    . LYS   B 2 311 ? 131.80700 89.85600  108.66200 1.000 88.79277  ? 311 LYS   B NZ    1 
ATOM   5789  N N     . LYS   B 2 312 ? 137.50300 90.51700  112.13000 1.000 93.57143  ? 312 LYS   B N     1 
ATOM   5790  C CA    . LYS   B 2 312 ? 138.54400 90.79100  111.14600 1.000 93.57143  ? 312 LYS   B CA    1 
ATOM   5791  C C     . LYS   B 2 312 ? 139.83700 90.06500  111.49400 1.000 93.57143  ? 312 LYS   B C     1 
ATOM   5792  O O     . LYS   B 2 312 ? 140.51300 89.52900  110.60900 1.000 93.57143  ? 312 LYS   B O     1 
ATOM   5793  C CB    . LYS   B 2 312 ? 138.78700 92.29600  111.04100 1.000 93.57143  ? 312 LYS   B CB    1 
ATOM   5794  C CG    . LYS   B 2 312 ? 139.88000 92.67200  110.05800 1.000 93.57143  ? 312 LYS   B CG    1 
ATOM   5795  C CD    . LYS   B 2 312 ? 140.05800 94.17500  109.97000 1.000 93.57143  ? 312 LYS   B CD    1 
ATOM   5796  C CE    . LYS   B 2 312 ? 141.18200 94.53000  109.01400 1.000 93.57143  ? 312 LYS   B CE    1 
ATOM   5797  N NZ    . LYS   B 2 312 ? 142.47800 93.93300  109.44000 1.000 93.57143  ? 312 LYS   B NZ    1 
ATOM   5798  N N     . LYS   B 2 313 ? 140.19800 90.03600  112.77900 1.000 103.97446 ? 313 LYS   B N     1 
ATOM   5799  C CA    . LYS   B 2 313 ? 141.39600 89.30300  113.17700 1.000 103.97446 ? 313 LYS   B CA    1 
ATOM   5800  C C     . LYS   B 2 313 ? 141.20100 87.80000  113.01700 1.000 103.97446 ? 313 LYS   B C     1 
ATOM   5801  O O     . LYS   B 2 313 ? 142.12100 87.09100  112.59000 1.000 103.97446 ? 313 LYS   B O     1 
ATOM   5802  C CB    . LYS   B 2 313 ? 141.78100 89.64300  114.61700 1.000 103.97446 ? 313 LYS   B CB    1 
ATOM   5803  C CG    . LYS   B 2 313 ? 142.86000 88.73000  115.18000 1.000 103.97446 ? 313 LYS   B CG    1 
ATOM   5804  C CD    . LYS   B 2 313 ? 143.71100 89.42500  116.22500 1.000 103.97446 ? 313 LYS   B CD    1 
ATOM   5805  C CE    . LYS   B 2 313 ? 144.87900 88.54300  116.63900 1.000 103.97446 ? 313 LYS   B CE    1 
ATOM   5806  N NZ    . LYS   B 2 313 ? 145.84300 89.26300  117.51300 1.000 103.97446 ? 313 LYS   B NZ    1 
ATOM   5807  N N     . CYS   B 2 314 ? 140.00900 87.29600  113.34700 1.000 97.91444  ? 314 CYS   B N     1 
ATOM   5808  C CA    . CYS   B 2 314 ? 139.74000 85.87000  113.18700 1.000 97.91444  ? 314 CYS   B CA    1 
ATOM   5809  C C     . CYS   B 2 314 ? 139.77900 85.45200  111.72400 1.000 97.91444  ? 314 CYS   B C     1 
ATOM   5810  O O     . CYS   B 2 314 ? 140.10200 84.29900  111.41500 1.000 97.91444  ? 314 CYS   B O     1 
ATOM   5811  C CB    . CYS   B 2 314 ? 138.38500 85.52300  113.80400 1.000 97.91444  ? 314 CYS   B CB    1 
ATOM   5812  S SG    . CYS   B 2 314 ? 137.90800 83.79300  113.63300 1.000 97.91444  ? 314 CYS   B SG    1 
ATOM   5813  N N     . LYS   B 2 315 ? 139.45200 86.37000  110.81100 1.000 106.11260 ? 315 LYS   B N     1 
ATOM   5814  C CA    . LYS   B 2 315 ? 139.51000 86.05500  109.38700 1.000 106.11260 ? 315 LYS   B CA    1 
ATOM   5815  C C     . LYS   B 2 315 ? 140.92900 85.71900  108.94100 1.000 106.11260 ? 315 LYS   B C     1 
ATOM   5816  O O     . LYS   B 2 315 ? 141.11300 84.92200  108.01200 1.000 106.11260 ? 315 LYS   B O     1 
ATOM   5817  C CB    . LYS   B 2 315 ? 138.95800 87.22400  108.57000 1.000 106.11260 ? 315 LYS   B CB    1 
ATOM   5818  C CG    . LYS   B 2 315 ? 139.03100 87.02700  107.06300 1.000 106.11260 ? 315 LYS   B CG    1 
ATOM   5819  C CD    . LYS   B 2 315 ? 139.01300 88.35700  106.32800 1.000 106.11260 ? 315 LYS   B CD    1 
ATOM   5820  C CE    . LYS   B 2 315 ? 139.33400 88.17400  104.85400 1.000 106.11260 ? 315 LYS   B CE    1 
ATOM   5821  N NZ    . LYS   B 2 315 ? 139.39300 89.47600  104.13500 1.000 106.11260 ? 315 LYS   B NZ    1 
ATOM   5822  N N     . GLU   B 2 316 ? 141.93900 86.31000  109.58500 1.000 115.86080 ? 316 GLU   B N     1 
ATOM   5823  C CA    . GLU   B 2 316 ? 143.32500 86.03900  109.21000 1.000 115.86080 ? 316 GLU   B CA    1 
ATOM   5824  C C     . GLU   B 2 316 ? 143.64900 84.55600  109.33800 1.000 115.86080 ? 316 GLU   B C     1 
ATOM   5825  O O     . GLU   B 2 316 ? 144.24800 83.95800  108.43600 1.000 115.86080 ? 316 GLU   B O     1 
ATOM   5826  C CB    . GLU   B 2 316 ? 144.27500 86.87600  110.06700 1.000 115.86080 ? 316 GLU   B CB    1 
ATOM   5827  C CG    . GLU   B 2 316 ? 145.73300 86.77900  109.64800 1.000 115.86080 ? 316 GLU   B CG    1 
ATOM   5828  C CD    . GLU   B 2 316 ? 146.63300 87.70300  110.44500 1.000 115.86080 ? 316 GLU   B CD    1 
ATOM   5829  O OE1   . GLU   B 2 316 ? 146.12300 88.40200  111.34500 1.000 115.86080 ? 316 GLU   B OE1   1 
ATOM   5830  O OE2   . GLU   B 2 316 ? 147.85100 87.72900  110.17200 1.000 115.86080 ? 316 GLU   B OE2   1 
ATOM   5831  N N     . VAL   B 2 317 ? 143.26300 83.94500  110.45800 1.000 112.38552 ? 317 VAL   B N     1 
ATOM   5832  C CA    . VAL   B 2 317 ? 143.37100 82.49900  110.59300 1.000 112.38552 ? 317 VAL   B CA    1 
ATOM   5833  C C     . VAL   B 2 317 ? 142.36500 81.84000  109.66000 1.000 112.38552 ? 317 VAL   B C     1 
ATOM   5834  O O     . VAL   B 2 317 ? 141.26600 82.36300  109.43200 1.000 112.38552 ? 317 VAL   B O     1 
ATOM   5835  C CB    . VAL   B 2 317 ? 143.14600 82.07800  112.05500 1.000 112.38552 ? 317 VAL   B CB    1 
ATOM   5836  C CG1   . VAL   B 2 317 ? 143.51000 80.61400  112.25500 1.000 112.38552 ? 317 VAL   B CG1   1 
ATOM   5837  C CG2   . VAL   B 2 317 ? 143.95200 82.96400  112.99100 1.000 112.38552 ? 317 VAL   B CG2   1 
ATOM   5838  N N     . LYS   B 2 318 ? 142.73400 80.68300  109.11300 1.000 116.61918 ? 318 LYS   B N     1 
ATOM   5839  C CA    . LYS   B 2 318 ? 141.89300 80.01800  108.12500 1.000 116.61918 ? 318 LYS   B CA    1 
ATOM   5840  C C     . LYS   B 2 318 ? 140.70000 79.34000  108.78700 1.000 116.61918 ? 318 LYS   B C     1 
ATOM   5841  O O     . LYS   B 2 318 ? 140.53900 78.11900  108.69400 1.000 116.61918 ? 318 LYS   B O     1 
ATOM   5842  C CB    . LYS   B 2 318 ? 142.70900 79.00100  107.32600 1.000 116.61918 ? 318 LYS   B CB    1 
ATOM   5843  C CG    . LYS   B 2 318 ? 143.14600 79.49600  105.95500 1.000 116.61918 ? 318 LYS   B CG    1 
ATOM   5844  C CD    . LYS   B 2 318 ? 143.94300 80.78700  106.05700 1.000 116.61918 ? 318 LYS   B CD    1 
ATOM   5845  C CE    . LYS   B 2 318 ? 144.28400 81.33800  104.68200 1.000 116.61918 ? 318 LYS   B CE    1 
ATOM   5846  N NZ    . LYS   B 2 318 ? 144.97500 82.65400  104.76800 1.000 116.61918 ? 318 LYS   B NZ    1 
ATOM   5847  N N     . ILE   B 2 319 ? 139.85800 80.13000  109.45300 1.000 108.32972 ? 319 ILE   B N     1 
ATOM   5848  C CA    . ILE   B 2 319 ? 138.66100 79.62100  110.11000 1.000 108.32972 ? 319 ILE   B CA    1 
ATOM   5849  C C     . ILE   B 2 319 ? 137.73600 80.80300  110.35700 1.000 108.32972 ? 319 ILE   B C     1 
ATOM   5850  O O     . ILE   B 2 319 ? 138.18800 81.90900  110.66400 1.000 108.32972 ? 319 ILE   B O     1 
ATOM   5851  C CB    . ILE   B 2 319 ? 139.01400 78.87200  111.42100 1.000 108.32972 ? 319 ILE   B CB    1 
ATOM   5852  C CG1   . ILE   B 2 319 ? 137.75000 78.36100  112.11600 1.000 108.32972 ? 319 ILE   B CG1   1 
ATOM   5853  C CG2   . ILE   B 2 319 ? 139.82800 79.76200  112.34900 1.000 108.32972 ? 319 ILE   B CG2   1 
ATOM   5854  C CD1   . ILE   B 2 319 ? 138.02000 77.61900  113.40500 1.000 108.32972 ? 319 ILE   B CD1   1 
ATOM   5855  N N     . GLY   B 2 320 ? 136.43100 80.56900  110.21200 1.000 105.15377 ? 320 GLY   B N     1 
ATOM   5856  C CA    . GLY   B 2 320 ? 135.46300 81.62500  110.40300 1.000 105.15377 ? 320 GLY   B CA    1 
ATOM   5857  C C     . GLY   B 2 320 ? 135.22100 81.93800  111.86700 1.000 105.15377 ? 320 GLY   B C     1 
ATOM   5858  O O     . GLY   B 2 320 ? 135.57900 81.18000  112.76800 1.000 105.15377 ? 320 GLY   B O     1 
ATOM   5859  N N     . TYR   B 2 321 ? 134.59400 83.09300  112.10100 1.000 94.69958  ? 321 TYR   B N     1 
ATOM   5860  C CA    . TYR   B 2 321 ? 134.31000 83.52100  113.46500 1.000 94.69958  ? 321 TYR   B CA    1 
ATOM   5861  C C     . TYR   B 2 321 ? 133.18000 82.72600  114.10400 1.000 94.69958  ? 321 TYR   B C     1 
ATOM   5862  O O     . TYR   B 2 321 ? 133.17800 82.55600  115.32800 1.000 94.69958  ? 321 TYR   B O     1 
ATOM   5863  C CB    . TYR   B 2 321 ? 133.98100 85.01600  113.49300 1.000 94.69958  ? 321 TYR   B CB    1 
ATOM   5864  C CG    . TYR   B 2 321 ? 132.57300 85.36100  113.06200 1.000 94.69958  ? 321 TYR   B CG    1 
ATOM   5865  C CD1   . TYR   B 2 321 ? 132.16200 85.17800  111.74800 1.000 94.69958  ? 321 TYR   B CD1   1 
ATOM   5866  C CD2   . TYR   B 2 321 ? 131.65800 85.88100  113.96800 1.000 94.69958  ? 321 TYR   B CD2   1 
ATOM   5867  C CE1   . TYR   B 2 321 ? 130.87700 85.49700  111.35100 1.000 94.69958  ? 321 TYR   B CE1   1 
ATOM   5868  C CE2   . TYR   B 2 321 ? 130.37100 86.20300  113.57900 1.000 94.69958  ? 321 TYR   B CE2   1 
ATOM   5869  C CZ    . TYR   B 2 321 ? 129.98600 86.00900  112.27100 1.000 94.69958  ? 321 TYR   B CZ    1 
ATOM   5870  O OH    . TYR   B 2 321 ? 128.70600 86.32800  111.88000 1.000 94.69958  ? 321 TYR   B OH    1 
ATOM   5871  N N     . TYR   B 2 322 ? 132.23700 82.22100  113.30700 1.000 97.75315  ? 322 TYR   B N     1 
ATOM   5872  C CA    . TYR   B 2 322 ? 131.17300 81.38300  113.84900 1.000 97.75315  ? 322 TYR   B CA    1 
ATOM   5873  C C     . TYR   B 2 322 ? 131.73200 80.07800  114.40300 1.000 97.75315  ? 322 TYR   B C     1 
ATOM   5874  O O     . TYR   B 2 322 ? 131.43300 79.69800  115.54100 1.000 97.75315  ? 322 TYR   B O     1 
ATOM   5875  C CB    . TYR   B 2 322 ? 130.12500 81.11000  112.76700 1.000 97.75315  ? 322 TYR   B CB    1 
ATOM   5876  C CG    . TYR   B 2 322 ? 129.15500 79.99700  113.09800 1.000 97.75315  ? 322 TYR   B CG    1 
ATOM   5877  C CD1   . TYR   B 2 322 ? 128.03300 80.23600  113.87800 1.000 97.75315  ? 322 TYR   B CD1   1 
ATOM   5878  C CD2   . TYR   B 2 322 ? 129.35400 78.70900  112.61500 1.000 97.75315  ? 322 TYR   B CD2   1 
ATOM   5879  C CE1   . TYR   B 2 322 ? 127.14200 79.22400  114.17700 1.000 97.75315  ? 322 TYR   B CE1   1 
ATOM   5880  C CE2   . TYR   B 2 322 ? 128.46900 77.69100  112.91200 1.000 97.75315  ? 322 TYR   B CE2   1 
ATOM   5881  C CZ    . TYR   B 2 322 ? 127.36500 77.95400  113.69300 1.000 97.75315  ? 322 TYR   B CZ    1 
ATOM   5882  O OH    . TYR   B 2 322 ? 126.48100 76.94300  113.98900 1.000 97.75315  ? 322 TYR   B OH    1 
ATOM   5883  N N     . ASP   B 2 323 ? 132.55800 79.38600  113.61400 1.000 107.20625 ? 323 ASP   B N     1 
ATOM   5884  C CA    . ASP   B 2 323 ? 133.16200 78.14500  114.08400 1.000 107.20625 ? 323 ASP   B CA    1 
ATOM   5885  C C     . ASP   B 2 323 ? 134.12900 78.38900  115.23400 1.000 107.20625 ? 323 ASP   B C     1 
ATOM   5886  O O     . ASP   B 2 323 ? 134.23200 77.55600  116.14000 1.000 107.20625 ? 323 ASP   B O     1 
ATOM   5887  C CB    . ASP   B 2 323 ? 133.87100 77.43500  112.93300 1.000 107.20625 ? 323 ASP   B CB    1 
ATOM   5888  C CG    . ASP   B 2 323 ? 132.90400 76.89000  111.90200 1.000 107.20625 ? 323 ASP   B CG    1 
ATOM   5889  O OD1   . ASP   B 2 323 ? 131.85300 76.34600  112.30200 1.000 107.20625 ? 323 ASP   B OD1   1 
ATOM   5890  O OD2   . ASP   B 2 323 ? 133.19200 77.00600  110.69300 1.000 107.20625 ? 323 ASP   B OD2   1 
ATOM   5891  N N     . ARG   B 2 324 ? 134.83800 79.52000  115.22400 1.000 106.40343 ? 324 ARG   B N     1 
ATOM   5892  C CA    . ARG   B 2 324 ? 135.73300 79.83800  116.33300 1.000 106.40343 ? 324 ARG   B CA    1 
ATOM   5893  C C     . ARG   B 2 324 ? 134.95000 80.05100  117.62300 1.000 106.40343 ? 324 ARG   B C     1 
ATOM   5894  O O     . ARG   B 2 324 ? 135.32900 79.54500  118.68500 1.000 106.40343 ? 324 ARG   B O     1 
ATOM   5895  C CB    . ARG   B 2 324 ? 136.57200 81.07000  115.99800 1.000 106.40343 ? 324 ARG   B CB    1 
ATOM   5896  C CG    . ARG   B 2 324 ? 137.93100 80.74300  115.40600 1.000 106.40343 ? 324 ARG   B CG    1 
ATOM   5897  C CD    . ARG   B 2 324 ? 138.82900 80.06300  116.42500 1.000 106.40343 ? 324 ARG   B CD    1 
ATOM   5898  N NE    . ARG   B 2 324 ? 139.14800 80.94100  117.54700 1.000 106.40343 ? 324 ARG   B NE    1 
ATOM   5899  C CZ    . ARG   B 2 324 ? 140.21600 81.73000  117.59800 1.000 106.40343 ? 324 ARG   B CZ    1 
ATOM   5900  N NH1   . ARG   B 2 324 ? 141.07600 81.75200  116.58900 1.000 106.40343 ? 324 ARG   B NH1   1 
ATOM   5901  N NH2   . ARG   B 2 324 ? 140.42700 82.49600  118.66000 1.000 106.40343 ? 324 ARG   B NH2   1 
ATOM   5902  N N     . PHE   B 2 325 ? 133.85400 80.81000  117.55100 1.000 101.48148 ? 325 PHE   B N     1 
ATOM   5903  C CA    . PHE   B 2 325 ? 132.99600 80.97200  118.71900 1.000 101.48148 ? 325 PHE   B CA    1 
ATOM   5904  C C     . PHE   B 2 325 ? 132.45300 79.62700  119.18600 1.000 101.48148 ? 325 PHE   B C     1 
ATOM   5905  O O     . PHE   B 2 325 ? 132.43500 79.33900  120.38900 1.000 101.48148 ? 325 PHE   B O     1 
ATOM   5906  C CB    . PHE   B 2 325 ? 131.85500 81.93600  118.39600 1.000 101.48148 ? 325 PHE   B CB    1 
ATOM   5907  C CG    . PHE   B 2 325 ? 131.02600 82.32100  119.58700 1.000 101.48148 ? 325 PHE   B CG    1 
ATOM   5908  C CD1   . PHE   B 2 325 ? 131.42400 83.35400  120.41900 1.000 101.48148 ? 325 PHE   B CD1   1 
ATOM   5909  C CD2   . PHE   B 2 325 ? 129.84300 81.65800  119.86900 1.000 101.48148 ? 325 PHE   B CD2   1 
ATOM   5910  C CE1   . PHE   B 2 325 ? 130.66200 83.71300  121.51400 1.000 101.48148 ? 325 PHE   B CE1   1 
ATOM   5911  C CE2   . PHE   B 2 325 ? 129.07700 82.01400  120.96200 1.000 101.48148 ? 325 PHE   B CE2   1 
ATOM   5912  C CZ    . PHE   B 2 325 ? 129.48700 83.04200  121.78500 1.000 101.48148 ? 325 PHE   B CZ    1 
ATOM   5913  N N     . LYS   B 2 326 ? 132.03000 78.78200  118.24300 1.000 103.32759 ? 326 LYS   B N     1 
ATOM   5914  C CA    . LYS   B 2 326 ? 131.47100 77.48100  118.59900 1.000 103.32759 ? 326 LYS   B CA    1 
ATOM   5915  C C     . LYS   B 2 326 ? 132.50600 76.59300  119.28100 1.000 103.32759 ? 326 LYS   B C     1 
ATOM   5916  O O     . LYS   B 2 326 ? 132.17600 75.84200  120.20600 1.000 103.32759 ? 326 LYS   B O     1 
ATOM   5917  C CB    . LYS   B 2 326 ? 130.91500 76.79700  117.35100 1.000 103.32759 ? 326 LYS   B CB    1 
ATOM   5918  C CG    . LYS   B 2 326 ? 130.23000 75.46800  117.61200 1.000 103.32759 ? 326 LYS   B CG    1 
ATOM   5919  C CD    . LYS   B 2 326 ? 129.72100 74.85500  116.31800 1.000 103.32759 ? 326 LYS   B CD    1 
ATOM   5920  C CE    . LYS   B 2 326 ? 129.10100 73.48900  116.55700 1.000 103.32759 ? 326 LYS   B CE    1 
ATOM   5921  N NZ    . LYS   B 2 326 ? 128.61800 72.87300  115.29000 1.000 103.32759 ? 326 LYS   B NZ    1 
ATOM   5922  N N     . THR   B 2 327 ? 133.76500 76.66500  118.84200 1.000 105.82105 ? 327 THR   B N     1 
ATOM   5923  C CA    . THR   B 2 327 ? 134.77800 75.77100  119.39400 1.000 105.82105 ? 327 THR   B CA    1 
ATOM   5924  C C     . THR   B 2 327 ? 135.35900 76.30600  120.69900 1.000 105.82105 ? 327 THR   B C     1 
ATOM   5925  O O     . THR   B 2 327 ? 135.77800 75.52000  121.55600 1.000 105.82105 ? 327 THR   B O     1 
ATOM   5926  C CB    . THR   B 2 327 ? 135.88800 75.51600  118.36900 1.000 105.82105 ? 327 THR   B CB    1 
ATOM   5927  O OG1   . THR   B 2 327 ? 136.74000 74.46500  118.83900 1.000 105.82105 ? 327 THR   B OG1   1 
ATOM   5928  C CG2   . THR   B 2 327 ? 136.72400 76.76200  118.13500 1.000 105.82105 ? 327 THR   B CG2   1 
ATOM   5929  N N     . GLN   B 2 328 ? 135.39600 77.62900  120.88000 1.000 110.39557 ? 328 GLN   B N     1 
ATOM   5930  C CA    . GLN   B 2 328 ? 135.85100 78.17500  122.15200 1.000 110.39557 ? 328 GLN   B CA    1 
ATOM   5931  C C     . GLN   B 2 328 ? 134.74100 78.29200  123.18800 1.000 110.39557 ? 328 GLN   B C     1 
ATOM   5932  O O     . GLN   B 2 328 ? 135.03700 78.58100  124.35200 1.000 110.39557 ? 328 GLN   B O     1 
ATOM   5933  C CB    . GLN   B 2 328 ? 136.51800 79.54200  121.95900 1.000 110.39557 ? 328 GLN   B CB    1 
ATOM   5934  C CG    . GLN   B 2 328 ? 138.03600 79.47200  121.81200 1.000 110.39557 ? 328 GLN   B CG    1 
ATOM   5935  C CD    . GLN   B 2 328 ? 138.51000 79.52000  120.37400 1.000 110.39557 ? 328 GLN   B CD    1 
ATOM   5936  O OE1   . GLN   B 2 328 ? 137.83600 80.06600  119.50300 1.000 110.39557 ? 328 GLN   B OE1   1 
ATOM   5937  N NE2   . GLN   B 2 328 ? 139.68000 78.94700  120.11900 1.000 110.39557 ? 328 GLN   B NE2   1 
ATOM   5938  N N     . LEU   B 2 329 ? 133.47800 78.08200  122.80600 1.000 112.90325 ? 329 LEU   B N     1 
ATOM   5939  C CA    . LEU   B 2 329 ? 132.43300 77.99300  123.81900 1.000 112.90325 ? 329 LEU   B CA    1 
ATOM   5940  C C     . LEU   B 2 329 ? 132.54500 76.69800  124.61400 1.000 112.90325 ? 329 LEU   B C     1 
ATOM   5941  O O     . LEU   B 2 329 ? 132.22100 76.67300  125.80700 1.000 112.90325 ? 329 LEU   B O     1 
ATOM   5942  C CB    . LEU   B 2 329 ? 131.05300 78.11000  123.16700 1.000 112.90325 ? 329 LEU   B CB    1 
ATOM   5943  C CG    . LEU   B 2 329 ? 129.87300 78.49800  124.06500 1.000 112.90325 ? 329 LEU   B CG    1 
ATOM   5944  C CD1   . LEU   B 2 329 ? 128.84300 79.27800  123.26500 1.000 112.90325 ? 329 LEU   B CD1   1 
ATOM   5945  C CD2   . LEU   B 2 329 ? 129.22400 77.28400  124.71400 1.000 112.90325 ? 329 LEU   B CD2   1 
ATOM   5946  N N     . ALA   B 2 330 ? 133.00500 75.62000  123.97700 1.000 115.56435 ? 330 ALA   B N     1 
ATOM   5947  C CA    . ALA   B 2 330 ? 133.19500 74.34700  124.66000 1.000 115.56435 ? 330 ALA   B CA    1 
ATOM   5948  C C     . ALA   B 2 330 ? 134.56400 74.22900  125.31400 1.000 115.56435 ? 330 ALA   B C     1 
ATOM   5949  O O     . ALA   B 2 330 ? 134.69300 73.56400  126.34800 1.000 115.56435 ? 330 ALA   B O     1 
ATOM   5950  C CB    . ALA   B 2 330 ? 132.99500 73.18700  123.68100 1.000 115.56435 ? 330 ALA   B CB    1 
ATOM   5951  N N     . PHE   B 2 331 ? 135.59000 74.85700  124.73400 1.000 120.95520 ? 331 PHE   B N     1 
ATOM   5952  C CA    . PHE   B 2 331 ? 136.94500 74.86500  125.28100 1.000 120.95520 ? 331 PHE   B CA    1 
ATOM   5953  C C     . PHE   B 2 331 ? 137.34700 76.31400  125.52900 1.000 120.95520 ? 331 PHE   B C     1 
ATOM   5954  O O     . PHE   B 2 331 ? 138.04300 76.92700  124.70500 1.000 120.95520 ? 331 PHE   B O     1 
ATOM   5955  C CB    . PHE   B 2 331 ? 137.93200 74.17100  124.34300 1.000 120.95520 ? 331 PHE   B CB    1 
ATOM   5956  C CG    . PHE   B 2 331 ? 137.53300 72.77300  123.96800 1.000 120.95520 ? 331 PHE   B CG    1 
ATOM   5957  C CD1   . PHE   B 2 331 ? 137.72900 71.72200  124.84800 1.000 120.95520 ? 331 PHE   B CD1   1 
ATOM   5958  C CD2   . PHE   B 2 331 ? 136.96400 72.50800  122.73300 1.000 120.95520 ? 331 PHE   B CD2   1 
ATOM   5959  C CE1   . PHE   B 2 331 ? 137.36400 70.43400  124.50600 1.000 120.95520 ? 331 PHE   B CE1   1 
ATOM   5960  C CE2   . PHE   B 2 331 ? 136.59700 71.22300  122.38400 1.000 120.95520 ? 331 PHE   B CE2   1 
ATOM   5961  C CZ    . PHE   B 2 331 ? 136.79700 70.18400  123.27200 1.000 120.95520 ? 331 PHE   B CZ    1 
ATOM   5962  N N     . PRO   B 2 332 ? 136.92400 76.89700  126.65100 1.000 122.54633 ? 332 PRO   B N     1 
ATOM   5963  C CA    . PRO   B 2 332 ? 137.24600 78.30600  126.92000 1.000 122.54633 ? 332 PRO   B CA    1 
ATOM   5964  C C     . PRO   B 2 332 ? 138.74000 78.49500  127.14100 1.000 122.54633 ? 332 PRO   B C     1 
ATOM   5965  O O     . PRO   B 2 332 ? 139.35700 77.79400  127.94500 1.000 122.54633 ? 332 PRO   B O     1 
ATOM   5966  C CB    . PRO   B 2 332 ? 136.44500 78.61900  128.19100 1.000 122.54633 ? 332 PRO   B CB    1 
ATOM   5967  C CG    . PRO   B 2 332 ? 135.41200 77.53300  128.28200 1.000 122.54633 ? 332 PRO   B CG    1 
ATOM   5968  C CD    . PRO   B 2 332 ? 136.06100 76.32200  127.69400 1.000 122.54633 ? 332 PRO   B CD    1 
ATOM   5969  N N     . SER   B 2 333 ? 139.31600 79.45500  126.42100 1.000 119.70950 ? 333 SER   B N     1 
ATOM   5970  C CA    . SER   B 2 333 ? 140.74100 79.74500  126.51700 1.000 119.70950 ? 333 SER   B CA    1 
ATOM   5971  C C     . SER   B 2 333 ? 141.01100 81.08200  125.84100 1.000 119.70950 ? 333 SER   B C     1 
ATOM   5972  O O     . SER   B 2 333 ? 140.11300 81.70100  125.26300 1.000 119.70950 ? 333 SER   B O     1 
ATOM   5973  C CB    . SER   B 2 333 ? 141.58600 78.63600  125.88200 1.000 119.70950 ? 333 SER   B CB    1 
ATOM   5974  O OG    . SER   B 2 333 ? 142.96700 78.94800  125.94700 1.000 119.70950 ? 333 SER   B OG    1 
ATOM   5975  N N     . LYS   B 2 334 ? 142.26200 81.53300  125.96000 1.000 119.75311 ? 334 LYS   B N     1 
ATOM   5976  C CA    . LYS   B 2 334 ? 142.80100 82.69600  125.25800 1.000 119.75311 ? 334 LYS   B CA    1 
ATOM   5977  C C     . LYS   B 2 334 ? 142.26100 84.01600  125.80000 1.000 119.75311 ? 334 LYS   B C     1 
ATOM   5978  O O     . LYS   B 2 334 ? 142.69700 85.08800  125.36900 1.000 119.75311 ? 334 LYS   B O     1 
ATOM   5979  C CB    . LYS   B 2 334 ? 142.53700 82.58100  123.75400 1.000 119.75311 ? 334 LYS   B CB    1 
ATOM   5980  C CG    . LYS   B 2 334 ? 143.30400 81.44800  123.08900 1.000 119.75311 ? 334 LYS   B CG    1 
ATOM   5981  C CD    . LYS   B 2 334 ? 143.18000 81.49400  121.57700 1.000 119.75311 ? 334 LYS   B CD    1 
ATOM   5982  C CE    . LYS   B 2 334 ? 144.11400 80.49000  120.92000 1.000 119.75311 ? 334 LYS   B CE    1 
ATOM   5983  N NZ    . LYS   B 2 334 ? 144.07700 80.58100  119.43400 1.000 119.75311 ? 334 LYS   B NZ    1 
ATOM   5984  N N     . GLU   B 2 335 ? 141.30100 83.95100  126.72500 1.000 124.20093 ? 335 GLU   B N     1 
ATOM   5985  C CA    . GLU   B 2 335 ? 140.90200 85.09000  127.55000 1.000 124.20093 ? 335 GLU   B CA    1 
ATOM   5986  C C     . GLU   B 2 335 ? 140.26000 86.23500  126.77000 1.000 124.20093 ? 335 GLU   B C     1 
ATOM   5987  O O     . GLU   B 2 335 ? 139.87000 87.24300  127.36700 1.000 124.20093 ? 335 GLU   B O     1 
ATOM   5988  C CB    . GLU   B 2 335 ? 142.10800 85.62200  128.33000 1.000 124.20093 ? 335 GLU   B CB    1 
ATOM   5989  C CG    . GLU   B 2 335 ? 142.75300 84.60000  129.25000 1.000 124.20093 ? 335 GLU   B CG    1 
ATOM   5990  C CD    . GLU   B 2 335 ? 144.07600 85.07600  129.81400 1.000 124.20093 ? 335 GLU   B CD    1 
ATOM   5991  O OE1   . GLU   B 2 335 ? 144.99000 84.24100  129.97600 1.000 124.20093 ? 335 GLU   B OE1   1 
ATOM   5992  O OE2   . GLU   B 2 335 ? 144.20100 86.28600  130.09500 1.000 124.20093 ? 335 GLU   B OE2   1 
ATOM   5993  N N     . PHE   B 2 336 ? 140.13900 86.10500  125.45000 1.000 106.19295 ? 336 PHE   B N     1 
ATOM   5994  C CA    . PHE   B 2 336 ? 139.53400 87.15300  124.63500 1.000 106.19295 ? 336 PHE   B CA    1 
ATOM   5995  C C     . PHE   B 2 336 ? 138.13800 86.79300  124.14800 1.000 106.19295 ? 336 PHE   B C     1 
ATOM   5996  O O     . PHE   B 2 336 ? 137.23400 87.63700  124.19000 1.000 106.19295 ? 336 PHE   B O     1 
ATOM   5997  C CB    . PHE   B 2 336 ? 140.42400 87.47500  123.43000 1.000 106.19295 ? 336 PHE   B CB    1 
ATOM   5998  C CG    . PHE   B 2 336 ? 139.93100 88.63000  122.60700 1.000 106.19295 ? 336 PHE   B CG    1 
ATOM   5999  C CD1   . PHE   B 2 336 ? 140.05500 89.92900  123.07000 1.000 106.19295 ? 336 PHE   B CD1   1 
ATOM   6000  C CD2   . PHE   B 2 336 ? 139.34400 88.41900  121.37200 1.000 106.19295 ? 336 PHE   B CD2   1 
ATOM   6001  C CE1   . PHE   B 2 336 ? 139.60300 90.99600  122.31700 1.000 106.19295 ? 336 PHE   B CE1   1 
ATOM   6002  C CE2   . PHE   B 2 336 ? 138.89000 89.48300  120.61400 1.000 106.19295 ? 336 PHE   B CE2   1 
ATOM   6003  C CZ    . PHE   B 2 336 ? 139.01900 90.77200  121.08800 1.000 106.19295 ? 336 PHE   B CZ    1 
ATOM   6004  N N     . ASP   B 2 337 ? 137.94300 85.55800  123.68100 1.000 106.77489 ? 337 ASP   B N     1 
ATOM   6005  C CA    . ASP   B 2 337 ? 136.60500 85.11700  123.30800 1.000 106.77489 ? 337 ASP   B CA    1 
ATOM   6006  C C     . ASP   B 2 337 ? 135.66200 85.14200  124.50100 1.000 106.77489 ? 337 ASP   B C     1 
ATOM   6007  O O     . ASP   B 2 337 ? 134.45600 85.35300  124.33500 1.000 106.77489 ? 337 ASP   B O     1 
ATOM   6008  C CB    . ASP   B 2 337 ? 136.66800 83.71700  122.69800 1.000 106.77489 ? 337 ASP   B CB    1 
ATOM   6009  C CG    . ASP   B 2 337 ? 137.60700 83.64300  121.51000 1.000 106.77489 ? 337 ASP   B CG    1 
ATOM   6010  O OD1   . ASP   B 2 337 ? 137.63400 84.60400  120.71300 1.000 106.77489 ? 337 ASP   B OD1   1 
ATOM   6011  O OD2   . ASP   B 2 337 ? 138.32200 82.62900  121.37500 1.000 106.77489 ? 337 ASP   B OD2   1 
ATOM   6012  N N     . ILE   B 2 338 ? 136.19400 84.95600  125.71200 1.000 109.45131 ? 338 ILE   B N     1 
ATOM   6013  C CA    . ILE   B 2 338 ? 135.37000 85.06300  126.91300 1.000 109.45131 ? 338 ILE   B CA    1 
ATOM   6014  C C     . ILE   B 2 338 ? 134.81400 86.47500  127.05000 1.000 109.45131 ? 338 ILE   B C     1 
ATOM   6015  O O     . ILE   B 2 338 ? 133.63000 86.66500  127.35600 1.000 109.45131 ? 338 ILE   B O     1 
ATOM   6016  C CB    . ILE   B 2 338 ? 136.18200 84.65200  128.15500 1.000 109.45131 ? 338 ILE   B CB    1 
ATOM   6017  C CG1   . ILE   B 2 338 ? 136.90800 83.33100  127.90200 1.000 109.45131 ? 338 ILE   B CG1   1 
ATOM   6018  C CG2   . ILE   B 2 338 ? 135.27500 84.53700  129.36800 1.000 109.45131 ? 338 ILE   B CG2   1 
ATOM   6019  C CD1   . ILE   B 2 338 ? 135.98200 82.17800  127.59200 1.000 109.45131 ? 338 ILE   B CD1   1 
ATOM   6020  N N     . ASN   B 2 339 ? 135.65600 87.48600  126.82500 1.000 111.27147 ? 339 ASN   B N     1 
ATOM   6021  C CA    . ASN   B 2 339 ? 135.18800 88.86600  126.89400 1.000 111.27147 ? 339 ASN   B CA    1 
ATOM   6022  C C     . ASN   B 2 339 ? 134.24200 89.18700  125.74400 1.000 111.27147 ? 339 ASN   B C     1 
ATOM   6023  O O     . ASN   B 2 339 ? 133.27800 89.94100  125.91900 1.000 111.27147 ? 339 ASN   B O     1 
ATOM   6024  C CB    . ASN   B 2 339 ? 136.37600 89.82700  126.89600 1.000 111.27147 ? 339 ASN   B CB    1 
ATOM   6025  C CG    . ASN   B 2 339 ? 137.12700 89.82200  128.21100 1.000 111.27147 ? 339 ASN   B CG    1 
ATOM   6026  O OD1   . ASN   B 2 339 ? 138.32000 89.52400  128.25800 1.000 111.27147 ? 339 ASN   B OD1   1 
ATOM   6027  N ND2   . ASN   B 2 339 ? 136.42900 90.15300  129.29200 1.000 111.27147 ? 339 ASN   B ND2   1 
ATOM   6028  N N     . ILE   B 2 340 ? 134.50300 88.63100  124.55900 1.000 100.98200 ? 340 ILE   B N     1 
ATOM   6029  C CA    . ILE   B 2 340 ? 133.61200 88.86100  123.42400 1.000 100.98200 ? 340 ILE   B CA    1 
ATOM   6030  C C     . ILE   B 2 340 ? 132.23100 88.28000  123.70400 1.000 100.98200 ? 340 ILE   B C     1 
ATOM   6031  O O     . ILE   B 2 340 ? 131.20600 88.86400  123.33200 1.000 100.98200 ? 340 ILE   B O     1 
ATOM   6032  C CB    . ILE   B 2 340 ? 134.22700 88.28100  122.13700 1.000 100.98200 ? 340 ILE   B CB    1 
ATOM   6033  C CG1   . ILE   B 2 340 ? 135.49300 89.04900  121.75800 1.000 100.98200 ? 340 ILE   B CG1   1 
ATOM   6034  C CG2   . ILE   B 2 340 ? 133.22600 88.32200  120.99300 1.000 100.98200 ? 340 ILE   B CG2   1 
ATOM   6035  C CD1   . ILE   B 2 340 ? 135.24600 90.50200  121.42100 1.000 100.98200 ? 340 ILE   B CD1   1 
ATOM   6036  N N     . LYS   B 2 341 ? 132.18000 87.13100  124.37900 1.000 103.80536 ? 341 LYS   B N     1 
ATOM   6037  C CA    . LYS   B 2 341 ? 130.90600 86.46900  124.63600 1.000 103.80536 ? 341 LYS   B CA    1 
ATOM   6038  C C     . LYS   B 2 341 ? 130.16200 87.09400  125.81200 1.000 103.80536 ? 341 LYS   B C     1 
ATOM   6039  O O     . LYS   B 2 341 ? 128.93800 87.25800  125.75400 1.000 103.80536 ? 341 LYS   B O     1 
ATOM   6040  C CB    . LYS   B 2 341 ? 131.13600 84.97900  124.88800 1.000 103.80536 ? 341 LYS   B CB    1 
ATOM   6041  C CG    . LYS   B 2 341 ? 129.87600 84.20300  125.23200 1.000 103.80536 ? 341 LYS   B CG    1 
ATOM   6042  C CD    . LYS   B 2 341 ? 130.19500 82.76000  125.58500 1.000 103.80536 ? 341 LYS   B CD    1 
ATOM   6043  C CE    . LYS   B 2 341 ? 128.93400 81.98200  125.92000 1.000 103.80536 ? 341 LYS   B CE    1 
ATOM   6044  N NZ    . LYS   B 2 341 ? 128.19100 82.58900  127.05700 1.000 103.80536 ? 341 LYS   B NZ    1 
ATOM   6045  N N     . ASN   B 2 342 ? 130.87300 87.44600  126.88400 1.000 110.21386 ? 342 ASN   B N     1 
ATOM   6046  C CA    . ASN   B 2 342 ? 130.22300 87.87700  128.11500 1.000 110.21386 ? 342 ASN   B CA    1 
ATOM   6047  C C     . ASN   B 2 342 ? 130.11000 89.38900  128.26300 1.000 110.21386 ? 342 ASN   B C     1 
ATOM   6048  O O     . ASN   B 2 342 ? 129.25000 89.85300  129.01900 1.000 110.21386 ? 342 ASN   B O     1 
ATOM   6049  C CB    . ASN   B 2 342 ? 130.96900 87.31500  129.33100 1.000 110.21386 ? 342 ASN   B CB    1 
ATOM   6050  C CG    . ASN   B 2 342 ? 130.87300 85.80600  129.42600 1.000 110.21386 ? 342 ASN   B CG    1 
ATOM   6051  O OD1   . ASN   B 2 342 ? 131.73900 85.08500  128.93200 1.000 110.21386 ? 342 ASN   B OD1   1 
ATOM   6052  N ND2   . ASN   B 2 342 ? 129.81500 85.32000  130.06400 1.000 110.21386 ? 342 ASN   B ND2   1 
ATOM   6053  N N     . HIS   B 2 343 ? 130.94200 90.16700  127.57300 1.000 108.06550 ? 343 HIS   B N     1 
ATOM   6054  C CA    . HIS   B 2 343 ? 130.94900 91.61700  127.72900 1.000 108.06550 ? 343 HIS   B CA    1 
ATOM   6055  C C     . HIS   B 2 343 ? 130.40600 92.33600  126.50100 1.000 108.06550 ? 343 HIS   B C     1 
ATOM   6056  O O     . HIS   B 2 343 ? 129.47300 93.13500  126.61300 1.000 108.06550 ? 343 HIS   B O     1 
ATOM   6057  C CB    . HIS   B 2 343 ? 132.36900 92.10500  128.04800 1.000 108.06550 ? 343 HIS   B CB    1 
ATOM   6058  C CG    . HIS   B 2 343 ? 132.47500 93.58900  128.20800 1.000 108.06550 ? 343 HIS   B CG    1 
ATOM   6059  N ND1   . HIS   B 2 343 ? 131.60700 94.31800  128.99200 1.000 108.06550 ? 343 HIS   B ND1   1 
ATOM   6060  C CD2   . HIS   B 2 343 ? 133.34900 94.48200  127.68500 1.000 108.06550 ? 343 HIS   B CD2   1 
ATOM   6061  C CE1   . HIS   B 2 343 ? 131.94100 95.59600  128.94500 1.000 108.06550 ? 343 HIS   B CE1   1 
ATOM   6062  N NE2   . HIS   B 2 343 ? 132.99500 95.72200  128.15800 1.000 108.06550 ? 343 HIS   B NE2   1 
ATOM   6063  N N     . HIS   B 2 344 ? 130.96700 92.07200  125.32300 1.000 97.39674  ? 344 HIS   B N     1 
ATOM   6064  C CA    . HIS   B 2 344 ? 130.55800 92.76800  124.11000 1.000 97.39674  ? 344 HIS   B CA    1 
ATOM   6065  C C     . HIS   B 2 344 ? 129.33700 92.14700  123.44400 1.000 97.39674  ? 344 HIS   B C     1 
ATOM   6066  O O     . HIS   B 2 344 ? 128.96000 92.58600  122.35300 1.000 97.39674  ? 344 HIS   B O     1 
ATOM   6067  C CB    . HIS   B 2 344 ? 131.71900 92.81200  123.11300 1.000 97.39674  ? 344 HIS   B CB    1 
ATOM   6068  C CG    . HIS   B 2 344 ? 132.87200 93.65200  123.56500 1.000 97.39674  ? 344 HIS   B CG    1 
ATOM   6069  N ND1   . HIS   B 2 344 ? 134.16900 93.41200  123.16800 1.000 97.39674  ? 344 HIS   B ND1   1 
ATOM   6070  C CD2   . HIS   B 2 344 ? 132.92300 94.73300  124.38000 1.000 97.39674  ? 344 HIS   B CD2   1 
ATOM   6071  C CE1   . HIS   B 2 344 ? 134.97000 94.30700  123.71800 1.000 97.39674  ? 344 HIS   B CE1   1 
ATOM   6072  N NE2   . HIS   B 2 344 ? 134.23800 95.12000  124.45900 1.000 97.39674  ? 344 HIS   B NE2   1 
ATOM   6073  N N     . LYS   B 2 345 ? 128.71400 91.15000  124.06100 1.000 100.07772 ? 345 LYS   B N     1 
ATOM   6074  C CA    . LYS   B 2 345 ? 127.54500 90.49800  123.48600 1.000 100.07772 ? 345 LYS   B CA    1 
ATOM   6075  C C     . LYS   B 2 345 ? 126.29500 90.64300  124.33800 1.000 100.07772 ? 345 LYS   B C     1 
ATOM   6076  O O     . LYS   B 2 345 ? 125.21100 90.86500  123.79400 1.000 100.07772 ? 345 LYS   B O     1 
ATOM   6077  C CB    . LYS   B 2 345 ? 127.83700 89.00900  123.25000 1.000 100.07772 ? 345 LYS   B CB    1 
ATOM   6078  C CG    . LYS   B 2 345 ? 126.69700 88.23700  122.61000 1.000 100.07772 ? 345 LYS   B CG    1 
ATOM   6079  C CD    . LYS   B 2 345 ? 127.10800 86.80400  122.31000 1.000 100.07772 ? 345 LYS   B CD    1 
ATOM   6080  C CE    . LYS   B 2 345 ? 125.94500 85.99500  121.76100 1.000 100.07772 ? 345 LYS   B CE    1 
ATOM   6081  N NZ    . LYS   B 2 345 ? 124.83200 85.89000  122.74300 1.000 100.07772 ? 345 LYS   B NZ    1 
ATOM   6082  N N     . SER   B 2 346 ? 126.41300 90.53100  125.66300 1.000 99.76632  ? 346 SER   B N     1 
ATOM   6083  C CA    . SER   B 2 346 ? 125.23800 90.66000  126.52000 1.000 99.76632  ? 346 SER   B CA    1 
ATOM   6084  C C     . SER   B 2 346 ? 124.71900 92.09200  126.56000 1.000 99.76632  ? 346 SER   B C     1 
ATOM   6085  O O     . SER   B 2 346 ? 123.50100 92.30700  126.60000 1.000 99.76632  ? 346 SER   B O     1 
ATOM   6086  C CB    . SER   B 2 346 ? 125.56100 90.17400  127.93100 1.000 99.76632  ? 346 SER   B CB    1 
ATOM   6087  O OG    . SER   B 2 346 ? 125.86800 88.79100  127.93800 1.000 99.76632  ? 346 SER   B OG    1 
ATOM   6088  N N     . GLU   B 2 347 ? 125.62000 93.07800  126.54400 1.000 104.26598 ? 347 GLU   B N     1 
ATOM   6089  C CA    . GLU   B 2 347 ? 125.19800 94.47600  126.52100 1.000 104.26598 ? 347 GLU   B CA    1 
ATOM   6090  C C     . GLU   B 2 347 ? 124.34700 94.76700  125.29500 1.000 104.26598 ? 347 GLU   B C     1 
ATOM   6091  O O     . GLU   B 2 347 ? 123.25800 95.34800  125.39700 1.000 104.26598 ? 347 GLU   B O     1 
ATOM   6092  C CB    . GLU   B 2 347 ? 126.42100 95.39400  126.54100 1.000 104.26598 ? 347 GLU   B CB    1 
ATOM   6093  C CG    . GLU   B 2 347 ? 127.20000 95.38100  127.83600 1.000 104.26598 ? 347 GLU   B CG    1 
ATOM   6094  C CD    . GLU   B 2 347 ? 128.36300 96.35300  127.82100 1.000 104.26598 ? 347 GLU   B CD    1 
ATOM   6095  O OE1   . GLU   B 2 347 ? 128.67600 96.89100  126.73900 1.000 104.26598 ? 347 GLU   B OE1   1 
ATOM   6096  O OE2   . GLU   B 2 347 ? 128.95900 96.58400  128.89500 1.000 104.26598 ? 347 GLU   B OE2   1 
ATOM   6097  N N     . LEU   B 2 348 ? 124.83900 94.37000  124.12000 1.000 89.64624  ? 348 LEU   B N     1 
ATOM   6098  C CA    . LEU   B 2 348 ? 124.12400 94.62600  122.87600 1.000 89.64624  ? 348 LEU   B CA    1 
ATOM   6099  C C     . LEU   B 2 348 ? 122.77600 93.91700  122.86200 1.000 89.64624  ? 348 LEU   B C     1 
ATOM   6100  O O     . LEU   B 2 348 ? 121.75900 94.50100  122.46900 1.000 89.64624  ? 348 LEU   B O     1 
ATOM   6101  C CB    . LEU   B 2 348 ? 124.98000 94.18700  121.68900 1.000 89.64624  ? 348 LEU   B CB    1 
ATOM   6102  C CG    . LEU   B 2 348 ? 126.21100 95.02800  121.36000 1.000 89.64624  ? 348 LEU   B CG    1 
ATOM   6103  C CD1   . LEU   B 2 348 ? 127.07900 94.31800  120.34200 1.000 89.64624  ? 348 LEU   B CD1   1 
ATOM   6104  C CD2   . LEU   B 2 348 ? 125.78700 96.37900  120.83900 1.000 89.64624  ? 348 LEU   B CD2   1 
ATOM   6105  N N     . ASN   B 2 349 ? 122.74900 92.65300  123.29300 1.000 92.18928  ? 349 ASN   B N     1 
ATOM   6106  C CA    . ASN   B 2 349 ? 121.50000 91.89900  123.31100 1.000 92.18928  ? 349 ASN   B CA    1 
ATOM   6107  C C     . ASN   B 2 349 ? 120.47400 92.56000  124.22000 1.000 92.18928  ? 349 ASN   B C     1 
ATOM   6108  O O     . ASN   B 2 349 ? 119.31800 92.76000  123.82700 1.000 92.18928  ? 349 ASN   B O     1 
ATOM   6109  C CB    . ASN   B 2 349 ? 121.76100 90.45800  123.74900 1.000 92.18928  ? 349 ASN   B CB    1 
ATOM   6110  C CG    . ASN   B 2 349 ? 122.53800 89.66600  122.71400 1.000 92.18928  ? 349 ASN   B CG    1 
ATOM   6111  O OD1   . ASN   B 2 349 ? 123.14900 90.23600  121.81100 1.000 92.18928  ? 349 ASN   B OD1   1 
ATOM   6112  N ND2   . ASN   B 2 349 ? 122.51600 88.34500  122.84000 1.000 92.18928  ? 349 ASN   B ND2   1 
ATOM   6113  N N     . ARG   B 2 350 ? 120.88200 92.91500  125.44100 1.000 99.52567  ? 350 ARG   B N     1 
ATOM   6114  C CA    . ARG   B 2 350 ? 119.95600 93.53500  126.38200 1.000 99.52567  ? 350 ARG   B CA    1 
ATOM   6115  C C     . ARG   B 2 350 ? 119.45500 94.87500  125.85700 1.000 99.52567  ? 350 ARG   B C     1 
ATOM   6116  O O     . ARG   B 2 350 ? 118.25300 95.16700  125.90900 1.000 99.52567  ? 350 ARG   B O     1 
ATOM   6117  C CB    . ARG   B 2 350 ? 120.63400 93.70200  127.74200 1.000 99.52567  ? 350 ARG   B CB    1 
ATOM   6118  C CG    . ARG   B 2 350 ? 119.69400 94.09500  128.86500 1.000 99.52567  ? 350 ARG   B CG    1 
ATOM   6119  C CD    . ARG   B 2 350 ? 120.42200 94.11900  130.19700 1.000 99.52567  ? 350 ARG   B CD    1 
ATOM   6120  N NE    . ARG   B 2 350 ? 119.52400 94.41400  131.31000 1.000 99.52567  ? 350 ARG   B NE    1 
ATOM   6121  C CZ    . ARG   B 2 350 ? 119.90600 94.46900  132.58100 1.000 99.52567  ? 350 ARG   B CZ    1 
ATOM   6122  N NH1   . ARG   B 2 350 ? 121.17300 94.24900  132.90600 1.000 99.52567  ? 350 ARG   B NH1   1 
ATOM   6123  N NH2   . ARG   B 2 350 ? 119.02200 94.74500  133.52900 1.000 99.52567  ? 350 ARG   B NH2   1 
ATOM   6124  N N     . PHE   B 2 351 ? 120.36600 95.69800  125.32900 1.000 95.08608  ? 351 PHE   B N     1 
ATOM   6125  C CA    . PHE   B 2 351 ? 119.97600 97.01300  124.83400 1.000 95.08608  ? 351 PHE   B CA    1 
ATOM   6126  C C     . PHE   B 2 351 ? 118.99900 96.90200  123.67300 1.000 95.08608  ? 351 PHE   B C     1 
ATOM   6127  O O     . PHE   B 2 351 ? 117.98900 97.61300  123.63500 1.000 95.08608  ? 351 PHE   B O     1 
ATOM   6128  C CB    . PHE   B 2 351 ? 121.21400 97.80600  124.41600 1.000 95.08608  ? 351 PHE   B CB    1 
ATOM   6129  C CG    . PHE   B 2 351 ? 120.89900 99.07800  123.68100 1.000 95.08608  ? 351 PHE   B CG    1 
ATOM   6130  C CD1   . PHE   B 2 351 ? 120.45600 100.19600 124.36500 1.000 95.08608  ? 351 PHE   B CD1   1 
ATOM   6131  C CD2   . PHE   B 2 351 ? 121.04700 99.15500  122.30600 1.000 95.08608  ? 351 PHE   B CD2   1 
ATOM   6132  C CE1   . PHE   B 2 351 ? 120.16600 101.36700 123.69300 1.000 95.08608  ? 351 PHE   B CE1   1 
ATOM   6133  C CE2   . PHE   B 2 351 ? 120.75900 100.32400 121.62900 1.000 95.08608  ? 351 PHE   B CE2   1 
ATOM   6134  C CZ    . PHE   B 2 351 ? 120.31900 101.43100 122.32400 1.000 95.08608  ? 351 PHE   B CZ    1 
ATOM   6135  N N     . TRP   B 2 352 ? 119.27500 96.01100  122.71800 1.000 89.31322  ? 352 TRP   B N     1 
ATOM   6136  C CA    . TRP   B 2 352 ? 118.39700 95.90600  121.56000 1.000 89.31322  ? 352 TRP   B CA    1 
ATOM   6137  C C     . TRP   B 2 352 ? 117.06700 95.25900  121.91700 1.000 89.31322  ? 352 TRP   B C     1 
ATOM   6138  O O     . TRP   B 2 352 ? 116.03500 95.62800  121.34800 1.000 89.31322  ? 352 TRP   B O     1 
ATOM   6139  C CB    . TRP   B 2 352 ? 119.09500 95.14400  120.43600 1.000 89.31322  ? 352 TRP   B CB    1 
ATOM   6140  C CG    . TRP   B 2 352 ? 120.06600 96.00300  119.69000 1.000 89.31322  ? 352 TRP   B CG    1 
ATOM   6141  C CD1   . TRP   B 2 352 ? 121.42500 95.90300  119.69800 1.000 89.31322  ? 352 TRP   B CD1   1 
ATOM   6142  C CD2   . TRP   B 2 352 ? 119.75000 97.11200  118.83900 1.000 89.31322  ? 352 TRP   B CD2   1 
ATOM   6143  N NE1   . TRP   B 2 352 ? 121.97600 96.87400  118.89800 1.000 89.31322  ? 352 TRP   B NE1   1 
ATOM   6144  C CE2   . TRP   B 2 352 ? 120.96900 97.63000  118.36000 1.000 89.31322  ? 352 TRP   B CE2   1 
ATOM   6145  C CE3   . TRP   B 2 352 ? 118.55600 97.71400  118.43300 1.000 89.31322  ? 352 TRP   B CE3   1 
ATOM   6146  C CZ2   . TRP   B 2 352 ? 121.02800 98.72000  117.49500 1.000 89.31322  ? 352 TRP   B CZ2   1 
ATOM   6147  C CZ3   . TRP   B 2 352 ? 118.61600 98.79600  117.57500 1.000 89.31322  ? 352 TRP   B CZ3   1 
ATOM   6148  C CH2   . TRP   B 2 352 ? 119.84400 99.28800  117.11600 1.000 89.31322  ? 352 TRP   B CH2   1 
ATOM   6149  N N     . LYS   B 2 353 ? 117.05800 94.31700  122.86400 1.000 95.63739  ? 353 LYS   B N     1 
ATOM   6150  C CA    . LYS   B 2 353 ? 115.78800 93.78600  123.34700 1.000 95.63739  ? 353 LYS   B CA    1 
ATOM   6151  C C     . LYS   B 2 353 ? 114.94600 94.88400  123.98200 1.000 95.63739  ? 353 LYS   B C     1 
ATOM   6152  O O     . LYS   B 2 353 ? 113.74400 94.99300  123.70800 1.000 95.63739  ? 353 LYS   B O     1 
ATOM   6153  C CB    . LYS   B 2 353 ? 116.03400 92.65400  124.34400 1.000 95.63739  ? 353 LYS   B CB    1 
ATOM   6154  C CG    . LYS   B 2 353 ? 116.42900 91.33200  123.70700 1.000 95.63739  ? 353 LYS   B CG    1 
ATOM   6155  C CD    . LYS   B 2 353 ? 116.75300 90.29000  124.76700 1.000 95.63739  ? 353 LYS   B CD    1 
ATOM   6156  C CE    . LYS   B 2 353 ? 117.14900 88.96300  124.14100 1.000 95.63739  ? 353 LYS   B CE    1 
ATOM   6157  N NZ    . LYS   B 2 353 ? 116.02000 88.34600  123.39400 1.000 95.63739  ? 353 LYS   B NZ    1 
ATOM   6158  N N     . SER   B 2 354 ? 115.56500 95.71700  124.82500 1.000 100.68453 ? 354 SER   B N     1 
ATOM   6159  C CA    . SER   B 2 354 ? 114.82900 96.81000  125.45200 1.000 100.68453 ? 354 SER   B CA    1 
ATOM   6160  C C     . SER   B 2 354 ? 114.32000 97.80200  124.41400 1.000 100.68453 ? 354 SER   B C     1 
ATOM   6161  O O     . SER   B 2 354 ? 113.18700 98.28800  124.51100 1.000 100.68453 ? 354 SER   B O     1 
ATOM   6162  C CB    . SER   B 2 354 ? 115.71100 97.51500  126.48000 1.000 100.68453 ? 354 SER   B CB    1 
ATOM   6163  O OG    . SER   B 2 354 ? 116.79600 98.17300  125.84900 1.000 100.68453 ? 354 SER   B OG    1 
ATOM   6164  N N     . VAL   B 2 355 ? 115.14300 98.11100  123.40800 1.000 99.32423  ? 355 VAL   B N     1 
ATOM   6165  C CA    . VAL   B 2 355 ? 114.73800 99.06100  122.37600 1.000 99.32423  ? 355 VAL   B CA    1 
ATOM   6166  C C     . VAL   B 2 355 ? 113.56600 98.51300  121.57200 1.000 99.32423  ? 355 VAL   B C     1 
ATOM   6167  O O     . VAL   B 2 355 ? 112.59800 99.23100  121.29100 1.000 99.32423  ? 355 VAL   B O     1 
ATOM   6168  C CB    . VAL   B 2 355 ? 115.93400 99.40900  121.47000 1.000 99.32423  ? 355 VAL   B CB    1 
ATOM   6169  C CG1   . VAL   B 2 355 ? 115.46000 100.08100 120.19100 1.000 99.32423  ? 355 VAL   B CG1   1 
ATOM   6170  C CG2   . VAL   B 2 355 ? 116.91000 100.30800 122.20900 1.000 99.32423  ? 355 VAL   B CG2   1 
ATOM   6171  N N     . VAL   B 2 356 ? 113.63200 97.23500  121.19000 1.000 104.76114 ? 356 VAL   B N     1 
ATOM   6172  C CA    . VAL   B 2 356 ? 112.54100 96.62700  120.43400 1.000 104.76114 ? 356 VAL   B CA    1 
ATOM   6173  C C     . VAL   B 2 356 ? 111.26400 96.61100  121.26200 1.000 104.76114 ? 356 VAL   B C     1 
ATOM   6174  O O     . VAL   B 2 356 ? 110.17800 96.92000  120.75700 1.000 104.76114 ? 356 VAL   B O     1 
ATOM   6175  C CB    . VAL   B 2 356 ? 112.93600 95.21400  119.96600 1.000 104.76114 ? 356 VAL   B CB    1 
ATOM   6176  C CG1   . VAL   B 2 356 ? 111.71100 94.44100  119.50100 1.000 104.76114 ? 356 VAL   B CG1   1 
ATOM   6177  C CG2   . VAL   B 2 356 ? 113.96600 95.29600  118.85100 1.000 104.76114 ? 356 VAL   B CG2   1 
ATOM   6178  N N     . GLU   B 2 357 ? 111.37200 96.26600  122.54800 1.000 116.38783 ? 357 GLU   B N     1 
ATOM   6179  C CA    . GLU   B 2 357 ? 110.19100 96.25300  123.40500 1.000 116.38783 ? 357 GLU   B CA    1 
ATOM   6180  C C     . GLU   B 2 357 ? 109.58100 97.64400  123.53100 1.000 116.38783 ? 357 GLU   B C     1 
ATOM   6181  O O     . GLU   B 2 357 ? 108.35600 97.80300  123.45700 1.000 116.38783 ? 357 GLU   B O     1 
ATOM   6182  C CB    . GLU   B 2 357 ? 110.54900 95.69700  124.78300 1.000 116.38783 ? 357 GLU   B CB    1 
ATOM   6183  C CG    . GLU   B 2 357 ? 109.37700 95.62800  125.74900 1.000 116.38783 ? 357 GLU   B CG    1 
ATOM   6184  C CD    . GLU   B 2 357 ? 108.34000 94.60000  125.33900 1.000 116.38783 ? 357 GLU   B CD    1 
ATOM   6185  O OE1   . GLU   B 2 357 ? 108.70700 93.62400  124.65100 1.000 116.38783 ? 357 GLU   B OE1   1 
ATOM   6186  O OE2   . GLU   B 2 357 ? 107.15800 94.76800  125.70500 1.000 116.38783 ? 357 GLU   B OE2   1 
ATOM   6187  N N     . GLU   B 2 358 ? 110.42100 98.66700  123.70700 1.000 127.39685 ? 358 GLU   B N     1 
ATOM   6188  C CA    . GLU   B 2 358 ? 109.90800 100.02300 123.87300 1.000 127.39685 ? 358 GLU   B CA    1 
ATOM   6189  C C     . GLU   B 2 358 ? 109.27500 100.54000 122.58700 1.000 127.39685 ? 358 GLU   B C     1 
ATOM   6190  O O     . GLU   B 2 358 ? 108.25400 101.23600 122.62900 1.000 127.39685 ? 358 GLU   B O     1 
ATOM   6191  C CB    . GLU   B 2 358 ? 111.02800 100.95500 124.33300 1.000 127.39685 ? 358 GLU   B CB    1 
ATOM   6192  C CG    . GLU   B 2 358 ? 110.54600 102.31900 124.79800 1.000 127.39685 ? 358 GLU   B CG    1 
ATOM   6193  C CD    . GLU   B 2 358 ? 109.76000 102.25100 126.09400 1.000 127.39685 ? 358 GLU   B CD    1 
ATOM   6194  O OE1   . GLU   B 2 358 ? 109.96800 101.29500 126.87100 1.000 127.39685 ? 358 GLU   B OE1   1 
ATOM   6195  O OE2   . GLU   B 2 358 ? 108.93300 103.15500 126.33500 1.000 127.39685 ? 358 GLU   B OE2   1 
ATOM   6196  N N     . VAL   B 2 359 ? 109.86400 100.21400 121.43400 1.000 121.73648 ? 359 VAL   B N     1 
ATOM   6197  C CA    . VAL   B 2 359 ? 109.30300 100.67500 120.16700 1.000 121.73648 ? 359 VAL   B CA    1 
ATOM   6198  C C     . VAL   B 2 359 ? 107.99900 99.94500  119.86300 1.000 121.73648 ? 359 VAL   B C     1 
ATOM   6199  O O     . VAL   B 2 359 ? 107.04700 100.53900 119.34200 1.000 121.73648 ? 359 VAL   B O     1 
ATOM   6200  C CB    . VAL   B 2 359 ? 110.33300 100.50700 119.03500 1.000 121.73648 ? 359 VAL   B CB    1 
ATOM   6201  C CG1   . VAL   B 2 359 ? 109.68800 100.75300 117.68000 1.000 121.73648 ? 359 VAL   B CG1   1 
ATOM   6202  C CG2   . VAL   B 2 359 ? 111.50100 101.45700 119.24300 1.000 121.73648 ? 359 VAL   B CG2   1 
ATOM   6203  N N     . GLU   B 2 360 ? 107.92500 98.65400  120.19600 1.000 130.58306 ? 360 GLU   B N     1 
ATOM   6204  C CA    . GLU   B 2 360 ? 106.69200 97.90700  119.97100 1.000 130.58306 ? 360 GLU   B CA    1 
ATOM   6205  C C     . GLU   B 2 360 ? 105.58500 98.37900  120.90500 1.000 130.58306 ? 360 GLU   B C     1 
ATOM   6206  O O     . GLU   B 2 360 ? 104.41000 98.40600  120.51900 1.000 130.58306 ? 360 GLU   B O     1 
ATOM   6207  C CB    . GLU   B 2 360 ? 106.94800 96.41000  120.14700 1.000 130.58306 ? 360 GLU   B CB    1 
ATOM   6208  C CG    . GLU   B 2 360 ? 105.73100 95.53300  119.90100 1.000 130.58306 ? 360 GLU   B CG    1 
ATOM   6209  C CD    . GLU   B 2 360 ? 106.04500 94.05500  120.01900 1.000 130.58306 ? 360 GLU   B CD    1 
ATOM   6210  O OE1   . GLU   B 2 360 ? 107.24100 93.69500  119.99100 1.000 130.58306 ? 360 GLU   B OE1   1 
ATOM   6211  O OE2   . GLU   B 2 360 ? 105.09600 93.25200  120.14000 1.000 130.58306 ? 360 GLU   B OE2   1 
ATOM   6212  N N     . ARG   B 2 361 ? 105.93600 98.75500  122.13600 1.000 151.28448 ? 361 ARG   B N     1 
ATOM   6213  C CA    . ARG   B 2 361 ? 104.93300 99.26000  123.06800 1.000 151.28448 ? 361 ARG   B CA    1 
ATOM   6214  C C     . ARG   B 2 361 ? 104.39900 100.61500 122.61600 1.000 151.28448 ? 361 ARG   B C     1 
ATOM   6215  O O     . ARG   B 2 361 ? 103.20500 100.76400 122.33600 1.000 151.28448 ? 361 ARG   B O     1 
ATOM   6216  C CB    . ARG   B 2 361 ? 105.52200 99.35100  124.47600 1.000 151.28448 ? 361 ARG   B CB    1 
ATOM   6217  C CG    . ARG   B 2 361 ? 104.59900 100.01000 125.48500 1.000 151.28448 ? 361 ARG   B CG    1 
ATOM   6218  C CD    . ARG   B 2 361 ? 104.85500 99.48800  126.88700 1.000 151.28448 ? 361 ARG   B CD    1 
ATOM   6219  N NE    . ARG   B 2 361 ? 104.52600 98.07100  127.00600 1.000 151.28448 ? 361 ARG   B NE    1 
ATOM   6220  C CZ    . ARG   B 2 361 ? 104.59700 97.38100  128.13900 1.000 151.28448 ? 361 ARG   B CZ    1 
ATOM   6221  N NH1   . ARG   B 2 361 ? 104.98700 97.97800  129.25700 1.000 151.28448 ? 361 ARG   B NH1   1 
ATOM   6222  N NH2   . ARG   B 2 361 ? 104.28000 96.09400  128.15500 1.000 151.28448 ? 361 ARG   B NH2   1 
ATOM   6223  N N     . ARG   B 2 362 ? 105.27300 101.61500 122.53400 1.000 147.31549 ? 362 ARG   B N     1 
ATOM   6224  C CA    . ARG   B 2 362 ? 104.89400 102.95200 122.09100 1.000 147.31549 ? 362 ARG   B CA    1 
ATOM   6225  C C     . ARG   B 2 362 ? 105.72700 103.34100 120.87700 1.000 147.31549 ? 362 ARG   B C     1 
ATOM   6226  O O     . ARG   B 2 362 ? 106.96800 103.30600 120.94400 1.000 147.31549 ? 362 ARG   B O     1 
ATOM   6227  C CB    . ARG   B 2 362 ? 105.06700 103.97800 123.21700 1.000 147.31549 ? 362 ARG   B CB    1 
ATOM   6228  C CG    . ARG   B 2 362 ? 106.41700 103.94600 123.92000 1.000 147.31549 ? 362 ARG   B CG    1 
ATOM   6229  C CD    . ARG   B 2 362 ? 106.49200 105.01200 125.00100 1.000 147.31549 ? 362 ARG   B CD    1 
ATOM   6230  N NE    . ARG   B 2 362 ? 107.84100 105.15600 125.54000 1.000 147.31549 ? 362 ARG   B NE    1 
ATOM   6231  C CZ    . ARG   B 2 362 ? 108.73500 106.03100 125.09000 1.000 147.31549 ? 362 ARG   B CZ    1 
ATOM   6232  N NH1   . ARG   B 2 362 ? 108.42400 106.84500 124.09000 1.000 147.31549 ? 362 ARG   B NH1   1 
ATOM   6233  N NH2   . ARG   B 2 362 ? 109.94000 106.09400 125.64100 1.000 147.31549 ? 362 ARG   B NH2   1 
ATOM   6234  N N     . PRO   B 2 363 ? 105.10900 103.69900 119.75400 1.000 144.50820 ? 363 PRO   B N     1 
ATOM   6235  C CA    . PRO   B 2 363 ? 105.89300 104.06500 118.57100 1.000 144.50820 ? 363 PRO   B CA    1 
ATOM   6236  C C     . PRO   B 2 363 ? 106.58900 105.40400 118.74900 1.000 144.50820 ? 363 PRO   B C     1 
ATOM   6237  O O     . PRO   B 2 363 ? 106.10900 106.29700 119.45100 1.000 144.50820 ? 363 PRO   B O     1 
ATOM   6238  C CB    . PRO   B 2 363 ? 104.84300 104.13400 117.45300 1.000 144.50820 ? 363 PRO   B CB    1 
ATOM   6239  C CG    . PRO   B 2 363 ? 103.63600 103.42500 117.99500 1.000 144.50820 ? 363 PRO   B CG    1 
ATOM   6240  C CD    . PRO   B 2 363 ? 103.66700 103.65900 119.46900 1.000 144.50820 ? 363 PRO   B CD    1 
ATOM   6241  N N     . GLN   B 2 364 ? 107.74700 105.53200 118.09800 1.000 138.93187 ? 364 GLN   B N     1 
ATOM   6242  C CA    . GLN   B 2 364 ? 108.47400 106.79600 118.11800 1.000 138.93187 ? 364 GLN   B CA    1 
ATOM   6243  C C     . GLN   B 2 364 ? 107.89800 107.79800 117.12600 1.000 138.93187 ? 364 GLN   B C     1 
ATOM   6244  O O     . GLN   B 2 364 ? 108.05000 109.01000 117.31700 1.000 138.93187 ? 364 GLN   B O     1 
ATOM   6245  C CB    . GLN   B 2 364 ? 109.95500 106.55600 117.82400 1.000 138.93187 ? 364 GLN   B CB    1 
ATOM   6246  C CG    . GLN   B 2 364 ? 110.65700 105.70600 118.86800 1.000 138.93187 ? 364 GLN   B CG    1 
ATOM   6247  C CD    . GLN   B 2 364 ? 112.12300 105.49200 118.55500 1.000 138.93187 ? 364 GLN   B CD    1 
ATOM   6248  O OE1   . GLN   B 2 364 ? 112.62100 105.94300 117.52400 1.000 138.93187 ? 364 GLN   B OE1   1 
ATOM   6249  N NE2   . GLN   B 2 364 ? 112.82300 104.80100 119.44600 1.000 138.93187 ? 364 GLN   B NE2   1 
ATOM   6250  N N     . SER   B 2 365 ? 107.24500 107.31600 116.07200 1.000 151.31676 ? 365 SER   B N     1 
ATOM   6251  C CA    . SER   B 2 365 ? 106.61200 108.17200 115.07800 1.000 151.31676 ? 365 SER   B CA    1 
ATOM   6252  C C     . SER   B 2 365 ? 105.32300 107.49400 114.62500 1.000 151.31676 ? 365 SER   B C     1 
ATOM   6253  O O     . SER   B 2 365 ? 104.84600 106.54100 115.25000 1.000 151.31676 ? 365 SER   B O     1 
ATOM   6254  C CB    . SER   B 2 365 ? 107.57100 108.45300 113.91300 1.000 151.31676 ? 365 SER   B CB    1 
ATOM   6255  O OG    . SER   B 2 365 ? 108.68400 109.21800 114.34400 1.000 151.31676 ? 365 SER   B OG    1 
ATOM   6256  N N     . ASP   B 2 366 ? 104.75300 107.98900 113.53000 1.000 163.88362 ? 366 ASP   B N     1 
ATOM   6257  C CA    . ASP   B 2 366 ? 103.51300 107.43200 113.01100 1.000 163.88362 ? 366 ASP   B CA    1 
ATOM   6258  C C     . ASP   B 2 366 ? 103.75600 106.06900 112.37100 1.000 163.88362 ? 366 ASP   B C     1 
ATOM   6259  O O     . ASP   B 2 366 ? 104.84600 105.77800 111.87100 1.000 163.88362 ? 366 ASP   B O     1 
ATOM   6260  C CB    . ASP   B 2 366 ? 102.89100 108.38100 111.98900 1.000 163.88362 ? 366 ASP   B CB    1 
ATOM   6261  C CG    . ASP   B 2 366 ? 103.77800 108.59300 110.77700 1.000 163.88362 ? 366 ASP   B CG    1 
ATOM   6262  O OD1   . ASP   B 2 366 ? 105.01700 108.54000 110.92600 1.000 163.88362 ? 366 ASP   B OD1   1 
ATOM   6263  O OD2   . ASP   B 2 366 ? 103.23600 108.81000 109.67400 1.000 163.88362 ? 366 ASP   B OD2   1 
ATOM   6264  N N     . ALA   B 2 367 ? 102.71600 105.23200 112.39200 1.000 165.04901 ? 367 ALA   B N     1 
ATOM   6265  C CA    . ALA   B 2 367 ? 102.73600 103.90700 111.76700 1.000 165.04901 ? 367 ALA   B CA    1 
ATOM   6266  C C     . ALA   B 2 367 ? 103.84400 103.02100 112.33000 1.000 165.04901 ? 367 ALA   B C     1 
ATOM   6267  O O     . ALA   B 2 367 ? 104.41800 102.20000 111.60900 1.000 165.04901 ? 367 ALA   B O     1 
ATOM   6268  C CB    . ALA   B 2 367 ? 102.86200 104.01400 110.24400 1.000 165.04901 ? 367 ALA   B CB    1 
ATOM   6269  N N     . SER   B 2 368 ? 104.14700 103.18200 113.62000 1.000 150.83861 ? 368 SER   B N     1 
ATOM   6270  C CA    . SER   B 2 368 ? 105.16400 102.37900 114.30400 1.000 150.83861 ? 368 SER   B CA    1 
ATOM   6271  C C     . SER   B 2 368 ? 106.51200 102.46100 113.59400 1.000 150.83861 ? 368 SER   B C     1 
ATOM   6272  O O     . SER   B 2 368 ? 107.20600 101.45900 113.40900 1.000 150.83861 ? 368 SER   B O     1 
ATOM   6273  C CB    . SER   B 2 368 ? 104.71600 100.92400 114.44600 1.000 150.83861 ? 368 SER   B CB    1 
ATOM   6274  O OG    . SER   B 2 368 ? 105.82600 100.08100 114.70100 1.000 150.83861 ? 368 SER   B OG    1 
ATOM   6275  N N     . ILE   B 2 369 ? 106.88700 103.66800 113.18800 1.000 144.64409 ? 369 ILE   B N     1 
ATOM   6276  C CA    . ILE   B 2 369 ? 108.14700 103.90400 112.49400 1.000 144.64409 ? 369 ILE   B CA    1 
ATOM   6277  C C     . ILE   B 2 369 ? 109.14800 104.43700 113.51000 1.000 144.64409 ? 369 ILE   B C     1 
ATOM   6278  O O     . ILE   B 2 369 ? 109.07800 105.60100 113.91800 1.000 144.64409 ? 369 ILE   B O     1 
ATOM   6279  C CB    . ILE   B 2 369 ? 107.97600 104.87300 111.31800 1.000 144.64409 ? 369 ILE   B CB    1 
ATOM   6280  C CG1   . ILE   B 2 369 ? 107.07900 104.25400 110.24600 1.000 144.64409 ? 369 ILE   B CG1   1 
ATOM   6281  C CG2   . ILE   B 2 369 ? 109.33300 105.24700 110.73100 1.000 144.64409 ? 369 ILE   B CG2   1 
ATOM   6282  C CD1   . ILE   B 2 369 ? 106.81500 105.17100 109.08200 1.000 144.64409 ? 369 ILE   B CD1   1 
ATOM   6283  N N     . LEU   B 2 370 ? 110.07300 103.58200 113.93200 1.000 115.98757 ? 370 LEU   B N     1 
ATOM   6284  C CA    . LEU   B 2 370 ? 111.20300 104.04700 114.71500 1.000 115.98757 ? 370 LEU   B CA    1 
ATOM   6285  C C     . LEU   B 2 370 ? 112.16300 104.83000 113.82400 1.000 115.98757 ? 370 LEU   B C     1 
ATOM   6286  O O     . LEU   B 2 370 ? 112.12000 104.74400 112.59300 1.000 115.98757 ? 370 LEU   B O     1 
ATOM   6287  C CB    . LEU   B 2 370 ? 111.92300 102.87100 115.38100 1.000 115.98757 ? 370 LEU   B CB    1 
ATOM   6288  C CG    . LEU   B 2 370 ? 112.75400 101.90900 114.52600 1.000 115.98757 ? 370 LEU   B CG    1 
ATOM   6289  C CD1   . LEU   B 2 370 ? 113.72000 101.13900 115.40400 1.000 115.98757 ? 370 LEU   B CD1   1 
ATOM   6290  C CD2   . LEU   B 2 370 ? 111.86600 100.93700 113.75800 1.000 115.98757 ? 370 LEU   B CD2   1 
ATOM   6291  N N     . LYS   B 2 371 ? 113.02700 105.61600 114.46300 1.000 105.31454 ? 371 LYS   B N     1 
ATOM   6292  C CA    . LYS   B 2 371 ? 113.98000 106.43100 113.72200 1.000 105.31454 ? 371 LYS   B CA    1 
ATOM   6293  C C     . LYS   B 2 371 ? 114.87000 105.55100 112.85300 1.000 105.31454 ? 371 LYS   B C     1 
ATOM   6294  O O     . LYS   B 2 371 ? 115.28400 104.46300 113.26200 1.000 105.31454 ? 371 LYS   B O     1 
ATOM   6295  C CB    . LYS   B 2 371 ? 114.83200 107.25800 114.68500 1.000 105.31454 ? 371 LYS   B CB    1 
ATOM   6296  N N     . ARG   B 2 372 ? 115.15900 106.02800 111.63800 1.000 98.10105  ? 372 ARG   B N     1 
ATOM   6297  C CA    . ARG   B 2 372 ? 115.96800 105.23900 110.71500 1.000 98.10105  ? 372 ARG   B CA    1 
ATOM   6298  C C     . ARG   B 2 372 ? 117.37000 105.00400 111.26200 1.000 98.10105  ? 372 ARG   B C     1 
ATOM   6299  O O     . ARG   B 2 372 ? 117.99000 103.97900 110.95700 1.000 98.10105  ? 372 ARG   B O     1 
ATOM   6300  C CB    . ARG   B 2 372 ? 116.02900 105.92100 109.34500 1.000 98.10105  ? 372 ARG   B CB    1 
ATOM   6301  C CG    . ARG   B 2 372 ? 116.85700 107.19400 109.29800 1.000 98.10105  ? 372 ARG   B CG    1 
ATOM   6302  C CD    . ARG   B 2 372 ? 116.96100 107.71600 107.87500 1.000 98.10105  ? 372 ARG   B CD    1 
ATOM   6303  N NE    . ARG   B 2 372 ? 117.96400 108.76800 107.74300 1.000 98.10105  ? 372 ARG   B NE    1 
ATOM   6304  C CZ    . ARG   B 2 372 ? 117.70800 110.06600 107.87000 1.000 98.10105  ? 372 ARG   B CZ    1 
ATOM   6305  N NH1   . ARG   B 2 372 ? 116.47400 110.47700 108.13000 1.000 98.10105  ? 372 ARG   B NH1   1 
ATOM   6306  N NH2   . ARG   B 2 372 ? 118.68400 110.95200 107.73300 1.000 98.10105  ? 372 ARG   B NH2   1 
ATOM   6307  N N     . ARG   B 2 373 ? 117.87500 105.92900 112.08300 1.000 101.69617 ? 373 ARG   B N     1 
ATOM   6308  C CA    . ARG   B 2 373 ? 119.17200 105.73400 112.72100 1.000 101.69617 ? 373 ARG   B CA    1 
ATOM   6309  C C     . ARG   B 2 373 ? 119.18100 104.49000 113.59900 1.000 101.69617 ? 373 ARG   B C     1 
ATOM   6310  O O     . ARG   B 2 373 ? 120.22300 103.84100 113.75000 1.000 101.69617 ? 373 ARG   B O     1 
ATOM   6311  C CB    . ARG   B 2 373 ? 119.53600 106.97200 113.54100 1.000 101.69617 ? 373 ARG   B CB    1 
ATOM   6312  C CG    . ARG   B 2 373 ? 120.82100 106.85600 114.34000 1.000 101.69617 ? 373 ARG   B CG    1 
ATOM   6313  C CD    . ARG   B 2 373 ? 121.14500 108.16500 115.03800 1.000 101.69617 ? 373 ARG   B CD    1 
ATOM   6314  N NE    . ARG   B 2 373 ? 119.99100 108.69500 115.75900 1.000 101.69617 ? 373 ARG   B NE    1 
ATOM   6315  C CZ    . ARG   B 2 373 ? 119.97800 109.86300 116.39100 1.000 101.69617 ? 373 ARG   B CZ    1 
ATOM   6316  N NH1   . ARG   B 2 373 ? 118.88400 110.26700 117.02200 1.000 101.69617 ? 373 ARG   B NH1   1 
ATOM   6317  N NH2   . ARG   B 2 373 ? 121.06000 110.62900 116.39400 1.000 101.69617 ? 373 ARG   B NH2   1 
ATOM   6318  N N     . PHE   B 2 374 ? 118.03100 104.13200 114.17300 1.000 98.03668  ? 374 PHE   B N     1 
ATOM   6319  C CA    . PHE   B 2 374 ? 117.96400 102.96700 115.04700 1.000 98.03668  ? 374 PHE   B CA    1 
ATOM   6320  C C     . PHE   B 2 374 ? 117.82300 101.67500 114.25100 1.000 98.03668  ? 374 PHE   B C     1 
ATOM   6321  O O     . PHE   B 2 374 ? 118.56300 100.71300 114.48400 1.000 98.03668  ? 374 PHE   B O     1 
ATOM   6322  C CB    . PHE   B 2 374 ? 116.80500 103.11900 116.03300 1.000 98.03668  ? 374 PHE   B CB    1 
ATOM   6323  C CG    . PHE   B 2 374 ? 117.13200 103.97300 117.22400 1.000 98.03668  ? 374 PHE   B CG    1 
ATOM   6324  C CD1   . PHE   B 2 374 ? 117.16200 105.35200 117.11600 1.000 98.03668  ? 374 PHE   B CD1   1 
ATOM   6325  C CD2   . PHE   B 2 374 ? 117.41000 103.39500 118.45000 1.000 98.03668  ? 374 PHE   B CD2   1 
ATOM   6326  C CE1   . PHE   B 2 374 ? 117.46500 106.13900 118.21000 1.000 98.03668  ? 374 PHE   B CE1   1 
ATOM   6327  C CE2   . PHE   B 2 374 ? 117.71300 104.17600 119.54700 1.000 98.03668  ? 374 PHE   B CE2   1 
ATOM   6328  C CZ    . PHE   B 2 374 ? 117.74000 105.55000 119.42700 1.000 98.03668  ? 374 PHE   B CZ    1 
ATOM   6329  N N     . LEU   B 2 375 ? 116.88500 101.63300 113.30200 1.000 96.28790  ? 375 LEU   B N     1 
ATOM   6330  C CA    . LEU   B 2 375 ? 116.62800 100.38700 112.58500 1.000 96.28790  ? 375 LEU   B CA    1 
ATOM   6331  C C     . LEU   B 2 375 ? 117.74600 100.06900 111.59700 1.000 96.28790  ? 375 LEU   B C     1 
ATOM   6332  O O     . LEU   B 2 375 ? 118.06300 98.89400  111.37000 1.000 96.28790  ? 375 LEU   B O     1 
ATOM   6333  C CB    . LEU   B 2 375 ? 115.27100 100.45500 111.87800 1.000 96.28790  ? 375 LEU   B CB    1 
ATOM   6334  C CG    . LEU   B 2 375 ? 115.05200 101.45400 110.73900 1.000 96.28790  ? 375 LEU   B CG    1 
ATOM   6335  C CD1   . LEU   B 2 375 ? 115.33700 100.81500 109.38900 1.000 96.28790  ? 375 LEU   B CD1   1 
ATOM   6336  C CD2   . LEU   B 2 375 ? 113.64000 102.01500 110.77600 1.000 96.28790  ? 375 LEU   B CD2   1 
ATOM   6337  N N     . PHE   B 2 376 ? 118.35800 101.09800 111.00300 1.000 93.34196  ? 376 PHE   B N     1 
ATOM   6338  C CA    . PHE   B 2 376 ? 119.47200 100.86500 110.08900 1.000 93.34196  ? 376 PHE   B CA    1 
ATOM   6339  C C     . PHE   B 2 376 ? 120.63300 100.18500 110.80200 1.000 93.34196  ? 376 PHE   B C     1 
ATOM   6340  O O     . PHE   B 2 376 ? 121.31800 99.33600  110.22100 1.000 93.34196  ? 376 PHE   B O     1 
ATOM   6341  C CB    . PHE   B 2 376 ? 119.92500 102.18500 109.46600 1.000 93.34196  ? 376 PHE   B CB    1 
ATOM   6342  C CG    . PHE   B 2 376 ? 119.04500 102.66400 108.34600 1.000 93.34196  ? 376 PHE   B CG    1 
ATOM   6343  C CD1   . PHE   B 2 376 ? 118.20700 101.78700 107.67900 1.000 93.34196  ? 376 PHE   B CD1   1 
ATOM   6344  C CD2   . PHE   B 2 376 ? 119.06100 103.99300 107.95700 1.000 93.34196  ? 376 PHE   B CD2   1 
ATOM   6345  C CE1   . PHE   B 2 376 ? 117.39600 102.22700 106.65000 1.000 93.34196  ? 376 PHE   B CE1   1 
ATOM   6346  C CE2   . PHE   B 2 376 ? 118.25500 104.43900 106.92800 1.000 93.34196  ? 376 PHE   B CE2   1 
ATOM   6347  C CZ    . PHE   B 2 376 ? 117.42200 103.55500 106.27300 1.000 93.34196  ? 376 PHE   B CZ    1 
ATOM   6348  N N     . SER   B 2 377 ? 120.87100 100.54600 112.06500 1.000 93.72159  ? 377 SER   B N     1 
ATOM   6349  C CA    . SER   B 2 377 ? 121.91900 99.89400  112.84000 1.000 93.72159  ? 377 SER   B CA    1 
ATOM   6350  C C     . SER   B 2 377 ? 121.46100 98.55600  113.40400 1.000 93.72159  ? 377 SER   B C     1 
ATOM   6351  O O     . SER   B 2 377 ? 122.27200 97.63200  113.53000 1.000 93.72159  ? 377 SER   B O     1 
ATOM   6352  C CB    . SER   B 2 377 ? 122.38600 100.81000 113.97200 1.000 93.72159  ? 377 SER   B CB    1 
ATOM   6353  O OG    . SER   B 2 377 ? 121.35300 101.01400 114.92000 1.000 93.72159  ? 377 SER   B OG    1 
ATOM   6354  N N     . GLY   B 2 378 ? 120.17600 98.43300  113.74700 1.000 90.01580  ? 378 GLY   B N     1 
ATOM   6355  C CA    . GLY   B 2 378 ? 119.66500 97.16300  114.22800 1.000 90.01580  ? 378 GLY   B CA    1 
ATOM   6356  C C     . GLY   B 2 378 ? 119.71600 96.07000  113.18200 1.000 90.01580  ? 378 GLY   B C     1 
ATOM   6357  O O     . GLY   B 2 378 ? 119.91000 94.89800  113.51600 1.000 90.01580  ? 378 GLY   B O     1 
ATOM   6358  N N     . ASN   B 2 379 ? 119.54700 96.43200  111.90900 1.000 93.69586  ? 379 ASN   B N     1 
ATOM   6359  C CA    . ASN   B 2 379 ? 119.67500 95.44800  110.83700 1.000 93.69586  ? 379 ASN   B CA    1 
ATOM   6360  C C     . ASN   B 2 379 ? 121.08100 94.85600  110.80300 1.000 93.69586  ? 379 ASN   B C     1 
ATOM   6361  O O     . ASN   B 2 379 ? 121.25300 93.63100  110.74900 1.000 93.69586  ? 379 ASN   B O     1 
ATOM   6362  C CB    . ASN   B 2 379 ? 119.32900 96.09100  109.49400 1.000 93.69586  ? 379 ASN   B CB    1 
ATOM   6363  C CG    . ASN   B 2 379 ? 119.41600 95.11400  108.34100 1.000 93.69586  ? 379 ASN   B CG    1 
ATOM   6364  O OD1   . ASN   B 2 379 ? 119.23200 93.91000  108.51700 1.000 93.69586  ? 379 ASN   B OD1   1 
ATOM   6365  N ND2   . ASN   B 2 379 ? 119.69900 95.62800  107.15100 1.000 93.69586  ? 379 ASN   B ND2   1 
ATOM   6366  N N     . ASN   B 2 380 ? 122.10100 95.71900  110.82800 1.000 89.55465  ? 380 ASN   B N     1 
ATOM   6367  C CA    . ASN   B 2 380 ? 123.47800 95.23900  110.85800 1.000 89.55465  ? 380 ASN   B CA    1 
ATOM   6368  C C     . ASN   B 2 380 ? 123.75000 94.43600  112.12100 1.000 89.55465  ? 380 ASN   B C     1 
ATOM   6369  O O     . ASN   B 2 380 ? 124.42500 93.39900  112.07500 1.000 89.55465  ? 380 ASN   B O     1 
ATOM   6370  C CB    . ASN   B 2 380 ? 124.44700 96.41700  110.75800 1.000 89.55465  ? 380 ASN   B CB    1 
ATOM   6371  C CG    . ASN   B 2 380 ? 124.31100 97.17600  109.45500 1.000 89.55465  ? 380 ASN   B CG    1 
ATOM   6372  O OD1   . ASN   B 2 380 ? 123.95200 98.35300  109.44500 1.000 89.55465  ? 380 ASN   B OD1   1 
ATOM   6373  N ND2   . ASN   B 2 380 ? 124.60300 96.50700  108.34700 1.000 89.55465  ? 380 ASN   B ND2   1 
ATOM   6374  N N     . TYR   B 2 381 ? 123.23400 94.90300  113.26100 1.000 85.99269  ? 381 TYR   B N     1 
ATOM   6375  C CA    . TYR   B 2 381 ? 123.39200 94.17000  114.51200 1.000 85.99269  ? 381 TYR   B CA    1 
ATOM   6376  C C     . TYR   B 2 381 ? 122.85300 92.75200  114.39700 1.000 85.99269  ? 381 TYR   B C     1 
ATOM   6377  O O     . TYR   B 2 381 ? 123.52300 91.78700  114.78300 1.000 85.99269  ? 381 TYR   B O     1 
ATOM   6378  C CB    . TYR   B 2 381 ? 122.68800 94.91000  115.64600 1.000 85.99269  ? 381 TYR   B CB    1 
ATOM   6379  C CG    . TYR   B 2 381 ? 122.63500 94.09300  116.90800 1.000 85.99269  ? 381 TYR   B CG    1 
ATOM   6380  C CD1   . TYR   B 2 381 ? 123.77000 93.89900  117.67500 1.000 85.99269  ? 381 TYR   B CD1   1 
ATOM   6381  C CD2   . TYR   B 2 381 ? 121.45300 93.49300  117.31800 1.000 85.99269  ? 381 TYR   B CD2   1 
ATOM   6382  C CE1   . TYR   B 2 381 ? 123.73000 93.13800  118.81600 1.000 85.99269  ? 381 TYR   B CE1   1 
ATOM   6383  C CE2   . TYR   B 2 381 ? 121.40300 92.73400  118.46300 1.000 85.99269  ? 381 TYR   B CE2   1 
ATOM   6384  C CZ    . TYR   B 2 381 ? 122.54700 92.56100  119.21000 1.000 85.99269  ? 381 TYR   B CZ    1 
ATOM   6385  O OH    . TYR   B 2 381 ? 122.51000 91.80600  120.35600 1.000 85.99269  ? 381 TYR   B OH    1 
ATOM   6386  N N     . ARG   B 2 382 ? 121.62700 92.60900  113.89300 1.000 87.74653  ? 382 ARG   B N     1 
ATOM   6387  C CA    . ARG   B 2 382 ? 121.04400 91.28400  113.72400 1.000 87.74653  ? 382 ARG   B CA    1 
ATOM   6388  C C     . ARG   B 2 382 ? 121.89200 90.43500  112.78700 1.000 87.74653  ? 382 ARG   B C     1 
ATOM   6389  O O     . ARG   B 2 382 ? 122.33200 89.33700  113.15200 1.000 87.74653  ? 382 ARG   B O     1 
ATOM   6390  C CB    . ARG   B 2 382 ? 119.61300 91.40800  113.20100 1.000 87.74653  ? 382 ARG   B CB    1 
ATOM   6391  C CG    . ARG   B 2 382 ? 119.01500 90.10500  112.70400 1.000 87.74653  ? 382 ARG   B CG    1 
ATOM   6392  C CD    . ARG   B 2 382 ? 117.60100 90.31300  112.19200 1.000 87.74653  ? 382 ARG   B CD    1 
ATOM   6393  N NE    . ARG   B 2 382 ? 117.56400 91.23300  111.05900 1.000 87.74653  ? 382 ARG   B NE    1 
ATOM   6394  C CZ    . ARG   B 2 382 ? 117.65600 90.85600  109.78900 1.000 87.74653  ? 382 ARG   B CZ    1 
ATOM   6395  N NH1   . ARG   B 2 382 ? 117.78900 89.57300  109.48500 1.000 87.74653  ? 382 ARG   B NH1   1 
ATOM   6396  N NH2   . ARG   B 2 382 ? 117.61400 91.76100  108.82100 1.000 87.74653  ? 382 ARG   B NH2   1 
ATOM   6397  N N     . ARG   B 2 383 ? 122.16100 90.94800  111.58200 1.000 93.20433  ? 383 ARG   B N     1 
ATOM   6398  C CA    . ARG   B 2 383 ? 122.90800 90.18100  110.59000 1.000 93.20433  ? 383 ARG   B CA    1 
ATOM   6399  C C     . ARG   B 2 383 ? 124.30400 89.80300  111.06700 1.000 93.20433  ? 383 ARG   B C     1 
ATOM   6400  O O     . ARG   B 2 383 ? 124.89200 88.85700  110.53100 1.000 93.20433  ? 383 ARG   B O     1 
ATOM   6401  C CB    . ARG   B 2 383 ? 123.00900 90.96800  109.28300 1.000 93.20433  ? 383 ARG   B CB    1 
ATOM   6402  C CG    . ARG   B 2 383 ? 121.67700 91.22900  108.60600 1.000 93.20433  ? 383 ARG   B CG    1 
ATOM   6403  C CD    . ARG   B 2 383 ? 121.88200 91.77600  107.20400 1.000 93.20433  ? 383 ARG   B CD    1 
ATOM   6404  N NE    . ARG   B 2 383 ? 122.82500 92.89000  107.18900 1.000 93.20433  ? 383 ARG   B NE    1 
ATOM   6405  C CZ    . ARG   B 2 383 ? 123.25100 93.49300  106.08400 1.000 93.20433  ? 383 ARG   B CZ    1 
ATOM   6406  N NH1   . ARG   B 2 383 ? 122.81600 93.09100  104.89700 1.000 93.20433  ? 383 ARG   B NH1   1 
ATOM   6407  N NH2   . ARG   B 2 383 ? 124.11100 94.49900  106.16300 1.000 93.20433  ? 383 ARG   B NH2   1 
ATOM   6408  N N     . MET   B 2 384 ? 124.84800 90.51100  112.05600 1.000 87.74940  ? 384 MET   B N     1 
ATOM   6409  C CA    . MET   B 2 384 ? 126.18600 90.20900  112.54800 1.000 87.74940  ? 384 MET   B CA    1 
ATOM   6410  C C     . MET   B 2 384 ? 126.19800 89.35800  113.81000 1.000 87.74940  ? 384 MET   B C     1 
ATOM   6411  O O     . MET   B 2 384 ? 127.19500 88.67600  114.06800 1.000 87.74940  ? 384 MET   B O     1 
ATOM   6412  C CB    . MET   B 2 384 ? 126.95100 91.50900  112.81900 1.000 87.74940  ? 384 MET   B CB    1 
ATOM   6413  C CG    . MET   B 2 384 ? 128.45900 91.35700  112.78800 1.000 87.74940  ? 384 MET   B CG    1 
ATOM   6414  S SD    . MET   B 2 384 ? 129.31500 92.93100  112.95700 1.000 87.74940  ? 384 MET   B SD    1 
ATOM   6415  C CE    . MET   B 2 384 ? 130.96600 92.46000  112.45500 1.000 87.74940  ? 384 MET   B CE    1 
ATOM   6416  N N     . ILE   B 2 385 ? 125.12800 89.37500  114.60300 1.000 85.54749  ? 385 ILE   B N     1 
ATOM   6417  C CA    . ILE   B 2 385 ? 125.15600 88.72100  115.90700 1.000 85.54749  ? 385 ILE   B CA    1 
ATOM   6418  C C     . ILE   B 2 385 ? 124.35800 87.42200  115.90200 1.000 85.54749  ? 385 ILE   B C     1 
ATOM   6419  O O     . ILE   B 2 385 ? 124.68100 86.49000  116.64900 1.000 85.54749  ? 385 ILE   B O     1 
ATOM   6420  C CB    . ILE   B 2 385 ? 124.65500 89.68700  116.99700 1.000 85.54749  ? 385 ILE   B CB    1 
ATOM   6421  C CG1   . ILE   B 2 385 ? 125.59700 90.88700  117.08900 1.000 85.54749  ? 385 ILE   B CG1   1 
ATOM   6422  C CG2   . ILE   B 2 385 ? 124.56200 89.00000  118.35100 1.000 85.54749  ? 385 ILE   B CG2   1 
ATOM   6423  C CD1   . ILE   B 2 385 ? 127.03700 90.51000  117.33900 1.000 85.54749  ? 385 ILE   B CD1   1 
ATOM   6424  N N     . GLU   B 2 386 ? 123.32600 87.33300  115.06000 1.000 95.31026  ? 386 GLU   B N     1 
ATOM   6425  C CA    . GLU   B 2 386 ? 122.48300 86.13900  115.06700 1.000 95.31026  ? 386 GLU   B CA    1 
ATOM   6426  C C     . GLU   B 2 386 ? 123.24900 84.83200  114.86900 1.000 95.31026  ? 386 GLU   B C     1 
ATOM   6427  O O     . GLU   B 2 386 ? 122.88000 83.83800  115.51700 1.000 95.31026  ? 386 GLU   B O     1 
ATOM   6428  C CB    . GLU   B 2 386 ? 121.37200 86.27800  114.01900 1.000 95.31026  ? 386 GLU   B CB    1 
ATOM   6429  C CG    . GLU   B 2 386 ? 120.27100 85.23800  114.16200 1.000 95.31026  ? 386 GLU   B CG    1 
ATOM   6430  C CD    . GLU   B 2 386 ? 118.93900 85.71200  113.61800 1.000 95.31026  ? 386 GLU   B CD    1 
ATOM   6431  O OE1   . GLU   B 2 386 ? 117.97300 84.92100  113.63700 1.000 95.31026  ? 386 GLU   B OE1   1 
ATOM   6432  O OE2   . GLU   B 2 386 ? 118.85600 86.87500  113.17200 1.000 95.31026  ? 386 GLU   B OE2   1 
ATOM   6433  N N     . PRO   B 2 387 ? 124.28200 84.74300  114.01900 1.000 92.82599  ? 387 PRO   B N     1 
ATOM   6434  C CA    . PRO   B 2 387 ? 125.05400 83.48800  113.96400 1.000 92.82599  ? 387 PRO   B CA    1 
ATOM   6435  C C     . PRO   B 2 387 ? 125.71400 83.11900  115.28200 1.000 92.82599  ? 387 PRO   B C     1 
ATOM   6436  O O     . PRO   B 2 387 ? 125.82600 81.92600  115.59800 1.000 92.82599  ? 387 PRO   B O     1 
ATOM   6437  C CB    . PRO   B 2 387 ? 126.09300 83.76800  112.87100 1.000 92.82599  ? 387 PRO   B CB    1 
ATOM   6438  C CG    . PRO   B 2 387 ? 125.44400 84.77200  111.99900 1.000 92.82599  ? 387 PRO   B CG    1 
ATOM   6439  C CD    . PRO   B 2 387 ? 124.67000 85.65700  112.92900 1.000 92.82599  ? 387 PRO   B CD    1 
ATOM   6440  N N     . LEU   B 2 388 ? 126.15700 84.10600  116.06400 1.000 94.14941  ? 388 LEU   B N     1 
ATOM   6441  C CA    . LEU   B 2 388 ? 126.75300 83.80200  117.36000 1.000 94.14941  ? 388 LEU   B CA    1 
ATOM   6442  C C     . LEU   B 2 388 ? 125.73100 83.21300  118.32200 1.000 94.14941  ? 388 LEU   B C     1 
ATOM   6443  O O     . LEU   B 2 388 ? 126.09000 82.40700  119.18800 1.000 94.14941  ? 388 LEU   B O     1 
ATOM   6444  C CB    . LEU   B 2 388 ? 127.38900 85.05800  117.95400 1.000 94.14941  ? 388 LEU   B CB    1 
ATOM   6445  C CG    . LEU   B 2 388 ? 128.51400 85.68200  117.12700 1.000 94.14941  ? 388 LEU   B CG    1 
ATOM   6446  C CD1   . LEU   B 2 388 ? 129.08400 86.90500  117.82700 1.000 94.14941  ? 388 LEU   B CD1   1 
ATOM   6447  C CD2   . LEU   B 2 388 ? 129.60600 84.66000  116.85300 1.000 94.14941  ? 388 LEU   B CD2   1 
ATOM   6448  N N     . ASP   B 2 389 ? 124.45900 83.59900  118.19000 1.000 98.30159  ? 389 ASP   B N     1 
ATOM   6449  C CA    . ASP   B 2 389 ? 123.41500 82.97200  118.99100 1.000 98.30159  ? 389 ASP   B CA    1 
ATOM   6450  C C     . ASP   B 2 389 ? 123.03900 81.60300  118.43900 1.000 98.30159  ? 389 ASP   B C     1 
ATOM   6451  O O     . ASP   B 2 389 ? 122.69300 80.69900  119.20800 1.000 98.30159  ? 389 ASP   B O     1 
ATOM   6452  C CB    . ASP   B 2 389 ? 122.18500 83.87800  119.05500 1.000 98.30159  ? 389 ASP   B CB    1 
ATOM   6453  C CG    . ASP   B 2 389 ? 121.21700 83.47200  120.14900 1.000 98.30159  ? 389 ASP   B CG    1 
ATOM   6454  O OD1   . ASP   B 2 389 ? 121.58200 82.61800  120.98300 1.000 98.30159  ? 389 ASP   B OD1   1 
ATOM   6455  O OD2   . ASP   B 2 389 ? 120.09000 84.01000  120.17500 1.000 98.30159  ? 389 ASP   B OD2   1 
ATOM   6456  N N     . ILE   B 2 390 ? 123.10300 81.43300  117.11600 1.000 100.20981 ? 390 ILE   B N     1 
ATOM   6457  C CA    . ILE   B 2 390 ? 122.84500 80.12800  116.51200 1.000 100.20981 ? 390 ILE   B CA    1 
ATOM   6458  C C     . ILE   B 2 390 ? 123.86700 79.10900  116.99800 1.000 100.20981 ? 390 ILE   B C     1 
ATOM   6459  O O     . ILE   B 2 390 ? 123.53700 77.94200  117.24200 1.000 100.20981 ? 390 ILE   B O     1 
ATOM   6460  C CB    . ILE   B 2 390 ? 122.84700 80.24300  114.97600 1.000 100.20981 ? 390 ILE   B CB    1 
ATOM   6461  C CG1   . ILE   B 2 390 ? 121.66800 81.09100  114.50100 1.000 100.20981 ? 390 ILE   B CG1   1 
ATOM   6462  C CG2   . ILE   B 2 390 ? 122.80900 78.86900  114.32800 1.000 100.20981 ? 390 ILE   B CG2   1 
ATOM   6463  C CD1   . ILE   B 2 390 ? 121.59100 81.23800  112.99900 1.000 100.20981 ? 390 ILE   B CD1   1 
ATOM   6464  N N     . ALA   B 2 391 ? 125.12400 79.53500  117.13800 1.000 99.55680  ? 391 ALA   B N     1 
ATOM   6465  C CA    . ALA   B 2 391 ? 126.16200 78.64100  117.64300 1.000 99.55680  ? 391 ALA   B CA    1 
ATOM   6466  C C     . ALA   B 2 391 ? 125.81400 78.12800  119.03600 1.000 99.55680  ? 391 ALA   B C     1 
ATOM   6467  O O     . ALA   B 2 391 ? 125.85400 76.91900  119.29600 1.000 99.55680  ? 391 ALA   B O     1 
ATOM   6468  C CB    . ALA   B 2 391 ? 127.51200 79.35800  117.65600 1.000 99.55680  ? 391 ALA   B CB    1 
ATOM   6469  N N     . GLU   B 2 392 ? 125.45900 79.03900  119.94500 1.000 107.64119 ? 392 GLU   B N     1 
ATOM   6470  C CA    . GLU   B 2 392 ? 125.11900 78.64100  121.30700 1.000 107.64119 ? 392 GLU   B CA    1 
ATOM   6471  C C     . GLU   B 2 392 ? 123.83500 77.82400  121.35500 1.000 107.64119 ? 392 GLU   B C     1 
ATOM   6472  O O     . GLU   B 2 392 ? 123.68600 76.95800  122.22400 1.000 107.64119 ? 392 GLU   B O     1 
ATOM   6473  C CB    . GLU   B 2 392 ? 124.99500 79.87900  122.19600 1.000 107.64119 ? 392 GLU   B CB    1 
ATOM   6474  C CG    . GLU   B 2 392 ? 124.87500 79.57700  123.68000 1.000 107.64119 ? 392 GLU   B CG    1 
ATOM   6475  C CD    . GLU   B 2 392 ? 124.45500 80.79000  124.48600 1.000 107.64119 ? 392 GLU   B CD    1 
ATOM   6476  O OE1   . GLU   B 2 392 ? 123.55600 81.52800  124.02800 1.000 107.64119 ? 392 GLU   B OE1   1 
ATOM   6477  O OE2   . GLU   B 2 392 ? 125.02300 81.00700  125.57700 1.000 107.64119 ? 392 GLU   B OE2   1 
ATOM   6478  N N     . TYR   B 2 393 ? 122.90200 78.07800  120.43500 1.000 110.23502 ? 393 TYR   B N     1 
ATOM   6479  C CA    . TYR   B 2 393 ? 121.65300 77.32500  120.42200 1.000 110.23502 ? 393 TYR   B CA    1 
ATOM   6480  C C     . TYR   B 2 393 ? 121.88000 75.89300  119.95400 1.000 110.23502 ? 393 TYR   B C     1 
ATOM   6481  O O     . TYR   B 2 393 ? 121.34900 74.94500  120.54300 1.000 110.23502 ? 393 TYR   B O     1 
ATOM   6482  C CB    . TYR   B 2 393 ? 120.62800 78.03000  119.53300 1.000 110.23502 ? 393 TYR   B CB    1 
ATOM   6483  C CG    . TYR   B 2 393 ? 119.29400 77.32400  119.44700 1.000 110.23502 ? 393 TYR   B CG    1 
ATOM   6484  C CD1   . TYR   B 2 393 ? 118.32700 77.50300  120.42700 1.000 110.23502 ? 393 TYR   B CD1   1 
ATOM   6485  C CD2   . TYR   B 2 393 ? 118.99700 76.48300  118.38200 1.000 110.23502 ? 393 TYR   B CD2   1 
ATOM   6486  C CE1   . TYR   B 2 393 ? 117.10500 76.86300  120.35100 1.000 110.23502 ? 393 TYR   B CE1   1 
ATOM   6487  C CE2   . TYR   B 2 393 ? 117.77900 75.83800  118.29800 1.000 110.23502 ? 393 TYR   B CE2   1 
ATOM   6488  C CZ    . TYR   B 2 393 ? 116.83700 76.03200  119.28500 1.000 110.23502 ? 393 TYR   B CZ    1 
ATOM   6489  O OH    . TYR   B 2 393 ? 115.62200 75.39100  119.20500 1.000 110.23502 ? 393 TYR   B OH    1 
ATOM   6490  N N     . TYR   B 2 394 ? 122.66600 75.71600  118.89100 1.000 108.91819 ? 394 TYR   B N     1 
ATOM   6491  C CA    . TYR   B 2 394 ? 122.90100 74.38500  118.34800 1.000 108.91819 ? 394 TYR   B CA    1 
ATOM   6492  C C     . TYR   B 2 394 ? 123.95100 73.60300  119.12200 1.000 108.91819 ? 394 TYR   B C     1 
ATOM   6493  O O     . TYR   B 2 394 ? 124.00500 72.37500  118.99300 1.000 108.91819 ? 394 TYR   B O     1 
ATOM   6494  C CB    . TYR   B 2 394 ? 123.30900 74.47800  116.87700 1.000 108.91819 ? 394 TYR   B CB    1 
ATOM   6495  C CG    . TYR   B 2 394 ? 122.13400 74.48000  115.92700 1.000 108.91819 ? 394 TYR   B CG    1 
ATOM   6496  C CD1   . TYR   B 2 394 ? 121.48700 73.29900  115.59100 1.000 108.91819 ? 394 TYR   B CD1   1 
ATOM   6497  C CD2   . TYR   B 2 394 ? 121.66700 75.66200  115.37200 1.000 108.91819 ? 394 TYR   B CD2   1 
ATOM   6498  C CE1   . TYR   B 2 394 ? 120.41000 73.29600  114.72700 1.000 108.91819 ? 394 TYR   B CE1   1 
ATOM   6499  C CE2   . TYR   B 2 394 ? 120.59200 75.66900  114.50600 1.000 108.91819 ? 394 TYR   B CE2   1 
ATOM   6500  C CZ    . TYR   B 2 394 ? 119.96700 74.48400  114.18700 1.000 108.91819 ? 394 TYR   B CZ    1 
ATOM   6501  O OH    . TYR   B 2 394 ? 118.89600 74.48800  113.32500 1.000 108.91819 ? 394 TYR   B OH    1 
ATOM   6502  N N     . LEU   B 2 395 ? 124.78600 74.27300  119.92000 1.000 114.69182 ? 395 LEU   B N     1 
ATOM   6503  C CA    . LEU   B 2 395 ? 125.77500 73.54200  120.70400 1.000 114.69182 ? 395 LEU   B CA    1 
ATOM   6504  C C     . LEU   B 2 395 ? 125.13300 72.81300  121.87800 1.000 114.69182 ? 395 LEU   B C     1 
ATOM   6505  O O     . LEU   B 2 395 ? 125.66300 71.79600  122.33800 1.000 114.69182 ? 395 LEU   B O     1 
ATOM   6506  C CB    . LEU   B 2 395 ? 126.86800 74.49000  121.19400 1.000 114.69182 ? 395 LEU   B CB    1 
ATOM   6507  C CG    . LEU   B 2 395 ? 128.16400 73.81900  121.65400 1.000 114.69182 ? 395 LEU   B CG    1 
ATOM   6508  C CD1   . LEU   B 2 395 ? 128.68800 72.88200  120.57800 1.000 114.69182 ? 395 LEU   B CD1   1 
ATOM   6509  C CD2   . LEU   B 2 395 ? 129.21000 74.86000  122.00800 1.000 114.69182 ? 395 LEU   B CD2   1 
ATOM   6510  N N     . GLU   B 2 396 ? 123.99800 73.31200  122.37300 1.000 121.61751 ? 396 GLU   B N     1 
ATOM   6511  C CA    . GLU   B 2 396 ? 123.28800 72.62400  123.44600 1.000 121.61751 ? 396 GLU   B CA    1 
ATOM   6512  C C     . GLU   B 2 396 ? 122.61300 71.34700  122.96700 1.000 121.61751 ? 396 GLU   B C     1 
ATOM   6513  O O     . GLU   B 2 396 ? 122.31300 70.47400  123.78800 1.000 121.61751 ? 396 GLU   B O     1 
ATOM   6514  C CB    . GLU   B 2 396 ? 122.24600 73.55200  124.07200 1.000 121.61751 ? 396 GLU   B CB    1 
ATOM   6515  C CG    . GLU   B 2 396 ? 122.81500 74.83500  124.64900 1.000 121.61751 ? 396 GLU   B CG    1 
ATOM   6516  C CD    . GLU   B 2 396 ? 121.76000 75.67900  125.33600 1.000 121.61751 ? 396 GLU   B CD    1 
ATOM   6517  O OE1   . GLU   B 2 396 ? 120.64200 75.16800  125.55900 1.000 121.61751 ? 396 GLU   B OE1   1 
ATOM   6518  O OE2   . GLU   B 2 396 ? 122.04700 76.85300  125.65200 1.000 121.61751 ? 396 GLU   B OE2   1 
ATOM   6519  N N     . GLY   B 2 397 ? 122.36500 71.21900  121.66400 1.000 121.03017 ? 397 GLY   B N     1 
ATOM   6520  C CA    . GLY   B 2 397 ? 121.70400 70.05600  121.10700 1.000 121.03017 ? 397 GLY   B CA    1 
ATOM   6521  C C     . GLY   B 2 397 ? 120.30200 70.30500  120.59600 1.000 121.03017 ? 397 GLY   B C     1 
ATOM   6522  O O     . GLY   B 2 397 ? 119.67000 69.36500  120.09900 1.000 121.03017 ? 397 GLY   B O     1 
ATOM   6523  N N     . ARG   B 2 398 ? 119.79300 71.52900  120.69800 1.000 123.01126 ? 398 ARG   B N     1 
ATOM   6524  C CA    . ARG   B 2 398 ? 118.46300 71.83700  120.20100 1.000 123.01126 ? 398 ARG   B CA    1 
ATOM   6525  C C     . ARG   B 2 398 ? 118.48100 71.98400  118.68200 1.000 123.01126 ? 398 ARG   B C     1 
ATOM   6526  O O     . ARG   B 2 398 ? 119.51400 72.26500  118.06800 1.000 123.01126 ? 398 ARG   B O     1 
ATOM   6527  C CB    . ARG   B 2 398 ? 117.92900 73.11400  120.85000 1.000 123.01126 ? 398 ARG   B CB    1 
ATOM   6528  C CG    . ARG   B 2 398 ? 117.84500 73.05100  122.36600 1.000 123.01126 ? 398 ARG   B CG    1 
ATOM   6529  C CD    . ARG   B 2 398 ? 117.34200 74.36200  122.94400 1.000 123.01126 ? 398 ARG   B CD    1 
ATOM   6530  N NE    . ARG   B 2 398 ? 117.31000 74.34000  124.40400 1.000 123.01126 ? 398 ARG   B NE    1 
ATOM   6531  C CZ    . ARG   B 2 398 ? 116.92400 75.36400  125.15700 1.000 123.01126 ? 398 ARG   B CZ    1 
ATOM   6532  N NH1   . ARG   B 2 398 ? 116.53700 76.49800  124.58900 1.000 123.01126 ? 398 ARG   B NH1   1 
ATOM   6533  N NH2   . ARG   B 2 398 ? 116.92700 75.25600  126.47800 1.000 123.01126 ? 398 ARG   B NH2   1 
ATOM   6534  N N     . LYS   B 2 399 ? 117.31200 71.78800  118.07700 1.000 124.74422 ? 399 LYS   B N     1 
ATOM   6535  C CA    . LYS   B 2 399 ? 117.15800 71.83200  116.63100 1.000 124.74422 ? 399 LYS   B CA    1 
ATOM   6536  C C     . LYS   B 2 399 ? 115.96500 72.70700  116.27200 1.000 124.74422 ? 399 LYS   B C     1 
ATOM   6537  O O     . LYS   B 2 399 ? 115.21800 73.16800  117.14000 1.000 124.74422 ? 399 LYS   B O     1 
ATOM   6538  C CB    . LYS   B 2 399 ? 116.98800 70.42300  116.04500 1.000 124.74422 ? 399 LYS   B CB    1 
ATOM   6539  C CG    . LYS   B 2 399 ? 118.08400 69.45200  116.45500 1.000 124.74422 ? 399 LYS   B CG    1 
ATOM   6540  C CD    . LYS   B 2 399 ? 117.77100 68.03100  116.02000 1.000 124.74422 ? 399 LYS   B CD    1 
ATOM   6541  C CE    . LYS   B 2 399 ? 118.79000 67.05300  116.58300 1.000 124.74422 ? 399 LYS   B CE    1 
ATOM   6542  N NZ    . LYS   B 2 399 ? 118.49500 65.64800  116.18900 1.000 124.74422 ? 399 LYS   B NZ    1 
ATOM   6543  N N     . GLU   B 2 400 ? 115.79600 72.93200  114.96700 1.000 119.97068 ? 400 GLU   B N     1 
ATOM   6544  C CA    . GLU   B 2 400 ? 114.71800 73.75900  114.42400 1.000 119.97068 ? 400 GLU   B CA    1 
ATOM   6545  C C     . GLU   B 2 400 ? 114.76600 75.17300  115.00900 1.000 119.97068 ? 400 GLU   B C     1 
ATOM   6546  O O     . GLU   B 2 400 ? 113.84300 75.63300  115.68400 1.000 119.97068 ? 400 GLU   B O     1 
ATOM   6547  C CB    . GLU   B 2 400 ? 113.35200 73.10500  114.66100 1.000 119.97068 ? 400 GLU   B CB    1 
ATOM   6548  C CG    . GLU   B 2 400 ? 113.19100 71.74200  114.00700 1.000 119.97068 ? 400 GLU   B CG    1 
ATOM   6549  C CD    . GLU   B 2 400 ? 112.85800 71.83600  112.53000 1.000 119.97068 ? 400 GLU   B CD    1 
ATOM   6550  O OE1   . GLU   B 2 400 ? 112.65900 72.96400  112.03200 1.000 119.97068 ? 400 GLU   B OE1   1 
ATOM   6551  O OE2   . GLU   B 2 400 ? 112.79400 70.78000  111.86600 1.000 119.97068 ? 400 GLU   B OE2   1 
ATOM   6552  N N     . TYR   B 2 401 ? 115.87500 75.86000  114.73200 1.000 108.26669 ? 401 TYR   B N     1 
ATOM   6553  C CA    . TYR   B 2 401 ? 116.06400 77.21000  115.25200 1.000 108.26669 ? 401 TYR   B CA    1 
ATOM   6554  C C     . TYR   B 2 401 ? 115.21900 78.23000  114.49700 1.000 108.26669 ? 401 TYR   B C     1 
ATOM   6555  O O     . TYR   B 2 401 ? 114.67500 79.15800  115.10500 1.000 108.26669 ? 401 TYR   B O     1 
ATOM   6556  C CB    . TYR   B 2 401 ? 117.54200 77.59700  115.18600 1.000 108.26669 ? 401 TYR   B CB    1 
ATOM   6557  C CG    . TYR   B 2 401 ? 117.81000 79.05600  115.48200 1.000 108.26669 ? 401 TYR   B CG    1 
ATOM   6558  C CD1   . TYR   B 2 401 ? 117.90200 79.51300  116.79000 1.000 108.26669 ? 401 TYR   B CD1   1 
ATOM   6559  C CD2   . TYR   B 2 401 ? 117.97500 79.97600  114.45400 1.000 108.26669 ? 401 TYR   B CD2   1 
ATOM   6560  C CE1   . TYR   B 2 401 ? 118.14600 80.84500  117.06500 1.000 108.26669 ? 401 TYR   B CE1   1 
ATOM   6561  C CE2   . TYR   B 2 401 ? 118.21700 81.30900  114.72100 1.000 108.26669 ? 401 TYR   B CE2   1 
ATOM   6562  C CZ    . TYR   B 2 401 ? 118.30400 81.73800  116.02700 1.000 108.26669 ? 401 TYR   B CZ    1 
ATOM   6563  O OH    . TYR   B 2 401 ? 118.54700 83.06500  116.29500 1.000 108.26669 ? 401 TYR   B OH    1 
ATOM   6564  N N     . ARG   B 2 402 ? 115.10000 78.07500  113.17600 1.000 113.12679 ? 402 ARG   B N     1 
ATOM   6565  C CA    . ARG   B 2 402 ? 114.40800 79.06900  112.36300 1.000 113.12679 ? 402 ARG   B CA    1 
ATOM   6566  C C     . ARG   B 2 402 ? 112.91700 79.14000  112.66700 1.000 113.12679 ? 402 ARG   B C     1 
ATOM   6567  O O     . ARG   B 2 402 ? 112.28000 80.14800  112.34000 1.000 113.12679 ? 402 ARG   B O     1 
ATOM   6568  C CB    . ARG   B 2 402 ? 114.62300 78.77100  110.87800 1.000 113.12679 ? 402 ARG   B CB    1 
ATOM   6569  C CG    . ARG   B 2 402 ? 114.40600 79.96700  109.96600 1.000 113.12679 ? 402 ARG   B CG    1 
ATOM   6570  C CD    . ARG   B 2 402 ? 114.91100 79.68900  108.56000 1.000 113.12679 ? 402 ARG   B CD    1 
ATOM   6571  N NE    . ARG   B 2 402 ? 114.87600 80.88400  107.72200 1.000 113.12679 ? 402 ARG   B NE    1 
ATOM   6572  C CZ    . ARG   B 2 402 ? 115.36400 80.94600  106.48800 1.000 113.12679 ? 402 ARG   B CZ    1 
ATOM   6573  N NH1   . ARG   B 2 402 ? 115.93000 79.87800  105.94200 1.000 113.12679 ? 402 ARG   B NH1   1 
ATOM   6574  N NH2   . ARG   B 2 402 ? 115.28900 82.07600  105.79800 1.000 113.12679 ? 402 ARG   B NH2   1 
ATOM   6575  N N     . THR   B 2 403 ? 112.34800 78.10700  113.28400 1.000 119.19963 ? 403 THR   B N     1 
ATOM   6576  C CA    . THR   B 2 403 ? 110.92500 78.06800  113.59500 1.000 119.19963 ? 403 THR   B CA    1 
ATOM   6577  C C     . THR   B 2 403 ? 110.64300 78.10200  115.08800 1.000 119.19963 ? 403 THR   B C     1 
ATOM   6578  O O     . THR   B 2 403 ? 109.82200 78.90500  115.54400 1.000 119.19963 ? 403 THR   B O     1 
ATOM   6579  C CB    . THR   B 2 403 ? 110.28700 76.81400  112.97900 1.000 119.19963 ? 403 THR   B CB    1 
ATOM   6580  O OG1   . THR   B 2 403 ? 110.86700 75.64200  113.56400 1.000 119.19963 ? 403 THR   B OG1   1 
ATOM   6581  C CG2   . THR   B 2 403 ? 110.51000 76.78600  111.47400 1.000 119.19963 ? 403 THR   B CG2   1 
ATOM   6582  N N     . THR   B 2 404 ? 111.30400 77.24800  115.86800 1.000 117.03407 ? 404 THR   B N     1 
ATOM   6583  C CA    . THR   B 2 404 ? 111.01400 77.13300  117.29200 1.000 117.03407 ? 404 THR   B CA    1 
ATOM   6584  C C     . THR   B 2 404 ? 111.96600 77.95100  118.15800 1.000 117.03407 ? 404 THR   B C     1 
ATOM   6585  O O     . THR   B 2 404 ? 111.53400 78.56400  119.14100 1.000 117.03407 ? 404 THR   B O     1 
ATOM   6586  C CB    . THR   B 2 404 ? 111.06500 75.66300  117.71900 1.000 117.03407 ? 404 THR   B CB    1 
ATOM   6587  O OG1   . THR   B 2 404 ? 110.22800 74.88400  116.85500 1.000 117.03407 ? 404 THR   B OG1   1 
ATOM   6588  C CG2   . THR   B 2 404 ? 110.58300 75.50400  119.15400 1.000 117.03407 ? 404 THR   B CG2   1 
ATOM   6589  N N     . GLY   B 2 405 ? 113.24900 77.98500  117.81300 1.000 111.84883 ? 405 GLY   B N     1 
ATOM   6590  C CA    . GLY   B 2 405 ? 114.25500 78.59800  118.65200 1.000 111.84883 ? 405 GLY   B CA    1 
ATOM   6591  C C     . GLY   B 2 405 ? 114.65200 80.01600  118.31300 1.000 111.84883 ? 405 GLY   B C     1 
ATOM   6592  O O     . GLY   B 2 405 ? 115.55900 80.55500  118.95400 1.000 111.84883 ? 405 GLY   B O     1 
ATOM   6593  N N     . ARG   B 2 406 ? 114.00900 80.64500  117.33400 1.000 103.22843 ? 406 ARG   B N     1 
ATOM   6594  C CA    . ARG   B 2 406 ? 114.34200 82.01700  116.98100 1.000 103.22843 ? 406 ARG   B CA    1 
ATOM   6595  C C     . ARG   B 2 406 ? 113.68900 82.98900  117.95400 1.000 103.22843 ? 406 ARG   B C     1 
ATOM   6596  O O     . ARG   B 2 406 ? 112.54700 82.79400  118.37900 1.000 103.22843 ? 406 ARG   B O     1 
ATOM   6597  C CB    . ARG   B 2 406 ? 113.90200 82.32900  115.55100 1.000 103.22843 ? 406 ARG   B CB    1 
ATOM   6598  C CG    . ARG   B 2 406 ? 114.51000 83.60400  114.98900 1.000 103.22843 ? 406 ARG   B CG    1 
ATOM   6599  C CD    . ARG   B 2 406 ? 114.23200 83.74700  113.50300 1.000 103.22843 ? 406 ARG   B CD    1 
ATOM   6600  N NE    . ARG   B 2 406 ? 114.95600 84.87400  112.92400 1.000 103.22843 ? 406 ARG   B NE    1 
ATOM   6601  C CZ    . ARG   B 2 406 ? 114.93800 85.19100  111.63400 1.000 103.22843 ? 406 ARG   B CZ    1 
ATOM   6602  N NH1   . ARG   B 2 406 ? 114.22800 84.46400  110.78100 1.000 103.22843 ? 406 ARG   B NH1   1 
ATOM   6603  N NH2   . ARG   B 2 406 ? 115.62800 86.23400  111.19500 1.000 103.22843 ? 406 ARG   B NH2   1 
ATOM   6604  N N     . SER   B 2 407 ? 114.42400 84.04100  118.30800 1.000 105.49439 ? 407 SER   B N     1 
ATOM   6605  C CA    . SER   B 2 407 ? 113.91900 85.03000  119.24500 1.000 105.49439 ? 407 SER   B CA    1 
ATOM   6606  C C     . SER   B 2 407 ? 112.86300 85.91200  118.57900 1.000 105.49439 ? 407 SER   B C     1 
ATOM   6607  O O     . SER   B 2 407 ? 112.60400 85.82700  117.37500 1.000 105.49439 ? 407 SER   B O     1 
ATOM   6608  C CB    . SER   B 2 407 ? 115.06200 85.88400  119.79100 1.000 105.49439 ? 407 SER   B CB    1 
ATOM   6609  O OG    . SER   B 2 407 ? 114.63400 86.65800  120.89800 1.000 105.49439 ? 407 SER   B OG    1 
ATOM   6610  N N     . HIS   B 2 408 ? 112.24900 86.77600  119.38800 1.000 107.45117 ? 408 HIS   B N     1 
ATOM   6611  C CA    . HIS   B 2 408 ? 111.16900 87.62200  118.89300 1.000 107.45117 ? 408 HIS   B CA    1 
ATOM   6612  C C     . HIS   B 2 408 ? 111.69200 88.92900  118.30800 1.000 107.45117 ? 408 HIS   B C     1 
ATOM   6613  O O     . HIS   B 2 408 ? 111.21900 89.37200  117.25400 1.000 107.45117 ? 408 HIS   B O     1 
ATOM   6614  C CB    . HIS   B 2 408 ? 110.17100 87.90500  120.01700 1.000 107.45117 ? 408 HIS   B CB    1 
ATOM   6615  C CG    . HIS   B 2 408 ? 108.99600 88.72700  119.59000 1.000 107.45117 ? 408 HIS   B CG    1 
ATOM   6616  N ND1   . HIS   B 2 408 ? 108.11300 88.31300  118.61600 1.000 107.45117 ? 408 HIS   B ND1   1 
ATOM   6617  C CD2   . HIS   B 2 408 ? 108.55600 89.93800  120.00700 1.000 107.45117 ? 408 HIS   B CD2   1 
ATOM   6618  C CE1   . HIS   B 2 408 ? 107.18100 89.23400  118.45000 1.000 107.45117 ? 408 HIS   B CE1   1 
ATOM   6619  N NE2   . HIS   B 2 408 ? 107.42700 90.23100  119.28200 1.000 107.45117 ? 408 HIS   B NE2   1 
ATOM   6620  N N     . HIS   B 2 409 ? 112.66300 89.56000  118.97400 1.000 101.19739 ? 409 HIS   B N     1 
ATOM   6621  C CA    . HIS   B 2 409 ? 113.14000 90.86100  118.51600 1.000 101.19739 ? 409 HIS   B CA    1 
ATOM   6622  C C     . HIS   B 2 409 ? 113.84800 90.76200  117.17200 1.000 101.19739 ? 409 HIS   B C     1 
ATOM   6623  O O     . HIS   B 2 409 ? 113.80800 91.71300  116.38400 1.000 101.19739 ? 409 HIS   B O     1 
ATOM   6624  C CB    . HIS   B 2 409 ? 114.05700 91.49000  119.56600 1.000 101.19739 ? 409 HIS   B CB    1 
ATOM   6625  C CG    . HIS   B 2 409 ? 115.36500 90.78200  119.73700 1.000 101.19739 ? 409 HIS   B CG    1 
ATOM   6626  N ND1   . HIS   B 2 409 ? 116.49400 91.12300  119.02400 1.000 101.19739 ? 409 HIS   B ND1   1 
ATOM   6627  C CD2   . HIS   B 2 409 ? 115.72600 89.75900  120.54700 1.000 101.19739 ? 409 HIS   B CD2   1 
ATOM   6628  C CE1   . HIS   B 2 409 ? 117.49300 90.33700  119.38500 1.000 101.19739 ? 409 HIS   B CE1   1 
ATOM   6629  N NE2   . HIS   B 2 409 ? 117.05300 89.50100  120.30700 1.000 101.19739 ? 409 HIS   B NE2   1 
ATOM   6630  N N     . TYR   B 2 410 ? 114.47800 89.62200  116.87900 1.000 96.82058  ? 410 TYR   B N     1 
ATOM   6631  C CA    . TYR   B 2 410 ? 115.08100 89.43000  115.56400 1.000 96.82058  ? 410 TYR   B CA    1 
ATOM   6632  C C     . TYR   B 2 410 ? 114.02100 89.47500  114.47000 1.000 96.82058  ? 410 TYR   B C     1 
ATOM   6633  O O     . TYR   B 2 410 ? 114.18600 90.16000  113.45300 1.000 96.82058  ? 410 TYR   B O     1 
ATOM   6634  C CB    . TYR   B 2 410 ? 115.84200 88.10500  115.52000 1.000 96.82058  ? 410 TYR   B CB    1 
ATOM   6635  C CG    . TYR   B 2 410 ? 117.12600 88.09900  116.31800 1.000 96.82058  ? 410 TYR   B CG    1 
ATOM   6636  C CD1   . TYR   B 2 410 ? 118.21000 88.87400  115.93300 1.000 96.82058  ? 410 TYR   B CD1   1 
ATOM   6637  C CD2   . TYR   B 2 410 ? 117.25700 87.30800  117.45100 1.000 96.82058  ? 410 TYR   B CD2   1 
ATOM   6638  C CE1   . TYR   B 2 410 ? 119.38600 88.86800  116.65700 1.000 96.82058  ? 410 TYR   B CE1   1 
ATOM   6639  C CE2   . TYR   B 2 410 ? 118.42900 87.29500  118.18200 1.000 96.82058  ? 410 TYR   B CE2   1 
ATOM   6640  C CZ    . TYR   B 2 410 ? 119.49000 88.07700  117.78000 1.000 96.82058  ? 410 TYR   B CZ    1 
ATOM   6641  O OH    . TYR   B 2 410 ? 120.66000 88.06800  118.50400 1.000 96.82058  ? 410 TYR   B OH    1 
ATOM   6642  N N     . VAL   B 2 411 ? 112.91400 88.75600  114.67000 1.000 102.38505 ? 411 VAL   B N     1 
ATOM   6643  C CA    . VAL   B 2 411 ? 111.84000 88.74900  113.68300 1.000 102.38505 ? 411 VAL   B CA    1 
ATOM   6644  C C     . VAL   B 2 411 ? 111.19200 90.12500  113.58600 1.000 102.38505 ? 411 VAL   B C     1 
ATOM   6645  O O     . VAL   B 2 411 ? 110.80900 90.57100  112.49800 1.000 102.38505 ? 411 VAL   B O     1 
ATOM   6646  C CB    . VAL   B 2 411 ? 110.80900 87.65900  114.02700 1.000 102.38505 ? 411 VAL   B CB    1 
ATOM   6647  C CG1   . VAL   B 2 411 ? 109.74900 87.56300  112.94100 1.000 102.38505 ? 411 VAL   B CG1   1 
ATOM   6648  C CG2   . VAL   B 2 411 ? 111.50100 86.32000  114.22500 1.000 102.38505 ? 411 VAL   B CG2   1 
ATOM   6649  N N     . MET   B 2 412 ? 111.06300 90.82100  114.71900 1.000 99.84056  ? 412 MET   B N     1 
ATOM   6650  C CA    . MET   B 2 412 ? 110.48400 92.16100  114.69700 1.000 99.84056  ? 412 MET   B CA    1 
ATOM   6651  C C     . MET   B 2 412 ? 111.35000 93.11900  113.88600 1.000 99.84056  ? 412 MET   B C     1 
ATOM   6652  O O     . MET   B 2 412 ? 110.84100 93.89400  113.06800 1.000 99.84056  ? 412 MET   B O     1 
ATOM   6653  C CB    . MET   B 2 412 ? 110.29400 92.67600  116.12300 1.000 99.84056  ? 412 MET   B CB    1 
ATOM   6654  C CG    . MET   B 2 412 ? 109.25900 91.90500  116.92500 1.000 99.84056  ? 412 MET   B CG    1 
ATOM   6655  S SD    . MET   B 2 412 ? 107.66100 91.80800  116.09500 1.000 99.84056  ? 412 MET   B SD    1 
ATOM   6656  C CE    . MET   B 2 412 ? 107.21500 93.54000  116.01200 1.000 99.84056  ? 412 MET   B CE    1 
ATOM   6657  N N     . LEU   B 2 413 ? 112.66800 93.07500  114.09800 1.000 97.06685  ? 413 LEU   B N     1 
ATOM   6658  C CA    . LEU   B 2 413 ? 113.57000 93.92000  113.32200 1.000 97.06685  ? 413 LEU   B CA    1 
ATOM   6659  C C     . LEU   B 2 413 ? 113.54500 93.54100  111.84700 1.000 97.06685  ? 413 LEU   B C     1 
ATOM   6660  O O     . LEU   B 2 413 ? 113.59100 94.41600  110.97400 1.000 97.06685  ? 413 LEU   B O     1 
ATOM   6661  C CB    . LEU   B 2 413 ? 114.99200 93.82200  113.87500 1.000 97.06685  ? 413 LEU   B CB    1 
ATOM   6662  C CG    . LEU   B 2 413 ? 115.24900 94.47100  115.23600 1.000 97.06685  ? 413 LEU   B CG    1 
ATOM   6663  C CD1   . LEU   B 2 413 ? 116.69900 94.28300  115.65000 1.000 97.06685  ? 413 LEU   B CD1   1 
ATOM   6664  C CD2   . LEU   B 2 413 ? 114.88500 95.94600  115.20400 1.000 97.06685  ? 413 LEU   B CD2   1 
ATOM   6665  N N     . GLU   B 2 414 ? 113.46800 92.24200  111.55000 1.000 106.22449 ? 414 GLU   B N     1 
ATOM   6666  C CA    . GLU   B 2 414 ? 113.39900 91.80200  110.16100 1.000 106.22449 ? 414 GLU   B CA    1 
ATOM   6667  C C     . GLU   B 2 414 ? 112.15500 92.35200  109.47400 1.000 106.22449 ? 414 GLU   B C     1 
ATOM   6668  O O     . GLU   B 2 414 ? 112.22400 92.85500  108.34800 1.000 106.22449 ? 414 GLU   B O     1 
ATOM   6669  C CB    . GLU   B 2 414 ? 113.42500 90.27500  110.09300 1.000 106.22449 ? 414 GLU   B CB    1 
ATOM   6670  C CG    . GLU   B 2 414 ? 113.30400 89.71500  108.68500 1.000 106.22449 ? 414 GLU   B CG    1 
ATOM   6671  C CD    . GLU   B 2 414 ? 113.38600 88.20200  108.65100 1.000 106.22449 ? 414 GLU   B CD    1 
ATOM   6672  O OE1   . GLU   B 2 414 ? 113.64100 87.59400  109.71100 1.000 106.22449 ? 414 GLU   B OE1   1 
ATOM   6673  O OE2   . GLU   B 2 414 ? 113.19500 87.62000  107.56200 1.000 106.22449 ? 414 GLU   B OE2   1 
ATOM   6674  N N     . LYS   B 2 415 ? 111.00500 92.27500  110.14900 1.000 107.96546 ? 415 LYS   B N     1 
ATOM   6675  C CA    . LYS   B 2 415 ? 109.77100 92.79200  109.56400 1.000 107.96546 ? 415 LYS   B CA    1 
ATOM   6676  C C     . LYS   B 2 415 ? 109.81700 94.30800  109.41900 1.000 107.96546 ? 415 LYS   B C     1 
ATOM   6677  O O     . LYS   B 2 415 ? 109.37100 94.85400  108.40100 1.000 107.96546 ? 415 LYS   B O     1 
ATOM   6678  C CB    . LYS   B 2 415 ? 108.57000 92.37100  110.41100 1.000 107.96546 ? 415 LYS   B CB    1 
ATOM   6679  C CG    . LYS   B 2 415 ? 108.26300 90.88500  110.36100 1.000 107.96546 ? 415 LYS   B CG    1 
ATOM   6680  C CD    . LYS   B 2 415 ? 106.98600 90.56100  111.11900 1.000 107.96546 ? 415 LYS   B CD    1 
ATOM   6681  C CE    . LYS   B 2 415 ? 106.64600 89.08300  111.02200 1.000 107.96546 ? 415 LYS   B CE    1 
ATOM   6682  N NZ    . LYS   B 2 415 ? 105.38700 88.75300  111.74700 1.000 107.96546 ? 415 LYS   B NZ    1 
ATOM   6683  N N     . TRP   B 2 416 ? 110.35300 95.00600  110.42400 1.000 104.86211 ? 416 TRP   B N     1 
ATOM   6684  C CA    . TRP   B 2 416 ? 110.42000 96.46100  110.35600 1.000 104.86211 ? 416 TRP   B CA    1 
ATOM   6685  C C     . TRP   B 2 416 ? 111.36700 96.93100  109.26000 1.000 104.86211 ? 416 TRP   B C     1 
ATOM   6686  O O     . TRP   B 2 416 ? 111.15600 98.00200  108.68000 1.000 104.86211 ? 416 TRP   B O     1 
ATOM   6687  C CB    . TRP   B 2 416 ? 110.84300 97.03300  111.70800 1.000 104.86211 ? 416 TRP   B CB    1 
ATOM   6688  C CG    . TRP   B 2 416 ? 109.77900 96.92500  112.75400 1.000 104.86211 ? 416 TRP   B CG    1 
ATOM   6689  C CD1   . TRP   B 2 416 ? 108.45600 96.66200  112.55100 1.000 104.86211 ? 416 TRP   B CD1   1 
ATOM   6690  C CD2   . TRP   B 2 416 ? 109.94700 97.07400  114.16800 1.000 104.86211 ? 416 TRP   B CD2   1 
ATOM   6691  N NE1   . TRP   B 2 416 ? 107.78900 96.63900  113.75200 1.000 104.86211 ? 416 TRP   B NE1   1 
ATOM   6692  C CE2   . TRP   B 2 416 ? 108.68200 96.89000  114.76000 1.000 104.86211 ? 416 TRP   B CE2   1 
ATOM   6693  C CE3   . TRP   B 2 416 ? 111.04300 97.34700  114.99100 1.000 104.86211 ? 416 TRP   B CE3   1 
ATOM   6694  C CZ2   . TRP   B 2 416 ? 108.48300 96.96900  116.13600 1.000 104.86211 ? 416 TRP   B CZ2   1 
ATOM   6695  C CZ3   . TRP   B 2 416 ? 110.84400 97.42500  116.35700 1.000 104.86211 ? 416 TRP   B CZ3   1 
ATOM   6696  C CH2   . TRP   B 2 416 ? 109.57400 97.23600  116.91600 1.000 104.86211 ? 416 TRP   B CH2   1 
ATOM   6697  N N     . PHE   B 2 417 ? 112.41000 96.15500  108.96200 1.000 102.59399 ? 417 PHE   B N     1 
ATOM   6698  C CA    . PHE   B 2 417 ? 113.28800 96.51700  107.85600 1.000 102.59399 ? 417 PHE   B CA    1 
ATOM   6699  C C     . PHE   B 2 417 ? 112.67400 96.14300  106.51300 1.000 102.59399 ? 417 PHE   B C     1 
ATOM   6700  O O     . PHE   B 2 417 ? 112.84700 96.86800  105.52800 1.000 102.59399 ? 417 PHE   B O     1 
ATOM   6701  C CB    . PHE   B 2 417 ? 114.65500 95.85200  108.02000 1.000 102.59399 ? 417 PHE   B CB    1 
ATOM   6702  C CG    . PHE   B 2 417 ? 115.68100 96.33300  107.03300 1.000 102.59399 ? 417 PHE   B CG    1 
ATOM   6703  C CD1   . PHE   B 2 417 ? 116.35300 97.52600  107.23900 1.000 102.59399 ? 417 PHE   B CD1   1 
ATOM   6704  C CD2   . PHE   B 2 417 ? 115.97200 95.59300  105.89900 1.000 102.59399 ? 417 PHE   B CD2   1 
ATOM   6705  C CE1   . PHE   B 2 417 ? 117.29600 97.97200  106.33200 1.000 102.59399 ? 417 PHE   B CE1   1 
ATOM   6706  C CE2   . PHE   B 2 417 ? 116.91400 96.03400  104.98900 1.000 102.59399 ? 417 PHE   B CE2   1 
ATOM   6707  C CZ    . PHE   B 2 417 ? 117.57700 97.22500  105.20600 1.000 102.59399 ? 417 PHE   B CZ    1 
ATOM   6708  N N     . GLY   B 2 418 ? 111.94900 95.02400  106.45400 1.000 112.95037 ? 418 GLY   B N     1 
ATOM   6709  C CA    . GLY   B 2 418 ? 111.32000 94.62500  105.20800 1.000 112.95037 ? 418 GLY   B CA    1 
ATOM   6710  C C     . GLY   B 2 418 ? 110.16600 95.51900  104.80800 1.000 112.95037 ? 418 GLY   B C     1 
ATOM   6711  O O     . GLY   B 2 418 ? 109.84600 95.62800  103.62000 1.000 112.95037 ? 418 GLY   B O     1 
ATOM   6712  N N     . MET   B 2 419 ? 109.52000 96.16100  105.78400 1.000 118.57918 ? 419 MET   B N     1 
ATOM   6713  C CA    . MET   B 2 419 ? 108.44100 97.09200  105.46700 1.000 118.57918 ? 419 MET   B CA    1 
ATOM   6714  C C     . MET   B 2 419 ? 108.95000 98.25800  104.62600 1.000 118.57918 ? 419 MET   B C     1 
ATOM   6715  O O     . MET   B 2 419 ? 108.36700 98.59200  103.58800 1.000 118.57918 ? 419 MET   B O     1 
ATOM   6716  C CB    . MET   B 2 419 ? 107.78900 97.60000  106.75300 1.000 118.57918 ? 419 MET   B CB    1 
ATOM   6717  C CG    . MET   B 2 419 ? 106.84600 96.60600  107.40300 1.000 118.57918 ? 419 MET   B CG    1 
ATOM   6718  S SD    . MET   B 2 419 ? 106.05100 97.27500  108.87500 1.000 118.57918 ? 419 MET   B SD    1 
ATOM   6719  C CE    . MET   B 2 419 ? 105.04000 95.88200  109.36800 1.000 118.57918 ? 419 MET   B CE    1 
ATOM   6720  N N     . GLU   B 2 420 ? 110.03700 98.89200  105.06100 1.000 124.02674 ? 420 GLU   B N     1 
ATOM   6721  C CA    . GLU   B 2 420 ? 110.60300 100.03700 104.36300 1.000 124.02674 ? 420 GLU   B CA    1 
ATOM   6722  C C     . GLU   B 2 420 ? 111.65500 99.65100  103.32900 1.000 124.02674 ? 420 GLU   B C     1 
ATOM   6723  O O     . GLU   B 2 420 ? 112.16800 100.53400 102.63200 1.000 124.02674 ? 420 GLU   B O     1 
ATOM   6724  C CB    . GLU   B 2 420 ? 111.21000 101.02100 105.36900 1.000 124.02674 ? 420 GLU   B CB    1 
ATOM   6725  C CG    . GLU   B 2 420 ? 110.19900 101.95200 106.02600 1.000 124.02674 ? 420 GLU   B CG    1 
ATOM   6726  C CD    . GLU   B 2 420 ? 109.35400 101.26200 107.08000 1.000 124.02674 ? 420 GLU   B CD    1 
ATOM   6727  O OE1   . GLU   B 2 420 ? 109.72400 100.14900 107.50600 1.000 124.02674 ? 420 GLU   B OE1   1 
ATOM   6728  O OE2   . GLU   B 2 420 ? 108.31900 101.83300 107.48400 1.000 124.02674 ? 420 GLU   B OE2   1 
ATOM   6729  N N     . SER   B 2 421 ? 111.98500 98.36300  103.20800 1.000 126.27044 ? 421 SER   B N     1 
ATOM   6730  C CA    . SER   B 2 421 ? 112.97700 97.92400  102.23300 1.000 126.27044 ? 421 SER   B CA    1 
ATOM   6731  C C     . SER   B 2 421 ? 112.45300 97.93800  100.80300 1.000 126.27044 ? 421 SER   B C     1 
ATOM   6732  O O     . SER   B 2 421 ? 113.21900 97.64100  99.88000  1.000 126.27044 ? 421 SER   B O     1 
ATOM   6733  C CB    . SER   B 2 421 ? 113.46500 96.51600  102.58500 1.000 126.27044 ? 421 SER   B CB    1 
ATOM   6734  O OG    . SER   B 2 421 ? 112.63100 95.52400  102.01400 1.000 126.27044 ? 421 SER   B OG    1 
ATOM   6735  N N     . ILE   B 2 422 ? 111.17500 98.25500  100.59700 1.000 134.10299 ? 422 ILE   B N     1 
ATOM   6736  C CA    . ILE   B 2 422 ? 110.63800 98.31500  99.24300  1.000 134.10299 ? 422 ILE   B CA    1 
ATOM   6737  C C     . ILE   B 2 422 ? 110.78700 99.71800  98.66400  1.000 134.10299 ? 422 ILE   B C     1 
ATOM   6738  O O     . ILE   B 2 422 ? 111.07600 99.88300  97.47400  1.000 134.10299 ? 422 ILE   B O     1 
ATOM   6739  C CB    . ILE   B 2 422 ? 109.17300 97.84500  99.23800  1.000 134.10299 ? 422 ILE   B CB    1 
ATOM   6740  C CG1   . ILE   B 2 422 ? 109.08500 96.39100  99.70400  1.000 134.10299 ? 422 ILE   B CG1   1 
ATOM   6741  C CG2   . ILE   B 2 422 ? 108.56600 97.98900  97.85000  1.000 134.10299 ? 422 ILE   B CG2   1 
ATOM   6742  C CD1   . ILE   B 2 422 ? 107.67400 95.92000  99.98400  1.000 134.10299 ? 422 ILE   B CD1   1 
ATOM   6743  N N     . LEU   B 2 423 ? 110.60600 100.74800 99.49500  1.000 136.62822 ? 423 LEU   B N     1 
ATOM   6744  C CA    . LEU   B 2 423 ? 110.66100 102.12500 99.01600  1.000 136.62822 ? 423 LEU   B CA    1 
ATOM   6745  C C     . LEU   B 2 423 ? 112.06400 102.54800 98.59600  1.000 136.62822 ? 423 LEU   B C     1 
ATOM   6746  O O     . LEU   B 2 423 ? 112.20900 103.56400 97.90800  1.000 136.62822 ? 423 LEU   B O     1 
ATOM   6747  C CB    . LEU   B 2 423 ? 110.13800 103.08000 100.09100 1.000 136.62822 ? 423 LEU   B CB    1 
ATOM   6748  C CG    . LEU   B 2 423 ? 108.62600 103.31900 100.19000 1.000 136.62822 ? 423 LEU   B CG    1 
ATOM   6749  C CD1   . LEU   B 2 423 ? 108.09700 103.94700 98.90900  1.000 136.62822 ? 423 LEU   B CD1   1 
ATOM   6750  C CD2   . LEU   B 2 423 ? 107.86100 102.04500 100.53000 1.000 136.62822 ? 423 LEU   B CD2   1 
ATOM   6751  N N     . ILE   B 2 424 ? 113.09600 101.80200 98.99500  1.000 131.98821 ? 424 ILE   B N     1 
ATOM   6752  C CA    . ILE   B 2 424 ? 114.46200 102.18500 98.66400  1.000 131.98821 ? 424 ILE   B CA    1 
ATOM   6753  C C     . ILE   B 2 424 ? 114.73700 101.92200 97.18700  1.000 131.98821 ? 424 ILE   B C     1 
ATOM   6754  O O     . ILE   B 2 424 ? 114.09300 101.08100 96.54500  1.000 131.98821 ? 424 ILE   B O     1 
ATOM   6755  C CB    . ILE   B 2 424 ? 115.46700 101.43800 99.55900  1.000 131.98821 ? 424 ILE   B CB    1 
ATOM   6756  C CG1   . ILE   B 2 424 ? 115.34800 99.92800  99.34600  1.000 131.98821 ? 424 ILE   B CG1   1 
ATOM   6757  C CG2   . ILE   B 2 424 ? 115.24600 101.79600 101.02100 1.000 131.98821 ? 424 ILE   B CG2   1 
ATOM   6758  C CD1   . ILE   B 2 424 ? 116.10000 99.10500  100.36500 1.000 131.98821 ? 424 ILE   B CD1   1 
ATOM   6759  N N     . GLU   B 2 425 ? 115.70400 102.65700 96.64100  1.000 132.50292 ? 425 GLU   B N     1 
ATOM   6760  C CA    . GLU   B 2 425 ? 116.09000 102.56600 95.23300  1.000 132.50292 ? 425 GLU   B CA    1 
ATOM   6761  C C     . GLU   B 2 425 ? 117.41200 101.83000 95.05200  1.000 132.50292 ? 425 GLU   B C     1 
ATOM   6762  O O     . GLU   B 2 425 ? 118.22500 102.18900 94.19500  1.000 132.50292 ? 425 GLU   B O     1 
ATOM   6763  C CB    . GLU   B 2 425 ? 116.16000 103.96100 94.61700  1.000 132.50292 ? 425 GLU   B CB    1 
ATOM   6764  C CG    . GLU   B 2 425 ? 117.12900 104.91400 95.31100  1.000 132.50292 ? 425 GLU   B CG    1 
ATOM   6765  C CD    . GLU   B 2 425 ? 116.50100 105.64700 96.48200  1.000 132.50292 ? 425 GLU   B CD    1 
ATOM   6766  O OE1   . GLU   B 2 425 ? 116.05500 104.97700 97.43700  1.000 132.50292 ? 425 GLU   B OE1   1 
ATOM   6767  O OE2   . GLU   B 2 425 ? 116.45400 106.89500 96.44800  1.000 132.50292 ? 425 GLU   B OE2   1 
ATOM   6768  N N     . LYS   B 2 426 ? 117.64700 100.78800 95.84600  1.000 131.67310 ? 426 LYS   B N     1 
ATOM   6769  C CA    . LYS   B 2 426 ? 118.92900 100.09700 95.82900  1.000 131.67310 ? 426 LYS   B CA    1 
ATOM   6770  C C     . LYS   B 2 426 ? 119.15600 99.37500  94.50600  1.000 131.67310 ? 426 LYS   B C     1 
ATOM   6771  O O     . LYS   B 2 426 ? 118.21700 98.88400  93.87400  1.000 131.67310 ? 426 LYS   B O     1 
ATOM   6772  C CB    . LYS   B 2 426 ? 119.00400 99.10200  96.98500  1.000 131.67310 ? 426 LYS   B CB    1 
ATOM   6773  C CG    . LYS   B 2 426 ? 117.87200 98.08900  97.01400  1.000 131.67310 ? 426 LYS   B CG    1 
ATOM   6774  C CD    . LYS   B 2 426 ? 118.10000 97.04100  98.09000  1.000 131.67310 ? 426 LYS   B CD    1 
ATOM   6775  C CE    . LYS   B 2 426 ? 116.92000 96.08900  98.19600  1.000 131.67310 ? 426 LYS   B CE    1 
ATOM   6776  N NZ    . LYS   B 2 426 ? 117.09800 95.10700  99.30100  1.000 131.67310 ? 426 LYS   B NZ    1 
ATOM   6777  N N     . GLU   B 2 427 ? 120.42000 99.31800  94.08900  1.000 134.93362 ? 427 GLU   B N     1 
ATOM   6778  C CA    . GLU   B 2 427 ? 120.83200 98.61400  92.88400  1.000 134.93362 ? 427 GLU   B CA    1 
ATOM   6779  C C     . GLU   B 2 427 ? 122.23300 98.06100  93.09800  1.000 134.93362 ? 427 GLU   B C     1 
ATOM   6780  O O     . GLU   B 2 427 ? 123.06900 98.70700  93.73500  1.000 134.93362 ? 427 GLU   B O     1 
ATOM   6781  C CB    . GLU   B 2 427 ? 120.80200 99.53500  91.65700  1.000 134.93362 ? 427 GLU   B CB    1 
ATOM   6782  C CG    . GLU   B 2 427 ? 120.62800 98.80800  90.33200  1.000 134.93362 ? 427 GLU   B CG    1 
ATOM   6783  C CD    . GLU   B 2 427 ? 121.93800 98.29800  89.76700  1.000 134.93362 ? 427 GLU   B CD    1 
ATOM   6784  O OE1   . GLU   B 2 427 ? 123.00100 98.82800  90.15300  1.000 134.93362 ? 427 GLU   B OE1   1 
ATOM   6785  O OE2   . GLU   B 2 427 ? 121.90600 97.36700  88.93500  1.000 134.93362 ? 427 GLU   B OE2   1 
ATOM   6786  N N     . ARG   B 2 428 ? 122.48600 96.86700  92.56600  1.000 132.70948 ? 428 ARG   B N     1 
ATOM   6787  C CA    . ARG   B 2 428 ? 123.73800 96.16300  92.79700  1.000 132.70948 ? 428 ARG   B CA    1 
ATOM   6788  C C     . ARG   B 2 428 ? 124.50000 95.95900  91.49500  1.000 132.70948 ? 428 ARG   B C     1 
ATOM   6789  O O     . ARG   B 2 428 ? 123.91000 95.87100  90.41400  1.000 132.70948 ? 428 ARG   B O     1 
ATOM   6790  C CB    . ARG   B 2 428 ? 123.49700 94.80300  93.46400  1.000 132.70948 ? 428 ARG   B CB    1 
ATOM   6791  C CG    . ARG   B 2 428 ? 122.56000 93.88500  92.69700  1.000 132.70948 ? 428 ARG   B CG    1 
ATOM   6792  C CD    . ARG   B 2 428 ? 122.60400 92.46200  93.23900  1.000 132.70948 ? 428 ARG   B CD    1 
ATOM   6793  N NE    . ARG   B 2 428 ? 122.23100 92.39200  94.65000  1.000 132.70948 ? 428 ARG   B NE    1 
ATOM   6794  C CZ    . ARG   B 2 428 ? 123.09500 92.22000  95.64500  1.000 132.70948 ? 428 ARG   B CZ    1 
ATOM   6795  N NH1   . ARG   B 2 428 ? 122.66500 92.16900  96.89800  1.000 132.70948 ? 428 ARG   B NH1   1 
ATOM   6796  N NH2   . ARG   B 2 428 ? 124.39100 92.09700  95.38900  1.000 132.70948 ? 428 ARG   B NH2   1 
ATOM   6797  N N     . CYS   B 2 429 ? 125.82300 95.88700  91.61700  1.000 139.32063 ? 429 CYS   B N     1 
ATOM   6798  C CA    . CYS   B 2 429 ? 126.71500 95.55300  90.51600  1.000 139.32063 ? 429 CYS   B CA    1 
ATOM   6799  C C     . CYS   B 2 429 ? 127.63300 94.41800  90.94800  1.000 139.32063 ? 429 CYS   B C     1 
ATOM   6800  O O     . CYS   B 2 429 ? 128.05700 94.35700  92.10600  1.000 139.32063 ? 429 CYS   B O     1 
ATOM   6801  C CB    . CYS   B 2 429 ? 127.53700 96.76800  90.07500  1.000 139.32063 ? 429 CYS   B CB    1 
ATOM   6802  S SG    . CYS   B 2 429 ? 128.32000 97.67600  91.42500  1.000 139.32063 ? 429 CYS   B SG    1 
ATOM   6803  N N     . LYS   B 2 430 ? 127.93700 93.52000  90.01000  1.000 136.65597 ? 430 LYS   B N     1 
ATOM   6804  C CA    . LYS   B 2 430 ? 128.67900 92.30900  90.34500  1.000 136.65597 ? 430 LYS   B CA    1 
ATOM   6805  C C     . LYS   B 2 430 ? 130.16500 92.56400  90.56800  1.000 136.65597 ? 430 LYS   B C     1 
ATOM   6806  O O     . LYS   B 2 430 ? 130.84200 91.71500  91.15700  1.000 136.65597 ? 430 LYS   B O     1 
ATOM   6807  C CB    . LYS   B 2 430 ? 128.49600 91.26300  89.24400  1.000 136.65597 ? 430 LYS   B CB    1 
ATOM   6808  C CG    . LYS   B 2 430 ? 127.05000 91.04700  88.82500  1.000 136.65597 ? 430 LYS   B CG    1 
ATOM   6809  C CD    . LYS   B 2 430 ? 126.18300 90.64400  90.00600  1.000 136.65597 ? 430 LYS   B CD    1 
ATOM   6810  C CE    . LYS   B 2 430 ? 124.73600 90.44700  89.58500  1.000 136.65597 ? 430 LYS   B CE    1 
ATOM   6811  N NZ    . LYS   B 2 430 ? 123.86900 90.06300  90.73300  1.000 136.65597 ? 430 LYS   B NZ    1 
ATOM   6812  N N     . LYS   B 2 431 ? 130.68800 93.70500  90.11700  1.000 140.75048 ? 431 LYS   B N     1 
ATOM   6813  C CA    . LYS   B 2 431 ? 132.12300 93.95400  90.18700  1.000 140.75048 ? 431 LYS   B CA    1 
ATOM   6814  C C     . LYS   B 2 431 ? 132.61000 94.30100  91.58900  1.000 140.75048 ? 431 LYS   B C     1 
ATOM   6815  O O     . LYS   B 2 431 ? 133.82600 94.33500  91.80700  1.000 140.75048 ? 431 LYS   B O     1 
ATOM   6816  C CB    . LYS   B 2 431 ? 132.50700 95.07500  89.22000  1.000 140.75048 ? 431 LYS   B CB    1 
ATOM   6817  C CG    . LYS   B 2 431 ? 132.26900 94.73800  87.75700  1.000 140.75048 ? 431 LYS   B CG    1 
ATOM   6818  C CD    . LYS   B 2 431 ? 132.73400 95.86500  86.84900  1.000 140.75048 ? 431 LYS   B CD    1 
ATOM   6819  C CE    . LYS   B 2 431 ? 132.52400 95.51600  85.38500  1.000 140.75048 ? 431 LYS   B CE    1 
ATOM   6820  N NZ    . LYS   B 2 431 ? 132.99000 96.60400  84.48200  1.000 140.75048 ? 431 LYS   B NZ    1 
ATOM   6821  N N     . ARG   B 2 432 ? 131.71000 94.55800  92.53400  1.000 134.02781 ? 432 ARG   B N     1 
ATOM   6822  C CA    . ARG   B 2 432 ? 132.13000 94.95600  93.87000  1.000 134.02781 ? 432 ARG   B CA    1 
ATOM   6823  C C     . ARG   B 2 432 ? 132.69300 93.77000  94.64700  1.000 134.02781 ? 432 ARG   B C     1 
ATOM   6824  O O     . ARG   B 2 432 ? 132.29900 92.61900  94.44500  1.000 134.02781 ? 432 ARG   B O     1 
ATOM   6825  C CB    . ARG   B 2 432 ? 130.96000 95.56600  94.64000  1.000 134.02781 ? 432 ARG   B CB    1 
ATOM   6826  C CG    . ARG   B 2 432 ? 130.51000 96.92000  94.12400  1.000 134.02781 ? 432 ARG   B CG    1 
ATOM   6827  C CD    . ARG   B 2 432 ? 129.36700 97.46000  94.96300  1.000 134.02781 ? 432 ARG   B CD    1 
ATOM   6828  N NE    . ARG   B 2 432 ? 128.32300 96.45700  95.15100  1.000 134.02781 ? 432 ARG   B NE    1 
ATOM   6829  C CZ    . ARG   B 2 432 ? 127.22500 96.64600  95.87400  1.000 134.02781 ? 432 ARG   B CZ    1 
ATOM   6830  N NH1   . ARG   B 2 432 ? 127.01900 97.80500  96.48300  1.000 134.02781 ? 432 ARG   B NH1   1 
ATOM   6831  N NH2   . ARG   B 2 432 ? 126.33200 95.67300  95.98800  1.000 134.02781 ? 432 ARG   B NH2   1 
ATOM   6832  N N     . ASP   B 2 433 ? 133.63000 94.06900  95.54400  1.000 123.65077 ? 433 ASP   B N     1 
ATOM   6833  C CA    . ASP   B 2 433 ? 134.19100 93.04800  96.41800  1.000 123.65077 ? 433 ASP   B CA    1 
ATOM   6834  C C     . ASP   B 2 433 ? 133.20200 92.71500  97.52900  1.000 123.65077 ? 433 ASP   B C     1 
ATOM   6835  O O     . ASP   B 2 433 ? 132.61900 93.61300  98.14400  1.000 123.65077 ? 433 ASP   B O     1 
ATOM   6836  C CB    . ASP   B 2 433 ? 135.51500 93.52900  97.00900  1.000 123.65077 ? 433 ASP   B CB    1 
ATOM   6837  C CG    . ASP   B 2 433 ? 136.24700 92.44200  97.77100  1.000 123.65077 ? 433 ASP   B CG    1 
ATOM   6838  O OD1   . ASP   B 2 433 ? 135.84500 91.26400  97.66900  1.000 123.65077 ? 433 ASP   B OD1   1 
ATOM   6839  O OD2   . ASP   B 2 433 ? 137.22600 92.76600  98.47500  1.000 123.65077 ? 433 ASP   B OD2   1 
ATOM   6840  N N     . LEU   B 2 434 ? 133.01400 91.42100  97.78800  1.000 113.85057 ? 434 LEU   B N     1 
ATOM   6841  C CA    . LEU   B 2 434 ? 132.05500 90.95500  98.78100  1.000 113.85057 ? 434 LEU   B CA    1 
ATOM   6842  C C     . LEU   B 2 434 ? 132.72800 90.37300  100.02000 1.000 113.85057 ? 434 LEU   B C     1 
ATOM   6843  O O     . LEU   B 2 434 ? 132.07800 89.66300  100.79300 1.000 113.85057 ? 434 LEU   B O     1 
ATOM   6844  C CB    . LEU   B 2 434 ? 131.11300 89.92000  98.16400  1.000 113.85057 ? 434 LEU   B CB    1 
ATOM   6845  C CG    . LEU   B 2 434 ? 130.31300 90.35200  96.93600  1.000 113.85057 ? 434 LEU   B CG    1 
ATOM   6846  C CD1   . LEU   B 2 434 ? 129.36600 89.24400  96.50600  1.000 113.85057 ? 434 LEU   B CD1   1 
ATOM   6847  C CD2   . LEU   B 2 434 ? 129.54900 91.63600  97.21500  1.000 113.85057 ? 434 LEU   B CD2   1 
ATOM   6848  N N     . SER   B 2 435 ? 134.01300 90.66700  100.23200 1.000 109.98187 ? 435 SER   B N     1 
ATOM   6849  C CA    . SER   B 2 435 ? 134.73100 90.07600  101.35800 1.000 109.98187 ? 435 SER   B CA    1 
ATOM   6850  C C     . SER   B 2 435 ? 134.12700 90.50500  102.68900 1.000 109.98187 ? 435 SER   B C     1 
ATOM   6851  O O     . SER   B 2 435 ? 133.98500 89.69000  103.60800 1.000 109.98187 ? 435 SER   B O     1 
ATOM   6852  C CB    . SER   B 2 435 ? 136.21000 90.45800  101.29400 1.000 109.98187 ? 435 SER   B CB    1 
ATOM   6853  O OG    . SER   B 2 435 ? 136.75000 90.19700  100.01100 1.000 109.98187 ? 435 SER   B OG    1 
ATOM   6854  N N     . ASP   B 2 436 ? 133.76700 91.77800  102.81000 1.000 97.89852  ? 436 ASP   B N     1 
ATOM   6855  C CA    . ASP   B 2 436 ? 133.17300 92.32000  104.02300 1.000 97.89852  ? 436 ASP   B CA    1 
ATOM   6856  C C     . ASP   B 2 436 ? 131.65000 92.30900  104.00300 1.000 97.89852  ? 436 ASP   B C     1 
ATOM   6857  O O     . ASP   B 2 436 ? 131.02900 92.89300  104.89600 1.000 97.89852  ? 436 ASP   B O     1 
ATOM   6858  C CB    . ASP   B 2 436 ? 133.68300 93.74500  104.24800 1.000 97.89852  ? 436 ASP   B CB    1 
ATOM   6859  C CG    . ASP   B 2 436 ? 133.41200 94.65100  103.06500 1.000 97.89852  ? 436 ASP   B CG    1 
ATOM   6860  O OD1   . ASP   B 2 436 ? 132.84500 94.17800  102.05800 1.000 97.89852  ? 436 ASP   B OD1   1 
ATOM   6861  O OD2   . ASP   B 2 436 ? 133.78800 95.83600  103.13400 1.000 97.89852  ? 436 ASP   B OD2   1 
ATOM   6862  N N     . LEU   B 2 437 ? 131.03800 91.66600  103.01300 1.000 100.05309 ? 437 LEU   B N     1 
ATOM   6863  C CA    . LEU   B 2 437 ? 129.58500 91.61300  102.93800 1.000 100.05309 ? 437 LEU   B CA    1 
ATOM   6864  C C     . LEU   B 2 437 ? 129.02700 90.68600  104.01100 1.000 100.05309 ? 437 LEU   B C     1 
ATOM   6865  O O     . LEU   B 2 437 ? 129.57900 89.61600  104.28000 1.000 100.05309 ? 437 LEU   B O     1 
ATOM   6866  C CB    . LEU   B 2 437 ? 129.14300 91.13900  101.55300 1.000 100.05309 ? 437 LEU   B CB    1 
ATOM   6867  C CG    . LEU   B 2 437 ? 127.64300 90.93400  101.33200 1.000 100.05309 ? 437 LEU   B CG    1 
ATOM   6868  C CD1   . LEU   B 2 437 ? 126.89500 92.24800  101.48400 1.000 100.05309 ? 437 LEU   B CD1   1 
ATOM   6869  C CD2   . LEU   B 2 437 ? 127.38000 90.32100  99.96700  1.000 100.05309 ? 437 LEU   B CD2   1 
ATOM   6870  N N     . LEU   B 2 438 ? 127.92700 91.10500  104.62500 1.000 94.70366  ? 438 LEU   B N     1 
ATOM   6871  C CA    . LEU   B 2 438 ? 127.24000 90.30800  105.62800 1.000 94.70366  ? 438 LEU   B CA    1 
ATOM   6872  C C     . LEU   B 2 438 ? 126.12600 89.50000  104.97600 1.000 94.70366  ? 438 LEU   B C     1 
ATOM   6873  O O     . LEU   B 2 438 ? 125.48600 89.94700  104.02100 1.000 94.70366  ? 438 LEU   B O     1 
ATOM   6874  C CB    . LEU   B 2 438 ? 126.66300 91.19500  106.73300 1.000 94.70366  ? 438 LEU   B CB    1 
ATOM   6875  C CG    . LEU   B 2 438 ? 127.66700 91.98000  107.57800 1.000 94.70366  ? 438 LEU   B CG    1 
ATOM   6876  C CD1   . LEU   B 2 438 ? 126.94800 92.82200  108.62000 1.000 94.70366  ? 438 LEU   B CD1   1 
ATOM   6877  C CD2   . LEU   B 2 438 ? 128.65900 91.04000  108.23800 1.000 94.70366  ? 438 LEU   B CD2   1 
ATOM   6878  N N     . THR   B 2 439 ? 125.90400 88.29800  105.50100 1.000 103.53392 ? 439 THR   B N     1 
ATOM   6879  C CA    . THR   B 2 439 ? 124.87400 87.42500  104.95600 1.000 103.53392 ? 439 THR   B CA    1 
ATOM   6880  C C     . THR   B 2 439 ? 123.49400 88.01200  105.22200 1.000 103.53392 ? 439 THR   B C     1 
ATOM   6881  O O     . THR   B 2 439 ? 123.15200 88.33000  106.36500 1.000 103.53392 ? 439 THR   B O     1 
ATOM   6882  C CB    . THR   B 2 439 ? 124.98300 86.02800  105.56500 1.000 103.53392 ? 439 THR   B CB    1 
ATOM   6883  O OG1   . THR   B 2 439 ? 126.32200 85.54100  105.40700 1.000 103.53392 ? 439 THR   B OG1   1 
ATOM   6884  C CG2   . THR   B 2 439 ? 124.02400 85.07500  104.87400 1.000 103.53392 ? 439 THR   B CG2   1 
ATOM   6885  N N     . PHE   B 2 440 ? 122.70000 88.15700  104.15900 1.000 103.86691 ? 440 PHE   B N     1 
ATOM   6886  C CA    . PHE   B 2 440 ? 121.37600 88.75400  104.30000 1.000 103.86691 ? 440 PHE   B CA    1 
ATOM   6887  C C     . PHE   B 2 440 ? 120.43200 87.85500  105.08600 1.000 103.86691 ? 440 PHE   B C     1 
ATOM   6888  O O     . PHE   B 2 440 ? 119.54600 88.35400  105.78900 1.000 103.86691 ? 440 PHE   B O     1 
ATOM   6889  C CB    . PHE   B 2 440 ? 120.79000 89.06500  102.92400 1.000 103.86691 ? 440 PHE   B CB    1 
ATOM   6890  C CG    . PHE   B 2 440 ? 121.56600 90.09200  102.15400 1.000 103.86691 ? 440 PHE   B CG    1 
ATOM   6891  C CD1   . PHE   B 2 440 ? 122.63000 89.71800  101.35200 1.000 103.86691 ? 440 PHE   B CD1   1 
ATOM   6892  C CD2   . PHE   B 2 440 ? 121.23300 91.43300  102.23200 1.000 103.86691 ? 440 PHE   B CD2   1 
ATOM   6893  C CE1   . PHE   B 2 440 ? 123.34700 90.66000  100.64200 1.000 103.86691 ? 440 PHE   B CE1   1 
ATOM   6894  C CE2   . PHE   B 2 440 ? 121.94600 92.37900  101.52500 1.000 103.86691 ? 440 PHE   B CE2   1 
ATOM   6895  C CZ    . PHE   B 2 440 ? 123.00400 91.99300  100.72900 1.000 103.86691 ? 440 PHE   B CZ    1 
ATOM   6896  N N     . ASP   B 2 441 ? 120.60100 86.54000  104.98300 1.000 104.60745 ? 441 ASP   B N     1 
ATOM   6897  C CA    . ASP   B 2 441 ? 119.79100 85.58000  105.72800 1.000 104.60745 ? 441 ASP   B CA    1 
ATOM   6898  C C     . ASP   B 2 441 ? 120.59500 85.14900  106.94900 1.000 104.60745 ? 441 ASP   B C     1 
ATOM   6899  O O     . ASP   B 2 441 ? 121.51000 84.32800  106.84700 1.000 104.60745 ? 441 ASP   B O     1 
ATOM   6900  C CB    . ASP   B 2 441 ? 119.41300 84.39000  104.85300 1.000 104.60745 ? 441 ASP   B CB    1 
ATOM   6901  C CG    . ASP   B 2 441 ? 118.31400 83.54400  105.46400 1.000 104.60745 ? 441 ASP   B CG    1 
ATOM   6902  O OD1   . ASP   B 2 441 ? 117.77900 83.93500  106.52300 1.000 104.60745 ? 441 ASP   B OD1   1 
ATOM   6903  O OD2   . ASP   B 2 441 ? 117.98400 82.48800  104.88500 1.000 104.60745 ? 441 ASP   B OD2   1 
ATOM   6904  N N     . SER   B 2 442 ? 120.25000 85.71000  108.11000 1.000 103.16362 ? 442 SER   B N     1 
ATOM   6905  C CA    . SER   B 2 442 ? 120.98700 85.41300  109.33200 1.000 103.16362 ? 442 SER   B CA    1 
ATOM   6906  C C     . SER   B 2 442 ? 120.78700 83.97900  109.80200 1.000 103.16362 ? 442 SER   B C     1 
ATOM   6907  O O     . SER   B 2 442 ? 121.62700 83.46300  110.54700 1.000 103.16362 ? 442 SER   B O     1 
ATOM   6908  C CB    . SER   B 2 442 ? 120.57600 86.38500  110.43800 1.000 103.16362 ? 442 SER   B CB    1 
ATOM   6909  O OG    . SER   B 2 442 ? 119.17000 86.39800  110.60800 1.000 103.16362 ? 442 SER   B OG    1 
ATOM   6910  N N     . CYS   B 2 443 ? 119.70400 83.32500  109.38800 1.000 104.73787 ? 443 CYS   B N     1 
ATOM   6911  C CA    . CYS   B 2 443 ? 119.44000 81.94400  109.77000 1.000 104.73787 ? 443 CYS   B CA    1 
ATOM   6912  C C     . CYS   B 2 443 ? 120.13700 80.93300  108.86800 1.000 104.73787 ? 443 CYS   B C     1 
ATOM   6913  O O     . CYS   B 2 443 ? 119.85600 79.73400  108.98100 1.000 104.73787 ? 443 CYS   B O     1 
ATOM   6914  C CB    . CYS   B 2 443 ? 117.93100 81.68100  109.77000 1.000 104.73787 ? 443 CYS   B CB    1 
ATOM   6915  S SG    . CYS   B 2 443 ? 117.09600 82.13500  111.30500 1.000 104.73787 ? 443 CYS   B SG    1 
ATOM   6916  N N     . PHE   B 2 444 ? 121.03700 81.38800  107.99100 1.000 97.94218  ? 444 PHE   B N     1 
ATOM   6917  C CA    . PHE   B 2 444 ? 121.69100 80.48700  107.04600 1.000 97.94218  ? 444 PHE   B CA    1 
ATOM   6918  C C     . PHE   B 2 444 ? 122.40100 79.35000  107.77000 1.000 97.94218  ? 444 PHE   B C     1 
ATOM   6919  O O     . PHE   B 2 444 ? 122.17200 78.17100  107.47200 1.000 97.94218  ? 444 PHE   B O     1 
ATOM   6920  C CB    . PHE   B 2 444 ? 122.67300 81.26800  106.17300 1.000 97.94218  ? 444 PHE   B CB    1 
ATOM   6921  C CG    . PHE   B 2 444 ? 123.72400 80.41200  105.52700 1.000 97.94218  ? 444 PHE   B CG    1 
ATOM   6922  C CD1   . PHE   B 2 444 ? 123.38500 79.49800  104.54400 1.000 97.94218  ? 444 PHE   B CD1   1 
ATOM   6923  C CD2   . PHE   B 2 444 ? 125.05300 80.52500  105.89800 1.000 97.94218  ? 444 PHE   B CD2   1 
ATOM   6924  C CE1   . PHE   B 2 444 ? 124.34900 78.71000  103.94700 1.000 97.94218  ? 444 PHE   B CE1   1 
ATOM   6925  C CE2   . PHE   B 2 444 ? 126.02300 79.74000  105.30400 1.000 97.94218  ? 444 PHE   B CE2   1 
ATOM   6926  C CZ    . PHE   B 2 444 ? 125.67000 78.83100  104.32700 1.000 97.94218  ? 444 PHE   B CZ    1 
ATOM   6927  N N     . TRP   B 2 445 ? 123.26400 79.68600  108.73200 1.000 95.59596  ? 445 TRP   B N     1 
ATOM   6928  C CA    . TRP   B 2 445 ? 123.93000 78.65400  109.51900 1.000 95.59596  ? 445 TRP   B CA    1 
ATOM   6929  C C     . TRP   B 2 445 ? 122.92400 77.74600  110.21200 1.000 95.59596  ? 445 TRP   B C     1 
ATOM   6930  O O     . TRP   B 2 445 ? 123.16300 76.53800  110.33400 1.000 95.59596  ? 445 TRP   B O     1 
ATOM   6931  C CB    . TRP   B 2 445 ? 124.86400 79.29300  110.54600 1.000 95.59596  ? 445 TRP   B CB    1 
ATOM   6932  C CG    . TRP   B 2 445 ? 125.97900 80.08200  109.93500 1.000 95.59596  ? 445 TRP   B CG    1 
ATOM   6933  C CD1   . TRP   B 2 445 ? 126.04900 81.43800  109.80400 1.000 95.59596  ? 445 TRP   B CD1   1 
ATOM   6934  C CD2   . TRP   B 2 445 ? 127.18800 79.56200  109.36800 1.000 95.59596  ? 445 TRP   B CD2   1 
ATOM   6935  N NE1   . TRP   B 2 445 ? 127.22600 81.79500  109.19300 1.000 95.59596  ? 445 TRP   B NE1   1 
ATOM   6936  C CE2   . TRP   B 2 445 ? 127.94300 80.66100  108.91500 1.000 95.59596  ? 445 TRP   B CE2   1 
ATOM   6937  C CE3   . TRP   B 2 445 ? 127.70400 78.27400  109.20100 1.000 95.59596  ? 445 TRP   B CE3   1 
ATOM   6938  C CZ2   . TRP   B 2 445 ? 129.18600 80.51200  108.30500 1.000 95.59596  ? 445 TRP   B CZ2   1 
ATOM   6939  C CZ3   . TRP   B 2 445 ? 128.93800 78.12800  108.59600 1.000 95.59596  ? 445 TRP   B CZ3   1 
ATOM   6940  C CH2   . TRP   B 2 445 ? 129.66500 79.24000  108.15500 1.000 95.59596  ? 445 TRP   B CH2   1 
ATOM   6941  N N     . ALA   B 2 446 ? 121.78700 78.30200  110.64500 1.000 103.18746 ? 446 ALA   B N     1 
ATOM   6942  C CA    . ALA   B 2 446 ? 120.76400 77.49400  111.30200 1.000 103.18746 ? 446 ALA   B CA    1 
ATOM   6943  C C     . ALA   B 2 446 ? 120.29600 76.35100  110.41400 1.000 103.18746 ? 446 ALA   B C     1 
ATOM   6944  O O     . ALA   B 2 446 ? 119.84000 75.31900  110.91900 1.000 103.18746 ? 446 ALA   B O     1 
ATOM   6945  C CB    . ALA   B 2 446 ? 119.58000 78.37100  111.70600 1.000 103.18746 ? 446 ALA   B CB    1 
ATOM   6946  N N     . GLU   B 2 447 ? 120.39700 76.51200  109.09400 1.000 111.25081 ? 447 GLU   B N     1 
ATOM   6947  C CA    . GLU   B 2 447 ? 120.07500 75.41300  108.19400 1.000 111.25081 ? 447 GLU   B CA    1 
ATOM   6948  C C     . GLU   B 2 447 ? 121.24200 74.44200  108.06800 1.000 111.25081 ? 447 GLU   B C     1 
ATOM   6949  O O     . GLU   B 2 447 ? 121.04000 73.22100  108.09200 1.000 111.25081 ? 447 GLU   B O     1 
ATOM   6950  C CB    . GLU   B 2 447 ? 119.68100 75.95500  106.82000 1.000 111.25081 ? 447 GLU   B CB    1 
ATOM   6951  C CG    . GLU   B 2 447 ? 118.45800 76.85900  106.83500 1.000 111.25081 ? 447 GLU   B CG    1 
ATOM   6952  C CD    . GLU   B 2 447 ? 117.17300 76.10400  107.11500 1.000 111.25081 ? 447 GLU   B CD    1 
ATOM   6953  O OE1   . GLU   B 2 447 ? 117.13900 74.87500  106.89100 1.000 111.25081 ? 447 GLU   B OE1   1 
ATOM   6954  O OE2   . GLU   B 2 447 ? 116.19500 76.74100  107.55900 1.000 111.25081 ? 447 GLU   B OE2   1 
ATOM   6955  N N     . VAL   B 2 448 ? 122.46600 74.96900  107.95900 1.000 106.49611 ? 448 VAL   B N     1 
ATOM   6956  C CA    . VAL   B 2 448 ? 123.63000 74.12900  107.67800 1.000 106.49611 ? 448 VAL   B CA    1 
ATOM   6957  C C     . VAL   B 2 448 ? 123.76000 73.03100  108.72400 1.000 106.49611 ? 448 VAL   B C     1 
ATOM   6958  O O     . VAL   B 2 448 ? 123.82400 71.83900  108.39400 1.000 106.49611 ? 448 VAL   B O     1 
ATOM   6959  C CB    . VAL   B 2 448 ? 124.90600 74.98600  107.60000 1.000 106.49611 ? 448 VAL   B CB    1 
ATOM   6960  C CG1   . VAL   B 2 448 ? 126.11800 74.10600  107.34700 1.000 106.49611 ? 448 VAL   B CG1   1 
ATOM   6961  C CG2   . VAL   B 2 448 ? 124.77000 76.03800  106.51300 1.000 106.49611 ? 448 VAL   B CG2   1 
ATOM   6962  N N     . GLU   B 2 449 ? 123.78500 73.41800  110.00300 1.000 114.39098 ? 449 GLU   B N     1 
ATOM   6963  C CA    . GLU   B 2 449 ? 123.84900 72.43700  111.08100 1.000 114.39098 ? 449 GLU   B CA    1 
ATOM   6964  C C     . GLU   B 2 449 ? 122.76700 71.37700  110.92800 1.000 114.39098 ? 449 GLU   B C     1 
ATOM   6965  O O     . GLU   B 2 449 ? 123.04000 70.17700  111.06300 1.000 114.39098 ? 449 GLU   B O     1 
ATOM   6966  C CB    . GLU   B 2 449 ? 123.72400 73.13700  112.43500 1.000 114.39098 ? 449 GLU   B CB    1 
ATOM   6967  C CG    . GLU   B 2 449 ? 124.83100 74.14000  112.72500 1.000 114.39098 ? 449 GLU   B CG    1 
ATOM   6968  C CD    . GLU   B 2 449 ? 126.17500 73.48000  112.96200 1.000 114.39098 ? 449 GLU   B CD    1 
ATOM   6969  O OE1   . GLU   B 2 449 ? 126.19900 72.28300  113.32100 1.000 114.39098 ? 449 GLU   B OE1   1 
ATOM   6970  O OE2   . GLU   B 2 449 ? 127.21000 74.15800  112.79000 1.000 114.39098 ? 449 GLU   B OE2   1 
ATOM   6971  N N     . ASP   B 2 450 ? 121.53800 71.80100  110.61500 1.000 115.83945 ? 450 ASP   B N     1 
ATOM   6972  C CA    . ASP   B 2 450 ? 120.45200 70.84400  110.42700 1.000 115.83945 ? 450 ASP   B CA    1 
ATOM   6973  C C     . ASP   B 2 450 ? 120.81700 69.79900  109.38400 1.000 115.83945 ? 450 ASP   B C     1 
ATOM   6974  O O     . ASP   B 2 450 ? 120.63300 68.59600  109.60900 1.000 115.83945 ? 450 ASP   B O     1 
ATOM   6975  C CB    . ASP   B 2 450 ? 119.16800 71.57100  110.02800 1.000 115.83945 ? 450 ASP   B CB    1 
ATOM   6976  C CG    . ASP   B 2 450 ? 118.53400 72.31100  111.18700 1.000 115.83945 ? 450 ASP   B CG    1 
ATOM   6977  O OD1   . ASP   B 2 450 ? 118.77300 71.91700  112.34700 1.000 115.83945 ? 450 ASP   B OD1   1 
ATOM   6978  O OD2   . ASP   B 2 450 ? 117.79300 73.28600  110.93900 1.000 115.83945 ? 450 ASP   B OD2   1 
ATOM   6979  N N     . SER   B 2 451 ? 121.36700 70.23700  108.24700 1.000 119.33656 ? 451 SER   B N     1 
ATOM   6980  C CA    . SER   B 2 451 ? 121.75900 69.28900  107.21100 1.000 119.33656 ? 451 SER   B CA    1 
ATOM   6981  C C     . SER   B 2 451 ? 122.78000 68.29300  107.74400 1.000 119.33656 ? 451 SER   B C     1 
ATOM   6982  O O     . SER   B 2 451 ? 122.71900 67.09900  107.42500 1.000 119.33656 ? 451 SER   B O     1 
ATOM   6983  C CB    . SER   B 2 451 ? 122.31100 70.03400  105.99700 1.000 119.33656 ? 451 SER   B CB    1 
ATOM   6984  O OG    . SER   B 2 451 ? 123.03400 69.15700  105.15200 1.000 119.33656 ? 451 SER   B OG    1 
ATOM   6985  N N     . LEU   B 2 452 ? 123.71300 68.76200  108.57800 1.000 121.10105 ? 452 LEU   B N     1 
ATOM   6986  C CA    . LEU   B 2 452 ? 124.66500 67.84900  109.20100 1.000 121.10105 ? 452 LEU   B CA    1 
ATOM   6987  C C     . LEU   B 2 452 ? 123.94300 66.80200  110.03700 1.000 121.10105 ? 452 LEU   B C     1 
ATOM   6988  O O     . LEU   B 2 452 ? 124.26900 65.61000  109.97000 1.000 121.10105 ? 452 LEU   B O     1 
ATOM   6989  C CB    . LEU   B 2 452 ? 125.66400 68.62900  110.05400 1.000 121.10105 ? 452 LEU   B CB    1 
ATOM   6990  C CG    . LEU   B 2 452 ? 126.67800 69.47900  109.28800 1.000 121.10105 ? 452 LEU   B CG    1 
ATOM   6991  C CD1   . LEU   B 2 452 ? 127.60900 70.20200  110.24700 1.000 121.10105 ? 452 LEU   B CD1   1 
ATOM   6992  C CD2   . LEU   B 2 452 ? 127.46900 68.61600  108.31900 1.000 121.10105 ? 452 LEU   B CD2   1 
ATOM   6993  N N     . ILE   B 2 453 ? 122.93700 67.22800  110.80800 1.000 122.29779 ? 453 ILE   B N     1 
ATOM   6994  C CA    . ILE   B 2 453 ? 122.15000 66.29000  111.60400 1.000 122.29779 ? 453 ILE   B CA    1 
ATOM   6995  C C     . ILE   B 2 453 ? 121.51700 65.23500  110.71000 1.000 122.29779 ? 453 ILE   B C     1 
ATOM   6996  O O     . ILE   B 2 453 ? 121.28000 64.10000  111.14200 1.000 122.29779 ? 453 ILE   B O     1 
ATOM   6997  C CB    . ILE   B 2 453 ? 121.09400 67.05400  112.42600 1.000 122.29779 ? 453 ILE   B CB    1 
ATOM   6998  C CG1   . ILE   B 2 453 ? 121.76400 68.16000  113.24300 1.000 122.29779 ? 453 ILE   B CG1   1 
ATOM   6999  C CG2   . ILE   B 2 453 ? 120.33500 66.11000  113.34600 1.000 122.29779 ? 453 ILE   B CG2   1 
ATOM   7000  C CD1   . ILE   B 2 453 ? 120.80200 68.97900  114.06800 1.000 122.29779 ? 453 ILE   B CD1   1 
ATOM   7001  N N     . VAL   B 2 454 ? 121.25000 65.57900  109.45000 1.000 128.75512 ? 454 VAL   B N     1 
ATOM   7002  C CA    . VAL   B 2 454 ? 120.75100 64.59000  108.50200 1.000 128.75512 ? 454 VAL   B CA    1 
ATOM   7003  C C     . VAL   B 2 454 ? 121.88400 63.68600  108.03400 1.000 128.75512 ? 454 VAL   B C     1 
ATOM   7004  O O     . VAL   B 2 454 ? 121.75500 62.45600  108.02400 1.000 128.75512 ? 454 VAL   B O     1 
ATOM   7005  C CB    . VAL   B 2 454 ? 120.05700 65.28800  107.31900 1.000 128.75512 ? 454 VAL   B CB    1 
ATOM   7006  C CG1   . VAL   B 2 454 ? 119.74500 64.28600  106.22100 1.000 128.75512 ? 454 VAL   B CG1   1 
ATOM   7007  C CG2   . VAL   B 2 454 ? 118.78900 65.98600  107.78500 1.000 128.75512 ? 454 VAL   B CG2   1 
ATOM   7008  N N     . ILE   B 2 455 ? 123.02200 64.28300  107.66800 1.000 132.56370 ? 455 ILE   B N     1 
ATOM   7009  C CA    . ILE   B 2 455 ? 124.10400 63.52600  107.04200 1.000 132.56370 ? 455 ILE   B CA    1 
ATOM   7010  C C     . ILE   B 2 455 ? 124.58200 62.41100  107.96300 1.000 132.56370 ? 455 ILE   B C     1 
ATOM   7011  O O     . ILE   B 2 455 ? 124.62400 61.23600  107.57600 1.000 132.56370 ? 455 ILE   B O     1 
ATOM   7012  C CB    . ILE   B 2 455 ? 125.25700 64.46400  106.64400 1.000 132.56370 ? 455 ILE   B CB    1 
ATOM   7013  C CG1   . ILE   B 2 455 ? 124.85900 65.30600  105.43000 1.000 132.56370 ? 455 ILE   B CG1   1 
ATOM   7014  C CG2   . ILE   B 2 455 ? 126.51800 63.66600  106.35400 1.000 132.56370 ? 455 ILE   B CG2   1 
ATOM   7015  C CD1   . ILE   B 2 455 ? 125.99000 66.13500  104.86500 1.000 132.56370 ? 455 ILE   B CD1   1 
ATOM   7016  N N     . ASN   B 2 456 ? 124.94400 62.76200  109.19900 1.000 143.11339 ? 456 ASN   B N     1 
ATOM   7017  C CA    . ASN   B 2 456 ? 125.35000 61.74300  110.16100 1.000 143.11339 ? 456 ASN   B CA    1 
ATOM   7018  C C     . ASN   B 2 456 ? 124.24100 60.72700  110.39500 1.000 143.11339 ? 456 ASN   B C     1 
ATOM   7019  O O     . ASN   B 2 456 ? 124.52200 59.53900  110.58800 1.000 143.11339 ? 456 ASN   B O     1 
ATOM   7020  C CB    . ASN   B 2 456 ? 125.76300 62.39700  111.47900 1.000 143.11339 ? 456 ASN   B CB    1 
ATOM   7021  C CG    . ASN   B 2 456 ? 127.03100 63.21600  111.34900 1.000 143.11339 ? 456 ASN   B CG    1 
ATOM   7022  O OD1   . ASN   B 2 456 ? 127.90800 62.89900  110.54500 1.000 143.11339 ? 456 ASN   B OD1   1 
ATOM   7023  N ND2   . ASN   B 2 456 ? 127.13600 64.27600  112.14100 1.000 143.11339 ? 456 ASN   B ND2   1 
ATOM   7024  N N     . GLN   B 2 457 ? 122.97900 61.16500  110.35300 1.000 141.23376 ? 457 GLN   B N     1 
ATOM   7025  C CA    . GLN   B 2 457 ? 121.87100 60.23500  110.54300 1.000 141.23376 ? 457 GLN   B CA    1 
ATOM   7026  C C     . GLN   B 2 457 ? 121.85000 59.17000  109.45500 1.000 141.23376 ? 457 GLN   B C     1 
ATOM   7027  O O     . GLN   B 2 457 ? 121.33500 58.06700  109.67300 1.000 141.23376 ? 457 GLN   B O     1 
ATOM   7028  C CB    . GLN   B 2 457 ? 120.54600 60.99600  110.57600 1.000 141.23376 ? 457 GLN   B CB    1 
ATOM   7029  C CG    . GLN   B 2 457 ? 119.36600 60.17700  111.07500 1.000 141.23376 ? 457 GLN   B CG    1 
ATOM   7030  C CD    . GLN   B 2 457 ? 118.14100 61.02600  111.34700 1.000 141.23376 ? 457 GLN   B CD    1 
ATOM   7031  O OE1   . GLN   B 2 457 ? 118.17400 62.24900  111.20700 1.000 141.23376 ? 457 GLN   B OE1   1 
ATOM   7032  N NE2   . GLN   B 2 457 ? 117.05000 60.38000  111.74200 1.000 141.23376 ? 457 GLN   B NE2   1 
ATOM   7033  N N     . LEU   B 2 458 ? 122.41000 59.47600  108.28300 1.000 145.33323 ? 458 LEU   B N     1 
ATOM   7034  C CA    . LEU   B 2 458 ? 122.47400 58.48700  107.21400 1.000 145.33323 ? 458 LEU   B CA    1 
ATOM   7035  C C     . LEU   B 2 458 ? 123.57800 57.46500  107.45400 1.000 145.33323 ? 458 LEU   B C     1 
ATOM   7036  O O     . LEU   B 2 458 ? 123.50300 56.34300  106.93900 1.000 145.33323 ? 458 LEU   B O     1 
ATOM   7037  C CB    . LEU   B 2 458 ? 122.68100 59.18300  105.86900 1.000 145.33323 ? 458 LEU   B CB    1 
ATOM   7038  C CG    . LEU   B 2 458 ? 121.57000 60.13000  105.40900 1.000 145.33323 ? 458 LEU   B CG    1 
ATOM   7039  C CD1   . LEU   B 2 458 ? 121.93600 60.79200  104.08900 1.000 145.33323 ? 458 LEU   B CD1   1 
ATOM   7040  C CD2   . LEU   B 2 458 ? 120.24800 59.39000  105.29400 1.000 145.33323 ? 458 LEU   B CD2   1 
ATOM   7041  N N     . ASN   B 2 459 ? 124.60400 57.82300  108.23000 1.000 149.24357 ? 459 ASN   B N     1 
ATOM   7042  C CA    . ASN   B 2 459 ? 125.77300 56.96300  108.37800 1.000 149.24357 ? 459 ASN   B CA    1 
ATOM   7043  C C     . ASN   B 2 459 ? 125.76200 56.15200  109.66800 1.000 149.24357 ? 459 ASN   B C     1 
ATOM   7044  O O     . ASN   B 2 459 ? 126.17300 54.98700  109.66600 1.000 149.24357 ? 459 ASN   B O     1 
ATOM   7045  C CB    . ASN   B 2 459 ? 127.05100 57.80300  108.31300 1.000 149.24357 ? 459 ASN   B CB    1 
ATOM   7046  C CG    . ASN   B 2 459 ? 127.20500 58.52600  106.99100 1.000 149.24357 ? 459 ASN   B CG    1 
ATOM   7047  O OD1   . ASN   B 2 459 ? 126.71100 58.06900  105.96000 1.000 149.24357 ? 459 ASN   B OD1   1 
ATOM   7048  N ND2   . ASN   B 2 459 ? 127.89900 59.65800  107.01200 1.000 149.24357 ? 459 ASN   B ND2   1 
ATOM   7049  N N     . THR   B 2 460 ? 125.31200 56.74200  110.77600 1.000 159.45631 ? 460 THR   B N     1 
ATOM   7050  C CA    . THR   B 2 460 ? 125.33700 56.03100  112.05100 1.000 159.45631 ? 460 THR   B CA    1 
ATOM   7051  C C     . THR   B 2 460 ? 124.29800 54.91600  112.08400 1.000 159.45631 ? 460 THR   B C     1 
ATOM   7052  O O     . THR   B 2 460 ? 124.62900 53.74500  112.30600 1.000 159.45631 ? 460 THR   B O     1 
ATOM   7053  C CB    . THR   B 2 460 ? 125.11800 57.00800  113.20800 1.000 159.45631 ? 460 THR   B CB    1 
ATOM   7054  O OG1   . THR   B 2 460 ? 123.73500 57.37900  113.27000 1.000 159.45631 ? 460 THR   B OG1   1 
ATOM   7055  C CG2   . THR   B 2 460 ? 125.98400 58.25100  113.04000 1.000 159.45631 ? 460 THR   B CG2   1 
ATOM   7056  N N     . THR   B 2 461 ? 123.03100 55.25800  111.86400 1.000 165.30530 ? 461 THR   B N     1 
ATOM   7057  C CA    . THR   B 2 461 ? 121.95100 54.28500  111.97800 1.000 165.30530 ? 461 THR   B CA    1 
ATOM   7058  C C     . THR   B 2 461 ? 121.94000 53.37700  110.75400 1.000 165.30530 ? 461 THR   B C     1 
ATOM   7059  O O     . THR   B 2 461 ? 121.69100 53.83600  109.63400 1.000 165.30530 ? 461 THR   B O     1 
ATOM   7060  C CB    . THR   B 2 461 ? 120.60900 54.99800  112.13100 1.000 165.30530 ? 461 THR   B CB    1 
ATOM   7061  O OG1   . THR   B 2 461 ? 120.62300 55.79700  113.32000 1.000 165.30530 ? 461 THR   B OG1   1 
ATOM   7062  C CG2   . THR   B 2 461 ? 119.47600 53.98400  112.22000 1.000 165.30530 ? 461 THR   B CG2   1 
ATOM   7063  N N     . VAL   B 2 462 ? 122.21000 52.09000  110.96900 1.000 170.56268 ? 462 VAL   B N     1 
ATOM   7064  C CA    . VAL   B 2 462 ? 122.14200 51.07500  109.92300 1.000 170.56268 ? 462 VAL   B CA    1 
ATOM   7065  C C     . VAL   B 2 462 ? 120.95500 50.17000  110.21600 1.000 170.56268 ? 462 VAL   B C     1 
ATOM   7066  O O     . VAL   B 2 462 ? 120.72200 49.78200  111.36800 1.000 170.56268 ? 462 VAL   B O     1 
ATOM   7067  C CB    . VAL   B 2 462 ? 123.45500 50.27300  109.83300 1.000 170.56268 ? 462 VAL   B CB    1 
ATOM   7068  C CG1   . VAL   B 2 462 ? 123.31900 49.12700  108.84100 1.000 170.56268 ? 462 VAL   B CG1   1 
ATOM   7069  C CG2   . VAL   B 2 462 ? 124.60400 51.18600  109.43900 1.000 170.56268 ? 462 VAL   B CG2   1 
ATOM   7070  N N     . GLY   B 2 463 ? 120.20400 49.83100  109.17500 1.000 173.99925 ? 463 GLY   B N     1 
ATOM   7071  C CA    . GLY   B 2 463 ? 118.91600 49.19100  109.33200 1.000 173.99925 ? 463 GLY   B CA    1 
ATOM   7072  C C     . GLY   B 2 463 ? 117.74100 50.12700  109.17300 1.000 173.99925 ? 463 GLY   B C     1 
ATOM   7073  O O     . GLY   B 2 463 ? 116.64800 49.81000  109.65600 1.000 173.99925 ? 463 GLY   B O     1 
ATOM   7074  N N     . MET   B 2 464 ? 117.93700 51.26600  108.51700 1.000 170.69981 ? 464 MET   B N     1 
ATOM   7075  C CA    . MET   B 2 464 ? 116.90300 52.27600  108.37200 1.000 170.69981 ? 464 MET   B CA    1 
ATOM   7076  C C     . MET   B 2 464 ? 115.82200 51.82700  107.39500 1.000 170.69981 ? 464 MET   B C     1 
ATOM   7077  O O     . MET   B 2 464 ? 116.07600 51.07300  106.45200 1.000 170.69981 ? 464 MET   B O     1 
ATOM   7078  C CB    . MET   B 2 464 ? 117.52700 53.58100  107.88100 1.000 170.69981 ? 464 MET   B CB    1 
ATOM   7079  C CG    . MET   B 2 464 ? 118.36000 53.37800  106.62700 1.000 170.69981 ? 464 MET   B CG    1 
ATOM   7080  S SD    . MET   B 2 464 ? 119.32300 54.80400  106.10600 1.000 170.69981 ? 464 MET   B SD    1 
ATOM   7081  C CE    . MET   B 2 464 ? 120.32100 54.05400  104.82100 1.000 170.69981 ? 464 MET   B CE    1 
ATOM   7082  N N     . ARG   B 2 465 ? 114.60200 52.29700  107.63600 1.000 171.78601 ? 465 ARG   B N     1 
ATOM   7083  C CA    . ARG   B 2 465 ? 113.56000 52.19300  106.62700 1.000 171.78601 ? 465 ARG   B CA    1 
ATOM   7084  C C     . ARG   B 2 465 ? 113.90100 53.11200  105.45700 1.000 171.78601 ? 465 ARG   B C     1 
ATOM   7085  O O     . ARG   B 2 465 ? 114.43900 54.20600  105.63800 1.000 171.78601 ? 465 ARG   B O     1 
ATOM   7086  C CB    . ARG   B 2 465 ? 112.20200 52.56300  107.22400 1.000 171.78601 ? 465 ARG   B CB    1 
ATOM   7087  C CG    . ARG   B 2 465 ? 111.83200 51.77700  108.47500 1.000 171.78601 ? 465 ARG   B CG    1 
ATOM   7088  C CD    . ARG   B 2 465 ? 110.54000 52.29000  109.09200 1.000 171.78601 ? 465 ARG   B CD    1 
ATOM   7089  N NE    . ARG   B 2 465 ? 110.20000 51.57700  110.32100 1.000 171.78601 ? 465 ARG   B NE    1 
ATOM   7090  C CZ    . ARG   B 2 465 ? 109.13700 51.84700  111.07400 1.000 171.78601 ? 465 ARG   B CZ    1 
ATOM   7091  N NH1   . ARG   B 2 465 ? 108.30400 52.81900  110.72700 1.000 171.78601 ? 465 ARG   B NH1   1 
ATOM   7092  N NH2   . ARG   B 2 465 ? 108.90800 51.14500  112.17600 1.000 171.78601 ? 465 ARG   B NH2   1 
ATOM   7093  N N     . ASP   B 2 466 ? 113.59900 52.65600  104.24000 1.000 169.84524 ? 466 ASP   B N     1 
ATOM   7094  C CA    . ASP   B 2 466 ? 114.05300 53.39300  103.06400 1.000 169.84524 ? 466 ASP   B CA    1 
ATOM   7095  C C     . ASP   B 2 466 ? 113.27300 54.68800  102.86400 1.000 169.84524 ? 466 ASP   B C     1 
ATOM   7096  O O     . ASP   B 2 466 ? 113.76300 55.60500  102.19500 1.000 169.84524 ? 466 ASP   B O     1 
ATOM   7097  C CB    . ASP   B 2 466 ? 113.96500 52.51400  101.81500 1.000 169.84524 ? 466 ASP   B CB    1 
ATOM   7098  C CG    . ASP   B 2 466 ? 114.96100 52.92700  100.74400 1.000 169.84524 ? 466 ASP   B CG    1 
ATOM   7099  O OD1   . ASP   B 2 466 ? 116.01500 53.49500  101.09900 1.000 169.84524 ? 466 ASP   B OD1   1 
ATOM   7100  O OD2   . ASP   B 2 466 ? 114.69100 52.68900  99.54800  1.000 169.84524 ? 466 ASP   B OD2   1 
ATOM   7101  N N     . ASP   B 2 467 ? 112.06800 54.78800  103.43000 1.000 167.20663 ? 467 ASP   B N     1 
ATOM   7102  C CA    . ASP   B 2 467 ? 111.28100 56.00700  103.26200 1.000 167.20663 ? 467 ASP   B CA    1 
ATOM   7103  C C     . ASP   B 2 467 ? 111.89600 57.18000  104.02000 1.000 167.20663 ? 467 ASP   B C     1 
ATOM   7104  O O     . ASP   B 2 467 ? 111.87900 58.32000  103.53400 1.000 167.20663 ? 467 ASP   B O     1 
ATOM   7105  C CB    . ASP   B 2 467 ? 109.83900 55.76600  103.70800 1.000 167.20663 ? 467 ASP   B CB    1 
ATOM   7106  C CG    . ASP   B 2 467 ? 109.74900 55.17700  105.10000 1.000 167.20663 ? 467 ASP   B CG    1 
ATOM   7107  O OD1   . ASP   B 2 467 ? 110.80700 54.94100  105.71800 1.000 167.20663 ? 467 ASP   B OD1   1 
ATOM   7108  O OD2   . ASP   B 2 467 ? 108.61900 54.95300  105.57900 1.000 167.20663 ? 467 ASP   B OD2   1 
ATOM   7109  N N     . VAL   B 2 468 ? 112.44200 56.92800  105.21300 1.000 163.94575 ? 468 VAL   B N     1 
ATOM   7110  C CA    . VAL   B 2 468 ? 113.12900 58.00000  105.92500 1.000 163.94575 ? 468 VAL   B CA    1 
ATOM   7111  C C     . VAL   B 2 468 ? 114.40100 58.38800  105.17900 1.000 163.94575 ? 468 VAL   B C     1 
ATOM   7112  O O     . VAL   B 2 468 ? 114.77900 59.56400  105.14200 1.000 163.94575 ? 468 VAL   B O     1 
ATOM   7113  C CB    . VAL   B 2 468 ? 113.40500 57.61400  107.39300 1.000 163.94575 ? 468 VAL   B CB    1 
ATOM   7114  C CG1   . VAL   B 2 468 ? 112.14100 57.06700  108.04500 1.000 163.94575 ? 468 VAL   B CG1   1 
ATOM   7115  C CG2   . VAL   B 2 468 ? 114.56200 56.63600  107.52500 1.000 163.94575 ? 468 VAL   B CG2   1 
ATOM   7116  N N     . ARG   B 2 469 ? 115.06300 57.41300  104.54600 1.000 160.71089 ? 469 ARG   B N     1 
ATOM   7117  C CA    . ARG   B 2 469 ? 116.18400 57.72700  103.66600 1.000 160.71089 ? 469 ARG   B CA    1 
ATOM   7118  C C     . ARG   B 2 469 ? 115.74800 58.64100  102.52900 1.000 160.71089 ? 469 ARG   B C     1 
ATOM   7119  O O     . ARG   B 2 469 ? 116.45500 59.59400  102.18200 1.000 160.71089 ? 469 ARG   B O     1 
ATOM   7120  C CB    . ARG   B 2 469 ? 116.79200 56.43800  103.11300 1.000 160.71089 ? 469 ARG   B CB    1 
ATOM   7121  C CG    . ARG   B 2 469 ? 117.95300 56.65700  102.15400 1.000 160.71089 ? 469 ARG   B CG    1 
ATOM   7122  C CD    . ARG   B 2 469 ? 119.26600 56.81300  102.89800 1.000 160.71089 ? 469 ARG   B CD    1 
ATOM   7123  N NE    . ARG   B 2 469 ? 120.41400 56.78800  101.99600 1.000 160.71089 ? 469 ARG   B NE    1 
ATOM   7124  C CZ    . ARG   B 2 469 ? 121.68100 56.76600  102.39900 1.000 160.71089 ? 469 ARG   B CZ    1 
ATOM   7125  N NH1   . ARG   B 2 469 ? 121.96900 56.76600  103.69300 1.000 160.71089 ? 469 ARG   B NH1   1 
ATOM   7126  N NH2   . ARG   B 2 469 ? 122.66100 56.74500  101.50700 1.000 160.71089 ? 469 ARG   B NH2   1 
ATOM   7127  N N     . GLU   B 2 470 ? 114.57500 58.37800  101.95000 1.000 158.28223 ? 470 GLU   B N     1 
ATOM   7128  C CA    . GLU   B 2 470 ? 114.10100 59.19600  100.83800 1.000 158.28223 ? 470 GLU   B CA    1 
ATOM   7129  C C     . GLU   B 2 470 ? 113.76800 60.61300  101.28900 1.000 158.28223 ? 470 GLU   B C     1 
ATOM   7130  O O     . GLU   B 2 470 ? 114.09900 61.58300  100.59700 1.000 158.28223 ? 470 GLU   B O     1 
ATOM   7131  C CB    . GLU   B 2 470 ? 112.88500 58.54000  100.18300 1.000 158.28223 ? 470 GLU   B CB    1 
ATOM   7132  C CG    . GLU   B 2 470 ? 113.20200 57.26500  99.42100  1.000 158.28223 ? 470 GLU   B CG    1 
ATOM   7133  C CD    . GLU   B 2 470 ? 114.06900 57.51400  98.20200  1.000 158.28223 ? 470 GLU   B CD    1 
ATOM   7134  O OE1   . GLU   B 2 470 ? 114.01500 58.63300  97.64800  1.000 158.28223 ? 470 GLU   B OE1   1 
ATOM   7135  O OE2   . GLU   B 2 470 ? 114.80700 56.59100  97.79800  1.000 158.28223 ? 470 GLU   B OE2   1 
ATOM   7136  N N     . VAL   B 2 471 ? 113.12000 60.76000  102.44800 1.000 153.12032 ? 471 VAL   B N     1 
ATOM   7137  C CA    . VAL   B 2 471 ? 112.77400 62.11100  102.88600 1.000 153.12032 ? 471 VAL   B CA    1 
ATOM   7138  C C     . VAL   B 2 471 ? 114.02300 62.87100  103.32200 1.000 153.12032 ? 471 VAL   B C     1 
ATOM   7139  O O     . VAL   B 2 471 ? 114.11300 64.08900  103.12600 1.000 153.12032 ? 471 VAL   B O     1 
ATOM   7140  C CB    . VAL   B 2 471 ? 111.70300 62.09500  103.99500 1.000 153.12032 ? 471 VAL   B CB    1 
ATOM   7141  C CG1   . VAL   B 2 471 ? 110.35300 61.65500  103.43300 1.000 153.12032 ? 471 VAL   B CG1   1 
ATOM   7142  C CG2   . VAL   B 2 471 ? 112.12800 61.23400  105.16100 1.000 153.12032 ? 471 VAL   B CG2   1 
ATOM   7143  N N     . LEU   B 2 472 ? 115.01900 62.17900  103.88600 1.000 147.82949 ? 472 LEU   B N     1 
ATOM   7144  C CA    . LEU   B 2 472 ? 116.27400 62.85100  104.20800 1.000 147.82949 ? 472 LEU   B CA    1 
ATOM   7145  C C     . LEU   B 2 472 ? 117.03400 63.24800  102.94800 1.000 147.82949 ? 472 LEU   B C     1 
ATOM   7146  O O     . LEU   B 2 472 ? 117.66800 64.31000  102.91700 1.000 147.82949 ? 472 LEU   B O     1 
ATOM   7147  C CB    . LEU   B 2 472 ? 117.13900 61.96100  105.10000 1.000 147.82949 ? 472 LEU   B CB    1 
ATOM   7148  C CG    . LEU   B 2 472 ? 116.62600 61.76400  106.53000 1.000 147.82949 ? 472 LEU   B CG    1 
ATOM   7149  C CD1   . LEU   B 2 472 ? 117.58800 60.91600  107.34900 1.000 147.82949 ? 472 LEU   B CD1   1 
ATOM   7150  C CD2   . LEU   B 2 472 ? 116.37700 63.10500  107.20500 1.000 147.82949 ? 472 LEU   B CD2   1 
ATOM   7151  N N     . THR   B 2 473 ? 116.97600 62.42200  101.90200 1.000 143.39604 ? 473 THR   B N     1 
ATOM   7152  C CA    . THR   B 2 473 ? 117.57600 62.80500  100.62900 1.000 143.39604 ? 473 THR   B CA    1 
ATOM   7153  C C     . THR   B 2 473 ? 116.86800 64.01700  100.03700 1.000 143.39604 ? 473 THR   B C     1 
ATOM   7154  O O     . THR   B 2 473 ? 117.51400 64.90600  99.47100  1.000 143.39604 ? 473 THR   B O     1 
ATOM   7155  C CB    . THR   B 2 473 ? 117.53700 61.63000  99.65200  1.000 143.39604 ? 473 THR   B CB    1 
ATOM   7156  O OG1   . THR   B 2 473 ? 118.12100 60.47400  100.26600 1.000 143.39604 ? 473 THR   B OG1   1 
ATOM   7157  C CG2   . THR   B 2 473 ? 118.30700 61.96200  98.38000  1.000 143.39604 ? 473 THR   B CG2   1 
ATOM   7158  N N     . ARG   B 2 474 ? 115.54000 64.07100  100.16200 1.000 145.00379 ? 474 ARG   B N     1 
ATOM   7159  C CA    . ARG   B 2 474 ? 114.80100 65.24600  99.71100  1.000 145.00379 ? 474 ARG   B CA    1 
ATOM   7160  C C     . ARG   B 2 474 ? 115.19800 66.48500  100.50600 1.000 145.00379 ? 474 ARG   B C     1 
ATOM   7161  O O     . ARG   B 2 474 ? 115.30900 67.58400  99.94800  1.000 145.00379 ? 474 ARG   B O     1 
ATOM   7162  C CB    . ARG   B 2 474 ? 113.29700 64.99400  99.82300  1.000 145.00379 ? 474 ARG   B CB    1 
ATOM   7163  C CG    . ARG   B 2 474 ? 112.43500 66.13600  99.31200  1.000 145.00379 ? 474 ARG   B CG    1 
ATOM   7164  C CD    . ARG   B 2 474 ? 111.10200 66.18400  100.03900 1.000 145.00379 ? 474 ARG   B CD    1 
ATOM   7165  N NE    . ARG   B 2 474 ? 111.26600 66.46100  101.46300 1.000 145.00379 ? 474 ARG   B NE    1 
ATOM   7166  C CZ    . ARG   B 2 474 ? 110.25700 66.60200  102.31700 1.000 145.00379 ? 474 ARG   B CZ    1 
ATOM   7167  N NH1   . ARG   B 2 474 ? 109.00600 66.49100  101.89200 1.000 145.00379 ? 474 ARG   B NH1   1 
ATOM   7168  N NH2   . ARG   B 2 474 ? 110.49900 66.85300  103.59700 1.000 145.00379 ? 474 ARG   B NH2   1 
ATOM   7169  N N     . LYS   B 2 475 ? 115.40900 66.32700  101.81500 1.000 138.37418 ? 475 LYS   B N     1 
ATOM   7170  C CA    . LYS   B 2 475 ? 115.87100 67.44400  102.63400 1.000 138.37418 ? 475 LYS   B CA    1 
ATOM   7171  C C     . LYS   B 2 475 ? 117.24300 67.92700  102.18100 1.000 138.37418 ? 475 LYS   B C     1 
ATOM   7172  O O     . LYS   B 2 475 ? 117.48200 69.13500  102.07500 1.000 138.37418 ? 475 LYS   B O     1 
ATOM   7173  C CB    . LYS   B 2 475 ? 115.90700 67.03900  104.10800 1.000 138.37418 ? 475 LYS   B CB    1 
ATOM   7174  C CG    . LYS   B 2 475 ? 114.54000 66.90100  104.75400 1.000 138.37418 ? 475 LYS   B CG    1 
ATOM   7175  C CD    . LYS   B 2 475 ? 114.66500 66.60600  106.24000 1.000 138.37418 ? 475 LYS   B CD    1 
ATOM   7176  C CE    . LYS   B 2 475 ? 113.30300 66.53800  106.90900 1.000 138.37418 ? 475 LYS   B CE    1 
ATOM   7177  N NZ    . LYS   B 2 475 ? 113.41600 66.24800  108.36500 1.000 138.37418 ? 475 LYS   B NZ    1 
ATOM   7178  N N     . LEU   B 2 476 ? 118.15700 66.99500  101.90700 1.000 133.35455 ? 476 LEU   B N     1 
ATOM   7179  C CA    . LEU   B 2 476 ? 119.47800 67.37800  101.41500 1.000 133.35455 ? 476 LEU   B CA    1 
ATOM   7180  C C     . LEU   B 2 476 ? 119.38100 68.07900  100.06400 1.000 133.35455 ? 476 LEU   B C     1 
ATOM   7181  O O     . LEU   B 2 476 ? 120.10600 69.04800  99.80200  1.000 133.35455 ? 476 LEU   B O     1 
ATOM   7182  C CB    . LEU   B 2 476 ? 120.38000 66.14800  101.32000 1.000 133.35455 ? 476 LEU   B CB    1 
ATOM   7183  C CG    . LEU   B 2 476 ? 120.72900 65.46100  102.64000 1.000 133.35455 ? 476 LEU   B CG    1 
ATOM   7184  C CD1   . LEU   B 2 476 ? 121.54600 64.20200  102.39400 1.000 133.35455 ? 476 LEU   B CD1   1 
ATOM   7185  C CD2   . LEU   B 2 476 ? 121.47500 66.41600  103.55800 1.000 133.35455 ? 476 LEU   B CD2   1 
ATOM   7186  N N     . VAL   B 2 477 ? 118.48100 67.60800  99.19800  1.000 131.06451 ? 477 VAL   B N     1 
ATOM   7187  C CA    . VAL   B 2 477 ? 118.32900 68.20500  97.87500  1.000 131.06451 ? 477 VAL   B CA    1 
ATOM   7188  C C     . VAL   B 2 477 ? 117.80300 69.63000  97.98900  1.000 131.06451 ? 477 VAL   B C     1 
ATOM   7189  O O     . VAL   B 2 477 ? 118.32100 70.55200  97.35000  1.000 131.06451 ? 477 VAL   B O     1 
ATOM   7190  C CB    . VAL   B 2 477 ? 117.41600 67.33200  96.99500  1.000 131.06451 ? 477 VAL   B CB    1 
ATOM   7191  C CG1   . VAL   B 2 477 ? 116.92000 68.12200  95.79400  1.000 131.06451 ? 477 VAL   B CG1   1 
ATOM   7192  C CG2   . VAL   B 2 477 ? 118.15700 66.08500  96.54100  1.000 131.06451 ? 477 VAL   B CG2   1 
ATOM   7193  N N     . GLU   B 2 478 ? 116.76800 69.83700  98.80800  1.000 129.88963 ? 478 GLU   B N     1 
ATOM   7194  C CA    . GLU   B 2 478 ? 116.24700 71.19100  98.96900  1.000 129.88963 ? 478 GLU   B CA    1 
ATOM   7195  C C     . GLU   B 2 478 ? 117.25500 72.09700  99.66800  1.000 129.88963 ? 478 GLU   B C     1 
ATOM   7196  O O     . GLU   B 2 478 ? 117.32400 73.29400  99.36200  1.000 129.88963 ? 478 GLU   B O     1 
ATOM   7197  C CB    . GLU   B 2 478 ? 114.91100 71.17100  99.71800  1.000 129.88963 ? 478 GLU   B CB    1 
ATOM   7198  C CG    . GLU   B 2 478 ? 114.96600 70.64700  101.14100 1.000 129.88963 ? 478 GLU   B CG    1 
ATOM   7199  C CD    . GLU   B 2 478 ? 115.24600 71.73500  102.15900 1.000 129.88963 ? 478 GLU   B CD    1 
ATOM   7200  O OE1   . GLU   B 2 478 ? 115.11200 72.92700  101.81000 1.000 129.88963 ? 478 GLU   B OE1   1 
ATOM   7201  O OE2   . GLU   B 2 478 ? 115.60200 71.39900  103.30800 1.000 129.88963 ? 478 GLU   B OE2   1 
ATOM   7202  N N     . PHE   B 2 479 ? 118.06900 71.54800  100.57400 1.000 119.48459 ? 479 PHE   B N     1 
ATOM   7203  C CA    . PHE   B 2 479 ? 119.08900 72.35800  101.23000 1.000 119.48459 ? 479 PHE   B CA    1 
ATOM   7204  C C     . PHE   B 2 479 ? 120.15300 72.81400  100.23900 1.000 119.48459 ? 479 PHE   B C     1 
ATOM   7205  O O     . PHE   B 2 479 ? 120.53000 73.99100  100.21900 1.000 119.48459 ? 479 PHE   B O     1 
ATOM   7206  C CB    . PHE   B 2 479 ? 119.72700 71.58100  102.38100 1.000 119.48459 ? 479 PHE   B CB    1 
ATOM   7207  C CG    . PHE   B 2 479 ? 120.87300 72.30200  103.03100 1.000 119.48459 ? 479 PHE   B CG    1 
ATOM   7208  C CD1   . PHE   B 2 479 ? 120.64100 73.33700  103.92000 1.000 119.48459 ? 479 PHE   B CD1   1 
ATOM   7209  C CD2   . PHE   B 2 479 ? 122.18100 71.94800  102.74900 1.000 119.48459 ? 479 PHE   B CD2   1 
ATOM   7210  C CE1   . PHE   B 2 479 ? 121.69300 74.00400  104.51700 1.000 119.48459 ? 479 PHE   B CE1   1 
ATOM   7211  C CE2   . PHE   B 2 479 ? 123.23700 72.61300  103.34200 1.000 119.48459 ? 479 PHE   B CE2   1 
ATOM   7212  C CZ    . PHE   B 2 479 ? 122.99200 73.64100  104.22700 1.000 119.48459 ? 479 PHE   B CZ    1 
ATOM   7213  N N     . GLU   B 2 480 ? 120.65600 71.89500  99.40900  1.000 122.68941 ? 480 GLU   B N     1 
ATOM   7214  C CA    . GLU   B 2 480 ? 121.65100 72.29700  98.41900  1.000 122.68941 ? 480 GLU   B CA    1 
ATOM   7215  C C     . GLU   B 2 480 ? 121.04700 73.21900  97.36600  1.000 122.68941 ? 480 GLU   B C     1 
ATOM   7216  O O     . GLU   B 2 480 ? 121.74100 74.10100  96.84600  1.000 122.68941 ? 480 GLU   B O     1 
ATOM   7217  C CB    . GLU   B 2 480 ? 122.29500 71.06800  97.77100  1.000 122.68941 ? 480 GLU   B CB    1 
ATOM   7218  C CG    . GLU   B 2 480 ? 121.35300 70.17100  96.98900  1.000 122.68941 ? 480 GLU   B CG    1 
ATOM   7219  C CD    . GLU   B 2 480 ? 121.23900 70.56900  95.53000  1.000 122.68941 ? 480 GLU   B CD    1 
ATOM   7220  O OE1   . GLU   B 2 480 ? 122.09100 71.34900  95.05700  1.000 122.68941 ? 480 GLU   B OE1   1 
ATOM   7221  O OE2   . GLU   B 2 480 ? 120.29600 70.10100  94.85700  1.000 122.68941 ? 480 GLU   B OE2   1 
ATOM   7222  N N     . GLY   B 2 481 ? 119.75800 73.05500  97.06100  1.000 119.66801 ? 481 GLY   B N     1 
ATOM   7223  C CA    . GLY   B 2 481 ? 119.09900 73.99100  96.16500  1.000 119.66801 ? 481 GLY   B CA    1 
ATOM   7224  C C     . GLY   B 2 481 ? 119.03800 75.39200  96.74200  1.000 119.66801 ? 481 GLY   B C     1 
ATOM   7225  O O     . GLY   B 2 481 ? 119.32000 76.37400  96.05300  1.000 119.66801 ? 481 GLY   B O     1 
ATOM   7226  N N     . TYR   B 2 482 ? 118.67300 75.50200  98.02200  1.000 115.16221 ? 482 TYR   B N     1 
ATOM   7227  C CA    . TYR   B 2 482 ? 118.66600 76.80300  98.68500  1.000 115.16221 ? 482 TYR   B CA    1 
ATOM   7228  C C     . TYR   B 2 482 ? 120.07000 77.39500  98.75100  1.000 115.16221 ? 482 TYR   B C     1 
ATOM   7229  O O     . TYR   B 2 482 ? 120.24900 78.61200  98.60600  1.000 115.16221 ? 482 TYR   B O     1 
ATOM   7230  C CB    . TYR   B 2 482 ? 118.06900 76.66800  100.08700 1.000 115.16221 ? 482 TYR   B CB    1 
ATOM   7231  C CG    . TYR   B 2 482 ? 118.35900 77.83400  101.00700 1.000 115.16221 ? 482 TYR   B CG    1 
ATOM   7232  C CD1   . TYR   B 2 482 ? 117.59700 78.99300  100.95300 1.000 115.16221 ? 482 TYR   B CD1   1 
ATOM   7233  C CD2   . TYR   B 2 482 ? 119.38800 77.77000  101.93800 1.000 115.16221 ? 482 TYR   B CD2   1 
ATOM   7234  C CE1   . TYR   B 2 482 ? 117.85600 80.05800  101.79500 1.000 115.16221 ? 482 TYR   B CE1   1 
ATOM   7235  C CE2   . TYR   B 2 482 ? 119.65600 78.83000  102.78200 1.000 115.16221 ? 482 TYR   B CE2   1 
ATOM   7236  C CZ    . TYR   B 2 482 ? 118.88700 79.97100  102.70600 1.000 115.16221 ? 482 TYR   B CZ    1 
ATOM   7237  O OH    . TYR   B 2 482 ? 119.14900 81.02900  103.54600 1.000 115.16221 ? 482 TYR   B OH    1 
ATOM   7238  N N     . VAL   B 2 483 ? 121.07700 76.54700  98.96900  1.000 116.30562 ? 483 VAL   B N     1 
ATOM   7239  C CA    . VAL   B 2 483 ? 122.45800 77.02200  99.02300  1.000 116.30562 ? 483 VAL   B CA    1 
ATOM   7240  C C     . VAL   B 2 483 ? 122.87000 77.60400  97.67600  1.000 116.30562 ? 483 VAL   B C     1 
ATOM   7241  O O     . VAL   B 2 483 ? 123.42600 78.70600  97.60000  1.000 116.30562 ? 483 VAL   B O     1 
ATOM   7242  C CB    . VAL   B 2 483 ? 123.40000 75.88700  99.46100  1.000 116.30562 ? 483 VAL   B CB    1 
ATOM   7243  C CG1   . VAL   B 2 483 ? 124.84300 76.23700  99.13500  1.000 116.30562 ? 483 VAL   B CG1   1 
ATOM   7244  C CG2   . VAL   B 2 483 ? 123.24200 75.61400  100.94800 1.000 116.30562 ? 483 VAL   B CG2   1 
ATOM   7245  N N     . TRP   B 2 484 ? 122.60000 76.87500  96.59100  1.000 119.66883 ? 484 TRP   B N     1 
ATOM   7246  C CA    . TRP   B 2 484 ? 122.92500 77.39600  95.26800  1.000 119.66883 ? 484 TRP   B CA    1 
ATOM   7247  C C     . TRP   B 2 484 ? 122.10900 78.63900  94.93800  1.000 119.66883 ? 484 TRP   B C     1 
ATOM   7248  O O     . TRP   B 2 484 ? 122.60300 79.53600  94.24500  1.000 119.66883 ? 484 TRP   B O     1 
ATOM   7249  C CB    . TRP   B 2 484 ? 122.70700 76.32400  94.20200  1.000 119.66883 ? 484 TRP   B CB    1 
ATOM   7250  C CG    . TRP   B 2 484 ? 123.01600 76.80900  92.82100  1.000 119.66883 ? 484 TRP   B CG    1 
ATOM   7251  C CD1   . TRP   B 2 484 ? 122.12200 77.22600  91.88000  1.000 119.66883 ? 484 TRP   B CD1   1 
ATOM   7252  C CD2   . TRP   B 2 484 ? 124.31400 76.94400  92.23000  1.000 119.66883 ? 484 TRP   B CD2   1 
ATOM   7253  N NE1   . TRP   B 2 484 ? 122.78100 77.60500  90.73600  1.000 119.66883 ? 484 TRP   B NE1   1 
ATOM   7254  C CE2   . TRP   B 2 484 ? 124.12800 77.44200  90.92500  1.000 119.66883 ? 484 TRP   B CE2   1 
ATOM   7255  C CE3   . TRP   B 2 484 ? 125.61400 76.68900  92.67500  1.000 119.66883 ? 484 TRP   B CE3   1 
ATOM   7256  C CZ2   . TRP   B 2 484 ? 125.19300 77.68900  90.06200  1.000 119.66883 ? 484 TRP   B CZ2   1 
ATOM   7257  C CZ3   . TRP   B 2 484 ? 126.67000 76.93500  91.81600  1.000 119.66883 ? 484 TRP   B CZ3   1 
ATOM   7258  C CH2   . TRP   B 2 484 ? 126.45300 77.43000  90.52500  1.000 119.66883 ? 484 TRP   B CH2   1 
ATOM   7259  N N     . GLU   B 2 485 ? 120.86900 78.71500  95.42700  1.000 120.56149 ? 485 GLU   B N     1 
ATOM   7260  C CA    . GLU   B 2 485 ? 120.04400 79.89300  95.18200  1.000 120.56149 ? 485 GLU   B CA    1 
ATOM   7261  C C     . GLU   B 2 485 ? 120.63800 81.12900  95.84300  1.000 120.56149 ? 485 GLU   B C     1 
ATOM   7262  O O     . GLU   B 2 485 ? 120.74100 82.18900  95.21400  1.000 120.56149 ? 485 GLU   B O     1 
ATOM   7263  C CB    . GLU   B 2 485 ? 118.62100 79.64600  95.68300  1.000 120.56149 ? 485 GLU   B CB    1 
ATOM   7264  C CG    . GLU   B 2 485 ? 117.77000 80.90000  95.78800  1.000 120.56149 ? 485 GLU   B CG    1 
ATOM   7265  C CD    . GLU   B 2 485 ? 116.43200 80.64100  96.45300  1.000 120.56149 ? 485 GLU   B CD    1 
ATOM   7266  O OE1   . GLU   B 2 485 ? 116.07700 79.45800  96.63800  1.000 120.56149 ? 485 GLU   B OE1   1 
ATOM   7267  O OE2   . GLU   B 2 485 ? 115.73600 81.62100  96.79200  1.000 120.56149 ? 485 GLU   B OE2   1 
ATOM   7268  N N     . ILE   B 2 486 ? 121.03700 81.01400  97.11100  1.000 114.96749 ? 486 ILE   B N     1 
ATOM   7269  C CA    . ILE   B 2 486 ? 121.62900 82.16200  97.79200  1.000 114.96749 ? 486 ILE   B CA    1 
ATOM   7270  C C     . ILE   B 2 486 ? 123.05400 82.43600  97.32600  1.000 114.96749 ? 486 ILE   B C     1 
ATOM   7271  O O     . ILE   B 2 486 ? 123.55500 83.55000  97.52100  1.000 114.96749 ? 486 ILE   B O     1 
ATOM   7272  C CB    . ILE   B 2 486 ? 121.60600 81.98600  99.32000  1.000 114.96749 ? 486 ILE   B CB    1 
ATOM   7273  C CG1   . ILE   B 2 486 ? 122.44200 80.77800  99.74000  1.000 114.96749 ? 486 ILE   B CG1   1 
ATOM   7274  C CG2   . ILE   B 2 486 ? 120.17700 81.85500  99.81900  1.000 114.96749 ? 486 ILE   B CG2   1 
ATOM   7275  C CD1   . ILE   B 2 486 ? 122.66400 80.68000  101.23200 1.000 114.96749 ? 486 ILE   B CD1   1 
ATOM   7276  N N     . ILE   B 2 487 ? 123.72400 81.45500  96.71700  1.000 111.33469 ? 487 ILE   B N     1 
ATOM   7277  C CA    . ILE   B 2 487 ? 125.05500 81.70300  96.17100  1.000 111.33469 ? 487 ILE   B CA    1 
ATOM   7278  C C     . ILE   B 2 487 ? 124.95800 82.44600  94.84400  1.000 111.33469 ? 487 ILE   B C     1 
ATOM   7279  O O     . ILE   B 2 487 ? 125.74400 83.36300  94.57100  1.000 111.33469 ? 487 ILE   B O     1 
ATOM   7280  C CB    . ILE   B 2 487 ? 125.82800 80.37800  96.02900  1.000 111.33469 ? 487 ILE   B CB    1 
ATOM   7281  C CG1   . ILE   B 2 487 ? 126.35500 79.92000  97.39000  1.000 111.33469 ? 487 ILE   B CG1   1 
ATOM   7282  C CG2   . ILE   B 2 487 ? 126.97400 80.52000  95.03900  1.000 111.33469 ? 487 ILE   B CG2   1 
ATOM   7283  C CD1   . ILE   B 2 487 ? 127.14100 78.62900  97.33500  1.000 111.33469 ? 487 ILE   B CD1   1 
ATOM   7284  N N     . THR   B 2 488 ? 123.99200 82.07200  94.00200  1.000 116.99363 ? 488 THR   B N     1 
ATOM   7285  C CA    . THR   B 2 488 ? 123.84900 82.71600  92.69900  1.000 116.99363 ? 488 THR   B CA    1 
ATOM   7286  C C     . THR   B 2 488 ? 123.52200 84.19700  92.84600  1.000 116.99363 ? 488 THR   B C     1 
ATOM   7287  O O     . THR   B 2 488 ? 124.07900 85.03800  92.13000  1.000 116.99363 ? 488 THR   B O     1 
ATOM   7288  C CB    . THR   B 2 488 ? 122.76900 82.01000  91.88000  1.000 116.99363 ? 488 THR   B CB    1 
ATOM   7289  O OG1   . THR   B 2 488 ? 123.09700 80.62100  91.74800  1.000 116.99363 ? 488 THR   B OG1   1 
ATOM   7290  C CG2   . THR   B 2 488 ? 122.65800 82.62900  90.49500  1.000 116.99363 ? 488 THR   B CG2   1 
ATOM   7291  N N     . LYS   B 2 489 ? 122.62900 84.53800  93.77200  1.000 119.24437 ? 489 LYS   B N     1 
ATOM   7292  C CA    . LYS   B 2 489 ? 122.24600 85.92600  93.99600  1.000 119.24437 ? 489 LYS   B CA    1 
ATOM   7293  C C     . LYS   B 2 489 ? 123.31200 86.73000  94.73000  1.000 119.24437 ? 489 LYS   B C     1 
ATOM   7294  O O     . LYS   B 2 489 ? 123.12500 87.93700  94.92100  1.000 119.24437 ? 489 LYS   B O     1 
ATOM   7295  C CB    . LYS   B 2 489 ? 120.93100 85.98900  94.77800  1.000 119.24437 ? 489 LYS   B CB    1 
ATOM   7296  C CG    . LYS   B 2 489 ? 119.74600 85.37200  94.05400  1.000 119.24437 ? 489 LYS   B CG    1 
ATOM   7297  C CD    . LYS   B 2 489 ? 118.47100 85.51100  94.86900  1.000 119.24437 ? 489 LYS   B CD    1 
ATOM   7298  C CE    . LYS   B 2 489 ? 117.28200 84.90800  94.14000  1.000 119.24437 ? 489 LYS   B CE    1 
ATOM   7299  N NZ    . LYS   B 2 489 ? 116.02200 85.05100  94.92100  1.000 119.24437 ? 489 LYS   B NZ    1 
ATOM   7300  N N     . ARG   B 2 490 ? 124.41300 86.09700  95.14100  1.000 119.18632 ? 490 ARG   B N     1 
ATOM   7301  C CA    . ARG   B 2 490 ? 125.49900 86.76100  95.86300  1.000 119.18632 ? 490 ARG   B CA    1 
ATOM   7302  C C     . ARG   B 2 490 ? 124.97900 87.42400  97.14000  1.000 119.18632 ? 490 ARG   B C     1 
ATOM   7303  O O     . ARG   B 2 490 ? 125.14600 88.62400  97.36900  1.000 119.18632 ? 490 ARG   B O     1 
ATOM   7304  C CB    . ARG   B 2 490 ? 126.21700 87.77200  94.96100  1.000 119.18632 ? 490 ARG   B CB    1 
ATOM   7305  C CG    . ARG   B 2 490 ? 126.86100 87.15400  93.73100  1.000 119.18632 ? 490 ARG   B CG    1 
ATOM   7306  C CD    . ARG   B 2 490 ? 127.13300 88.19900  92.66100  1.000 119.18632 ? 490 ARG   B CD    1 
ATOM   7307  N NE    . ARG   B 2 490 ? 128.02100 89.25600  93.13100  1.000 119.18632 ? 490 ARG   B NE    1 
ATOM   7308  C CZ    . ARG   B 2 490 ? 129.33400 89.27700  92.92300  1.000 119.18632 ? 490 ARG   B CZ    1 
ATOM   7309  N NH1   . ARG   B 2 490 ? 129.91600 88.29400  92.25000  1.000 119.18632 ? 490 ARG   B NH1   1 
ATOM   7310  N NH2   . ARG   B 2 490 ? 130.06500 90.28100  93.38700  1.000 119.18632 ? 490 ARG   B NH2   1 
ATOM   7311  N N     . GLU   B 2 491 ? 124.33400 86.60900  97.97800  1.000 113.23031 ? 491 GLU   B N     1 
ATOM   7312  C CA    . GLU   B 2 491 ? 123.73900 87.08100  99.22300  1.000 113.23031 ? 491 GLU   B CA    1 
ATOM   7313  C C     . GLU   B 2 491 ? 124.30900 86.36600  100.44200 1.000 113.23031 ? 491 GLU   B C     1 
ATOM   7314  O O     . GLU   B 2 491 ? 123.69200 86.38400  101.51200 1.000 113.23031 ? 491 GLU   B O     1 
ATOM   7315  C CB    . GLU   B 2 491 ? 122.21800 86.92100  99.18000  1.000 113.23031 ? 491 GLU   B CB    1 
ATOM   7316  C CG    . GLU   B 2 491 ? 121.52200 87.86200  98.21300  1.000 113.23031 ? 491 GLU   B CG    1 
ATOM   7317  C CD    . GLU   B 2 491 ? 120.02000 87.66500  98.18900  1.000 113.23031 ? 491 GLU   B CD    1 
ATOM   7318  O OE1   . GLU   B 2 491 ? 119.56300 86.53400  98.45300  1.000 113.23031 ? 491 GLU   B OE1   1 
ATOM   7319  O OE2   . GLU   B 2 491 ? 119.29500 88.64200  97.90600  1.000 113.23031 ? 491 GLU   B OE2   1 
ATOM   7320  N N     . VAL   B 2 492 ? 125.47300 85.73500  100.30400 1.000 108.88684 ? 492 VAL   B N     1 
ATOM   7321  C CA    . VAL   B 2 492 ? 126.11500 85.02500  101.40100 1.000 108.88684 ? 492 VAL   B CA    1 
ATOM   7322  C C     . VAL   B 2 492 ? 127.57200 85.46100  101.47400 1.000 108.88684 ? 492 VAL   B C     1 
ATOM   7323  O O     . VAL   B 2 492 ? 128.18000 85.83800  100.46700 1.000 108.88684 ? 492 VAL   B O     1 
ATOM   7324  C CB    . VAL   B 2 492 ? 125.99600 83.49000  101.24000 1.000 108.88684 ? 492 VAL   B CB    1 
ATOM   7325  C CG1   . VAL   B 2 492 ? 126.92400 82.98300  100.14700 1.000 108.88684 ? 492 VAL   B CG1   1 
ATOM   7326  C CG2   . VAL   B 2 492 ? 126.26600 82.78500  102.56200 1.000 108.88684 ? 492 VAL   B CG2   1 
ATOM   7327  N N     . SER   B 2 493 ? 128.12500 85.42800  102.68300 1.000 108.84523 ? 493 SER   B N     1 
ATOM   7328  C CA    . SER   B 2 493 ? 129.49500 85.86500  102.88500 1.000 108.84523 ? 493 SER   B CA    1 
ATOM   7329  C C     . SER   B 2 493 ? 130.47700 84.82000  102.35600 1.000 108.84523 ? 493 SER   B C     1 
ATOM   7330  O O     . SER   B 2 493 ? 130.23200 83.61500  102.45700 1.000 108.84523 ? 493 SER   B O     1 
ATOM   7331  C CB    . SER   B 2 493 ? 129.76100 86.12400  104.36500 1.000 108.84523 ? 493 SER   B CB    1 
ATOM   7332  O OG    . SER   B 2 493 ? 129.67500 84.92700  105.11900 1.000 108.84523 ? 493 SER   B OG    1 
ATOM   7333  N N     . PRO   B 2 494 ? 131.59900 85.25900  101.78400 1.000 106.96050 ? 494 PRO   B N     1 
ATOM   7334  C CA    . PRO   B 2 494 ? 132.61000 84.32200  101.28200 1.000 106.96050 ? 494 PRO   B CA    1 
ATOM   7335  C C     . PRO   B 2 494 ? 133.44600 83.65500  102.36200 1.000 106.96050 ? 494 PRO   B C     1 
ATOM   7336  O O     . PRO   B 2 494 ? 134.39500 82.94100  102.02700 1.000 106.96050 ? 494 PRO   B O     1 
ATOM   7337  C CB    . PRO   B 2 494 ? 133.49600 85.21600  100.39300 1.000 106.96050 ? 494 PRO   B CB    1 
ATOM   7338  C CG    . PRO   B 2 494 ? 132.73600 86.50100  100.21800 1.000 106.96050 ? 494 PRO   B CG    1 
ATOM   7339  C CD    . PRO   B 2 494 ? 131.93600 86.65000  101.46100 1.000 106.96050 ? 494 PRO   B CD    1 
ATOM   7340  N N     . GLU   B 2 495 ? 133.13000 83.86700  103.63900 1.000 108.36001 ? 495 GLU   B N     1 
ATOM   7341  C CA    . GLU   B 2 495 ? 133.84900 83.21700  104.72600 1.000 108.36001 ? 495 GLU   B CA    1 
ATOM   7342  C C     . GLU   B 2 495 ? 133.38200 81.79000  104.97000 1.000 108.36001 ? 495 GLU   B C     1 
ATOM   7343  O O     . GLU   B 2 495 ? 133.89700 81.13400  105.88100 1.000 108.36001 ? 495 GLU   B O     1 
ATOM   7344  C CB    . GLU   B 2 495 ? 133.71000 84.03200  106.01400 1.000 108.36001 ? 495 GLU   B CB    1 
ATOM   7345  C CG    . GLU   B 2 495 ? 134.20300 85.46300  105.89800 1.000 108.36001 ? 495 GLU   B CG    1 
ATOM   7346  C CD    . GLU   B 2 495 ? 134.27700 86.16100  107.24100 1.000 108.36001 ? 495 GLU   B CD    1 
ATOM   7347  O OE1   . GLU   B 2 495 ? 135.36700 86.65700  107.59600 1.000 108.36001 ? 495 GLU   B OE1   1 
ATOM   7348  O OE2   . GLU   B 2 495 ? 133.24600 86.21200  107.94300 1.000 108.36001 ? 495 GLU   B OE2   1 
ATOM   7349  N N     . ILE   B 2 496 ? 132.42300 81.29800  104.18600 1.000 107.16408 ? 496 ILE   B N     1 
ATOM   7350  C CA    . ILE   B 2 496 ? 131.97000 79.92000  104.32600 1.000 107.16408 ? 496 ILE   B CA    1 
ATOM   7351  C C     . ILE   B 2 496 ? 132.85900 78.93700  103.57500 1.000 107.16408 ? 496 ILE   B C     1 
ATOM   7352  O O     . ILE   B 2 496 ? 132.82700 77.73400  103.87300 1.000 107.16408 ? 496 ILE   B O     1 
ATOM   7353  C CB    . ILE   B 2 496 ? 130.51500 79.77400  103.84700 1.000 107.16408 ? 496 ILE   B CB    1 
ATOM   7354  C CG1   . ILE   B 2 496 ? 130.39600 80.17100  102.37400 1.000 107.16408 ? 496 ILE   B CG1   1 
ATOM   7355  C CG2   . ILE   B 2 496 ? 129.58600 80.62000  104.70100 1.000 107.16408 ? 496 ILE   B CG2   1 
ATOM   7356  C CD1   . ILE   B 2 496 ? 128.99100 80.07400  101.82600 1.000 107.16408 ? 496 ILE   B CD1   1 
ATOM   7357  N N     . PHE   B 2 497 ? 133.65400 79.40900  102.61500 1.000 113.66862 ? 497 PHE   B N     1 
ATOM   7358  C CA    . PHE   B 2 497 ? 134.54100 78.55600  101.83800 1.000 113.66862 ? 497 PHE   B CA    1 
ATOM   7359  C C     . PHE   B 2 497 ? 135.93000 78.43800  102.45400 1.000 113.66862 ? 497 PHE   B C     1 
ATOM   7360  O O     . PHE   B 2 497 ? 136.87600 78.05000  101.75800 1.000 113.66862 ? 497 PHE   B O     1 
ATOM   7361  C CB    . PHE   B 2 497 ? 134.64700 79.07500  100.40200 1.000 113.66862 ? 497 PHE   B CB    1 
ATOM   7362  C CG    . PHE   B 2 497 ? 133.33400 79.11100  99.67100  1.000 113.66862 ? 497 PHE   B CG    1 
ATOM   7363  C CD1   . PHE   B 2 497 ? 132.32800 78.21000  99.97800  1.000 113.66862 ? 497 PHE   B CD1   1 
ATOM   7364  C CD2   . PHE   B 2 497 ? 133.10700 80.04600  98.67600  1.000 113.66862 ? 497 PHE   B CD2   1 
ATOM   7365  C CE1   . PHE   B 2 497 ? 131.12100 78.24200  99.30700  1.000 113.66862 ? 497 PHE   B CE1   1 
ATOM   7366  C CE2   . PHE   B 2 497 ? 131.90200 80.08300  98.00200  1.000 113.66862 ? 497 PHE   B CE2   1 
ATOM   7367  C CZ    . PHE   B 2 497 ? 130.90800 79.18000  98.31800  1.000 113.66862 ? 497 PHE   B CZ    1 
ATOM   7368  N N     . LEU   B 2 498 ? 136.07500 78.76200  103.73600 1.000 115.37894 ? 498 LEU   B N     1 
ATOM   7369  C CA    . LEU   B 2 498 ? 137.36400 78.64000  104.39600 1.000 115.37894 ? 498 LEU   B CA    1 
ATOM   7370  C C     . LEU   B 2 498 ? 137.70900 77.17100  104.62300 1.000 115.37894 ? 498 LEU   B C     1 
ATOM   7371  O O     . LEU   B 2 498 ? 136.84600 76.29000  104.59200 1.000 115.37894 ? 498 LEU   B O     1 
ATOM   7372  C CB    . LEU   B 2 498 ? 137.36200 79.39800  105.72300 1.000 115.37894 ? 498 LEU   B CB    1 
ATOM   7373  C CG    . LEU   B 2 498 ? 137.22200 80.91800  105.61000 1.000 115.37894 ? 498 LEU   B CG    1 
ATOM   7374  C CD1   . LEU   B 2 498 ? 137.16000 81.56000  106.98600 1.000 115.37894 ? 498 LEU   B CD1   1 
ATOM   7375  C CD2   . LEU   B 2 498 ? 138.36600 81.50000  104.79500 1.000 115.37894 ? 498 LEU   B CD2   1 
ATOM   7376  N N     . GLU   B 2 499 ? 138.99900 76.91500  104.85300 1.000 121.90655 ? 499 GLU   B N     1 
ATOM   7377  C CA    . GLU   B 2 499 ? 139.47800 75.54000  104.96700 1.000 121.90655 ? 499 GLU   B CA    1 
ATOM   7378  C C     . GLU   B 2 499 ? 138.82000 74.81700  106.13600 1.000 121.90655 ? 499 GLU   B C     1 
ATOM   7379  O O     . GLU   B 2 499 ? 138.27800 73.71700  105.97600 1.000 121.90655 ? 499 GLU   B O     1 
ATOM   7380  C CB    . GLU   B 2 499 ? 140.99900 75.52700  105.11100 1.000 121.90655 ? 499 GLU   B CB    1 
ATOM   7381  C CG    . GLU   B 2 499 ? 141.72600 76.38200  104.08600 1.000 121.90655 ? 499 GLU   B CG    1 
ATOM   7382  C CD    . GLU   B 2 499 ? 143.20500 76.06200  104.00500 1.000 121.90655 ? 499 GLU   B CD    1 
ATOM   7383  O OE1   . GLU   B 2 499 ? 143.99600 76.97500  103.68500 1.000 121.90655 ? 499 GLU   B OE1   1 
ATOM   7384  O OE2   . GLU   B 2 499 ? 143.57700 74.89800  104.26100 1.000 121.90655 ? 499 GLU   B OE2   1 
ATOM   7385  N N     . GLU   B 2 500 ? 138.85500 75.42100  107.32300 1.000 115.73256 ? 500 GLU   B N     1 
ATOM   7386  C CA    . GLU   B 2 500 ? 138.29000 74.81900  108.52300 1.000 115.73256 ? 500 GLU   B CA    1 
ATOM   7387  C C     . GLU   B 2 500 ? 136.86700 75.29100  108.80100 1.000 115.73256 ? 500 GLU   B C     1 
ATOM   7388  O O     . GLU   B 2 500 ? 136.38100 75.14600  109.92700 1.000 115.73256 ? 500 GLU   B O     1 
ATOM   7389  C CB    . GLU   B 2 500 ? 139.18900 75.10300  109.72700 1.000 115.73256 ? 500 GLU   B CB    1 
ATOM   7390  C CG    . GLU   B 2 500 ? 140.52400 74.37800  109.67900 1.000 115.73256 ? 500 GLU   B CG    1 
ATOM   7391  C CD    . GLU   B 2 500 ? 141.38400 74.65500  110.89500 1.000 115.73256 ? 500 GLU   B CD    1 
ATOM   7392  O OE1   . GLU   B 2 500 ? 141.20900 75.72300  111.51800 1.000 115.73256 ? 500 GLU   B OE1   1 
ATOM   7393  O OE2   . GLU   B 2 500 ? 142.23600 73.80500  111.22800 1.000 115.73256 ? 500 GLU   B OE2   1 
ATOM   7394  N N     . SER   B 2 501 ? 136.19300 75.85100  107.80100 1.000 119.51332 ? 501 SER   B N     1 
ATOM   7395  C CA    . SER   B 2 501 ? 134.81900 76.29000  107.97800 1.000 119.51332 ? 501 SER   B CA    1 
ATOM   7396  C C     . SER   B 2 501 ? 133.87500 75.09000  108.01600 1.000 119.51332 ? 501 SER   B C     1 
ATOM   7397  O O     . SER   B 2 501 ? 134.19800 73.99200  107.55500 1.000 119.51332 ? 501 SER   B O     1 
ATOM   7398  C CB    . SER   B 2 501 ? 134.41100 77.24900  106.85900 1.000 119.51332 ? 501 SER   B CB    1 
ATOM   7399  O OG    . SER   B 2 501 ? 134.38700 76.59100  105.60500 1.000 119.51332 ? 501 SER   B OG    1 
ATOM   7400  N N     . SER   B 2 502 ? 132.68600 75.31600  108.58000 1.000 117.65493 ? 502 SER   B N     1 
ATOM   7401  C CA    . SER   B 2 502 ? 131.71400 74.23600  108.70400 1.000 117.65493 ? 502 SER   B CA    1 
ATOM   7402  C C     . SER   B 2 502 ? 131.11800 73.85200  107.35500 1.000 117.65493 ? 502 SER   B C     1 
ATOM   7403  O O     . SER   B 2 502 ? 130.71100 72.69900  107.16600 1.000 117.65493 ? 502 SER   B O     1 
ATOM   7404  C CB    . SER   B 2 502 ? 130.60700 74.63500  109.67800 1.000 117.65493 ? 502 SER   B CB    1 
ATOM   7405  O OG    . SER   B 2 502 ? 129.63500 73.61000  109.79100 1.000 117.65493 ? 502 SER   B OG    1 
ATOM   7406  N N     . PHE   B 2 503 ? 131.05900 74.79300  106.41000 1.000 116.78791 ? 503 PHE   B N     1 
ATOM   7407  C CA    . PHE   B 2 503 ? 130.48500 74.48500  105.10400 1.000 116.78791 ? 503 PHE   B CA    1 
ATOM   7408  C C     . PHE   B 2 503 ? 131.35000 73.49200  104.33900 1.000 116.78791 ? 503 PHE   B C     1 
ATOM   7409  O O     . PHE   B 2 503 ? 130.82800 72.59500  103.66800 1.000 116.78791 ? 503 PHE   B O     1 
ATOM   7410  C CB    . PHE   B 2 503 ? 130.29200 75.76600  104.29400 1.000 116.78791 ? 503 PHE   B CB    1 
ATOM   7411  C CG    . PHE   B 2 503 ? 129.63700 75.54400  102.96100 1.000 116.78791 ? 503 PHE   B CG    1 
ATOM   7412  C CD1   . PHE   B 2 503 ? 128.26300 75.40200  102.86700 1.000 116.78791 ? 503 PHE   B CD1   1 
ATOM   7413  C CD2   . PHE   B 2 503 ? 130.39300 75.47400  101.80300 1.000 116.78791 ? 503 PHE   B CD2   1 
ATOM   7414  C CE1   . PHE   B 2 503 ? 127.65600 75.19500  101.64400 1.000 116.78791 ? 503 PHE   B CE1   1 
ATOM   7415  C CE2   . PHE   B 2 503 ? 129.79100 75.26700  100.57700 1.000 116.78791 ? 503 PHE   B CE2   1 
ATOM   7416  C CZ    . PHE   B 2 503 ? 128.42100 75.12800  100.49800 1.000 116.78791 ? 503 PHE   B CZ    1 
ATOM   7417  N N     . MET   B 2 504 ? 132.67500 73.62700  104.43100 1.000 123.35694 ? 504 MET   B N     1 
ATOM   7418  C CA    . MET   B 2 504 ? 133.54900 72.67200  103.75700 1.000 123.35694 ? 504 MET   B CA    1 
ATOM   7419  C C     . MET   B 2 504 ? 133.46300 71.29500  104.40400 1.000 123.35694 ? 504 MET   B C     1 
ATOM   7420  O O     . MET   B 2 504 ? 133.54100 70.27400  103.71300 1.000 123.35694 ? 504 MET   B O     1 
ATOM   7421  C CB    . MET   B 2 504 ? 134.98800 73.18300  103.75300 1.000 123.35694 ? 504 MET   B CB    1 
ATOM   7422  C CG    . MET   B 2 504 ? 135.23500 74.30000  102.75500 1.000 123.35694 ? 504 MET   B CG    1 
ATOM   7423  S SD    . MET   B 2 504 ? 134.81100 73.83500  101.06600 1.000 123.35694 ? 504 MET   B SD    1 
ATOM   7424  C CE    . MET   B 2 504 ? 135.92200 72.45500  100.80500 1.000 123.35694 ? 504 MET   B CE    1 
ATOM   7425  N N     . LYS   B 2 505 ? 133.29300 71.24600  105.72800 1.000 124.54863 ? 505 LYS   B N     1 
ATOM   7426  C CA    . LYS   B 2 505 ? 133.07300 69.96500  106.39200 1.000 124.54863 ? 505 LYS   B CA    1 
ATOM   7427  C C     . LYS   B 2 505 ? 131.77400 69.32300  105.92100 1.000 124.54863 ? 505 LYS   B C     1 
ATOM   7428  O O     . LYS   B 2 505 ? 131.72700 68.11400  105.65600 1.000 124.54863 ? 505 LYS   B O     1 
ATOM   7429  C CB    . LYS   B 2 505 ? 133.06100 70.15500  107.90800 1.000 124.54863 ? 505 LYS   B CB    1 
ATOM   7430  C CG    . LYS   B 2 505 ? 132.67100 68.91000  108.68700 1.000 124.54863 ? 505 LYS   B CG    1 
ATOM   7431  C CD    . LYS   B 2 505 ? 132.52600 69.20900  110.16900 1.000 124.54863 ? 505 LYS   B CD    1 
ATOM   7432  C CE    . LYS   B 2 505 ? 132.07700 67.97800  110.93900 1.000 124.54863 ? 505 LYS   B CE    1 
ATOM   7433  N NZ    . LYS   B 2 505 ? 131.87300 68.27200  112.38500 1.000 124.54863 ? 505 LYS   B NZ    1 
ATOM   7434  N N     . TRP   B 2 506 ? 130.70800 70.12000  105.80700 1.000 123.79900 ? 506 TRP   B N     1 
ATOM   7435  C CA    . TRP   B 2 506 ? 129.44700 69.60000  105.28900 1.000 123.79900 ? 506 TRP   B CA    1 
ATOM   7436  C C     . TRP   B 2 506 ? 129.60900 69.08800  103.86400 1.000 123.79900 ? 506 TRP   B C     1 
ATOM   7437  O O     . TRP   B 2 506 ? 129.05200 68.04600  103.50400 1.000 123.79900 ? 506 TRP   B O     1 
ATOM   7438  C CB    . TRP   B 2 506 ? 128.36500 70.67800  105.34700 1.000 123.79900 ? 506 TRP   B CB    1 
ATOM   7439  C CG    . TRP   B 2 506 ? 127.11500 70.29600  104.61700 1.000 123.79900 ? 506 TRP   B CG    1 
ATOM   7440  C CD1   . TRP   B 2 506 ? 126.04000 69.63200  105.12700 1.000 123.79900 ? 506 TRP   B CD1   1 
ATOM   7441  C CD2   . TRP   B 2 506 ? 126.81300 70.54900  103.23800 1.000 123.79900 ? 506 TRP   B CD2   1 
ATOM   7442  N NE1   . TRP   B 2 506 ? 125.08600 69.45700  104.15400 1.000 123.79900 ? 506 TRP   B NE1   1 
ATOM   7443  C CE2   . TRP   B 2 506 ? 125.53700 70.01100  102.98500 1.000 123.79900 ? 506 TRP   B CE2   1 
ATOM   7444  C CE3   . TRP   B 2 506 ? 127.49800 71.17800  102.19400 1.000 123.79900 ? 506 TRP   B CE3   1 
ATOM   7445  C CZ2   . TRP   B 2 506 ? 124.93100 70.08300  101.73300 1.000 123.79900 ? 506 TRP   B CZ2   1 
ATOM   7446  C CZ3   . TRP   B 2 506 ? 126.89500 71.24900  100.95200 1.000 123.79900 ? 506 TRP   B CZ3   1 
ATOM   7447  C CH2   . TRP   B 2 506 ? 125.62500 70.70500  100.73200 1.000 123.79900 ? 506 TRP   B CH2   1 
ATOM   7448  N N     . TRP   B 2 507 ? 130.37000 69.80800  103.03900 1.000 128.63275 ? 507 TRP   B N     1 
ATOM   7449  C CA    . TRP   B 2 507 ? 130.58100 69.37400  101.66100 1.000 128.63275 ? 507 TRP   B CA    1 
ATOM   7450  C C     . TRP   B 2 507 ? 131.37100 68.07200  101.60700 1.000 128.63275 ? 507 TRP   B C     1 
ATOM   7451  O O     . TRP   B 2 507 ? 131.07200 67.19200  100.79100 1.000 128.63275 ? 507 TRP   B O     1 
ATOM   7452  C CB    . TRP   B 2 507 ? 131.29300 70.46700  100.86600 1.000 128.63275 ? 507 TRP   B CB    1 
ATOM   7453  C CG    . TRP   B 2 507 ? 131.78400 70.00200  99.53200  1.000 128.63275 ? 507 TRP   B CG    1 
ATOM   7454  C CD1   . TRP   B 2 507 ? 133.08300 69.86800  99.13800  1.000 128.63275 ? 507 TRP   B CD1   1 
ATOM   7455  C CD2   . TRP   B 2 507 ? 130.98200 69.60300  98.41400  1.000 128.63275 ? 507 TRP   B CD2   1 
ATOM   7456  N NE1   . TRP   B 2 507 ? 133.14000 69.41200  97.84300  1.000 128.63275 ? 507 TRP   B NE1   1 
ATOM   7457  C CE2   . TRP   B 2 507 ? 131.86400 69.24100  97.37600  1.000 128.63275 ? 507 TRP   B CE2   1 
ATOM   7458  C CE3   . TRP   B 2 507 ? 129.60500 69.51700  98.19000  1.000 128.63275 ? 507 TRP   B CE3   1 
ATOM   7459  C CZ2   . TRP   B 2 507 ? 131.41300 68.80100  96.13400  1.000 128.63275 ? 507 TRP   B CZ2   1 
ATOM   7460  C CZ3   . TRP   B 2 507 ? 129.16000 69.08000  96.95600  1.000 128.63275 ? 507 TRP   B CZ3   1 
ATOM   7461  C CH2   . TRP   B 2 507 ? 130.06100 68.72800  95.94400  1.000 128.63275 ? 507 TRP   B CH2   1 
ATOM   7462  N N     . LYS   B 2 508 ? 132.38500 67.93300  102.46300 1.000 130.27466 ? 508 LYS   B N     1 
ATOM   7463  C CA    . LYS   B 2 508 ? 133.15200 66.69300  102.50300 1.000 130.27466 ? 508 LYS   B CA    1 
ATOM   7464  C C     . LYS   B 2 508 ? 132.28900 65.52700  102.96700 1.000 130.27466 ? 508 LYS   B C     1 
ATOM   7465  O O     . LYS   B 2 508 ? 132.43500 64.40200  102.47600 1.000 130.27466 ? 508 LYS   B O     1 
ATOM   7466  C CB    . LYS   B 2 508 ? 134.37000 66.85400  103.41300 1.000 130.27466 ? 508 LYS   B CB    1 
ATOM   7467  C CG    . LYS   B 2 508 ? 135.43800 67.78500  102.86600 1.000 130.27466 ? 508 LYS   B CG    1 
ATOM   7468  C CD    . LYS   B 2 508 ? 136.58700 67.94000  103.84900 1.000 130.27466 ? 508 LYS   B CD    1 
ATOM   7469  C CE    . LYS   B 2 508 ? 137.62500 68.92400  103.33500 1.000 130.27466 ? 508 LYS   B CE    1 
ATOM   7470  N NZ    . LYS   B 2 508 ? 138.73500 69.11500  104.30800 1.000 130.27466 ? 508 LYS   B NZ    1 
ATOM   7471  N N     . GLU   B 2 509 ? 131.38200 65.77500  103.91500 1.000 137.65230 ? 509 GLU   B N     1 
ATOM   7472  C CA    . GLU   B 2 509 ? 130.50000 64.70900  104.37800 1.000 137.65230 ? 509 GLU   B CA    1 
ATOM   7473  C C     . GLU   B 2 509 ? 129.42200 64.37800  103.35100 1.000 137.65230 ? 509 GLU   B C     1 
ATOM   7474  O O     . GLU   B 2 509 ? 128.92300 63.24800  103.32100 1.000 137.65230 ? 509 GLU   B O     1 
ATOM   7475  C CB    . GLU   B 2 509 ? 129.86000 65.09500  105.71200 1.000 137.65230 ? 509 GLU   B CB    1 
ATOM   7476  C CG    . GLU   B 2 509 ? 130.84300 65.23400  106.86600 1.000 137.65230 ? 509 GLU   B CG    1 
ATOM   7477  C CD    . GLU   B 2 509 ? 131.41900 63.90400  107.31600 1.000 137.65230 ? 509 GLU   B CD    1 
ATOM   7478  O OE1   . GLU   B 2 509 ? 132.31800 63.37600  106.62900 1.000 137.65230 ? 509 GLU   B OE1   1 
ATOM   7479  O OE2   . GLU   B 2 509 ? 130.96900 63.38500  108.35900 1.000 137.65230 ? 509 GLU   B OE2   1 
ATOM   7480  N N     . TYR   B 2 510 ? 129.05200 65.34500  102.50900 1.000 140.13826 ? 510 TYR   B N     1 
ATOM   7481  C CA    . TYR   B 2 510 ? 127.99000 65.13000  101.53200 1.000 140.13826 ? 510 TYR   B CA    1 
ATOM   7482  C C     . TYR   B 2 510 ? 128.51100 64.53800  100.22900 1.000 140.13826 ? 510 TYR   B C     1 
ATOM   7483  O O     . TYR   B 2 510 ? 127.74600 63.90000  99.49500  1.000 140.13826 ? 510 TYR   B O     1 
ATOM   7484  C CB    . TYR   B 2 510 ? 127.26900 66.45200  101.25900 1.000 140.13826 ? 510 TYR   B CB    1 
ATOM   7485  C CG    . TYR   B 2 510 ? 126.06200 66.33800  100.35600 1.000 140.13826 ? 510 TYR   B CG    1 
ATOM   7486  C CD1   . TYR   B 2 510 ? 124.84300 65.89200  100.84800 1.000 140.13826 ? 510 TYR   B CD1   1 
ATOM   7487  C CD2   . TYR   B 2 510 ? 126.13800 66.69000  99.01500  1.000 140.13826 ? 510 TYR   B CD2   1 
ATOM   7488  C CE1   . TYR   B 2 510 ? 123.73600 65.79100  100.02800 1.000 140.13826 ? 510 TYR   B CE1   1 
ATOM   7489  C CE2   . TYR   B 2 510 ? 125.03600 66.59300  98.18700  1.000 140.13826 ? 510 TYR   B CE2   1 
ATOM   7490  C CZ    . TYR   B 2 510 ? 123.83800 66.14300  98.69900  1.000 140.13826 ? 510 TYR   B CZ    1 
ATOM   7491  O OH    . TYR   B 2 510 ? 122.73700 66.04400  97.88100  1.000 140.13826 ? 510 TYR   B OH    1 
ATOM   7492  N N     . LYS   B 2 511 ? 129.79400 64.74200  99.92000  1.000 142.52289 ? 511 LYS   B N     1 
ATOM   7493  C CA    . LYS   B 2 511 ? 130.34500 64.23000  98.66900  1.000 142.52289 ? 511 LYS   B CA    1 
ATOM   7494  C C     . LYS   B 2 511 ? 130.32900 62.70700  98.63600  1.000 142.52289 ? 511 LYS   B C     1 
ATOM   7495  O O     . LYS   B 2 511 ? 130.08500 62.10400  97.58400  1.000 142.52289 ? 511 LYS   B O     1 
ATOM   7496  C CB    . LYS   B 2 511 ? 131.76600 64.75800  98.47200  1.000 142.52289 ? 511 LYS   B CB    1 
ATOM   7497  C CG    . LYS   B 2 511 ? 132.43300 64.30000  97.18600  1.000 142.52289 ? 511 LYS   B CG    1 
ATOM   7498  C CD    . LYS   B 2 511 ? 133.84600 64.84700  97.07500  1.000 142.52289 ? 511 LYS   B CD    1 
ATOM   7499  C CE    . LYS   B 2 511 ? 134.52600 64.37300  95.80100  1.000 142.52289 ? 511 LYS   B CE    1 
ATOM   7500  N NZ    . LYS   B 2 511 ? 135.91500 64.89500  95.68700  1.000 142.52289 ? 511 LYS   B NZ    1 
ATOM   7501  N N     . LYS   B 2 512 ? 130.58400 62.06600  99.77800  1.000 144.28138 ? 512 LYS   B N     1 
ATOM   7502  C CA    . LYS   B 2 512 ? 130.59000 60.60800  99.81800  1.000 144.28138 ? 512 LYS   B CA    1 
ATOM   7503  C C     . LYS   B 2 512 ? 129.18100 60.04300  99.67900  1.000 144.28138 ? 512 LYS   B C     1 
ATOM   7504  O O     . LYS   B 2 512 ? 128.98900 58.97800  99.08000  1.000 144.28138 ? 512 LYS   B O     1 
ATOM   7505  C CB    . LYS   B 2 512 ? 131.23700 60.12200  101.11400 1.000 144.28138 ? 512 LYS   B CB    1 
ATOM   7506  C CG    . LYS   B 2 512 ? 132.63100 60.67600  101.35700 1.000 144.28138 ? 512 LYS   B CG    1 
ATOM   7507  C CD    . LYS   B 2 512 ? 133.15700 60.26700  102.72300 1.000 144.28138 ? 512 LYS   B CD    1 
ATOM   7508  C CE    . LYS   B 2 512 ? 134.52700 60.86800  102.99000 1.000 144.28138 ? 512 LYS   B CE    1 
ATOM   7509  N NZ    . LYS   B 2 512 ? 135.03900 60.50400  104.34000 1.000 144.28138 ? 512 LYS   B NZ    1 
ATOM   7510  N N     . ILE   B 2 513 ? 128.18300 60.74200  100.22400 1.000 145.26706 ? 513 ILE   B N     1 
ATOM   7511  C CA    . ILE   B 2 513 ? 126.81200 60.24700  100.15500 1.000 145.26706 ? 513 ILE   B CA    1 
ATOM   7512  C C     . ILE   B 2 513 ? 126.20900 60.50500  98.78000  1.000 145.26706 ? 513 ILE   B C     1 
ATOM   7513  O O     . ILE   B 2 513 ? 125.40000 59.70500  98.29100  1.000 145.26706 ? 513 ILE   B O     1 
ATOM   7514  C CB    . ILE   B 2 513 ? 125.96500 60.88000  101.27500 1.000 145.26706 ? 513 ILE   B CB    1 
ATOM   7515  C CG1   . ILE   B 2 513 ? 126.60200 60.60600  102.63900 1.000 145.26706 ? 513 ILE   B CG1   1 
ATOM   7516  C CG2   . ILE   B 2 513 ? 124.54000 60.34700  101.24300 1.000 145.26706 ? 513 ILE   B CG2   1 
ATOM   7517  C CD1   . ILE   B 2 513 ? 125.77200 61.08500  103.80800 1.000 145.26706 ? 513 ILE   B CD1   1 
ATOM   7518  N N     . LYS   B 2 514 ? 126.58700 61.60900  98.13200  1.000 154.60919 ? 514 LYS   B N     1 
ATOM   7519  C CA    . LYS   B 2 514 ? 126.03500 61.93100  96.81900  1.000 154.60919 ? 514 LYS   B CA    1 
ATOM   7520  C C     . LYS   B 2 514 ? 126.39900 60.86200  95.79400  1.000 154.60919 ? 514 LYS   B C     1 
ATOM   7521  O O     . LYS   B 2 514 ? 125.52400 60.18300  95.24500  1.000 154.60919 ? 514 LYS   B O     1 
ATOM   7522  C CB    . LYS   B 2 514 ? 126.53000 63.30700  96.37100  1.000 154.60919 ? 514 LYS   B CB    1 
ATOM   7523  C CG    . LYS   B 2 514 ? 125.66700 63.95900  95.30400  1.000 154.60919 ? 514 LYS   B CG    1 
ATOM   7524  C CD    . LYS   B 2 514 ? 124.22500 64.08600  95.76500  1.000 154.60919 ? 514 LYS   B CD    1 
ATOM   7525  C CE    . LYS   B 2 514 ? 123.41700 64.96400  94.82300  1.000 154.60919 ? 514 LYS   B CE    1 
ATOM   7526  N NZ    . LYS   B 2 514 ? 121.99800 65.08400  95.25700  1.000 154.60919 ? 514 LYS   B NZ    1 
ATOM   7527  N N     . GLY   B 2 515 ? 127.69200 60.69900  95.52500  1.000 162.48044 ? 515 GLY   B N     1 
ATOM   7528  C CA    . GLY   B 2 515 ? 128.15500 59.65100  94.63800  1.000 162.48044 ? 515 GLY   B CA    1 
ATOM   7529  C C     . GLY   B 2 515 ? 127.78000 59.83900  93.18200  1.000 162.48044 ? 515 GLY   B C     1 
ATOM   7530  O O     . GLY   B 2 515 ? 128.29900 60.73200  92.50700  1.000 162.48044 ? 515 GLY   B O     1 
ATOM   7531  N N     . PHE   B 2 516 ? 126.87200 58.99300  92.68700  1.000 168.09582 ? 516 PHE   B N     1 
ATOM   7532  C CA    . PHE   B 2 516 ? 126.53800 59.00700  91.26600  1.000 168.09582 ? 516 PHE   B CA    1 
ATOM   7533  C C     . PHE   B 2 516 ? 125.73000 60.24400  90.89100  1.000 168.09582 ? 516 PHE   B C     1 
ATOM   7534  O O     . PHE   B 2 516 ? 125.87900 60.77400  89.78400  1.000 168.09582 ? 516 PHE   B O     1 
ATOM   7535  C CB    . PHE   B 2 516 ? 125.77600 57.73500  90.89600  1.000 168.09582 ? 516 PHE   B CB    1 
ATOM   7536  C CG    . PHE   B 2 516 ? 126.47600 56.47000  91.30100  1.000 168.09582 ? 516 PHE   B CG    1 
ATOM   7537  C CD1   . PHE   B 2 516 ? 127.47500 55.93100  90.50600  1.000 168.09582 ? 516 PHE   B CD1   1 
ATOM   7538  C CD2   . PHE   B 2 516 ? 126.13700 55.81900  92.47500  1.000 168.09582 ? 516 PHE   B CD2   1 
ATOM   7539  C CE1   . PHE   B 2 516 ? 128.12200 54.76700  90.87600  1.000 168.09582 ? 516 PHE   B CE1   1 
ATOM   7540  C CE2   . PHE   B 2 516 ? 126.78000 54.65400  92.85000  1.000 168.09582 ? 516 PHE   B CE2   1 
ATOM   7541  C CZ    . PHE   B 2 516 ? 127.77400 54.12800  92.04900  1.000 168.09582 ? 516 PHE   B CZ    1 
ATOM   7542  N N     . ASN   B 2 517 ? 124.86700 60.71100  91.79000  1.000 161.55848 ? 517 ASN   B N     1 
ATOM   7543  C CA    . ASN   B 2 517 ? 124.06400 61.89200  91.50800  1.000 161.55848 ? 517 ASN   B CA    1 
ATOM   7544  C C     . ASN   B 2 517 ? 124.95600 63.12000  91.36900  1.000 161.55848 ? 517 ASN   B C     1 
ATOM   7545  O O     . ASN   B 2 517 ? 125.89200 63.32000  92.14800  1.000 161.55848 ? 517 ASN   B O     1 
ATOM   7546  C CB    . ASN   B 2 517 ? 123.03200 62.11000  92.61400  1.000 161.55848 ? 517 ASN   B CB    1 
ATOM   7547  C CG    . ASN   B 2 517 ? 122.12900 60.90900  92.81100  1.000 161.55848 ? 517 ASN   B CG    1 
ATOM   7548  O OD1   . ASN   B 2 517 ? 121.85800 60.16100  91.87200  1.000 161.55848 ? 517 ASN   B OD1   1 
ATOM   7549  N ND2   . ASN   B 2 517 ? 121.65600 60.71900  94.03800  1.000 161.55848 ? 517 ASN   B ND2   1 
ATOM   7550  N N     . SER   B 2 518 ? 124.66500 63.94300  90.36400  1.000 158.31780 ? 518 SER   B N     1 
ATOM   7551  C CA    . SER   B 2 518 ? 125.48000 65.10600  90.05300  1.000 158.31780 ? 518 SER   B CA    1 
ATOM   7552  C C     . SER   B 2 518 ? 124.59500 66.31600  89.78900  1.000 158.31780 ? 518 SER   B C     1 
ATOM   7553  O O     . SER   B 2 518 ? 123.46600 66.19100  89.30900  1.000 158.31780 ? 518 SER   B O     1 
ATOM   7554  C CB    . SER   B 2 518 ? 126.38200 64.85000  88.83800  1.000 158.31780 ? 518 SER   B CB    1 
ATOM   7555  O OG    . SER   B 2 518 ? 127.14700 65.99900  88.51800  1.000 158.31780 ? 518 SER   B OG    1 
ATOM   7556  N N     . SER   B 2 519 ? 125.12900 67.49200  90.11200  1.000 148.94496 ? 519 SER   B N     1 
ATOM   7557  C CA    . SER   B 2 519 ? 124.46300 68.76100  89.86400  1.000 148.94496 ? 519 SER   B CA    1 
ATOM   7558  C C     . SER   B 2 519 ? 125.52100 69.80400  89.53100  1.000 148.94496 ? 519 SER   B C     1 
ATOM   7559  O O     . SER   B 2 519 ? 126.72300 69.56500  89.67300  1.000 148.94496 ? 519 SER   B O     1 
ATOM   7560  C CB    . SER   B 2 519 ? 123.62200 69.20200  91.06900  1.000 148.94496 ? 519 SER   B CB    1 
ATOM   7561  O OG    . SER   B 2 519 ? 123.00800 70.45700  90.83100  1.000 148.94496 ? 519 SER   B OG    1 
ATOM   7562  N N     . TYR   B 2 520 ? 125.06400 70.97400  89.07900  1.000 143.06489 ? 520 TYR   B N     1 
ATOM   7563  C CA    . TYR   B 2 520 ? 126.00100 72.04100  88.74700  1.000 143.06489 ? 520 TYR   B CA    1 
ATOM   7564  C C     . TYR   B 2 520 ? 126.70200 72.60000  89.97800  1.000 143.06489 ? 520 TYR   B C     1 
ATOM   7565  O O     . TYR   B 2 520 ? 127.80100 73.14900  89.85100  1.000 143.06489 ? 520 TYR   B O     1 
ATOM   7566  C CB    . TYR   B 2 520 ? 125.28700 73.16600  87.99400  1.000 143.06489 ? 520 TYR   B CB    1 
ATOM   7567  C CG    . TYR   B 2 520 ? 123.87700 73.43600  88.46500  1.000 143.06489 ? 520 TYR   B CG    1 
ATOM   7568  C CD1   . TYR   B 2 520 ? 123.63800 74.19900  89.60000  1.000 143.06489 ? 520 TYR   B CD1   1 
ATOM   7569  C CD2   . TYR   B 2 520 ? 122.78500 72.93800  87.76800  1.000 143.06489 ? 520 TYR   B CD2   1 
ATOM   7570  C CE1   . TYR   B 2 520 ? 122.35000 74.45100  90.03100  1.000 143.06489 ? 520 TYR   B CE1   1 
ATOM   7571  C CE2   . TYR   B 2 520 ? 121.49300 73.18600  88.19100  1.000 143.06489 ? 520 TYR   B CE2   1 
ATOM   7572  C CZ    . TYR   B 2 520 ? 121.28200 73.94300  89.32300  1.000 143.06489 ? 520 TYR   B CZ    1 
ATOM   7573  O OH    . TYR   B 2 520 ? 119.99800 74.19200  89.75000  1.000 143.06489 ? 520 TYR   B OH    1 
ATOM   7574  N N     . LEU   B 2 521 ? 126.10000 72.46800  91.16200  1.000 135.92974 ? 521 LEU   B N     1 
ATOM   7575  C CA    . LEU   B 2 521 ? 126.79100 72.86100  92.38600  1.000 135.92974 ? 521 LEU   B CA    1 
ATOM   7576  C C     . LEU   B 2 521 ? 127.99900 71.96900  92.64200  1.000 135.92974 ? 521 LEU   B C     1 
ATOM   7577  O O     . LEU   B 2 521 ? 129.05900 72.45200  93.06100  1.000 135.92974 ? 521 LEU   B O     1 
ATOM   7578  C CB    . LEU   B 2 521 ? 125.82700 72.81700  93.57100  1.000 135.92974 ? 521 LEU   B CB    1 
ATOM   7579  C CG    . LEU   B 2 521 ? 126.43300 73.02300  94.96100  1.000 135.92974 ? 521 LEU   B CG    1 
ATOM   7580  C CD1   . LEU   B 2 521 ? 127.10700 74.38200  95.06200  1.000 135.92974 ? 521 LEU   B CD1   1 
ATOM   7581  C CD2   . LEU   B 2 521 ? 125.37300 72.86500  96.04000  1.000 135.92974 ? 521 LEU   B CD2   1 
ATOM   7582  N N     . THR   B 2 522 ? 127.85900 70.66500  92.39100  1.000 136.74177 ? 522 THR   B N     1 
ATOM   7583  C CA    . THR   B 2 522 ? 128.99000 69.75600  92.54300  1.000 136.74177 ? 522 THR   B CA    1 
ATOM   7584  C C     . THR   B 2 522 ? 130.11000 70.10600  91.57200  1.000 136.74177 ? 522 THR   B C     1 
ATOM   7585  O O     . THR   B 2 522 ? 131.29200 70.03800  91.92400  1.000 136.74177 ? 522 THR   B O     1 
ATOM   7586  C CB    . THR   B 2 522 ? 128.53200 68.31100  92.33900  1.000 136.74177 ? 522 THR   B CB    1 
ATOM   7587  O OG1   . THR   B 2 522 ? 127.46100 68.01600  93.24500  1.000 136.74177 ? 522 THR   B OG1   1 
ATOM   7588  C CG2   . THR   B 2 522 ? 129.68000 67.34400  92.59100  1.000 136.74177 ? 522 THR   B CG2   1 
ATOM   7589  N N     . GLU   B 2 523 ? 129.75600 70.49500  90.34400  1.000 139.03230 ? 523 GLU   B N     1 
ATOM   7590  C CA    . GLU   B 2 523 ? 130.77200 70.89700  89.37800  1.000 139.03230 ? 523 GLU   B CA    1 
ATOM   7591  C C     . GLU   B 2 523 ? 131.43600 72.20600  89.78800  1.000 139.03230 ? 523 GLU   B C     1 
ATOM   7592  O O     . GLU   B 2 523 ? 132.64800 72.37600  89.61300  1.000 139.03230 ? 523 GLU   B O     1 
ATOM   7593  C CB    . GLU   B 2 523 ? 130.15300 71.02200  87.98600  1.000 139.03230 ? 523 GLU   B CB    1 
ATOM   7594  C CG    . GLU   B 2 523 ? 129.58100 69.72400  87.44300  1.000 139.03230 ? 523 GLU   B CG    1 
ATOM   7595  C CD    . GLU   B 2 523 ? 128.99200 69.88400  86.05500  1.000 139.03230 ? 523 GLU   B CD    1 
ATOM   7596  O OE1   . GLU   B 2 523 ? 128.89200 71.03400  85.58000  1.000 139.03230 ? 523 GLU   B OE1   1 
ATOM   7597  O OE2   . GLU   B 2 523 ? 128.62900 68.85900  85.44000  1.000 139.03230 ? 523 GLU   B OE2   1 
ATOM   7598  N N     . PHE   B 2 524 ? 130.65600 73.14300  90.33200  1.000 132.19026 ? 524 PHE   B N     1 
ATOM   7599  C CA    . PHE   B 2 524 ? 131.22300 74.40600  90.79600  1.000 132.19026 ? 524 PHE   B CA    1 
ATOM   7600  C C     . PHE   B 2 524 ? 132.16700 74.18800  91.97200  1.000 132.19026 ? 524 PHE   B C     1 
ATOM   7601  O O     . PHE   B 2 524 ? 133.17400 74.89400  92.10700  1.000 132.19026 ? 524 PHE   B O     1 
ATOM   7602  C CB    . PHE   B 2 524 ? 130.09800 75.37000  91.17300  1.000 132.19026 ? 524 PHE   B CB    1 
ATOM   7603  C CG    . PHE   B 2 524 ? 130.56500 76.60000  91.89900  1.000 132.19026 ? 524 PHE   B CG    1 
ATOM   7604  C CD1   . PHE   B 2 524 ? 131.19100 77.62900  91.21700  1.000 132.19026 ? 524 PHE   B CD1   1 
ATOM   7605  C CD2   . PHE   B 2 524 ? 130.36400 76.73200  93.26400  1.000 132.19026 ? 524 PHE   B CD2   1 
ATOM   7606  C CE1   . PHE   B 2 524 ? 131.61600 78.76300  91.88300  1.000 132.19026 ? 524 PHE   B CE1   1 
ATOM   7607  C CE2   . PHE   B 2 524 ? 130.78800 77.86300  93.93400  1.000 132.19026 ? 524 PHE   B CE2   1 
ATOM   7608  C CZ    . PHE   B 2 524 ? 131.41400 78.87900  93.24300  1.000 132.19026 ? 524 PHE   B CZ    1 
ATOM   7609  N N     . MET   B 2 525 ? 131.86000 73.21500  92.83100  1.000 132.99301 ? 525 MET   B N     1 
ATOM   7610  C CA    . MET   B 2 525 ? 132.72000 72.94100  93.97800  1.000 132.99301 ? 525 MET   B CA    1 
ATOM   7611  C C     . MET   B 2 525 ? 133.96800 72.16200  93.57600  1.000 132.99301 ? 525 MET   B C     1 
ATOM   7612  O O     . MET   B 2 525 ? 135.05600 72.41500  94.10500  1.000 132.99301 ? 525 MET   B O     1 
ATOM   7613  C CB    . MET   B 2 525 ? 131.93900 72.17800  95.04900  1.000 132.99301 ? 525 MET   B CB    1 
ATOM   7614  C CG    . MET   B 2 525 ? 130.86300 73.00100  95.73700  1.000 132.99301 ? 525 MET   B CG    1 
ATOM   7615  S SD    . MET   B 2 525 ? 131.53900 74.35100  96.72200  1.000 132.99301 ? 525 MET   B SD    1 
ATOM   7616  C CE    . MET   B 2 525 ? 132.54500 73.44300  97.89300  1.000 132.99301 ? 525 MET   B CE    1 
ATOM   7617  N N     . ASN   B 2 526 ? 133.83400 71.21300  92.64600  1.000 136.82541 ? 526 ASN   B N     1 
ATOM   7618  C CA    . ASN   B 2 526 ? 134.96600 70.37700  92.26100  1.000 136.82541 ? 526 ASN   B CA    1 
ATOM   7619  C C     . ASN   B 2 526 ? 135.95700 71.11400  91.37100  1.000 136.82541 ? 526 ASN   B C     1 
ATOM   7620  O O     . ASN   B 2 526 ? 137.16200 70.84600  91.44000  1.000 136.82541 ? 526 ASN   B O     1 
ATOM   7621  C CB    . ASN   B 2 526 ? 134.46900 69.11500  91.55300  1.000 136.82541 ? 526 ASN   B CB    1 
ATOM   7622  C CG    . ASN   B 2 526 ? 133.72100 68.18100  92.48300  1.000 136.82541 ? 526 ASN   B CG    1 
ATOM   7623  O OD1   . ASN   B 2 526 ? 133.28900 68.57900  93.56400  1.000 136.82541 ? 526 ASN   B OD1   1 
ATOM   7624  N ND2   . ASN   B 2 526 ? 133.56400 66.93100  92.06600  1.000 136.82541 ? 526 ASN   B ND2   1 
ATOM   7625  N N     . THR   B 2 527 ? 135.48200 72.03700  90.53600  1.000 138.02444 ? 527 THR   B N     1 
ATOM   7626  C CA    . THR   B 2 527 ? 136.34900 72.77900  89.62900  1.000 138.02444 ? 527 THR   B CA    1 
ATOM   7627  C C     . THR   B 2 527 ? 137.17400 73.84300  90.34900  1.000 138.02444 ? 527 THR   B C     1 
ATOM   7628  O O     . THR   B 2 527 ? 137.95000 74.55300  89.69900  1.000 138.02444 ? 527 THR   B O     1 
ATOM   7629  C CB    . THR   B 2 527 ? 135.50400 73.41900  88.51900  1.000 138.02444 ? 527 THR   B CB    1 
ATOM   7630  O OG1   . THR   B 2 527 ? 134.49200 72.49400  88.10500  1.000 138.02444 ? 527 THR   B OG1   1 
ATOM   7631  C CG2   . THR   B 2 527 ? 136.35900 73.75000  87.30000  1.000 138.02444 ? 527 THR   B CG2   1 
ATOM   7632  N N     . ARG   B 2 528 ? 137.03500 73.95600  91.67200  1.000 140.38334 ? 528 ARG   B N     1 
ATOM   7633  C CA    . ARG   B 2 528 ? 137.75900 74.94800  92.47000  1.000 140.38334 ? 528 ARG   B CA    1 
ATOM   7634  C C     . ARG   B 2 528 ? 137.44100 76.36700  92.00700  1.000 140.38334 ? 528 ARG   B C     1 
ATOM   7635  O O     . ARG   B 2 528 ? 138.32500 77.21900  91.89800  1.000 140.38334 ? 528 ARG   B O     1 
ATOM   7636  C CB    . ARG   B 2 528 ? 139.26800 74.69100  92.44700  1.000 140.38334 ? 528 ARG   B CB    1 
ATOM   7637  C CG    . ARG   B 2 528 ? 139.69300 73.41400  93.15000  1.000 140.38334 ? 528 ARG   B CG    1 
ATOM   7638  C CD    . ARG   B 2 528 ? 141.20700 73.29900  93.21300  1.000 140.38334 ? 528 ARG   B CD    1 
ATOM   7639  N NE    . ARG   B 2 528 ? 141.63500 72.11600  93.95400  1.000 140.38334 ? 528 ARG   B NE    1 
ATOM   7640  C CZ    . ARG   B 2 528 ? 142.90500 71.79700  94.18100  1.000 140.38334 ? 528 ARG   B CZ    1 
ATOM   7641  N NH1   . ARG   B 2 528 ? 143.87800 72.57400  93.72600  1.000 140.38334 ? 528 ARG   B NH1   1 
ATOM   7642  N NH2   . ARG   B 2 528 ? 143.20200 70.70000  94.86500  1.000 140.38334 ? 528 ARG   B NH2   1 
ATOM   7643  N N     . LYS   B 2 529 ? 136.16400 76.62200  91.72900  1.000 134.23741 ? 529 LYS   B N     1 
ATOM   7644  C CA    . LYS   B 2 529 ? 135.69900 77.94400  91.33900  1.000 134.23741 ? 529 LYS   B CA    1 
ATOM   7645  C C     . LYS   B 2 529 ? 135.12400 78.73400  92.50600  1.000 134.23741 ? 529 LYS   B C     1 
ATOM   7646  O O     . LYS   B 2 529 ? 134.71800 79.88500  92.31700  1.000 134.23741 ? 529 LYS   B O     1 
ATOM   7647  C CB    . LYS   B 2 529 ? 134.65100 77.83000  90.22600  1.000 134.23741 ? 529 LYS   B CB    1 
ATOM   7648  C CG    . LYS   B 2 529 ? 135.20700 77.35400  88.89500  1.000 134.23741 ? 529 LYS   B CG    1 
ATOM   7649  C CD    . LYS   B 2 529 ? 134.14500 77.39500  87.80900  1.000 134.23741 ? 529 LYS   B CD    1 
ATOM   7650  C CE    . LYS   B 2 529 ? 134.71400 76.98000  86.46200  1.000 134.23741 ? 529 LYS   B CE    1 
ATOM   7651  N NZ    . LYS   B 2 529 ? 133.68600 77.02700  85.38600  1.000 134.23741 ? 529 LYS   B NZ    1 
ATOM   7652  N N     . TYR   B 2 530 ? 135.07900 78.14800  93.70400  1.000 128.88679 ? 530 TYR   B N     1 
ATOM   7653  C CA    . TYR   B 2 530 ? 134.58800 78.87400  94.86900  1.000 128.88679 ? 530 TYR   B CA    1 
ATOM   7654  C C     . TYR   B 2 530 ? 135.58100 79.92100  95.35500  1.000 128.88679 ? 530 TYR   B C     1 
ATOM   7655  O O     . TYR   B 2 530 ? 135.19800 80.81200  96.12000  1.000 128.88679 ? 530 TYR   B O     1 
ATOM   7656  C CB    . TYR   B 2 530 ? 134.25500 77.90000  96.00100  1.000 128.88679 ? 530 TYR   B CB    1 
ATOM   7657  C CG    . TYR   B 2 530 ? 135.38700 76.97000  96.37800  1.000 128.88679 ? 530 TYR   B CG    1 
ATOM   7658  C CD1   . TYR   B 2 530 ? 135.53900 75.73900  95.75300  1.000 128.88679 ? 530 TYR   B CD1   1 
ATOM   7659  C CD2   . TYR   B 2 530 ? 136.30000 77.31900  97.36500  1.000 128.88679 ? 530 TYR   B CD2   1 
ATOM   7660  C CE1   . TYR   B 2 530 ? 136.57000 74.88500  96.09600  1.000 128.88679 ? 530 TYR   B CE1   1 
ATOM   7661  C CE2   . TYR   B 2 530 ? 137.33400 76.47200  97.71400  1.000 128.88679 ? 530 TYR   B CE2   1 
ATOM   7662  C CZ    . TYR   B 2 530 ? 137.46400 75.25700  97.07700  1.000 128.88679 ? 530 TYR   B CZ    1 
ATOM   7663  O OH    . TYR   B 2 530 ? 138.49200 74.41000  97.42100  1.000 128.88679 ? 530 TYR   B OH    1 
ATOM   7664  N N     . GLU   B 2 531 ? 136.84300 79.83400  94.93100  1.000 131.21935 ? 531 GLU   B N     1 
ATOM   7665  C CA    . GLU   B 2 531 ? 137.81900 80.85000  95.30700  1.000 131.21935 ? 531 GLU   B CA    1 
ATOM   7666  C C     . GLU   B 2 531 ? 137.54900 82.17300  94.60300  1.000 131.21935 ? 531 GLU   B C     1 
ATOM   7667  O O     . GLU   B 2 531 ? 137.79100 83.24000  95.17800  1.000 131.21935 ? 531 GLU   B O     1 
ATOM   7668  C CB    . GLU   B 2 531 ? 139.23400 80.36200  94.99800  1.000 131.21935 ? 531 GLU   B CB    1 
ATOM   7669  C CG    . GLU   B 2 531 ? 139.70500 79.22200  95.88600  1.000 131.21935 ? 531 GLU   B CG    1 
ATOM   7670  C CD    . GLU   B 2 531 ? 141.02900 78.63900  95.43100  1.000 131.21935 ? 531 GLU   B CD    1 
ATOM   7671  O OE1   . GLU   B 2 531 ? 141.19500 78.42000  94.21300  1.000 131.21935 ? 531 GLU   B OE1   1 
ATOM   7672  O OE2   . GLU   B 2 531 ? 141.90200 78.40000  96.29100  1.000 131.21935 ? 531 GLU   B OE2   1 
ATOM   7673  N N     . SER   B 2 532 ? 137.05300 82.12600  93.36500  1.000 130.24750 ? 532 SER   B N     1 
ATOM   7674  C CA    . SER   B 2 532 ? 136.75500 83.34600  92.62700  1.000 130.24750 ? 532 SER   B CA    1 
ATOM   7675  C C     . SER   B 2 532 ? 135.47500 84.02200  93.09800  1.000 130.24750 ? 532 SER   B C     1 
ATOM   7676  O O     . SER   B 2 532 ? 135.27100 85.20300  92.79700  1.000 130.24750 ? 532 SER   B O     1 
ATOM   7677  C CB    . SER   B 2 532 ? 136.65600 83.04100  91.13000  1.000 130.24750 ? 532 SER   B CB    1 
ATOM   7678  O OG    . SER   B 2 532 ? 136.33500 84.20600  90.39100  1.000 130.24750 ? 532 SER   B OG    1 
ATOM   7679  N N     . TYR   B 2 533 ? 134.61700 83.31000  93.82400  1.000 120.60687 ? 533 TYR   B N     1 
ATOM   7680  C CA    . TYR   B 2 533 ? 133.37400 83.89800  94.30300  1.000 120.60687 ? 533 TYR   B CA    1 
ATOM   7681  C C     . TYR   B 2 533 ? 133.65300 84.95800  95.36200  1.000 120.60687 ? 533 TYR   B C     1 
ATOM   7682  O O     . TYR   B 2 533 ? 134.49800 84.77500  96.24200  1.000 120.60687 ? 533 TYR   B O     1 
ATOM   7683  C CB    . TYR   B 2 533 ? 132.45700 82.81700  94.87400  1.000 120.60687 ? 533 TYR   B CB    1 
ATOM   7684  C CG    . TYR   B 2 533 ? 131.26100 83.36600  95.61800  1.000 120.60687 ? 533 TYR   B CG    1 
ATOM   7685  C CD1   . TYR   B 2 533 ? 130.16100 83.86200  94.93200  1.000 120.60687 ? 533 TYR   B CD1   1 
ATOM   7686  C CD2   . TYR   B 2 533 ? 131.23100 83.39000  97.00600  1.000 120.60687 ? 533 TYR   B CD2   1 
ATOM   7687  C CE1   . TYR   B 2 533 ? 129.06600 84.36800  95.60600  1.000 120.60687 ? 533 TYR   B CE1   1 
ATOM   7688  C CE2   . TYR   B 2 533 ? 130.14000 83.89300  97.69000  1.000 120.60687 ? 533 TYR   B CE2   1 
ATOM   7689  C CZ    . TYR   B 2 533 ? 129.06100 84.38000  96.98500  1.000 120.60687 ? 533 TYR   B CZ    1 
ATOM   7690  O OH    . TYR   B 2 533 ? 127.97400 84.88100  97.66200  1.000 120.60687 ? 533 TYR   B OH    1 
ATOM   7691  N N     . GLY   B 2 534 ? 132.93100 86.07200  95.27300  1.000 125.95972 ? 534 GLY   B N     1 
ATOM   7692  C CA    . GLY   B 2 534 ? 133.06800 87.14100  96.23800  1.000 125.95972 ? 534 GLY   B CA    1 
ATOM   7693  C C     . GLY   B 2 534 ? 134.29400 88.00800  96.07600  1.000 125.95972 ? 534 GLY   B C     1 
ATOM   7694  O O     . GLY   B 2 534 ? 134.57900 88.81900  96.96400  1.000 125.95972 ? 534 GLY   B O     1 
ATOM   7695  N N     . LYS   B 2 535 ? 135.03100 87.86500  94.98000  1.000 136.99676 ? 535 LYS   B N     1 
ATOM   7696  C CA    . LYS   B 2 535 ? 136.22300 88.65600  94.72100  1.000 136.99676 ? 535 LYS   B CA    1 
ATOM   7697  C C     . LYS   B 2 535 ? 136.08500 89.37800  93.38700  1.000 136.99676 ? 535 LYS   B C     1 
ATOM   7698  O O     . LYS   B 2 535 ? 135.17800 89.11000  92.59500  1.000 136.99676 ? 535 LYS   B O     1 
ATOM   7699  C CB    . LYS   B 2 535 ? 137.48000 87.77700  94.72800  1.000 136.99676 ? 535 LYS   B CB    1 
ATOM   7700  C CG    . LYS   B 2 535 ? 137.75700 87.10700  96.06400  1.000 136.99676 ? 535 LYS   B CG    1 
ATOM   7701  C CD    . LYS   B 2 535 ? 139.05100 86.31200  96.02900  1.000 136.99676 ? 535 LYS   B CD    1 
ATOM   7702  C CE    . LYS   B 2 535 ? 139.34500 85.68200  97.38100  1.000 136.99676 ? 535 LYS   B CE    1 
ATOM   7703  N NZ    . LYS   B 2 535 ? 140.62700 84.92600  97.37300  1.000 136.99676 ? 535 LYS   B NZ    1 
ATOM   7704  N N     . SER   B 2 536 ? 137.00300 90.30800  93.14700  1.000 142.29379 ? 536 SER   B N     1 
ATOM   7705  C CA    . SER   B 2 536 ? 136.99700 91.09100  91.91700  1.000 142.29379 ? 536 SER   B CA    1 
ATOM   7706  C C     . SER   B 2 536 ? 137.52800 90.27300  90.74500  1.000 142.29379 ? 536 SER   B C     1 
ATOM   7707  O O     . SER   B 2 536 ? 137.65300 90.77800  89.62900  1.000 142.29379 ? 536 SER   B O     1 
ATOM   7708  C CB    . SER   B 2 536 ? 137.82500 92.36500  92.09000  1.000 142.29379 ? 536 SER   B CB    1 
ATOM   7709  O OG    . SER   B 2 536 ? 139.19500 92.06200  92.28500  1.000 142.29379 ? 536 SER   B OG    1 
ATOM   7710  N N     . CYS   C 3 400 ? 177.20400 96.42200  123.39700 1.000 223.35772 ? 400 CYS   C N     1 
ATOM   7711  C CA    . CYS   C 3 400 ? 175.79600 96.54000  123.03800 1.000 223.35772 ? 400 CYS   C CA    1 
ATOM   7712  C C     . CYS   C 3 400 ? 174.89900 96.09300  124.18700 1.000 223.35772 ? 400 CYS   C C     1 
ATOM   7713  O O     . CYS   C 3 400 ? 174.47100 96.90800  125.00600 1.000 223.35772 ? 400 CYS   C O     1 
ATOM   7714  C CB    . CYS   C 3 400 ? 175.49200 95.71900  121.78300 1.000 223.35772 ? 400 CYS   C CB    1 
ATOM   7715  N N     . LEU   C 3 401 ? 174.61500 94.79000  124.24100 1.000 226.90889 ? 401 LEU   C N     1 
ATOM   7716  C CA    . LEU   C 3 401 ? 173.77500 94.26200  125.31100 1.000 226.90889 ? 401 LEU   C CA    1 
ATOM   7717  C C     . LEU   C 3 401 ? 174.49300 94.31100  126.65400 1.000 226.90889 ? 401 LEU   C C     1 
ATOM   7718  O O     . LEU   C 3 401 ? 173.89900 94.69900  127.66700 1.000 226.90889 ? 401 LEU   C O     1 
ATOM   7719  C CB    . LEU   C 3 401 ? 173.34400 92.83300  124.98300 1.000 226.90889 ? 401 LEU   C CB    1 
ATOM   7720  N N     . GLN   C 3 402 ? 175.76700 93.92200  126.68100 1.000 228.63969 ? 402 GLN   C N     1 
ATOM   7721  C CA    . GLN   C 3 402 ? 176.52400 93.97600  127.92800 1.000 228.63969 ? 402 GLN   C CA    1 
ATOM   7722  C C     . GLN   C 3 402 ? 176.71600 95.40000  128.43000 1.000 228.63969 ? 402 GLN   C C     1 
ATOM   7723  O O     . GLN   C 3 402 ? 176.58900 95.62000  129.64700 1.000 228.63969 ? 402 GLN   C O     1 
ATOM   7724  C CB    . GLN   C 3 402 ? 177.87600 93.27600  127.74500 1.000 228.63969 ? 402 GLN   C CB    1 
ATOM   7725  N N     . PRO   C 3 403 ? 177.01200 96.39100  127.58300 1.000 228.31820 ? 403 PRO   C N     1 
ATOM   7726  C CA    . PRO   C 3 403 ? 177.11700 97.76400  128.10500 1.000 228.31820 ? 403 PRO   C CA    1 
ATOM   7727  C C     . PRO   C 3 403 ? 175.79000 98.30900  128.59600 1.000 228.31820 ? 403 PRO   C C     1 
ATOM   7728  O O     . PRO   C 3 403 ? 175.75600 99.03100  129.60000 1.000 228.31820 ? 403 PRO   C O     1 
ATOM   7729  C CB    . PRO   C 3 403 ? 177.65500 98.55200  126.90300 1.000 228.31820 ? 403 PRO   C CB    1 
ATOM   7730  N N     . SER   C 3 404 ? 174.68900 97.97900  127.91600 1.000 226.08899 ? 404 SER   C N     1 
ATOM   7731  C CA    . SER   C 3 404 ? 173.37700 98.42300  128.37600 1.000 226.08899 ? 404 SER   C CA    1 
ATOM   7732  C C     . SER   C 3 404 ? 173.00400 97.76200  129.69700 1.000 226.08899 ? 404 SER   C C     1 
ATOM   7733  O O     . SER   C 3 404 ? 172.34800 98.38000  130.54300 1.000 226.08899 ? 404 SER   C O     1 
ATOM   7734  C CB    . SER   C 3 404 ? 172.32100 98.13100  127.31100 1.000 226.08899 ? 404 SER   C CB    1 
ATOM   7735  N N     . PHE   C 3 405 ? 173.41200 96.50600  129.89200 1.000 226.93879 ? 405 PHE   C N     1 
ATOM   7736  C CA    . PHE   C 3 405 ? 173.14300 95.83300  131.15800 1.000 226.93879 ? 405 PHE   C CA    1 
ATOM   7737  C C     . PHE   C 3 405 ? 174.00500 96.40200  132.27800 1.000 226.93879 ? 405 PHE   C C     1 
ATOM   7738  O O     . PHE   C 3 405 ? 173.54200 96.54200  133.41600 1.000 226.93879 ? 405 PHE   C O     1 
ATOM   7739  C CB    . PHE   C 3 405 ? 173.37200 94.32900  131.01300 1.000 226.93879 ? 405 PHE   C CB    1 
ATOM   7740  N N     . ASP   C 3 406 ? 175.26300 96.73300  131.97700 1.000 227.62980 ? 406 ASP   C N     1 
ATOM   7741  C CA    . ASP   C 3 406 ? 176.14400 97.29500  132.99500 1.000 227.62980 ? 406 ASP   C CA    1 
ATOM   7742  C C     . ASP   C 3 406 ? 175.75400 98.72200  133.35600 1.000 227.62980 ? 406 ASP   C C     1 
ATOM   7743  O O     . ASP   C 3 406 ? 175.97100 99.15200  134.49500 1.000 227.62980 ? 406 ASP   C O     1 
ATOM   7744  C CB    . ASP   C 3 406 ? 177.59600 97.24600  132.51900 1.000 227.62980 ? 406 ASP   C CB    1 
ATOM   7745  N N     . ALA   C 3 407 ? 175.18300 99.47000  132.40800 1.000 228.12160 ? 407 ALA   C N     1 
ATOM   7746  C CA    . ALA   C 3 407 ? 174.78700 100.84500 132.69000 1.000 228.12160 ? 407 ALA   C CA    1 
ATOM   7747  C C     . ALA   C 3 407 ? 173.61400 100.90900 133.65900 1.000 228.12160 ? 407 ALA   C C     1 
ATOM   7748  O O     . ALA   C 3 407 ? 173.45300 101.90800 134.37000 1.000 228.12160 ? 407 ALA   C O     1 
ATOM   7749  C CB    . ALA   C 3 407 ? 174.44100 101.57000 131.39000 1.000 228.12160 ? 407 ALA   C CB    1 
ATOM   7750  N N     . LEU   C 3 408 ? 172.79000 99.86500  133.70400 1.000 226.04822 ? 408 LEU   C N     1 
ATOM   7751  C CA    . LEU   C 3 408 ? 171.64900 99.84500  134.60400 1.000 226.04822 ? 408 LEU   C CA    1 
ATOM   7752  C C     . LEU   C 3 408 ? 172.10900 99.63500  136.04700 1.000 226.04822 ? 408 LEU   C C     1 
ATOM   7753  O O     . LEU   C 3 408 ? 173.28700 99.39700  136.33100 1.000 226.04822 ? 408 LEU   C O     1 
ATOM   7754  C CB    . LEU   C 3 408 ? 170.66300 98.75200  134.19500 1.000 226.04822 ? 408 LEU   C CB    1 
ATOM   7755  N N     . ASP   C 3 409 ? 171.15200 99.72900  136.96700 1.000 218.60911 ? 409 ASP   C N     1 
ATOM   7756  C CA    . ASP   C 3 409 ? 171.44800 99.53400  138.37600 1.000 218.60911 ? 409 ASP   C CA    1 
ATOM   7757  C C     . ASP   C 3 409 ? 171.83400 98.07900  138.64200 1.000 218.60911 ? 409 ASP   C C     1 
ATOM   7758  O O     . ASP   C 3 409 ? 171.42400 97.17600  137.90800 1.000 218.60911 ? 409 ASP   C O     1 
ATOM   7759  C CB    . ASP   C 3 409 ? 170.24300 99.91800  139.23100 1.000 218.60911 ? 409 ASP   C CB    1 
ATOM   7760  N N     . PRO   C 3 410 ? 172.63900 97.82800  139.68100 1.000 213.86426 ? 410 PRO   C N     1 
ATOM   7761  C CA    . PRO   C 3 410 ? 173.00700 96.43500  139.99300 1.000 213.86426 ? 410 PRO   C CA    1 
ATOM   7762  C C     . PRO   C 3 410 ? 171.80900 95.55200  140.29800 1.000 213.86426 ? 410 PRO   C C     1 
ATOM   7763  O O     . PRO   C 3 410 ? 171.71300 94.43800  139.76700 1.000 213.86426 ? 410 PRO   C O     1 
ATOM   7764  C CB    . PRO   C 3 410 ? 173.93300 96.58400  141.20800 1.000 213.86426 ? 410 PRO   C CB    1 
ATOM   7765  C CG    . PRO   C 3 410 ? 174.45900 97.97900  141.11800 1.000 213.86426 ? 410 PRO   C CG    1 
ATOM   7766  C CD    . PRO   C 3 410 ? 173.34000 98.79300  140.54500 1.000 213.86426 ? 410 PRO   C CD    1 
ATOM   7767  N N     . ASN   C 3 411 ? 170.88900 96.02100  141.14500 1.000 209.48069 ? 411 ASN   C N     1 
ATOM   7768  C CA    . ASN   C 3 411 ? 169.67900 95.25200  141.41500 1.000 209.48069 ? 411 ASN   C CA    1 
ATOM   7769  C C     . ASN   C 3 411 ? 168.82500 95.11900  140.16200 1.000 209.48069 ? 411 ASN   C C     1 
ATOM   7770  O O     . ASN   C 3 411 ? 168.26100 94.05000  139.89800 1.000 209.48069 ? 411 ASN   C O     1 
ATOM   7771  C CB    . ASN   C 3 411 ? 168.88200 95.90700  142.54300 1.000 209.48069 ? 411 ASN   C CB    1 
ATOM   7772  C CG    . ASN   C 3 411 ? 167.71400 95.05600  143.00100 1.000 209.48069 ? 411 ASN   C CG    1 
ATOM   7773  O OD1   . ASN   C 3 411 ? 167.67100 93.85200  142.75100 1.000 209.48069 ? 411 ASN   C OD1   1 
ATOM   7774  N ND2   . ASN   C 3 411 ? 166.75700 95.68100  143.67700 1.000 209.48069 ? 411 ASN   C ND2   1 
ATOM   7775  N N     . LEU   C 3 412 ? 168.72800 96.19000  139.37000 1.000 209.12843 ? 412 LEU   C N     1 
ATOM   7776  C CA    . LEU   C 3 412 ? 167.97600 96.12000  138.12200 1.000 209.12843 ? 412 LEU   C CA    1 
ATOM   7777  C C     . LEU   C 3 412 ? 168.62100 95.14300  137.14700 1.000 209.12843 ? 412 LEU   C C     1 
ATOM   7778  O O     . LEU   C 3 412 ? 167.92200 94.38400  136.46600 1.000 209.12843 ? 412 LEU   C O     1 
ATOM   7779  C CB    . LEU   C 3 412 ? 167.86500 97.51100  137.49600 1.000 209.12843 ? 412 LEU   C CB    1 
ATOM   7780  N N     . LYS   C 3 413 ? 169.95400 95.13600  137.07500 1.000 209.42392 ? 413 LYS   C N     1 
ATOM   7781  C CA    . LYS   C 3 413 ? 170.64000 94.19500  136.19500 1.000 209.42392 ? 413 LYS   C CA    1 
ATOM   7782  C C     . LYS   C 3 413 ? 170.43000 92.75600  136.65100 1.000 209.42392 ? 413 LYS   C C     1 
ATOM   7783  O O     . LYS   C 3 413 ? 170.22200 91.86100  135.82300 1.000 209.42392 ? 413 LYS   C O     1 
ATOM   7784  C CB    . LYS   C 3 413 ? 172.13100 94.52400  136.13200 1.000 209.42392 ? 413 LYS   C CB    1 
ATOM   7785  N N     . GLU   C 3 414 ? 170.47700 92.51500  137.96400 1.000 205.37589 ? 414 GLU   C N     1 
ATOM   7786  C CA    . GLU   C 3 414 ? 170.24400 91.16700  138.47300 1.000 205.37589 ? 414 GLU   C CA    1 
ATOM   7787  C C     . GLU   C 3 414 ? 168.81400 90.71600  138.20300 1.000 205.37589 ? 414 GLU   C C     1 
ATOM   7788  O O     . GLU   C 3 414 ? 168.57900 89.55700  137.84100 1.000 205.37589 ? 414 GLU   C O     1 
ATOM   7789  C CB    . GLU   C 3 414 ? 170.55200 91.11100  139.96900 1.000 205.37589 ? 414 GLU   C CB    1 
ATOM   7790  N N     . CYS   C 3 415 ? 167.84500 91.62200  138.36100 1.000 201.72496 ? 415 CYS   C N     1 
ATOM   7791  C CA    . CYS   C 3 415 ? 166.45900 91.28100  138.05600 1.000 201.72496 ? 415 CYS   C CA    1 
ATOM   7792  C C     . CYS   C 3 415 ? 166.27900 90.99100  136.57000 1.000 201.72496 ? 415 CYS   C C     1 
ATOM   7793  O O     . CYS   C 3 415 ? 165.56200 90.05600  136.19600 1.000 201.72496 ? 415 CYS   C O     1 
ATOM   7794  C CB    . CYS   C 3 415 ? 165.53100 92.41000  138.50300 1.000 201.72496 ? 415 CYS   C CB    1 
ATOM   7795  S SG    . CYS   C 3 415 ? 165.42800 92.62300  140.29700 1.000 201.72496 ? 415 CYS   C SG    1 
ATOM   7796  N N     . PHE   C 3 416 ? 166.92900 91.77700  135.70900 1.000 202.43771 ? 416 PHE   C N     1 
ATOM   7797  C CA    . PHE   C 3 416 ? 166.84200 91.53300  134.27300 1.000 202.43771 ? 416 PHE   C CA    1 
ATOM   7798  C C     . PHE   C 3 416 ? 167.47300 90.19700  133.90100 1.000 202.43771 ? 416 PHE   C C     1 
ATOM   7799  O O     . PHE   C 3 416 ? 166.97500 89.49100  133.01700 1.000 202.43771 ? 416 PHE   C O     1 
ATOM   7800  C CB    . PHE   C 3 416 ? 167.51100 92.67700  133.51000 1.000 202.43771 ? 416 PHE   C CB    1 
ATOM   7801  C CG    . PHE   C 3 416 ? 167.55000 92.47600  132.02100 1.000 202.43771 ? 416 PHE   C CG    1 
ATOM   7802  C CD1   . PHE   C 3 416 ? 166.42500 92.71400  131.24900 1.000 202.43771 ? 416 PHE   C CD1   1 
ATOM   7803  C CD2   . PHE   C 3 416 ? 168.71100 92.05700  131.39400 1.000 202.43771 ? 416 PHE   C CD2   1 
ATOM   7804  C CE1   . PHE   C 3 416 ? 166.45900 92.53400  129.88000 1.000 202.43771 ? 416 PHE   C CE1   1 
ATOM   7805  C CE2   . PHE   C 3 416 ? 168.75000 91.87400  130.02500 1.000 202.43771 ? 416 PHE   C CE2   1 
ATOM   7806  C CZ    . PHE   C 3 416 ? 167.62200 92.11300  129.26700 1.000 202.43771 ? 416 PHE   C CZ    1 
ATOM   7807  N N     . LEU   C 3 417 ? 168.57100 89.83200  134.56700 1.000 200.81461 ? 417 LEU   C N     1 
ATOM   7808  C CA    . LEU   C 3 417 ? 169.20300 88.54400  134.29900 1.000 200.81461 ? 417 LEU   C CA    1 
ATOM   7809  C C     . LEU   C 3 417 ? 168.33600 87.39000  134.79200 1.000 200.81461 ? 417 LEU   C C     1 
ATOM   7810  O O     . LEU   C 3 417 ? 168.27500 86.33500  134.15000 1.000 200.81461 ? 417 LEU   C O     1 
ATOM   7811  C CB    . LEU   C 3 417 ? 170.58600 88.49400  134.94600 1.000 200.81461 ? 417 LEU   C CB    1 
ATOM   7812  N N     . ASP   C 3 418 ? 167.66000 87.57100  135.92900 1.000 197.29662 ? 418 ASP   C N     1 
ATOM   7813  C CA    . ASP   C 3 418 ? 166.78000 86.52800  136.44300 1.000 197.29662 ? 418 ASP   C CA    1 
ATOM   7814  C C     . ASP   C 3 418 ? 165.48100 86.42300  135.65500 1.000 197.29662 ? 418 ASP   C C     1 
ATOM   7815  O O     . ASP   C 3 418 ? 164.84000 85.36700  135.68000 1.000 197.29662 ? 418 ASP   C O     1 
ATOM   7816  C CB    . ASP   C 3 418 ? 166.47300 86.77700  137.92100 1.000 197.29662 ? 418 ASP   C CB    1 
ATOM   7817  N N     . MET   C 3 419 ? 165.07900 87.48900  134.96000 1.000 194.06724 ? 419 MET   C N     1 
ATOM   7818  C CA    . MET   C 3 419 ? 163.86100 87.46000  134.15900 1.000 194.06724 ? 419 MET   C CA    1 
ATOM   7819  C C     . MET   C 3 419 ? 163.94300 86.50300  132.97600 1.000 194.06724 ? 419 MET   C C     1 
ATOM   7820  O O     . MET   C 3 419 ? 162.90900 86.21400  132.36600 1.000 194.06724 ? 419 MET   C O     1 
ATOM   7821  C CB    . MET   C 3 419 ? 163.53200 88.86700  133.65500 1.000 194.06724 ? 419 MET   C CB    1 
ATOM   7822  N N     . GLY   C 3 420 ? 165.13200 86.00600  132.63700 1.000 188.75225 ? 420 GLY   C N     1 
ATOM   7823  C CA    . GLY   C 3 420 ? 165.27900 85.06600  131.54200 1.000 188.75225 ? 420 GLY   C CA    1 
ATOM   7824  C C     . GLY   C 3 420 ? 164.82100 83.65200  131.83400 1.000 188.75225 ? 420 GLY   C C     1 
ATOM   7825  O O     . GLY   C 3 420 ? 164.94900 82.78800  130.96100 1.000 188.75225 ? 420 GLY   C O     1 
ATOM   7826  N N     . SER   C 3 421 ? 164.28700 83.39300  133.03200 1.000 188.68590 ? 421 SER   C N     1 
ATOM   7827  C CA    . SER   C 3 421 ? 163.84600 82.04500  133.38000 1.000 188.68590 ? 421 SER   C CA    1 
ATOM   7828  C C     . SER   C 3 421 ? 162.60700 81.63100  132.59600 1.000 188.68590 ? 421 SER   C C     1 
ATOM   7829  O O     . SER   C 3 421 ? 162.34400 80.43300  132.44500 1.000 188.68590 ? 421 SER   C O     1 
ATOM   7830  C CB    . SER   C 3 421 ? 163.57400 81.95100  134.88400 1.000 188.68590 ? 421 SER   C CB    1 
ATOM   7831  O OG    . SER   C 3 421 ? 162.47500 82.76300  135.25700 1.000 188.68590 ? 421 SER   C OG    1 
ATOM   7832  N N     . PHE   C 3 422 ? 161.83600 82.59400  132.10000 1.000 180.64674 ? 422 PHE   C N     1 
ATOM   7833  C CA    . PHE   C 3 422 ? 160.61300 82.27500  131.38200 1.000 180.64674 ? 422 PHE   C CA    1 
ATOM   7834  C C     . PHE   C 3 422 ? 160.92600 81.77000  129.97600 1.000 180.64674 ? 422 PHE   C C     1 
ATOM   7835  O O     . PHE   C 3 422 ? 162.03200 81.93700  129.45300 1.000 180.64674 ? 422 PHE   C O     1 
ATOM   7836  C CB    . PHE   C 3 422 ? 159.69800 83.49500  131.31300 1.000 180.64674 ? 422 PHE   C CB    1 
ATOM   7837  C CG    . PHE   C 3 422 ? 159.22900 83.97400  132.65600 1.000 180.64674 ? 422 PHE   C CG    1 
ATOM   7838  C CD1   . PHE   C 3 422 ? 158.09100 83.44100  133.23700 1.000 180.64674 ? 422 PHE   C CD1   1 
ATOM   7839  C CD2   . PHE   C 3 422 ? 159.92600 84.95700  133.33700 1.000 180.64674 ? 422 PHE   C CD2   1 
ATOM   7840  C CE1   . PHE   C 3 422 ? 157.65700 83.88000  134.47300 1.000 180.64674 ? 422 PHE   C CE1   1 
ATOM   7841  C CE2   . PHE   C 3 422 ? 159.49700 85.40000  134.57200 1.000 180.64674 ? 422 PHE   C CE2   1 
ATOM   7842  C CZ    . PHE   C 3 422 ? 158.36100 84.86100  135.14100 1.000 180.64674 ? 422 PHE   C CZ    1 
ATOM   7843  N N     . LEU   C 3 423 ? 159.92500 81.14400  129.36400 1.000 180.34457 ? 423 LEU   C N     1 
ATOM   7844  C CA    . LEU   C 3 423 ? 160.09500 80.55900  128.04200 1.000 180.34457 ? 423 LEU   C CA    1 
ATOM   7845  C C     . LEU   C 3 423 ? 160.16000 81.65300  126.98000 1.000 180.34457 ? 423 LEU   C C     1 
ATOM   7846  O O     . LEU   C 3 423 ? 159.57500 82.73000  127.12500 1.000 180.34457 ? 423 LEU   C O     1 
ATOM   7847  C CB    . LEU   C 3 423 ? 158.95400 79.58200  127.75200 1.000 180.34457 ? 423 LEU   C CB    1 
ATOM   7848  C CG    . LEU   C 3 423 ? 159.10600 78.57300  126.61200 1.000 180.34457 ? 423 LEU   C CG    1 
ATOM   7849  C CD1   . LEU   C 3 423 ? 158.46200 77.25500  127.00300 1.000 180.34457 ? 423 LEU   C CD1   1 
ATOM   7850  C CD2   . LEU   C 3 423 ? 158.48100 79.09300  125.33400 1.000 180.34457 ? 423 LEU   C CD2   1 
ATOM   7851  N N     . GLU   C 3 424 ? 160.88300 81.36400  125.90100 1.000 180.91516 ? 424 GLU   C N     1 
ATOM   7852  C CA    . GLU   C 3 424 ? 161.13800 82.35400  124.86400 1.000 180.91516 ? 424 GLU   C CA    1 
ATOM   7853  C C     . GLU   C 3 424 ? 159.88500 82.60900  124.03400 1.000 180.91516 ? 424 GLU   C C     1 
ATOM   7854  O O     . GLU   C 3 424 ? 159.14500 81.68100  123.69700 1.000 180.91516 ? 424 GLU   C O     1 
ATOM   7855  C CB    . GLU   C 3 424 ? 162.28200 81.88900  123.96100 1.000 180.91516 ? 424 GLU   C CB    1 
ATOM   7856  C CG    . GLU   C 3 424 ? 162.71700 82.90500  122.91500 1.000 180.91516 ? 424 GLU   C CG    1 
ATOM   7857  C CD    . GLU   C 3 424 ? 162.01500 82.71200  121.58500 1.000 180.91516 ? 424 GLU   C CD    1 
ATOM   7858  O OE1   . GLU   C 3 424 ? 161.35700 81.66600  121.40800 1.000 180.91516 ? 424 GLU   C OE1   1 
ATOM   7859  O OE2   . GLU   C 3 424 ? 162.12200 83.60400  120.71700 1.000 180.91516 ? 424 GLU   C OE2   1 
ATOM   7860  N N     . ASP   C 3 425 ? 159.66000 83.88200  123.70100 1.000 175.32324 ? 425 ASP   C N     1 
ATOM   7861  C CA    . ASP   C 3 425 ? 158.51300 84.30700  122.89700 1.000 175.32324 ? 425 ASP   C CA    1 
ATOM   7862  C C     . ASP   C 3 425 ? 157.19600 83.91100  123.56400 1.000 175.32324 ? 425 ASP   C C     1 
ATOM   7863  O O     . ASP   C 3 425 ? 156.30400 83.32900  122.94300 1.000 175.32324 ? 425 ASP   C O     1 
ATOM   7864  C CB    . ASP   C 3 425 ? 158.59900 83.75100  121.47200 1.000 175.32324 ? 425 ASP   C CB    1 
ATOM   7865  N N     . GLN   C 3 426 ? 157.08100 84.23600  124.84800 1.000 165.49325 ? 426 GLN   C N     1 
ATOM   7866  C CA    . GLN   C 3 426 ? 155.88900 83.95100  125.63000 1.000 165.49325 ? 426 GLN   C CA    1 
ATOM   7867  C C     . GLN   C 3 426 ? 155.30600 85.24900  126.17500 1.000 165.49325 ? 426 GLN   C C     1 
ATOM   7868  O O     . GLN   C 3 426 ? 155.99400 86.26700  126.28600 1.000 165.49325 ? 426 GLN   C O     1 
ATOM   7869  C CB    . GLN   C 3 426 ? 156.19500 82.98700  126.78300 1.000 165.49325 ? 426 GLN   C CB    1 
ATOM   7870  N N     . LYS   C 3 427 ? 154.02100 85.19900  126.51600 1.000 155.17544 ? 427 LYS   C N     1 
ATOM   7871  C CA    . LYS   C 3 427 ? 153.29300 86.34400  127.05300 1.000 155.17544 ? 427 LYS   C CA    1 
ATOM   7872  C C     . LYS   C 3 427 ? 153.03000 86.09200  128.53200 1.000 155.17544 ? 427 LYS   C C     1 
ATOM   7873  O O     . LYS   C 3 427 ? 152.24600 85.20500  128.88800 1.000 155.17544 ? 427 LYS   C O     1 
ATOM   7874  C CB    . LYS   C 3 427 ? 151.99500 86.57200  126.28400 1.000 155.17544 ? 427 LYS   C CB    1 
ATOM   7875  C CG    . LYS   C 3 427 ? 152.21000 86.83000  124.80300 1.000 155.17544 ? 427 LYS   C CG    1 
ATOM   7876  C CD    . LYS   C 3 427 ? 150.90900 86.76500  124.02600 1.000 155.17544 ? 427 LYS   C CD    1 
ATOM   7877  C CE    . LYS   C 3 427 ? 151.16400 86.92500  122.53700 1.000 155.17544 ? 427 LYS   C CE    1 
ATOM   7878  N NZ    . LYS   C 3 427 ? 149.92900 86.73100  121.73400 1.000 155.17544 ? 427 LYS   C NZ    1 
ATOM   7879  N N     . ILE   C 3 428 ? 153.68500 86.87200  129.38600 1.000 155.21882 ? 428 ILE   C N     1 
ATOM   7880  C CA    . ILE   C 3 428 ? 153.64700 86.68700  130.83200 1.000 155.21882 ? 428 ILE   C CA    1 
ATOM   7881  C C     . ILE   C 3 428 ? 152.94500 87.88900  131.44900 1.000 155.21882 ? 428 ILE   C C     1 
ATOM   7882  O O     . ILE   C 3 428 ? 153.07600 89.01600  130.95500 1.000 155.21882 ? 428 ILE   C O     1 
ATOM   7883  C CB    . ILE   C 3 428 ? 155.06500 86.51100  131.40900 1.000 155.21882 ? 428 ILE   C CB    1 
ATOM   7884  C CG1   . ILE   C 3 428 ? 155.75200 85.28900  130.79100 1.000 155.21882 ? 428 ILE   C CG1   1 
ATOM   7885  C CG2   . ILE   C 3 428 ? 155.02700 86.36200  132.92200 1.000 155.21882 ? 428 ILE   C CG2   1 
ATOM   7886  C CD1   . ILE   C 3 428 ? 156.63500 85.60600  129.59800 1.000 155.21882 ? 428 ILE   C CD1   1 
ATOM   7887  N N     . ARG   C 3 429 ? 152.16900 87.64300  132.50100 1.000 149.08408 ? 429 ARG   C N     1 
ATOM   7888  C CA    . ARG   C 3 429 ? 151.58700 88.73400  133.26600 1.000 149.08408 ? 429 ARG   C CA    1 
ATOM   7889  C C     . ARG   C 3 429 ? 152.56700 89.21000  134.33400 1.000 149.08408 ? 429 ARG   C C     1 
ATOM   7890  O O     . ARG   C 3 429 ? 153.40200 88.44800  134.82800 1.000 149.08408 ? 429 ARG   C O     1 
ATOM   7891  C CB    . ARG   C 3 429 ? 150.26900 88.29800  133.90500 1.000 149.08408 ? 429 ARG   C CB    1 
ATOM   7892  C CG    . ARG   C 3 429 ? 149.16000 88.04500  132.89600 1.000 149.08408 ? 429 ARG   C CG    1 
ATOM   7893  C CD    . ARG   C 3 429 ? 147.82200 87.82600  133.57900 1.000 149.08408 ? 429 ARG   C CD    1 
ATOM   7894  N NE    . ARG   C 3 429 ? 146.72400 87.77600  132.61900 1.000 149.08408 ? 429 ARG   C NE    1 
ATOM   7895  C CZ    . ARG   C 3 429 ? 145.44000 87.71000  132.95500 1.000 149.08408 ? 429 ARG   C CZ    1 
ATOM   7896  N NH1   . ARG   C 3 429 ? 145.08800 87.68700  134.23300 1.000 149.08408 ? 429 ARG   C NH1   1 
ATOM   7897  N NH2   . ARG   C 3 429 ? 144.50700 87.66800  132.01400 1.000 149.08408 ? 429 ARG   C NH2   1 
ATOM   7898  N N     . ALA   C 3 430 ? 152.45700 90.49300  134.68800 1.000 160.46009 ? 430 ALA   C N     1 
ATOM   7899  C CA    . ALA   C 3 430 ? 153.42800 91.10500  135.58800 1.000 160.46009 ? 430 ALA   C CA    1 
ATOM   7900  C C     . ALA   C 3 430 ? 153.36200 90.54300  137.00200 1.000 160.46009 ? 430 ALA   C C     1 
ATOM   7901  O O     . ALA   C 3 430 ? 154.34200 90.66000  137.74600 1.000 160.46009 ? 430 ALA   C O     1 
ATOM   7902  C CB    . ALA   C 3 430 ? 153.22500 92.62100  135.62200 1.000 160.46009 ? 430 ALA   C CB    1 
ATOM   7903  N N     . SER   C 3 431 ? 152.23600 89.93900  137.39100 1.000 166.00027 ? 431 SER   C N     1 
ATOM   7904  C CA    . SER   C 3 431 ? 152.09900 89.43900  138.75600 1.000 166.00027 ? 431 SER   C CA    1 
ATOM   7905  C C     . SER   C 3 431 ? 153.10100 88.32900  139.04900 1.000 166.00027 ? 431 SER   C C     1 
ATOM   7906  O O     . SER   C 3 431 ? 153.65400 88.25900  140.15200 1.000 166.00027 ? 431 SER   C O     1 
ATOM   7907  C CB    . SER   C 3 431 ? 150.67300 88.94600  138.99400 1.000 166.00027 ? 431 SER   C CB    1 
ATOM   7908  O OG    . SER   C 3 431 ? 149.74900 90.01600  138.92500 1.000 166.00027 ? 431 SER   C OG    1 
ATOM   7909  N N     . VAL   C 3 432 ? 153.35300 87.45600  138.07100 1.000 169.60914 ? 432 VAL   C N     1 
ATOM   7910  C CA    . VAL   C 3 432 ? 154.27900 86.34500  138.28100 1.000 169.60914 ? 432 VAL   C CA    1 
ATOM   7911  C C     . VAL   C 3 432 ? 155.68000 86.86800  138.57100 1.000 169.60914 ? 432 VAL   C C     1 
ATOM   7912  O O     . VAL   C 3 432 ? 156.32400 86.47000  139.55100 1.000 169.60914 ? 432 VAL   C O     1 
ATOM   7913  C CB    . VAL   C 3 432 ? 154.26800 85.40400  137.06300 1.000 169.60914 ? 432 VAL   C CB    1 
ATOM   7914  C CG1   . VAL   C 3 432 ? 155.27500 84.27900  137.25100 1.000 169.60914 ? 432 VAL   C CG1   1 
ATOM   7915  C CG2   . VAL   C 3 432 ? 152.87200 84.85000  136.83300 1.000 169.60914 ? 432 VAL   C CG2   1 
ATOM   7916  N N     . ILE   C 3 433 ? 156.17100 87.77200  137.72100 1.000 172.97904 ? 433 ILE   C N     1 
ATOM   7917  C CA    . ILE   C 3 433 ? 157.50900 88.32400  137.90600 1.000 172.97904 ? 433 ILE   C CA    1 
ATOM   7918  C C     . ILE   C 3 433 ? 157.58000 89.13500  139.19300 1.000 172.97904 ? 433 ILE   C C     1 
ATOM   7919  O O     . ILE   C 3 433 ? 158.59200 89.10600  139.90600 1.000 172.97904 ? 433 ILE   C O     1 
ATOM   7920  C CB    . ILE   C 3 433 ? 157.90900 89.16700  136.68200 1.000 172.97904 ? 433 ILE   C CB    1 
ATOM   7921  C CG1   . ILE   C 3 433 ? 157.67900 88.37500  135.39300 1.000 172.97904 ? 433 ILE   C CG1   1 
ATOM   7922  C CG2   . ILE   C 3 433 ? 159.36000 89.60100  136.78500 1.000 172.97904 ? 433 ILE   C CG2   1 
ATOM   7923  C CD1   . ILE   C 3 433 ? 158.14100 89.09100  134.14400 1.000 172.97904 ? 433 ILE   C CD1   1 
ATOM   7924  N N     . ILE   C 3 434 ? 156.50900 89.86300  139.51800 1.000 172.27566 ? 434 ILE   C N     1 
ATOM   7925  C CA    . ILE   C 3 434 ? 156.49700 90.66600  140.73900 1.000 172.27566 ? 434 ILE   C CA    1 
ATOM   7926  C C     . ILE   C 3 434 ? 156.62500 89.77000  141.96400 1.000 172.27566 ? 434 ILE   C C     1 
ATOM   7927  O O     . ILE   C 3 434 ? 157.44600 90.02200  142.85300 1.000 172.27566 ? 434 ILE   C O     1 
ATOM   7928  C CB    . ILE   C 3 434 ? 155.22700 91.53400  140.80000 1.000 172.27566 ? 434 ILE   C CB    1 
ATOM   7929  C CG1   . ILE   C 3 434 ? 155.39100 92.77700  139.92400 1.000 172.27566 ? 434 ILE   C CG1   1 
ATOM   7930  C CG2   . ILE   C 3 434 ? 154.91500 91.93200  142.23700 1.000 172.27566 ? 434 ILE   C CG2   1 
ATOM   7931  C CD1   . ILE   C 3 434 ? 154.19300 93.70000  139.94400 1.000 172.27566 ? 434 ILE   C CD1   1 
ATOM   7932  N N     . ASP   C 3 435 ? 155.82000 88.70600  142.02600 1.000 178.18190 ? 435 ASP   C N     1 
ATOM   7933  C CA    . ASP   C 3 435 ? 155.89400 87.79000  143.15900 1.000 178.18190 ? 435 ASP   C CA    1 
ATOM   7934  C C     . ASP   C 3 435 ? 157.24200 87.08400  143.22500 1.000 178.18190 ? 435 ASP   C C     1 
ATOM   7935  O O     . ASP   C 3 435 ? 157.79000 86.90100  144.32000 1.000 178.18190 ? 435 ASP   C O     1 
ATOM   7936  C CB    . ASP   C 3 435 ? 154.76400 86.76400  143.08200 1.000 178.18190 ? 435 ASP   C CB    1 
ATOM   7937  C CG    . ASP   C 3 435 ? 153.39300 87.40600  143.10100 1.000 178.18190 ? 435 ASP   C CG    1 
ATOM   7938  O OD1   . ASP   C 3 435 ? 153.31800 88.64700  143.22000 1.000 178.18190 ? 435 ASP   C OD1   1 
ATOM   7939  O OD2   . ASP   C 3 435 ? 152.38900 86.67000  142.99400 1.000 178.18190 ? 435 ASP   C OD2   1 
ATOM   7940  N N     . MET   C 3 436 ? 157.79200 86.68900  142.07300 1.000 182.25821 ? 436 MET   C N     1 
ATOM   7941  C CA    . MET   C 3 436 ? 159.09500 86.03300  142.06700 1.000 182.25821 ? 436 MET   C CA    1 
ATOM   7942  C C     . MET   C 3 436 ? 160.18000 86.95600  142.60600 1.000 182.25821 ? 436 MET   C C     1 
ATOM   7943  O O     . MET   C 3 436 ? 161.01800 86.53300  143.41100 1.000 182.25821 ? 436 MET   C O     1 
ATOM   7944  C CB    . MET   C 3 436 ? 159.44000 85.56300  140.65400 1.000 182.25821 ? 436 MET   C CB    1 
ATOM   7945  C CG    . MET   C 3 436 ? 160.78700 84.86800  140.54100 1.000 182.25821 ? 436 MET   C CG    1 
ATOM   7946  S SD    . MET   C 3 436 ? 161.18300 84.38200  138.85000 1.000 182.25821 ? 436 MET   C SD    1 
ATOM   7947  C CE    . MET   C 3 436 ? 159.80900 83.29600  138.47800 1.000 182.25821 ? 436 MET   C CE    1 
ATOM   7948  N N     . TRP   C 3 437 ? 160.17200 88.22500  142.19000 1.000 184.90919 ? 437 TRP   C N     1 
ATOM   7949  C CA    . TRP   C 3 437 ? 161.19100 89.15700  142.66100 1.000 184.90919 ? 437 TRP   C CA    1 
ATOM   7950  C C     . TRP   C 3 437 ? 160.96900 89.55200  144.11500 1.000 184.90919 ? 437 TRP   C C     1 
ATOM   7951  O O     . TRP   C 3 437 ? 161.93400 89.86200  144.82300 1.000 184.90919 ? 437 TRP   C O     1 
ATOM   7952  C CB    . TRP   C 3 437 ? 161.22100 90.39700  141.76900 1.000 184.90919 ? 437 TRP   C CB    1 
ATOM   7953  C CG    . TRP   C 3 437 ? 161.78100 90.14100  140.40500 1.000 184.90919 ? 437 TRP   C CG    1 
ATOM   7954  C CD1   . TRP   C 3 437 ? 162.33300 88.98000  139.95000 1.000 184.90919 ? 437 TRP   C CD1   1 
ATOM   7955  C CD2   . TRP   C 3 437 ? 161.84500 91.07000  139.31700 1.000 184.90919 ? 437 TRP   C CD2   1 
ATOM   7956  N NE1   . TRP   C 3 437 ? 162.73600 89.12700  138.64500 1.000 184.90919 ? 437 TRP   C NE1   1 
ATOM   7957  C CE2   . TRP   C 3 437 ? 162.44800 90.40200  138.23300 1.000 184.90919 ? 437 TRP   C CE2   1 
ATOM   7958  C CE3   . TRP   C 3 437 ? 161.45100 92.40100  139.15400 1.000 184.90919 ? 437 TRP   C CE3   1 
ATOM   7959  C CZ2   . TRP   C 3 437 ? 162.66500 91.01900  137.00400 1.000 184.90919 ? 437 TRP   C CZ2   1 
ATOM   7960  C CZ3   . TRP   C 3 437 ? 161.66900 93.01200  137.93300 1.000 184.90919 ? 437 TRP   C CZ3   1 
ATOM   7961  C CH2   . TRP   C 3 437 ? 162.27000 92.32200  136.87400 1.000 184.90919 ? 437 TRP   C CH2   1 
ATOM   7962  N N     . VAL   C 3 438 ? 159.71800 89.55200  144.58000 1.000 184.71980 ? 438 VAL   C N     1 
ATOM   7963  C CA    . VAL   C 3 438 ? 159.45400 89.87400  145.97900 1.000 184.71980 ? 438 VAL   C CA    1 
ATOM   7964  C C     . VAL   C 3 438 ? 159.92400 88.74600  146.88700 1.000 184.71980 ? 438 VAL   C C     1 
ATOM   7965  O O     . VAL   C 3 438 ? 160.53600 88.98700  147.93400 1.000 184.71980 ? 438 VAL   C O     1 
ATOM   7966  C CB    . VAL   C 3 438 ? 157.95900 90.18400  146.18900 1.000 184.71980 ? 438 VAL   C CB    1 
ATOM   7967  C CG1   . VAL   C 3 438 ? 157.61600 90.17700  147.67000 1.000 184.71980 ? 438 VAL   C CG1   1 
ATOM   7968  C CG2   . VAL   C 3 438 ? 157.60900 91.53300  145.58600 1.000 184.71980 ? 438 VAL   C CG2   1 
ATOM   7969  N N     . GLU   C 3 439 ? 159.65900 87.49700  146.50200 1.000 188.07161 ? 439 GLU   C N     1 
ATOM   7970  C CA    . GLU   C 3 439 ? 160.00400 86.38300  147.37800 1.000 188.07161 ? 439 GLU   C CA    1 
ATOM   7971  C C     . GLU   C 3 439 ? 161.47600 86.00300  147.26900 1.000 188.07161 ? 439 GLU   C C     1 
ATOM   7972  O O     . GLU   C 3 439 ? 162.08000 85.57500  148.25900 1.000 188.07161 ? 439 GLU   C O     1 
ATOM   7973  C CB    . GLU   C 3 439 ? 159.11400 85.18000  147.07100 1.000 188.07161 ? 439 GLU   C CB    1 
ATOM   7974  C CG    . GLU   C 3 439 ? 157.64900 85.37900  147.44300 1.000 188.07161 ? 439 GLU   C CG    1 
ATOM   7975  C CD    . GLU   C 3 439 ? 157.44400 85.62100  148.92700 1.000 188.07161 ? 439 GLU   C CD    1 
ATOM   7976  O OE1   . GLU   C 3 439 ? 157.55900 86.78400  149.36800 1.000 188.07161 ? 439 GLU   C OE1   1 
ATOM   7977  O OE2   . GLU   C 3 439 ? 157.16800 84.64500  149.65600 1.000 188.07161 ? 439 GLU   C OE2   1 
ATOM   7978  N N     . LEU   C 3 440 ? 162.07300 86.14700  146.08400 1.000 190.14742 ? 440 LEU   C N     1 
ATOM   7979  C CA    . LEU   C 3 440 ? 163.47200 85.76500  145.91600 1.000 190.14742 ? 440 LEU   C CA    1 
ATOM   7980  C C     . LEU   C 3 440 ? 164.40700 86.85300  146.43000 1.000 190.14742 ? 440 LEU   C C     1 
ATOM   7981  O O     . LEU   C 3 440 ? 165.26300 86.59700  147.28500 1.000 190.14742 ? 440 LEU   C O     1 
ATOM   7982  C CB    . LEU   C 3 440 ? 163.75500 85.45200  144.44500 1.000 190.14742 ? 440 LEU   C CB    1 
ATOM   7983  C CG    . LEU   C 3 440 ? 165.08600 84.76800  144.12000 1.000 190.14742 ? 440 LEU   C CG    1 
ATOM   7984  C CD1   . LEU   C 3 440 ? 164.89000 83.71300  143.04300 1.000 190.14742 ? 440 LEU   C CD1   1 
ATOM   7985  C CD2   . LEU   C 3 440 ? 166.13200 85.78400  143.68500 1.000 190.14742 ? 440 LEU   C CD2   1 
ATOM   7986  N N     . TYR   C 3 441 ? 164.26000 88.07700  145.91900 1.000 191.63335 ? 441 TYR   C N     1 
ATOM   7987  C CA    . TYR   C 3 441 ? 165.16800 89.15300  146.30200 1.000 191.63335 ? 441 TYR   C CA    1 
ATOM   7988  C C     . TYR   C 3 441 ? 164.80200 89.75100  147.65600 1.000 191.63335 ? 441 TYR   C C     1 
ATOM   7989  O O     . TYR   C 3 441 ? 165.69000 90.08100  148.45000 1.000 191.63335 ? 441 TYR   C O     1 
ATOM   7990  C CB    . TYR   C 3 441 ? 165.18000 90.23800  145.22500 1.000 191.63335 ? 441 TYR   C CB    1 
ATOM   7991  C CG    . TYR   C 3 441 ? 165.85200 89.81300  143.93900 1.000 191.63335 ? 441 TYR   C CG    1 
ATOM   7992  C CD1   . TYR   C 3 441 ? 167.22100 89.96700  143.76500 1.000 191.63335 ? 441 TYR   C CD1   1 
ATOM   7993  C CD2   . TYR   C 3 441 ? 165.11700 89.25900  142.89900 1.000 191.63335 ? 441 TYR   C CD2   1 
ATOM   7994  C CE1   . TYR   C 3 441 ? 167.84000 89.58000  142.59100 1.000 191.63335 ? 441 TYR   C CE1   1 
ATOM   7995  C CE2   . TYR   C 3 441 ? 165.72800 88.86900  141.72200 1.000 191.63335 ? 441 TYR   C CE2   1 
ATOM   7996  C CZ    . TYR   C 3 441 ? 167.08900 89.03200  141.57300 1.000 191.63335 ? 441 TYR   C CZ    1 
ATOM   7997  O OH    . TYR   C 3 441 ? 167.70100 88.64500  140.40300 1.000 191.63335 ? 441 TYR   C OH    1 
ATOM   7998  N N     . GLY   C 3 442 ? 163.50900 89.89900  147.93700 1.000 188.61208 ? 442 GLY   C N     1 
ATOM   7999  C CA    . GLY   C 3 442 ? 163.06100 90.46800  149.19000 1.000 188.61208 ? 442 GLY   C CA    1 
ATOM   8000  C C     . GLY   C 3 442 ? 162.74900 91.94800  149.15700 1.000 188.61208 ? 442 GLY   C C     1 
ATOM   8001  O O     . GLY   C 3 442 ? 162.39900 92.51300  150.20100 1.000 188.61208 ? 442 GLY   C O     1 
ATOM   8002  N N     . LYS   C 3 443 ? 162.86100 92.59400  147.99900 1.000 188.31929 ? 443 LYS   C N     1 
ATOM   8003  C CA    . LYS   C 3 443 ? 162.59400 94.01900  147.90100 1.000 188.31929 ? 443 LYS   C CA    1 
ATOM   8004  C C     . LYS   C 3 443 ? 161.08800 94.28400  147.89500 1.000 188.31929 ? 443 LYS   C C     1 
ATOM   8005  O O     . LYS   C 3 443 ? 160.26400 93.37300  147.77000 1.000 188.31929 ? 443 LYS   C O     1 
ATOM   8006  C CB    . LYS   C 3 443 ? 163.24400 94.59800  146.64500 1.000 188.31929 ? 443 LYS   C CB    1 
ATOM   8007  N N     . GLY   C 3 444 ? 160.73200 95.56000  148.03700 1.000 187.36606 ? 444 GLY   C N     1 
ATOM   8008  C CA    . GLY   C 3 444 ? 159.33600 95.94100  148.03900 1.000 187.36606 ? 444 GLY   C CA    1 
ATOM   8009  C C     . GLY   C 3 444 ? 158.69500 95.80500  146.67200 1.000 187.36606 ? 444 GLY   C C     1 
ATOM   8010  O O     . GLY   C 3 444 ? 159.35600 95.78500  145.63500 1.000 187.36606 ? 444 GLY   C O     1 
ATOM   8011  N N     . SER   C 3 445 ? 157.36400 95.70200  146.67900 1.000 183.74791 ? 445 SER   C N     1 
ATOM   8012  C CA    . SER   C 3 445 ? 156.63400 95.52100  145.42700 1.000 183.74791 ? 445 SER   C CA    1 
ATOM   8013  C C     . SER   C 3 445 ? 156.57100 96.81600  144.62600 1.000 183.74791 ? 445 SER   C C     1 
ATOM   8014  O O     . SER   C 3 445 ? 156.63400 96.79000  143.39100 1.000 183.74791 ? 445 SER   C O     1 
ATOM   8015  C CB    . SER   C 3 445 ? 155.22900 94.99300  145.71100 1.000 183.74791 ? 445 SER   C CB    1 
ATOM   8016  O OG    . SER   C 3 445 ? 154.46000 95.94800  146.42200 1.000 183.74791 ? 445 SER   C OG    1 
ATOM   8017  N N     . SER   C 3 446 ? 156.44800 97.95600  145.30800 1.000 184.35041 ? 446 SER   C N     1 
ATOM   8018  C CA    . SER   C 3 446 ? 156.35900 99.23200  144.60600 1.000 184.35041 ? 446 SER   C CA    1 
ATOM   8019  C C     . SER   C 3 446 ? 157.67100 99.57900  143.91200 1.000 184.35041 ? 446 SER   C C     1 
ATOM   8020  O O     . SER   C 3 446 ? 157.67100 100.03500 142.76200 1.000 184.35041 ? 446 SER   C O     1 
ATOM   8021  C CB    . SER   C 3 446 ? 155.95400 100.33800 145.58000 1.000 184.35041 ? 446 SER   C CB    1 
ATOM   8022  O OG    . SER   C 3 446 ? 154.88000 99.92100  146.40300 1.000 184.35041 ? 446 SER   C OG    1 
ATOM   8023  N N     . ILE   C 3 447 ? 158.80000 99.36100  144.58800 1.000 184.81596 ? 447 ILE   C N     1 
ATOM   8024  C CA    . ILE   C 3 447 ? 160.08600 99.64900  143.96300 1.000 184.81596 ? 447 ILE   C CA    1 
ATOM   8025  C C     . ILE   C 3 447 ? 160.36900 98.67200  142.82800 1.000 184.81596 ? 447 ILE   C C     1 
ATOM   8026  O O     . ILE   C 3 447 ? 161.02800 99.02700  141.84600 1.000 184.81596 ? 447 ILE   C O     1 
ATOM   8027  C CB    . ILE   C 3 447 ? 161.21000 99.65200  145.01800 1.000 184.81596 ? 447 ILE   C CB    1 
ATOM   8028  C CG1   . ILE   C 3 447 ? 161.31900 98.28900  145.70400 1.000 184.81596 ? 447 ILE   C CG1   1 
ATOM   8029  C CG2   . ILE   C 3 447 ? 160.96600 100.74200 146.05000 1.000 184.81596 ? 447 ILE   C CG2   1 
ATOM   8030  C CD1   . ILE   C 3 447 ? 162.53500 98.15600  146.59300 1.000 184.81596 ? 447 ILE   C CD1   1 
ATOM   8031  N N     . LEU   C 3 448 ? 159.85200 97.44500  142.91400 1.000 183.92851 ? 448 LEU   C N     1 
ATOM   8032  C CA    . LEU   C 3 448 ? 160.01800 96.51100  141.80400 1.000 183.92851 ? 448 LEU   C CA    1 
ATOM   8033  C C     . LEU   C 3 448 ? 159.14400 96.90300  140.61800 1.000 183.92851 ? 448 LEU   C C     1 
ATOM   8034  O O     . LEU   C 3 448 ? 159.54400 96.73400  139.46000 1.000 183.92851 ? 448 LEU   C O     1 
ATOM   8035  C CB    . LEU   C 3 448 ? 159.71200 95.08600  142.26300 1.000 183.92851 ? 448 LEU   C CB    1 
ATOM   8036  C CG    . LEU   C 3 448 ? 160.81000 94.45400  143.12100 1.000 183.92851 ? 448 LEU   C CG    1 
ATOM   8037  C CD1   . LEU   C 3 448 ? 160.30000 93.20600  143.81900 1.000 183.92851 ? 448 LEU   C CD1   1 
ATOM   8038  C CD2   . LEU   C 3 448 ? 162.03800 94.14400  142.27900 1.000 183.92851 ? 448 LEU   C CD2   1 
ATOM   8039  N N     . TYR   C 3 449 ? 157.94900 97.43300  140.88500 1.000 177.84999 ? 449 TYR   C N     1 
ATOM   8040  C CA    . TYR   C 3 449 ? 157.13200 97.98200  139.80700 1.000 177.84999 ? 449 TYR   C CA    1 
ATOM   8041  C C     . TYR   C 3 449 ? 157.82400 99.17600  139.15900 1.000 177.84999 ? 449 TYR   C C     1 
ATOM   8042  O O     . TYR   C 3 449 ? 157.77600 99.34800  137.93400 1.000 177.84999 ? 449 TYR   C O     1 
ATOM   8043  C CB    . TYR   C 3 449 ? 155.75700 98.37500  140.34900 1.000 177.84999 ? 449 TYR   C CB    1 
ATOM   8044  C CG    . TYR   C 3 449 ? 154.75200 98.76800  139.28900 1.000 177.84999 ? 449 TYR   C CG    1 
ATOM   8045  C CD1   . TYR   C 3 449 ? 154.28900 97.84200  138.36300 1.000 177.84999 ? 449 TYR   C CD1   1 
ATOM   8046  C CD2   . TYR   C 3 449 ? 154.25500 100.06300 139.22500 1.000 177.84999 ? 449 TYR   C CD2   1 
ATOM   8047  C CE1   . TYR   C 3 449 ? 153.36600 98.19900  137.39600 1.000 177.84999 ? 449 TYR   C CE1   1 
ATOM   8048  C CE2   . TYR   C 3 449 ? 153.33300 100.42800 138.26400 1.000 177.84999 ? 449 TYR   C CE2   1 
ATOM   8049  C CZ    . TYR   C 3 449 ? 152.89200 99.49400  137.35200 1.000 177.84999 ? 449 TYR   C CZ    1 
ATOM   8050  O OH    . TYR   C 3 449 ? 151.97400 99.85700  136.39300 1.000 177.84999 ? 449 TYR   C OH    1 
ATOM   8051  N N     . MET   C 3 450 ? 158.48700 100.00500 139.96900 1.000 184.04691 ? 450 MET   C N     1 
ATOM   8052  C CA    . MET   C 3 450 ? 159.26700 101.11000 139.42200 1.000 184.04691 ? 450 MET   C CA    1 
ATOM   8053  C C     . MET   C 3 450 ? 160.44000 100.60800 138.58700 1.000 184.04691 ? 450 MET   C C     1 
ATOM   8054  O O     . MET   C 3 450 ? 160.76500 101.20500 137.55500 1.000 184.04691 ? 450 MET   C O     1 
ATOM   8055  C CB    . MET   C 3 450 ? 159.76600 102.01200 140.55100 1.000 184.04691 ? 450 MET   C CB    1 
ATOM   8056  N N     . TYR   C 3 451 ? 161.08000 99.51600  139.01200 1.000 186.61747 ? 451 TYR   C N     1 
ATOM   8057  C CA    . TYR   C 3 451 ? 162.14800 98.92100  138.21400 1.000 186.61747 ? 451 TYR   C CA    1 
ATOM   8058  C C     . TYR   C 3 451 ? 161.61300 98.39000  136.89000 1.000 186.61747 ? 451 TYR   C C     1 
ATOM   8059  O O     . TYR   C 3 451 ? 162.27400 98.50600  135.85100 1.000 186.61747 ? 451 TYR   C O     1 
ATOM   8060  C CB    . TYR   C 3 451 ? 162.83100 97.80200  138.99900 1.000 186.61747 ? 451 TYR   C CB    1 
ATOM   8061  C CG    . TYR   C 3 451 ? 163.68300 98.28100  140.15100 1.000 186.61747 ? 451 TYR   C CG    1 
ATOM   8062  C CD1   . TYR   C 3 451 ? 164.26200 99.54300  140.13500 1.000 186.61747 ? 451 TYR   C CD1   1 
ATOM   8063  C CD2   . TYR   C 3 451 ? 163.91100 97.46900  141.25400 1.000 186.61747 ? 451 TYR   C CD2   1 
ATOM   8064  C CE1   . TYR   C 3 451 ? 165.04400 99.98300  141.18700 1.000 186.61747 ? 451 TYR   C CE1   1 
ATOM   8065  C CE2   . TYR   C 3 451 ? 164.69000 97.90000  142.31000 1.000 186.61747 ? 451 TYR   C CE2   1 
ATOM   8066  C CZ    . TYR   C 3 451 ? 165.25400 99.15800  142.27100 1.000 186.61747 ? 451 TYR   C CZ    1 
ATOM   8067  O OH    . TYR   C 3 451 ? 166.03100 99.59200  143.32100 1.000 186.61747 ? 451 TYR   C OH    1 
ATOM   8068  N N     . LEU   C 3 452 ? 160.42100 97.79000  136.91300 1.000 185.63012 ? 452 LEU   C N     1 
ATOM   8069  C CA    . LEU   C 3 452 ? 159.78900 97.33900  135.67600 1.000 185.63012 ? 452 LEU   C CA    1 
ATOM   8070  C C     . LEU   C 3 452 ? 159.52600 98.51300  134.74200 1.000 185.63012 ? 452 LEU   C C     1 
ATOM   8071  O O     . LEU   C 3 452 ? 159.78700 98.43500  133.53500 1.000 185.63012 ? 452 LEU   C O     1 
ATOM   8072  C CB    . LEU   C 3 452 ? 158.48900 96.59900  135.99000 1.000 185.63012 ? 452 LEU   C CB    1 
ATOM   8073  C CG    . LEU   C 3 452 ? 158.61500 95.18900  136.56800 1.000 185.63012 ? 452 LEU   C CG    1 
ATOM   8074  C CD1   . LEU   C 3 452 ? 157.24900 94.65100  136.96100 1.000 185.63012 ? 452 LEU   C CD1   1 
ATOM   8075  C CD2   . LEU   C 3 452 ? 159.28900 94.26300  135.56900 1.000 185.63012 ? 452 LEU   C CD2   1 
ATOM   8076  N N     . GLU   C 3 453 ? 159.00900 99.61600  135.28800 1.000 186.48594 ? 453 GLU   C N     1 
ATOM   8077  C CA    . GLU   C 3 453 ? 158.78900 100.80900 134.47400 1.000 186.48594 ? 453 GLU   C CA    1 
ATOM   8078  C C     . GLU   C 3 453 ? 160.09600 101.36000 133.91500 1.000 186.48594 ? 453 GLU   C C     1 
ATOM   8079  O O     . GLU   C 3 453 ? 160.13300 101.82200 132.76900 1.000 186.48594 ? 453 GLU   C O     1 
ATOM   8080  C CB    . GLU   C 3 453 ? 158.07100 101.88200 135.29000 1.000 186.48594 ? 453 GLU   C CB    1 
ATOM   8081  C CG    . GLU   C 3 453 ? 156.62800 101.55100 135.62300 1.000 186.48594 ? 453 GLU   C CG    1 
ATOM   8082  C CD    . GLU   C 3 453 ? 155.86500 102.75300 136.14200 1.000 186.48594 ? 453 GLU   C CD    1 
ATOM   8083  O OE1   . GLU   C 3 453 ? 156.46300 103.84600 136.22400 1.000 186.48594 ? 453 GLU   C OE1   1 
ATOM   8084  O OE2   . GLU   C 3 453 ? 154.66700 102.60700 136.46300 1.000 186.48594 ? 453 GLU   C OE2   1 
ATOM   8085  N N     . ASP   C 3 454 ? 161.17300 101.31800 134.70300 1.000 189.71739 ? 454 ASP   C N     1 
ATOM   8086  C CA    . ASP   C 3 454 ? 162.46300 101.80300 134.22400 1.000 189.71739 ? 454 ASP   C CA    1 
ATOM   8087  C C     . ASP   C 3 454 ? 162.99800 100.92600 133.09900 1.000 189.71739 ? 454 ASP   C C     1 
ATOM   8088  O O     . ASP   C 3 454 ? 163.52800 101.43700 132.10500 1.000 189.71739 ? 454 ASP   C O     1 
ATOM   8089  C CB    . ASP   C 3 454 ? 163.46300 101.86500 135.37900 1.000 189.71739 ? 454 ASP   C CB    1 
ATOM   8090  C CG    . ASP   C 3 454 ? 164.73000 102.61400 135.01400 1.000 189.71739 ? 454 ASP   C CG    1 
ATOM   8091  O OD1   . ASP   C 3 454 ? 164.73500 103.30700 133.97500 1.000 189.71739 ? 454 ASP   C OD1   1 
ATOM   8092  O OD2   . ASP   C 3 454 ? 165.72100 102.50900 135.76600 1.000 189.71739 ? 454 ASP   C OD2   1 
ATOM   8093  N N     . LEU   C 3 455 ? 162.87300 99.60500  133.23900 1.000 187.12019 ? 455 LEU   C N     1 
ATOM   8094  C CA    . LEU   C 3 455 ? 163.29100 98.70600  132.16800 1.000 187.12019 ? 455 LEU   C CA    1 
ATOM   8095  C C     . LEU   C 3 455 ? 162.42700 98.88100  130.92600 1.000 187.12019 ? 455 LEU   C C     1 
ATOM   8096  O O     . LEU   C 3 455 ? 162.90800 98.68200  129.80400 1.000 187.12019 ? 455 LEU   C O     1 
ATOM   8097  C CB    . LEU   C 3 455 ? 163.24800 97.25500  132.64500 1.000 187.12019 ? 455 LEU   C CB    1 
ATOM   8098  C CG    . LEU   C 3 455 ? 164.22400 96.87900  133.76200 1.000 187.12019 ? 455 LEU   C CG    1 
ATOM   8099  C CD1   . LEU   C 3 455 ? 164.04300 95.42400  134.16500 1.000 187.12019 ? 455 LEU   C CD1   1 
ATOM   8100  C CD2   . LEU   C 3 455 ? 165.65700 97.14600  133.33200 1.000 187.12019 ? 455 LEU   C CD2   1 
ATOM   8101  N N     . ALA   C 3 456 ? 161.15600 99.24800  131.10300 1.000 186.24159 ? 456 ALA   C N     1 
ATOM   8102  C CA    . ALA   C 3 456 ? 160.31100 99.54600  129.95200 1.000 186.24159 ? 456 ALA   C CA    1 
ATOM   8103  C C     . ALA   C 3 456 ? 160.70100 100.86500 129.30000 1.000 186.24159 ? 456 ALA   C C     1 
ATOM   8104  O O     . ALA   C 3 456 ? 160.52000 101.03400 128.08900 1.000 186.24159 ? 456 ALA   C O     1 
ATOM   8105  C CB    . ALA   C 3 456 ? 158.84100 99.57200  130.36800 1.000 186.24159 ? 456 ALA   C CB    1 
ATOM   8106  N N     . SER   C 3 457 ? 161.23300 101.80800 130.08100 1.000 187.82326 ? 457 SER   C N     1 
ATOM   8107  C CA    . SER   C 3 457 ? 161.68000 103.07400 129.50800 1.000 187.82326 ? 457 SER   C CA    1 
ATOM   8108  C C     . SER   C 3 457 ? 162.92800 102.88100 128.65600 1.000 187.82326 ? 457 SER   C C     1 
ATOM   8109  O O     . SER   C 3 457 ? 163.09600 103.54900 127.62900 1.000 187.82326 ? 457 SER   C O     1 
ATOM   8110  C CB    . SER   C 3 457 ? 161.93800 104.09100 130.61900 1.000 187.82326 ? 457 SER   C CB    1 
ATOM   8111  O OG    . SER   C 3 457 ? 160.74200 104.40200 131.31100 1.000 187.82326 ? 457 SER   C OG    1 
ATOM   8112  N N     . GLN   C 3 458 ? 163.81300 101.97400 129.06500 1.000 189.07856 ? 458 GLN   C N     1 
ATOM   8113  C CA    . GLN   C 3 458 ? 165.03000 101.67000 128.32400 1.000 189.07856 ? 458 GLN   C CA    1 
ATOM   8114  C C     . GLN   C 3 458 ? 164.77500 100.69400 127.17600 1.000 189.07856 ? 458 GLN   C C     1 
ATOM   8115  O O     . GLN   C 3 458 ? 165.71800 100.31000 126.47500 1.000 189.07856 ? 458 GLN   C O     1 
ATOM   8116  C CB    . GLN   C 3 458 ? 166.08700 101.12500 129.29900 1.000 189.07856 ? 458 GLN   C CB    1 
ATOM   8117  C CG    . GLN   C 3 458 ? 167.53500 101.09200 128.80200 1.000 189.07856 ? 458 GLN   C CG    1 
ATOM   8118  C CD    . GLN   C 3 458 ? 167.93400 99.76000  128.19400 1.000 189.07856 ? 458 GLN   C CD    1 
ATOM   8119  O OE1   . GLN   C 3 458 ? 167.41800 98.71000  128.57800 1.000 189.07856 ? 458 GLN   C OE1   1 
ATOM   8120  N NE2   . GLN   C 3 458 ? 168.86000 99.79700  127.24200 1.000 189.07856 ? 458 GLN   C NE2   1 
ATOM   8121  N N     . ASN   C 3 459 ? 163.51200 100.32800 126.94900 1.000 186.28144 ? 459 ASN   C N     1 
ATOM   8122  C CA    . ASN   C 3 459 ? 163.10100 99.37400  125.91900 1.000 186.28144 ? 459 ASN   C CA    1 
ATOM   8123  C C     . ASN   C 3 459 ? 163.68800 97.98500  126.14700 1.000 186.28144 ? 459 ASN   C C     1 
ATOM   8124  O O     . ASN   C 3 459 ? 163.82300 97.20100  125.20100 1.000 186.28144 ? 459 ASN   C O     1 
ATOM   8125  C CB    . ASN   C 3 459 ? 163.45400 99.87500  124.51300 1.000 186.28144 ? 459 ASN   C CB    1 
ATOM   8126  C CG    . ASN   C 3 459 ? 162.80800 101.20800 124.19000 1.000 186.28144 ? 459 ASN   C CG    1 
ATOM   8127  O OD1   . ASN   C 3 459 ? 161.74100 101.53600 124.70900 1.000 186.28144 ? 459 ASN   C OD1   1 
ATOM   8128  N ND2   . ASN   C 3 459 ? 163.45500 101.98600 123.33000 1.000 186.28144 ? 459 ASN   C ND2   1 
ATOM   8129  N N     . LEU   C 3 460 ? 164.03900 97.66300  127.39300 1.000 184.85992 ? 460 LEU   C N     1 
ATOM   8130  C CA    . LEU   C 3 460 ? 164.51500 96.31900  127.70400 1.000 184.85992 ? 460 LEU   C CA    1 
ATOM   8131  C C     . LEU   C 3 460 ? 163.36800 95.31800  127.67500 1.000 184.85992 ? 460 LEU   C C     1 
ATOM   8132  O O     . LEU   C 3 460 ? 163.48600 94.23800  127.08400 1.000 184.85992 ? 460 LEU   C O     1 
ATOM   8133  C CB    . LEU   C 3 460 ? 165.20700 96.31100  129.06800 1.000 184.85992 ? 460 LEU   C CB    1 
ATOM   8134  N N     . LEU   C 3 461 ? 162.24900 95.66100  128.30700 1.000 177.50790 ? 461 LEU   C N     1 
ATOM   8135  C CA    . LEU   C 3 461 ? 161.05200 94.83600  128.29600 1.000 177.50790 ? 461 LEU   C CA    1 
ATOM   8136  C C     . LEU   C 3 461 ? 159.85800 95.69800  127.91400 1.000 177.50790 ? 461 LEU   C C     1 
ATOM   8137  O O     . LEU   C 3 461 ? 159.84800 96.91200  128.13100 1.000 177.50790 ? 461 LEU   C O     1 
ATOM   8138  C CB    . LEU   C 3 461 ? 160.81000 94.16900  129.65600 1.000 177.50790 ? 461 LEU   C CB    1 
ATOM   8139  N N     . LYS   C 3 462 ? 158.84500 95.05700  127.34100 1.000 164.84778 ? 462 LYS   C N     1 
ATOM   8140  C CA    . LYS   C 3 462 ? 157.64300 95.73900  126.88500 1.000 164.84778 ? 462 LYS   C CA    1 
ATOM   8141  C C     . LYS   C 3 462 ? 156.51400 95.50600  127.87900 1.000 164.84778 ? 462 LYS   C C     1 
ATOM   8142  O O     . LYS   C 3 462 ? 156.12800 94.35900  128.13300 1.000 164.84778 ? 462 LYS   C O     1 
ATOM   8143  C CB    . LYS   C 3 462 ? 157.23400 95.25900  125.49200 1.000 164.84778 ? 462 LYS   C CB    1 
ATOM   8144  C CG    . LYS   C 3 462 ? 158.29700 95.47700  124.42700 1.000 164.84778 ? 462 LYS   C CG    1 
ATOM   8145  C CD    . LYS   C 3 462 ? 157.76300 95.15600  123.04200 1.000 164.84778 ? 462 LYS   C CD    1 
ATOM   8146  C CE    . LYS   C 3 462 ? 156.61400 96.07900  122.66900 1.000 164.84778 ? 462 LYS   C CE    1 
ATOM   8147  N NZ    . LYS   C 3 462 ? 156.11000 95.81600  121.29300 1.000 164.84778 ? 462 LYS   C NZ    1 
ATOM   8148  N N     . LEU   C 3 463 ? 155.98800 96.59500  128.43300 1.000 151.60964 ? 463 LEU   C N     1 
ATOM   8149  C CA    . LEU   C 3 463 ? 154.88600 96.55500  129.38400 1.000 151.60964 ? 463 LEU   C CA    1 
ATOM   8150  C C     . LEU   C 3 463 ? 153.66100 97.19300  128.74700 1.000 151.60964 ? 463 LEU   C C     1 
ATOM   8151  O O     . LEU   C 3 463 ? 153.70500 98.35800  128.33700 1.000 151.60964 ? 463 LEU   C O     1 
ATOM   8152  C CB    . LEU   C 3 463 ? 155.25200 97.27900  130.68400 1.000 151.60964 ? 463 LEU   C CB    1 
ATOM   8153  C CG    . LEU   C 3 463 ? 154.36800 97.01900  131.90800 1.000 151.60964 ? 463 LEU   C CG    1 
ATOM   8154  C CD1   . LEU   C 3 463 ? 155.20900 97.01700  133.17400 1.000 151.60964 ? 463 LEU   C CD1   1 
ATOM   8155  C CD2   . LEU   C 3 463 ? 153.25300 98.05000  132.01200 1.000 151.60964 ? 463 LEU   C CD2   1 
ATOM   8156  N N     . VAL   C 3 464 ? 152.57200 96.42800  128.66900 1.000 141.64237 ? 464 VAL   C N     1 
ATOM   8157  C CA    . VAL   C 3 464 ? 151.32300 96.89100  128.08500 1.000 141.64237 ? 464 VAL   C CA    1 
ATOM   8158  C C     . VAL   C 3 464 ? 150.19700 96.67400  129.08800 1.000 141.64237 ? 464 VAL   C C     1 
ATOM   8159  O O     . VAL   C 3 464 ? 150.04600 95.56900  129.61900 1.000 141.64237 ? 464 VAL   C O     1 
ATOM   8160  C CB    . VAL   C 3 464 ? 151.00200 96.19500  126.75000 1.000 141.64237 ? 464 VAL   C CB    1 
ATOM   8161  C CG1   . VAL   C 3 464 ? 152.01100 96.60500  125.69100 1.000 141.64237 ? 464 VAL   C CG1   1 
ATOM   8162  C CG2   . VAL   C 3 464 ? 151.01200 94.68100  126.90500 1.000 141.64237 ? 464 VAL   C CG2   1 
ATOM   8163  N N     . PRO   C 3 465 ? 149.41900 97.70000  129.42700 1.000 133.25228 ? 465 PRO   C N     1 
ATOM   8164  C CA    . PRO   C 3 465 ? 148.27500 97.49000  130.31900 1.000 133.25228 ? 465 PRO   C CA    1 
ATOM   8165  C C     . PRO   C 3 465 ? 147.08400 96.92300  129.56300 1.000 133.25228 ? 465 PRO   C C     1 
ATOM   8166  O O     . PRO   C 3 465 ? 146.86400 97.23200  128.38900 1.000 133.25228 ? 465 PRO   C O     1 
ATOM   8167  C CB    . PRO   C 3 465 ? 147.97600 98.89700  130.85700 1.000 133.25228 ? 465 PRO   C CB    1 
ATOM   8168  C CG    . PRO   C 3 465 ? 149.15000 99.75300  130.43700 1.000 133.25228 ? 465 PRO   C CG    1 
ATOM   8169  C CD    . PRO   C 3 465 ? 149.67200 99.12800  129.18800 1.000 133.25228 ? 465 PRO   C CD    1 
ATOM   8170  N N     . LEU   C 3 466 ? 146.31100 96.08400  130.25200 1.000 132.29144 ? 466 LEU   C N     1 
ATOM   8171  C CA    . LEU   C 3 466 ? 145.09700 95.50300  129.69100 1.000 132.29144 ? 466 LEU   C CA    1 
ATOM   8172  C C     . LEU   C 3 466 ? 143.85500 95.86700  130.49400 1.000 132.29144 ? 466 LEU   C C     1 
ATOM   8173  O O     . LEU   C 3 466 ? 142.78900 95.28400  130.26500 1.000 132.29144 ? 466 LEU   C O     1 
ATOM   8174  C CB    . LEU   C 3 466 ? 145.23000 93.98000  129.59200 1.000 132.29144 ? 466 LEU   C CB    1 
ATOM   8175  C CG    . LEU   C 3 466 ? 146.47100 93.45300  128.86900 1.000 132.29144 ? 466 LEU   C CG    1 
ATOM   8176  C CD1   . LEU   C 3 466 ? 146.47000 91.93400  128.83400 1.000 132.29144 ? 466 LEU   C CD1   1 
ATOM   8177  C CD2   . LEU   C 3 466 ? 146.56100 94.02400  127.46300 1.000 132.29144 ? 466 LEU   C CD2   1 
ATOM   8178  N N     . GLY   C 3 467 ? 143.96300 96.81100  131.42500 1.000 147.54269 ? 467 GLY   C N     1 
ATOM   8179  C CA    . GLY   C 3 467 ? 142.83200 97.21100  132.23900 1.000 147.54269 ? 467 GLY   C CA    1 
ATOM   8180  C C     . GLY   C 3 467 ? 142.77800 98.70600  132.47600 1.000 147.54269 ? 467 GLY   C C     1 
ATOM   8181  O O     . GLY   C 3 467 ? 143.81500 99.35100  132.65800 1.000 147.54269 ? 467 GLY   C O     1 
ATOM   8182  N N     . THR   C 3 468 ? 141.56800 99.26900  132.47600 1.000 154.42078 ? 468 THR   C N     1 
ATOM   8183  C CA    . THR   C 3 468 ? 141.41400 100.70800 132.66300 1.000 154.42078 ? 468 THR   C CA    1 
ATOM   8184  C C     . THR   C 3 468 ? 141.75900 101.15100 134.07800 1.000 154.42078 ? 468 THR   C C     1 
ATOM   8185  O O     . THR   C 3 468 ? 142.05800 102.33200 134.28800 1.000 154.42078 ? 468 THR   C O     1 
ATOM   8186  C CB    . THR   C 3 468 ? 139.98500 101.13400 132.32300 1.000 154.42078 ? 468 THR   C CB    1 
ATOM   8187  N N     . ASN   C 3 469 ? 141.72400 100.24100 135.04700 1.000 158.56201 ? 469 ASN   C N     1 
ATOM   8188  C CA    . ASN   C 3 469 ? 142.02800 100.60100 136.42400 1.000 158.56201 ? 469 ASN   C CA    1 
ATOM   8189  C C     . ASN   C 3 469 ? 143.49300 100.99500 136.56700 1.000 158.56201 ? 469 ASN   C C     1 
ATOM   8190  O O     . ASN   C 3 469 ? 144.37500 100.41800 135.92500 1.000 158.56201 ? 469 ASN   C O     1 
ATOM   8191  C CB    . ASN   C 3 469 ? 141.70200 99.43900  137.36200 1.000 158.56201 ? 469 ASN   C CB    1 
ATOM   8192  N N     . GLU   C 3 470 ? 143.74700 101.98800 137.41500 1.000 161.72383 ? 470 GLU   C N     1 
ATOM   8193  C CA    . GLU   C 3 470 ? 145.10200 102.46900 137.62700 1.000 161.72383 ? 470 GLU   C CA    1 
ATOM   8194  C C     . GLU   C 3 470 ? 145.90300 101.46700 138.45800 1.000 161.72383 ? 470 GLU   C C     1 
ATOM   8195  O O     . GLU   C 3 470 ? 145.38700 100.45300 138.93700 1.000 161.72383 ? 470 GLU   C O     1 
ATOM   8196  C CB    . GLU   C 3 470 ? 145.08400 103.83500 138.31300 1.000 161.72383 ? 470 GLU   C CB    1 
ATOM   8197  N N     . HIS   C 3 471 ? 147.18800 101.76700 138.62600 1.000 163.56409 ? 471 HIS   C N     1 
ATOM   8198  C CA    . HIS   C 3 471 ? 148.09300 100.90600 139.38400 1.000 163.56409 ? 471 HIS   C CA    1 
ATOM   8199  C C     . HIS   C 3 471 ? 147.75600 101.01600 140.86500 1.000 163.56409 ? 471 HIS   C C     1 
ATOM   8200  O O     . HIS   C 3 471 ? 148.16100 101.96500 141.54000 1.000 163.56409 ? 471 HIS   C O     1 
ATOM   8201  C CB    . HIS   C 3 471 ? 149.54200 101.29300 139.11700 1.000 163.56409 ? 471 HIS   C CB    1 
ATOM   8202  N N     . GLU   C 3 472 ? 147.01100 100.04100 141.37600 1.000 164.47060 ? 472 GLU   C N     1 
ATOM   8203  C CA    . GLU   C 3 472 ? 146.61200 100.02400 142.77400 1.000 164.47060 ? 472 GLU   C CA    1 
ATOM   8204  C C     . GLU   C 3 472 ? 147.72100 99.39100  143.61500 1.000 164.47060 ? 472 GLU   C C     1 
ATOM   8205  O O     . GLU   C 3 472 ? 148.83400 99.15200  143.13900 1.000 164.47060 ? 472 GLU   C O     1 
ATOM   8206  C CB    . GLU   C 3 472 ? 145.28200 99.29100  142.93400 1.000 164.47060 ? 472 GLU   C CB    1 
ATOM   8207  N N     . ASP   C 3 473 ? 147.42300 99.11200  144.88200 1.000 165.06202 ? 473 ASP   C N     1 
ATOM   8208  C CA    . ASP   C 3 473 ? 148.38700 98.53100  145.81000 1.000 165.06202 ? 473 ASP   C CA    1 
ATOM   8209  C C     . ASP   C 3 473 ? 148.15500 97.02600  145.87800 1.000 165.06202 ? 473 ASP   C C     1 
ATOM   8210  O O     . ASP   C 3 473 ? 147.21500 96.56500  146.53300 1.000 165.06202 ? 473 ASP   C O     1 
ATOM   8211  C CB    . ASP   C 3 473 ? 148.26300 99.17000  147.19100 1.000 165.06202 ? 473 ASP   C CB    1 
ATOM   8212  N N     . GLY   C 3 474 ? 149.01100 96.26400  145.19900 1.000 162.00539 ? 474 GLY   C N     1 
ATOM   8213  C CA    . GLY   C 3 474 ? 148.93600 94.82000  145.20100 1.000 162.00539 ? 474 GLY   C CA    1 
ATOM   8214  C C     . GLY   C 3 474 ? 148.19400 94.21500  144.02800 1.000 162.00539 ? 474 GLY   C C     1 
ATOM   8215  O O     . GLY   C 3 474 ? 148.10200 92.98400  143.94600 1.000 162.00539 ? 474 GLY   C O     1 
ATOM   8216  N N     . PHE   C 3 475 ? 147.66600 95.03500  143.12400 1.000 162.39251 ? 475 PHE   C N     1 
ATOM   8217  C CA    . PHE   C 3 475 ? 146.88800 94.56200  141.98000 1.000 162.39251 ? 475 PHE   C CA    1 
ATOM   8218  C C     . PHE   C 3 475 ? 147.65400 94.90100  140.70600 1.000 162.39251 ? 475 PHE   C C     1 
ATOM   8219  O O     . PHE   C 3 475 ? 147.59400 96.03300  140.21700 1.000 162.39251 ? 475 PHE   C O     1 
ATOM   8220  C CB    . PHE   C 3 475 ? 145.49500 95.18400  141.97500 1.000 162.39251 ? 475 PHE   C CB    1 
ATOM   8221  C CG    . PHE   C 3 475 ? 144.76000 95.02500  143.27300 1.000 162.39251 ? 475 PHE   C CG    1 
ATOM   8222  C CD1   . PHE   C 3 475 ? 144.82500 93.83500  143.97800 1.000 162.39251 ? 475 PHE   C CD1   1 
ATOM   8223  C CD2   . PHE   C 3 475 ? 144.01300 96.06700  143.79300 1.000 162.39251 ? 475 PHE   C CD2   1 
ATOM   8224  C CE1   . PHE   C 3 475 ? 144.15500 93.68600  145.17400 1.000 162.39251 ? 475 PHE   C CE1   1 
ATOM   8225  C CE2   . PHE   C 3 475 ? 143.34000 95.92400  144.98900 1.000 162.39251 ? 475 PHE   C CE2   1 
ATOM   8226  C CZ    . PHE   C 3 475 ? 143.41300 94.73200  145.68000 1.000 162.39251 ? 475 PHE   C CZ    1 
ATOM   8227  N N     . TYR   C 3 476 ? 148.37400 93.91700  140.17200 1.000 161.71427 ? 476 TYR   C N     1 
ATOM   8228  C CA    . TYR   C 3 476 ? 149.13800 94.08100  138.94100 1.000 161.71427 ? 476 TYR   C CA    1 
ATOM   8229  C C     . TYR   C 3 476 ? 148.93600 92.87600  138.03500 1.000 161.71427 ? 476 TYR   C C     1 
ATOM   8230  O O     . TYR   C 3 476 ? 149.87300 92.39400  137.39100 1.000 161.71427 ? 476 TYR   C O     1 
ATOM   8231  C CB    . TYR   C 3 476 ? 150.62100 94.29500  139.23800 1.000 161.71427 ? 476 TYR   C CB    1 
ATOM   8232  C CG    . TYR   C 3 476 ? 150.89400 95.46800  140.15200 1.000 161.71427 ? 476 TYR   C CG    1 
ATOM   8233  C CD1   . TYR   C 3 476 ? 150.91500 96.76600  139.66000 1.000 161.71427 ? 476 TYR   C CD1   1 
ATOM   8234  C CD2   . TYR   C 3 476 ? 151.12500 95.27700  141.50800 1.000 161.71427 ? 476 TYR   C CD2   1 
ATOM   8235  C CE1   . TYR   C 3 476 ? 151.16200 97.84200  140.49300 1.000 161.71427 ? 476 TYR   C CE1   1 
ATOM   8236  C CE2   . TYR   C 3 476 ? 151.37200 96.34600  142.34800 1.000 161.71427 ? 476 TYR   C CE2   1 
ATOM   8237  C CZ    . TYR   C 3 476 ? 151.39000 97.62600  141.83500 1.000 161.71427 ? 476 TYR   C CZ    1 
ATOM   8238  O OH    . TYR   C 3 476 ? 151.63600 98.69300  142.66700 1.000 161.71427 ? 476 TYR   C OH    1 
ATOM   8239  N N     . ASN   C 3 477 ? 147.70300 92.37300  137.97500 1.000 152.01707 ? 477 ASN   C N     1 
ATOM   8240  C CA    . ASN   C 3 477 ? 147.39000 91.21300  137.15200 1.000 152.01707 ? 477 ASN   C CA    1 
ATOM   8241  C C     . ASN   C 3 477 ? 146.95000 91.59100  135.74700 1.000 152.01707 ? 477 ASN   C C     1 
ATOM   8242  O O     . ASN   C 3 477 ? 147.15100 90.80700  134.81200 1.000 152.01707 ? 477 ASN   C O     1 
ATOM   8243  C CB    . ASN   C 3 477 ? 146.29700 90.37400  137.82100 1.000 152.01707 ? 477 ASN   C CB    1 
ATOM   8244  C CG    . ASN   C 3 477 ? 146.18000 88.98700  137.22400 1.000 152.01707 ? 477 ASN   C CG    1 
ATOM   8245  O OD1   . ASN   C 3 477 ? 147.14600 88.44500  136.68600 1.000 152.01707 ? 477 ASN   C OD1   1 
ATOM   8246  N ND2   . ASN   C 3 477 ? 144.99200 88.40200  137.31700 1.000 152.01707 ? 477 ASN   C ND2   1 
ATOM   8247  N N     . ASP   C 3 478 ? 146.35100 92.77200  135.57700 1.000 147.59181 ? 478 ASP   C N     1 
ATOM   8248  C CA    . ASP   C 3 478 ? 145.91200 93.19300  134.25100 1.000 147.59181 ? 478 ASP   C CA    1 
ATOM   8249  C C     . ASP   C 3 478 ? 147.10100 93.51000  133.35100 1.000 147.59181 ? 478 ASP   C C     1 
ATOM   8250  O O     . ASP   C 3 478 ? 147.04800 93.28200  132.13700 1.000 147.59181 ? 478 ASP   C O     1 
ATOM   8251  C CB    . ASP   C 3 478 ? 144.98700 94.40500  134.36500 1.000 147.59181 ? 478 ASP   C CB    1 
ATOM   8252  C CG    . ASP   C 3 478 ? 143.80400 94.15000  135.27900 1.000 147.59181 ? 478 ASP   C CG    1 
ATOM   8253  O OD1   . ASP   C 3 478 ? 143.33600 92.99300  135.34300 1.000 147.59181 ? 478 ASP   C OD1   1 
ATOM   8254  O OD2   . ASP   C 3 478 ? 143.34300 95.10800  135.93600 1.000 147.59181 ? 478 ASP   C OD2   1 
ATOM   8255  N N     . PHE   C 3 479 ? 148.18100 94.03200  133.92700 1.000 148.47569 ? 479 PHE   C N     1 
ATOM   8256  C CA    . PHE   C 3 479 ? 149.33900 94.42000  133.13700 1.000 148.47569 ? 479 PHE   C CA    1 
ATOM   8257  C C     . PHE   C 3 479 ? 150.04800 93.18800  132.57500 1.000 148.47569 ? 479 PHE   C C     1 
ATOM   8258  O O     . PHE   C 3 479 ? 150.00300 92.09400  133.14400 1.000 148.47569 ? 479 PHE   C O     1 
ATOM   8259  C CB    . PHE   C 3 479 ? 150.30200 95.25500  133.98100 1.000 148.47569 ? 479 PHE   C CB    1 
ATOM   8260  C CG    . PHE   C 3 479 ? 149.65400 96.43600  134.64800 1.000 148.47569 ? 479 PHE   C CG    1 
ATOM   8261  C CD1   . PHE   C 3 479 ? 148.67500 97.16800  133.99500 1.000 148.47569 ? 479 PHE   C CD1   1 
ATOM   8262  C CD2   . PHE   C 3 479 ? 150.01700 96.81100  135.93000 1.000 148.47569 ? 479 PHE   C CD2   1 
ATOM   8263  C CE1   . PHE   C 3 479 ? 148.07400 98.25200  134.60500 1.000 148.47569 ? 479 PHE   C CE1   1 
ATOM   8264  C CE2   . PHE   C 3 479 ? 149.42000 97.89500  136.54700 1.000 148.47569 ? 479 PHE   C CE2   1 
ATOM   8265  C CZ    . PHE   C 3 479 ? 148.44700 98.61600  135.88200 1.000 148.47569 ? 479 PHE   C CZ    1 
ATOM   8266  N N     . LEU   C 3 480 ? 150.70700 93.38300  131.43500 1.000 149.37025 ? 480 LEU   C N     1 
ATOM   8267  C CA    . LEU   C 3 480 ? 151.36500 92.30600  130.70800 1.000 149.37025 ? 480 LEU   C CA    1 
ATOM   8268  C C     . LEU   C 3 480 ? 152.78500 92.72200  130.35500 1.000 149.37025 ? 480 LEU   C C     1 
ATOM   8269  O O     . LEU   C 3 480 ? 153.01100 93.84000  129.88300 1.000 149.37025 ? 480 LEU   C O     1 
ATOM   8270  C CB    . LEU   C 3 480 ? 150.56700 91.95500  129.44400 1.000 149.37025 ? 480 LEU   C CB    1 
ATOM   8271  C CG    . LEU   C 3 480 ? 150.96500 90.75200  128.59300 1.000 149.37025 ? 480 LEU   C CG    1 
ATOM   8272  C CD1   . LEU   C 3 480 ? 149.72200 90.14700  127.97200 1.000 149.37025 ? 480 LEU   C CD1   1 
ATOM   8273  C CD2   . LEU   C 3 480 ? 151.91600 91.18100  127.50100 1.000 149.37025 ? 480 LEU   C CD2   1 
ATOM   8274  N N     . VAL   C 3 481 ? 153.74300 91.82600  130.58500 1.000 155.02280 ? 481 VAL   C N     1 
ATOM   8275  C CA    . VAL   C 3 481 ? 155.15500 92.10400  130.34500 1.000 155.02280 ? 481 VAL   C CA    1 
ATOM   8276  C C     . VAL   C 3 481 ? 155.69200 91.03800  129.39900 1.000 155.02280 ? 481 VAL   C C     1 
ATOM   8277  O O     . VAL   C 3 481 ? 155.76500 89.85600  129.76100 1.000 155.02280 ? 481 VAL   C O     1 
ATOM   8278  C CB    . VAL   C 3 481 ? 155.96400 92.13700  131.64800 1.000 155.02280 ? 481 VAL   C CB    1 
ATOM   8279  C CG1   . VAL   C 3 481 ? 157.44100 92.33300  131.34500 1.000 155.02280 ? 481 VAL   C CG1   1 
ATOM   8280  C CG2   . VAL   C 3 481 ? 155.45000 93.24200  132.56500 1.000 155.02280 ? 481 VAL   C CG2   1 
ATOM   8281  N N     . THR   C 3 482 ? 156.07600 91.45000  128.19500 1.000 165.89711 ? 482 THR   C N     1 
ATOM   8282  C CA    . THR   C 3 482 ? 156.70300 90.56700  127.22100 1.000 165.89711 ? 482 THR   C CA    1 
ATOM   8283  C C     . THR   C 3 482 ? 158.13200 91.01300  126.94700 1.000 165.89711 ? 482 THR   C C     1 
ATOM   8284  O O     . THR   C 3 482 ? 158.44900 92.20400  127.03000 1.000 165.89711 ? 482 THR   C O     1 
ATOM   8285  C CB    . THR   C 3 482 ? 155.91800 90.52700  125.90600 1.000 165.89711 ? 482 THR   C CB    1 
ATOM   8286  O OG1   . THR   C 3 482 ? 155.53300 91.85600  125.52800 1.000 165.89711 ? 482 THR   C OG1   1 
ATOM   8287  C CG2   . THR   C 3 482 ? 154.69400 89.63600  126.03200 1.000 165.89711 ? 482 THR   C CG2   1 
ATOM   8288  N N     . GLN   C 3 483 ? 158.98800 90.05100  126.62300 1.000 186.29542 ? 483 GLN   C N     1 
ATOM   8289  C CA    . GLN   C 3 483 ? 160.37400 90.30900  126.27300 1.000 186.29542 ? 483 GLN   C CA    1 
ATOM   8290  C C     . GLN   C 3 483 ? 160.62300 89.92800  124.82000 1.000 186.29542 ? 483 GLN   C C     1 
ATOM   8291  O O     . GLN   C 3 483 ? 159.99300 89.01200  124.28200 1.000 186.29542 ? 483 GLN   C O     1 
ATOM   8292  C CB    . GLN   C 3 483 ? 161.32700 89.53100  127.18600 1.000 186.29542 ? 483 GLN   C CB    1 
ATOM   8293  C CG    . GLN   C 3 483 ? 161.77900 90.30400  128.41700 1.000 186.29542 ? 483 GLN   C CG    1 
ATOM   8294  C CD    . GLN   C 3 483 ? 162.89300 91.28500  128.11500 1.000 186.29542 ? 483 GLN   C CD    1 
ATOM   8295  O OE1   . GLN   C 3 483 ? 163.34000 91.40300  126.97500 1.000 186.29542 ? 483 GLN   C OE1   1 
ATOM   8296  N NE2   . GLN   C 3 483 ? 163.34600 91.99900  129.13900 1.000 186.29542 ? 483 GLN   C NE2   1 
ATOM   8297  N N     . HIS   C 3 484 ? 161.54600 90.64500  124.18700 1.000 197.86789 ? 484 HIS   C N     1 
ATOM   8298  C CA    . HIS   C 3 484 ? 161.91600 90.33900  122.81600 1.000 197.86789 ? 484 HIS   C CA    1 
ATOM   8299  C C     . HIS   C 3 484 ? 162.85700 89.13800  122.77900 1.000 197.86789 ? 484 HIS   C C     1 
ATOM   8300  O O     . HIS   C 3 484 ? 163.53000 88.81000  123.76000 1.000 197.86789 ? 484 HIS   C O     1 
ATOM   8301  C CB    . HIS   C 3 484 ? 162.57100 91.55000  122.14900 1.000 197.86789 ? 484 HIS   C CB    1 
ATOM   8302  C CG    . HIS   C 3 484 ? 162.68900 91.43300  120.66100 1.000 197.86789 ? 484 HIS   C CG    1 
ATOM   8303  N ND1   . HIS   C 3 484 ? 163.85000 91.03300  120.03500 1.000 197.86789 ? 484 HIS   C ND1   1 
ATOM   8304  C CD2   . HIS   C 3 484 ? 161.79000 91.66300  119.67400 1.000 197.86789 ? 484 HIS   C CD2   1 
ATOM   8305  C CE1   . HIS   C 3 484 ? 163.66200 91.02300  118.72700 1.000 197.86789 ? 484 HIS   C CE1   1 
ATOM   8306  N NE2   . HIS   C 3 484 ? 162.42000 91.40100  118.48200 1.000 197.86789 ? 484 HIS   C NE2   1 
ATOM   8307  N N     . ASP   C 3 485 ? 162.88900 88.47000  121.62300 1.000 202.25105 ? 485 ASP   C N     1 
ATOM   8308  C CA    . ASP   C 3 485 ? 163.73100 87.28700  121.47800 1.000 202.25105 ? 485 ASP   C CA    1 
ATOM   8309  C C     . ASP   C 3 485 ? 165.20900 87.64100  121.57800 1.000 202.25105 ? 485 ASP   C C     1 
ATOM   8310  O O     . ASP   C 3 485 ? 165.98600 86.91300  122.20700 1.000 202.25105 ? 485 ASP   C O     1 
ATOM   8311  C CB    . ASP   C 3 485 ? 163.43300 86.59200  120.15000 1.000 202.25105 ? 485 ASP   C CB    1 
ATOM   8312  N N     . ILE   C 3 486 ? 165.61500 88.75800  120.97100 1.000 205.01880 ? 486 ILE   C N     1 
ATOM   8313  C CA    . ILE   C 3 486 ? 167.02000 89.15200  121.00200 1.000 205.01880 ? 486 ILE   C CA    1 
ATOM   8314  C C     . ILE   C 3 486 ? 167.44400 89.51800  122.41800 1.000 205.01880 ? 486 ILE   C C     1 
ATOM   8315  O O     . ILE   C 3 486 ? 168.53300 89.14500  122.87000 1.000 205.01880 ? 486 ILE   C O     1 
ATOM   8316  C CB    . ILE   C 3 486 ? 167.27200 90.30900  120.01900 1.000 205.01880 ? 486 ILE   C CB    1 
ATOM   8317  N N     . LEU   C 3 487 ? 166.59100 90.24400  123.14500 1.000 205.95378 ? 487 LEU   C N     1 
ATOM   8318  C CA    . LEU   C 3 487 ? 166.92800 90.62000  124.51500 1.000 205.95378 ? 487 LEU   C CA    1 
ATOM   8319  C C     . LEU   C 3 487 ? 166.99000 89.39900  125.42400 1.000 205.95378 ? 487 LEU   C C     1 
ATOM   8320  O O     . LEU   C 3 487 ? 167.87600 89.30100  126.28100 1.000 205.95378 ? 487 LEU   C O     1 
ATOM   8321  C CB    . LEU   C 3 487 ? 165.91500 91.63600  125.04300 1.000 205.95378 ? 487 LEU   C CB    1 
ATOM   8322  N N     . ARG   C 3 488 ? 166.06600 88.45300  125.24400 1.000 209.36153 ? 488 ARG   C N     1 
ATOM   8323  C CA    . ARG   C 3 488 ? 166.09400 87.23500  126.04800 1.000 209.36153 ? 488 ARG   C CA    1 
ATOM   8324  C C     . ARG   C 3 488 ? 167.33300 86.40300  125.74200 1.000 209.36153 ? 488 ARG   C C     1 
ATOM   8325  O O     . ARG   C 3 488 ? 167.95500 85.84800  126.65500 1.000 209.36153 ? 488 ARG   C O     1 
ATOM   8326  C CB    . ARG   C 3 488 ? 164.82400 86.41900  125.81000 1.000 209.36153 ? 488 ARG   C CB    1 
ATOM   8327  N N     . GLU   C 3 489 ? 167.71200 86.31300  124.46400 1.000 210.21351 ? 489 GLU   C N     1 
ATOM   8328  C CA    . GLU   C 3 489 ? 168.92400 85.58500  124.10600 1.000 210.21351 ? 489 GLU   C CA    1 
ATOM   8329  C C     . GLU   C 3 489 ? 170.17000 86.26000  124.66400 1.000 210.21351 ? 489 GLU   C C     1 
ATOM   8330  O O     . GLU   C 3 489 ? 171.09600 85.57500  125.11100 1.000 210.21351 ? 489 GLU   C O     1 
ATOM   8331  C CB    . GLU   C 3 489 ? 169.02800 85.45200  122.58600 1.000 210.21351 ? 489 GLU   C CB    1 
ATOM   8332  N N     . LEU   C 3 490 ? 170.20900 87.59500  124.65800 1.000 211.55179 ? 490 LEU   C N     1 
ATOM   8333  C CA    . LEU   C 3 490 ? 171.35100 88.30300  125.22500 1.000 211.55179 ? 490 LEU   C CA    1 
ATOM   8334  C C     . LEU   C 3 490 ? 171.42500 88.11300  126.73400 1.000 211.55179 ? 490 LEU   C C     1 
ATOM   8335  O O     . LEU   C 3 490 ? 172.51800 87.98000  127.29700 1.000 211.55179 ? 490 LEU   C O     1 
ATOM   8336  C CB    . LEU   C 3 490 ? 171.27500 89.78800  124.87200 1.000 211.55179 ? 490 LEU   C CB    1 
ATOM   8337  N N     . ALA   C 3 491 ? 170.27200 88.10000  127.40800 1.000 212.50585 ? 491 ALA   C N     1 
ATOM   8338  C CA    . ALA   C 3 491 ? 170.26400 87.87300  128.85000 1.000 212.50585 ? 491 ALA   C CA    1 
ATOM   8339  C C     . ALA   C 3 491 ? 170.68700 86.44800  129.18800 1.000 212.50585 ? 491 ALA   C C     1 
ATOM   8340  O O     . ALA   C 3 491 ? 171.39600 86.22400  130.17600 1.000 212.50585 ? 491 ALA   C O     1 
ATOM   8341  C CB    . ALA   C 3 491 ? 168.87900 88.17300  129.42100 1.000 212.50585 ? 491 ALA   C CB    1 
ATOM   8342  N N     . ILE   C 3 492 ? 170.26100 85.47300  128.38200 1.000 215.00579 ? 492 ILE   C N     1 
ATOM   8343  C CA    . ILE   C 3 492 ? 170.63300 84.08600  128.64100 1.000 215.00579 ? 492 ILE   C CA    1 
ATOM   8344  C C     . ILE   C 3 492 ? 172.09100 83.83600  128.27700 1.000 215.00579 ? 492 ILE   C C     1 
ATOM   8345  O O     . ILE   C 3 492 ? 172.72100 82.91400  128.81100 1.000 215.00579 ? 492 ILE   C O     1 
ATOM   8346  C CB    . ILE   C 3 492 ? 169.69400 83.13000  127.88500 1.000 215.00579 ? 492 ILE   C CB    1 
ATOM   8347  N N     . CYS   C 3 493 ? 172.65200 84.63800  127.36900 1.000 218.45120 ? 493 CYS   C N     1 
ATOM   8348  C CA    . CYS   C 3 493 ? 174.04300 84.44700  126.97200 1.000 218.45120 ? 493 CYS   C CA    1 
ATOM   8349  C C     . CYS   C 3 493 ? 175.00700 84.81300  128.09200 1.000 218.45120 ? 493 CYS   C C     1 
ATOM   8350  O O     . CYS   C 3 493 ? 176.14000 84.31800  128.11800 1.000 218.45120 ? 493 CYS   C O     1 
ATOM   8351  C CB    . CYS   C 3 493 ? 174.34900 85.27000  125.72000 1.000 218.45120 ? 493 CYS   C CB    1 
ATOM   8352  N N     . GLN   C 3 494 ? 174.58600 85.67200  129.01600 1.000 220.49690 ? 494 GLN   C N     1 
ATOM   8353  C CA    . GLN   C 3 494 ? 175.44500 86.06200  130.12400 1.000 220.49690 ? 494 GLN   C CA    1 
ATOM   8354  C C     . GLN   C 3 494 ? 175.68100 84.88500  131.06400 1.000 220.49690 ? 494 GLN   C C     1 
ATOM   8355  O O     . GLN   C 3 494 ? 174.84300 83.98800  131.19700 1.000 220.49690 ? 494 GLN   C O     1 
ATOM   8356  C CB    . GLN   C 3 494 ? 174.82800 87.23000  130.89300 1.000 220.49690 ? 494 GLN   C CB    1 
ATOM   8357  N N     . SER   C 3 495 ? 176.84500 84.89800  131.71900 1.000 222.63745 ? 495 SER   C N     1 
ATOM   8358  C CA    . SER   C 3 495 ? 177.24800 83.85000  132.65800 1.000 222.63745 ? 495 SER   C CA    1 
ATOM   8359  C C     . SER   C 3 495 ? 177.25300 82.47100  132.00500 1.000 222.63745 ? 495 SER   C C     1 
ATOM   8360  O O     . SER   C 3 495 ? 176.91400 81.46900  132.64000 1.000 222.63745 ? 495 SER   C O     1 
ATOM   8361  C CB    . SER   C 3 495 ? 176.35800 83.84800  133.90600 1.000 222.63745 ? 495 SER   C CB    1 
ATOM   8362  N N     . GLU   C 3 496 ? 177.63700 82.40900  130.72800 1.000 223.91412 ? 496 GLU   C N     1 
ATOM   8363  C CA    . GLU   C 3 496 ? 177.67400 81.13300  130.02300 1.000 223.91412 ? 496 GLU   C CA    1 
ATOM   8364  C C     . GLU   C 3 496 ? 178.86500 80.28000  130.44100 1.000 223.91412 ? 496 GLU   C C     1 
ATOM   8365  O O     . GLU   C 3 496 ? 178.78900 79.04800  130.38100 1.000 223.91412 ? 496 GLU   C O     1 
ATOM   8366  C CB    . GLU   C 3 496 ? 177.70300 81.36800  128.51100 1.000 223.91412 ? 496 GLU   C CB    1 
ATOM   8367  N N     . PHE   C 3 497 ? 179.96500 80.91000  130.86100 1.000 225.28141 ? 497 PHE   C N     1 
ATOM   8368  C CA    . PHE   C 3 497 ? 181.14200 80.15800  131.27900 1.000 225.28141 ? 497 PHE   C CA    1 
ATOM   8369  C C     . PHE   C 3 497 ? 180.92100 79.41500  132.59000 1.000 225.28141 ? 497 PHE   C C     1 
ATOM   8370  O O     . PHE   C 3 497 ? 181.60200 78.41500  132.84200 1.000 225.28141 ? 497 PHE   C O     1 
ATOM   8371  C CB    . PHE   C 3 497 ? 182.34400 81.09400  131.41000 1.000 225.28141 ? 497 PHE   C CB    1 
ATOM   8372  N N     . LYS   C 3 498 ? 179.99500 79.87700  133.42500 1.000 224.42040 ? 498 LYS   C N     1 
ATOM   8373  C CA    . LYS   C 3 498 ? 179.72900 79.21500  134.69300 1.000 224.42040 ? 498 LYS   C CA    1 
ATOM   8374  C C     . LYS   C 3 498 ? 179.06100 77.86300  134.46700 1.000 224.42040 ? 498 LYS   C C     1 
ATOM   8375  O O     . LYS   C 3 498 ? 178.30200 77.66800  133.51400 1.000 224.42040 ? 498 LYS   C O     1 
ATOM   8376  C CB    . LYS   C 3 498 ? 178.84700 80.09300  135.58000 1.000 224.42040 ? 498 LYS   C CB    1 
ATOM   8377  N N     . GLU   C 3 499 ? 179.35500 76.92200  135.36100 1.000 223.91660 ? 499 GLU   C N     1 
ATOM   8378  C CA    . GLU   C 3 499 ? 178.78400 75.58900  135.26600 1.000 223.91660 ? 499 GLU   C CA    1 
ATOM   8379  C C     . GLU   C 3 499 ? 177.29800 75.61700  135.62300 1.000 223.91660 ? 499 GLU   C C     1 
ATOM   8380  O O     . GLU   C 3 499 ? 176.74600 76.63500  136.05000 1.000 223.91660 ? 499 GLU   C O     1 
ATOM   8381  C CB    . GLU   C 3 499 ? 179.53300 74.61900  136.17900 1.000 223.91660 ? 499 GLU   C CB    1 
ATOM   8382  N N     . ASN   C 3 500 ? 176.64600 74.46700  135.44000 1.000 222.19830 ? 500 ASN   C N     1 
ATOM   8383  C CA    . ASN   C 3 500 ? 175.22400 74.36300  135.75200 1.000 222.19830 ? 500 ASN   C CA    1 
ATOM   8384  C C     . ASN   C 3 500 ? 174.98100 74.49300  137.25100 1.000 222.19830 ? 500 ASN   C C     1 
ATOM   8385  O O     . ASN   C 3 500 ? 174.07900 75.22000  137.68400 1.000 222.19830 ? 500 ASN   C O     1 
ATOM   8386  C CB    . ASN   C 3 500 ? 174.66800 73.03900  135.22700 1.000 222.19830 ? 500 ASN   C CB    1 
ATOM   8387  N N     . LEU   C 3 501 ? 175.77800 73.79300  138.06000 1.000 221.20201 ? 501 LEU   C N     1 
ATOM   8388  C CA    . LEU   C 3 501 ? 175.62000 73.86600  139.50800 1.000 221.20201 ? 501 LEU   C CA    1 
ATOM   8389  C C     . LEU   C 3 501 ? 176.20100 75.15100  140.08500 1.000 221.20201 ? 501 LEU   C C     1 
ATOM   8390  O O     . LEU   C 3 501 ? 175.71600 75.63600  141.11300 1.000 221.20201 ? 501 LEU   C O     1 
ATOM   8391  C CB    . LEU   C 3 501 ? 176.27700 72.65400  140.17000 1.000 221.20201 ? 501 LEU   C CB    1 
ATOM   8392  N N     . GLU   C 3 502 ? 177.23000 75.71200  139.44600 1.000 221.30443 ? 502 GLU   C N     1 
ATOM   8393  C CA    . GLU   C 3 502 ? 177.85400 76.92100  139.97400 1.000 221.30443 ? 502 GLU   C CA    1 
ATOM   8394  C C     . GLU   C 3 502 ? 176.97700 78.14600  139.74300 1.000 221.30443 ? 502 GLU   C C     1 
ATOM   8395  O O     . GLU   C 3 502 ? 176.89400 79.02700  140.60700 1.000 221.30443 ? 502 GLU   C O     1 
ATOM   8396  C CB    . GLU   C 3 502 ? 179.23000 77.11900  139.34000 1.000 221.30443 ? 502 GLU   C CB    1 
ATOM   8397  N N     . ARG   C 3 503 ? 176.31800 78.22100  138.59000 1.000 220.69712 ? 503 ARG   C N     1 
ATOM   8398  C CA    . ARG   C 3 503 ? 175.46700 79.36300  138.28900 1.000 220.69712 ? 503 ARG   C CA    1 
ATOM   8399  C C     . ARG   C 3 503 ? 174.20100 79.32500  139.13500 1.000 220.69712 ? 503 ARG   C C     1 
ATOM   8400  O O     . ARG   C 3 503 ? 173.67400 78.25400  139.44600 1.000 220.69712 ? 503 ARG   C O     1 
ATOM   8401  C CB    . ARG   C 3 503 ? 175.10700 79.38200  136.80400 1.000 220.69712 ? 503 ARG   C CB    1 
ATOM   8402  N N     . LYS   C 3 504 ? 173.71400 80.51000  139.51100 1.000 219.28570 ? 504 LYS   C N     1 
ATOM   8403  C CA    . LYS   C 3 504 ? 172.49200 80.58500  140.30500 1.000 219.28570 ? 504 LYS   C CA    1 
ATOM   8404  C C     . LYS   C 3 504 ? 171.25900 80.32500  139.44800 1.000 219.28570 ? 504 LYS   C C     1 
ATOM   8405  O O     . LYS   C 3 504 ? 170.31500 79.66200  139.89300 1.000 219.28570 ? 504 LYS   C O     1 
ATOM   8406  C CB    . LYS   C 3 504 ? 172.39300 81.94800  140.98900 1.000 219.28570 ? 504 LYS   C CB    1 
ATOM   8407  N N     . ARG   C 3 505 ? 171.24800 80.83800  138.22100 1.000 217.88840 ? 505 ARG   C N     1 
ATOM   8408  C CA    . ARG   C 3 505 ? 170.13900 80.64600  137.29700 1.000 217.88840 ? 505 ARG   C CA    1 
ATOM   8409  C C     . ARG   C 3 505 ? 170.49900 79.56400  136.28800 1.000 217.88840 ? 505 ARG   C C     1 
ATOM   8410  O O     . ARG   C 3 505 ? 171.54300 79.64400  135.63100 1.000 217.88840 ? 505 ARG   C O     1 
ATOM   8411  C CB    . ARG   C 3 505 ? 169.79700 81.95100  136.57600 1.000 217.88840 ? 505 ARG   C CB    1 
ATOM   8412  N N     . LEU   C 3 506 ? 169.63800 78.55500  136.17000 1.000 212.50919 ? 506 LEU   C N     1 
ATOM   8413  C CA    . LEU   C 3 506 ? 169.86200 77.43200  135.27100 1.000 212.50919 ? 506 LEU   C CA    1 
ATOM   8414  C C     . LEU   C 3 506 ? 168.61500 77.18100  134.43700 1.000 212.50919 ? 506 LEU   C C     1 
ATOM   8415  O O     . LEU   C 3 506 ? 167.49300 77.42400  134.89100 1.000 212.50919 ? 506 LEU   C O     1 
ATOM   8416  C CB    . LEU   C 3 506 ? 170.23500 76.16200  136.04700 1.000 212.50919 ? 506 LEU   C CB    1 
ATOM   8417  N N     . ASN   C 3 507 ? 168.82000 76.70000  133.21300 1.000 210.53590 ? 507 ASN   C N     1 
ATOM   8418  C CA    . ASN   C 3 507 ? 167.73600 76.35600  132.30100 1.000 210.53590 ? 507 ASN   C CA    1 
ATOM   8419  C C     . ASN   C 3 507 ? 167.90600 74.90800  131.86600 1.000 210.53590 ? 507 ASN   C C     1 
ATOM   8420  O O     . ASN   C 3 507 ? 168.96700 74.53200  131.35500 1.000 210.53590 ? 507 ASN   C O     1 
ATOM   8421  C CB    . ASN   C 3 507 ? 167.72100 77.28800  131.08700 1.000 210.53590 ? 507 ASN   C CB    1 
ATOM   8422  N N     . LEU   C 3 508 ? 166.86700 74.10200  132.06700 1.000 207.01868 ? 508 LEU   C N     1 
ATOM   8423  C CA    . LEU   C 3 508 ? 166.88800 72.68600  131.72200 1.000 207.01868 ? 508 LEU   C CA    1 
ATOM   8424  C C     . LEU   C 3 508 ? 165.83600 72.40800  130.65900 1.000 207.01868 ? 508 LEU   C C     1 
ATOM   8425  O O     . LEU   C 3 508 ? 164.65200 72.70000  130.86000 1.000 207.01868 ? 508 LEU   C O     1 
ATOM   8426  C CB    . LEU   C 3 508 ? 166.63900 71.81400  132.95600 1.000 207.01868 ? 508 LEU   C CB    1 
ATOM   8427  N N     . GLU   C 3 509 ? 166.26900 71.84300  129.53600 1.000 206.23782 ? 509 GLU   C N     1 
ATOM   8428  C CA    . GLU   C 3 509 ? 165.38600 71.47900  128.43400 1.000 206.23782 ? 509 GLU   C CA    1 
ATOM   8429  C C     . GLU   C 3 509 ? 165.26100 69.96200  128.39000 1.000 206.23782 ? 509 GLU   C C     1 
ATOM   8430  O O     . GLU   C 3 509 ? 166.27000 69.25600  128.28000 1.000 206.23782 ? 509 GLU   C O     1 
ATOM   8431  C CB    . GLU   C 3 509 ? 165.91600 72.01700  127.10500 1.000 206.23782 ? 509 GLU   C CB    1 
ATOM   8432  N N     . ILE   C 3 510 ? 164.03000 69.46700  128.47200 1.000 203.83245 ? 510 ILE   C N     1 
ATOM   8433  C CA    . ILE   C 3 510 ? 163.76100 68.03500  128.48900 1.000 203.83245 ? 510 ILE   C CA    1 
ATOM   8434  C C     . ILE   C 3 510 ? 163.26400 67.60300  127.11800 1.000 203.83245 ? 510 ILE   C C     1 
ATOM   8435  O O     . ILE   C 3 510 ? 162.64800 68.37900  126.37800 1.000 203.83245 ? 510 ILE   C O     1 
ATOM   8436  C CB    . ILE   C 3 510 ? 162.74400 67.66600  129.58900 1.000 203.83245 ? 510 ILE   C CB    1 
ATOM   8437  N N     . LEU   C 3 511 ? 163.53500 66.34700  126.77700 1.000 209.25696 ? 511 LEU   C N     1 
ATOM   8438  C CA    . LEU   C 3 511 ? 163.11200 65.75800  125.52000 1.000 209.25696 ? 511 LEU   C CA    1 
ATOM   8439  C C     . LEU   C 3 511 ? 161.85200 64.92200  125.74400 1.000 209.25696 ? 511 LEU   C C     1 
ATOM   8440  O O     . LEU   C 3 511 ? 161.25000 64.93900  126.82300 1.000 209.25696 ? 511 LEU   C O     1 
ATOM   8441  C CB    . LEU   C 3 511 ? 164.25000 64.92800  124.92200 1.000 209.25696 ? 511 LEU   C CB    1 
ATOM   8442  N N     . GLU   C 3 512 ? 161.43900 64.18800  124.71000 1.000 210.62819 ? 512 GLU   C N     1 
ATOM   8443  C CA    . GLU   C 3 512 ? 160.25900 63.33600  124.82200 1.000 210.62819 ? 512 GLU   C CA    1 
ATOM   8444  C C     . GLU   C 3 512 ? 160.47600 62.23400  125.85200 1.000 210.62819 ? 512 GLU   C C     1 
ATOM   8445  O O     . GLU   C 3 512 ? 159.68700 62.07600  126.79100 1.000 210.62819 ? 512 GLU   C O     1 
ATOM   8446  C CB    . GLU   C 3 512 ? 159.91300 62.74300  123.45500 1.000 210.62819 ? 512 GLU   C CB    1 
ATOM   8447  N N     . ASN   C 3 513 ? 161.54900 61.45800  125.69100 1.000 212.68438 ? 513 ASN   C N     1 
ATOM   8448  C CA    . ASN   C 3 513 ? 161.87800 60.38600  126.61900 1.000 212.68438 ? 513 ASN   C CA    1 
ATOM   8449  C C     . ASN   C 3 513 ? 163.25100 60.52100  127.25800 1.000 212.68438 ? 513 ASN   C C     1 
ATOM   8450  O O     . ASN   C 3 513 ? 163.47200 59.93400  128.32300 1.000 212.68438 ? 513 ASN   C O     1 
ATOM   8451  C CB    . ASN   C 3 513 ? 161.79700 59.02100  125.91500 1.000 212.68438 ? 513 ASN   C CB    1 
ATOM   8452  N N     . THR   C 3 514 ? 164.17000 61.26800  126.65300 1.000 211.75132 ? 514 THR   C N     1 
ATOM   8453  C CA    . THR   C 3 514 ? 165.50200 61.42700  127.21000 1.000 211.75132 ? 514 THR   C CA    1 
ATOM   8454  C C     . THR   C 3 514 ? 165.51700 62.52700  128.26800 1.000 211.75132 ? 514 THR   C C     1 
ATOM   8455  O O     . THR   C 3 514 ? 164.62300 63.37600  128.33700 1.000 211.75132 ? 514 THR   C O     1 
ATOM   8456  C CB    . THR   C 3 514 ? 166.51400 61.75100  126.10900 1.000 211.75132 ? 514 THR   C CB    1 
ATOM   8457  N N     . PHE   C 3 515 ? 166.55200 62.50100  129.09800 1.000 210.76808 ? 515 PHE   C N     1 
ATOM   8458  C CA    . PHE   C 3 515 ? 166.75100 63.46600  130.16500 1.000 210.76808 ? 515 PHE   C CA    1 
ATOM   8459  C C     . PHE   C 3 515 ? 168.12000 64.11900  130.03400 1.000 210.76808 ? 515 PHE   C C     1 
ATOM   8460  O O     . PHE   C 3 515 ? 169.04200 63.54200  129.44600 1.000 210.76808 ? 515 PHE   C O     1 
ATOM   8461  C CB    . PHE   C 3 515 ? 166.62800 62.79600  131.54200 1.000 210.76808 ? 515 PHE   C CB    1 
ATOM   8462  N N     . PRO   C 3 516 ? 168.28700 65.32500  130.56900 1.000 211.49652 ? 516 PRO   C N     1 
ATOM   8463  C CA    . PRO   C 3 516 ? 169.58600 65.99800  130.47100 1.000 211.49652 ? 516 PRO   C CA    1 
ATOM   8464  C C     . PRO   C 3 516 ? 170.61300 65.37000  131.40100 1.000 211.49652 ? 516 PRO   C C     1 
ATOM   8465  O O     . PRO   C 3 516 ? 170.28400 64.71800  132.39500 1.000 211.49652 ? 516 PRO   C O     1 
ATOM   8466  C CB    . PRO   C 3 516 ? 169.27300 67.44000  130.88200 1.000 211.49652 ? 516 PRO   C CB    1 
ATOM   8467  N N     . ASP   C 3 517 ? 171.88500 65.58000  131.05600 1.000 213.41764 ? 517 ASP   C N     1 
ATOM   8468  C CA    . ASP   C 3 517 ? 172.96900 65.04300  131.87100 1.000 213.41764 ? 517 ASP   C CA    1 
ATOM   8469  C C     . ASP   C 3 517 ? 173.06400 65.74900  133.21700 1.000 213.41764 ? 517 ASP   C C     1 
ATOM   8470  O O     . ASP   C 3 517 ? 173.47400 65.13500  134.20900 1.000 213.41764 ? 517 ASP   C O     1 
ATOM   8471  C CB    . ASP   C 3 517 ? 174.29600 65.15200  131.12000 1.000 213.41764 ? 517 ASP   C CB    1 
ATOM   8472  N N     . TRP   C 3 518 ? 172.69600 67.03100  133.27300 1.000 213.49170 ? 518 TRP   C N     1 
ATOM   8473  C CA    . TRP   C 3 518 ? 172.73900 67.76700  134.53100 1.000 213.49170 ? 518 TRP   C CA    1 
ATOM   8474  C C     . TRP   C 3 518 ? 171.67600 67.29700  135.51400 1.000 213.49170 ? 518 TRP   C C     1 
ATOM   8475  O O     . TRP   C 3 518 ? 171.82900 67.51300  136.72100 1.000 213.49170 ? 518 TRP   C O     1 
ATOM   8476  C CB    . TRP   C 3 518 ? 172.58000 69.26500  134.27000 1.000 213.49170 ? 518 TRP   C CB    1 
ATOM   8477  N N     . CYS   C 3 519 ? 170.60400 66.66600  135.02900 1.000 213.06043 ? 519 CYS   C N     1 
ATOM   8478  C CA    . CYS   C 3 519 ? 169.55900 66.18600  135.92600 1.000 213.06043 ? 519 CYS   C CA    1 
ATOM   8479  C C     . CYS   C 3 519 ? 170.03600 65.01200  136.77100 1.000 213.06043 ? 519 CYS   C C     1 
ATOM   8480  O O     . CYS   C 3 519 ? 169.49500 64.77200  137.85700 1.000 213.06043 ? 519 CYS   C O     1 
ATOM   8481  C CB    . CYS   C 3 519 ? 168.31800 65.79300  135.12400 1.000 213.06043 ? 519 CYS   C CB    1 
ATOM   8482  N N     . LEU   C 3 520 ? 171.03900 64.27100  136.29600 1.000 215.29035 ? 520 LEU   C N     1 
ATOM   8483  C CA    . LEU   C 3 520 ? 171.55400 63.14200  137.06400 1.000 215.29035 ? 520 LEU   C CA    1 
ATOM   8484  C C     . LEU   C 3 520 ? 172.38000 63.61800  138.25300 1.000 215.29035 ? 520 LEU   C C     1 
ATOM   8485  O O     . LEU   C 3 520 ? 172.15200 63.19200  139.39100 1.000 215.29035 ? 520 LEU   C O     1 
ATOM   8486  C CB    . LEU   C 3 520 ? 172.38300 62.22800  136.16000 1.000 215.29035 ? 520 LEU   C CB    1 
ATOM   8487  N N     . ASN   C 3 521 ? 173.34300 64.50200  138.00900 1.000 216.25922 ? 521 ASN   C N     1 
ATOM   8488  C CA    . ASN   C 3 521 ? 174.19000 65.01500  139.07300 1.000 216.25922 ? 521 ASN   C CA    1 
ATOM   8489  C C     . ASN   C 3 521 ? 173.46900 66.10900  139.85700 1.000 216.25922 ? 521 ASN   C C     1 
ATOM   8490  O O     . ASN   C 3 521 ? 172.48700 66.69900  139.39900 1.000 216.25922 ? 521 ASN   C O     1 
ATOM   8491  C CB    . ASN   C 3 521 ? 175.50200 65.55400  138.50300 1.000 216.25922 ? 521 ASN   C CB    1 
ATOM   8492  N N     . THR   C 3 522 ? 173.97400 66.37300  141.05900 1.000 216.75855 ? 522 THR   C N     1 
ATOM   8493  C CA    . THR   C 3 522 ? 173.39200 67.40600  141.90400 1.000 216.75855 ? 522 THR   C CA    1 
ATOM   8494  C C     . THR   C 3 522 ? 173.80200 68.79100  141.41600 1.000 216.75855 ? 522 THR   C C     1 
ATOM   8495  O O     . THR   C 3 522 ? 174.95200 69.01700  141.03000 1.000 216.75855 ? 522 THR   C O     1 
ATOM   8496  C CB    . THR   C 3 522 ? 173.82800 67.21400  143.35600 1.000 216.75855 ? 522 THR   C CB    1 
ATOM   8497  N N     . ILE   C 3 523 ? 172.84900 69.72000  141.43100 1.000 217.12838 ? 523 ILE   C N     1 
ATOM   8498  C CA    . ILE   C 3 523 ? 173.07500 71.10000  141.01800 1.000 217.12838 ? 523 ILE   C CA    1 
ATOM   8499  C C     . ILE   C 3 523 ? 172.81800 72.00600  142.21300 1.000 217.12838 ? 523 ILE   C C     1 
ATOM   8500  O O     . ILE   C 3 523 ? 171.79800 71.86600  142.89600 1.000 217.12838 ? 523 ILE   C O     1 
ATOM   8501  C CB    . ILE   C 3 523 ? 172.18000 71.49500  139.82900 1.000 217.12838 ? 523 ILE   C CB    1 
ATOM   8502  N N     . ASN   C 3 524 ? 173.73900 72.93300  142.46200 1.000 217.07847 ? 524 ASN   C N     1 
ATOM   8503  C CA    . ASN   C 3 524 ? 173.61900 73.87100  143.56800 1.000 217.07847 ? 524 ASN   C CA    1 
ATOM   8504  C C     . ASN   C 3 524 ? 172.96100 75.18100  143.15300 1.000 217.07847 ? 524 ASN   C C     1 
ATOM   8505  O O     . ASN   C 3 524 ? 173.07300 76.17700  143.87500 1.000 217.07847 ? 524 ASN   C O     1 
ATOM   8506  C CB    . ASN   C 3 524 ? 174.99600 74.14300  144.17600 1.000 217.07847 ? 524 ASN   C CB    1 
ATOM   8507  C CG    . ASN   C 3 524 ? 175.66100 72.88200  144.69900 1.000 217.07847 ? 524 ASN   C CG    1 
ATOM   8508  O OD1   . ASN   C 3 524 ? 174.98600 71.94300  145.11900 1.000 217.07847 ? 524 ASN   C OD1   1 
ATOM   8509  N ND2   . ASN   C 3 524 ? 176.98900 72.85600  144.67700 1.000 217.07847 ? 524 ASN   C ND2   1 
ATOM   8510  N N     . ALA   C 3 525 ? 172.28200 75.20100  142.00900 1.000 216.96005 ? 525 ALA   C N     1 
ATOM   8511  C CA    . ALA   C 3 525 ? 171.62900 76.41300  141.54100 1.000 216.96005 ? 525 ALA   C CA    1 
ATOM   8512  C C     . ALA   C 3 525 ? 170.39100 76.72100  142.37400 1.000 216.96005 ? 525 ALA   C C     1 
ATOM   8513  O O     . ALA   C 3 525 ? 169.67000 75.82400  142.81800 1.000 216.96005 ? 525 ALA   C O     1 
ATOM   8514  C CB    . ALA   C 3 525 ? 171.24300 76.27500  140.06800 1.000 216.96005 ? 525 ALA   C CB    1 
ATOM   8515  N N     . SER   C 3 526 ? 170.14700 78.01600  142.58200 1.000 214.08778 ? 526 SER   C N     1 
ATOM   8516  C CA    . SER   C 3 526 ? 168.93600 78.44200  143.27100 1.000 214.08778 ? 526 SER   C CA    1 
ATOM   8517  C C     . SER   C 3 526 ? 167.76300 78.59100  142.31100 1.000 214.08778 ? 526 SER   C C     1 
ATOM   8518  O O     . SER   C 3 526 ? 166.60600 78.50700  142.73700 1.000 214.08778 ? 526 SER   C O     1 
ATOM   8519  C CB    . SER   C 3 526 ? 169.18500 79.75700  144.01300 1.000 214.08778 ? 526 SER   C CB    1 
ATOM   8520  O OG    . SER   C 3 526 ? 169.45200 80.81000  143.10400 1.000 214.08778 ? 526 SER   C OG    1 
ATOM   8521  N N     . LEU   C 3 527 ? 168.03600 78.80700  141.02600 1.000 212.49537 ? 527 LEU   C N     1 
ATOM   8522  C CA    . LEU   C 3 527 ? 167.00200 78.99700  140.01500 1.000 212.49537 ? 527 LEU   C CA    1 
ATOM   8523  C C     . LEU   C 3 527 ? 167.24300 78.01700  138.87600 1.000 212.49537 ? 527 LEU   C C     1 
ATOM   8524  O O     . LEU   C 3 527 ? 168.24400 78.12600  138.15900 1.000 212.49537 ? 527 LEU   C O     1 
ATOM   8525  C CB    . LEU   C 3 527 ? 166.99300 80.44500  139.51000 1.000 212.49537 ? 527 LEU   C CB    1 
ATOM   8526  C CG    . LEU   C 3 527 ? 165.93300 80.92100  138.50900 1.000 212.49537 ? 527 LEU   C CG    1 
ATOM   8527  C CD1   . LEU   C 3 527 ? 165.76100 82.42800  138.62600 1.000 212.49537 ? 527 LEU   C CD1   1 
ATOM   8528  C CD2   . LEU   C 3 527 ? 166.29300 80.56000  137.07000 1.000 212.49537 ? 527 LEU   C CD2   1 
ATOM   8529  N N     . LEU   C 3 528 ? 166.33300 77.06000  138.71800 1.000 206.17279 ? 528 LEU   C N     1 
ATOM   8530  C CA    . LEU   C 3 528 ? 166.38300 76.10700  137.61900 1.000 206.17279 ? 528 LEU   C CA    1 
ATOM   8531  C C     . LEU   C 3 528 ? 164.96700 75.88000  137.11400 1.000 206.17279 ? 528 LEU   C C     1 
ATOM   8532  O O     . LEU   C 3 528 ? 164.04300 75.69500  137.91100 1.000 206.17279 ? 528 LEU   C O     1 
ATOM   8533  C CB    . LEU   C 3 528 ? 167.03800 74.78600  138.05800 1.000 206.17279 ? 528 LEU   C CB    1 
ATOM   8534  C CG    . LEU   C 3 528 ? 167.33900 73.69200  137.02400 1.000 206.17279 ? 528 LEU   C CG    1 
ATOM   8535  C CD1   . LEU   C 3 528 ? 168.44600 72.78900  137.54200 1.000 206.17279 ? 528 LEU   C CD1   1 
ATOM   8536  C CD2   . LEU   C 3 528 ? 166.11700 72.85600  136.68600 1.000 206.17279 ? 528 LEU   C CD2   1 
ATOM   8537  N N     . SER   C 3 529 ? 164.80200 75.89100  135.79400 1.000 201.01536 ? 529 SER   C N     1 
ATOM   8538  C CA    . SER   C 3 529 ? 163.50300 75.72800  135.15700 1.000 201.01536 ? 529 SER   C CA    1 
ATOM   8539  C C     . SER   C 3 529 ? 163.53600 74.51000  134.24600 1.000 201.01536 ? 529 SER   C C     1 
ATOM   8540  O O     . SER   C 3 529 ? 164.52000 74.28300  133.53700 1.000 201.01536 ? 529 SER   C O     1 
ATOM   8541  C CB    . SER   C 3 529 ? 163.11800 76.98200  134.36000 1.000 201.01536 ? 529 SER   C CB    1 
ATOM   8542  O OG    . SER   C 3 529 ? 161.82600 76.85700  133.79200 1.000 201.01536 ? 529 SER   C OG    1 
ATOM   8543  N N     . ILE   C 3 530 ? 162.46100 73.72400  134.27800 1.000 197.61278 ? 530 ILE   C N     1 
ATOM   8544  C CA    . ILE   C 3 530 ? 162.33400 72.50800  133.48400 1.000 197.61278 ? 530 ILE   C CA    1 
ATOM   8545  C C     . ILE   C 3 530 ? 161.18900 72.69900  132.50100 1.000 197.61278 ? 530 ILE   C C     1 
ATOM   8546  O O     . ILE   C 3 530 ? 160.06900 73.03300  132.90400 1.000 197.61278 ? 530 ILE   C O     1 
ATOM   8547  C CB    . ILE   C 3 530 ? 162.08600 71.27000  134.36600 1.000 197.61278 ? 530 ILE   C CB    1 
ATOM   8548  C CG1   . ILE   C 3 530 ? 163.27200 71.02300  135.29600 1.000 197.61278 ? 530 ILE   C CG1   1 
ATOM   8549  C CG2   . ILE   C 3 530 ? 161.82500 70.04300  133.50600 1.000 197.61278 ? 530 ILE   C CG2   1 
ATOM   8550  C CD1   . ILE   C 3 530 ? 163.11300 69.79600  136.16200 1.000 197.61278 ? 530 ILE   C CD1   1 
ATOM   8551  N N     . SER   C 3 531 ? 161.47000 72.48700  131.21900 1.000 197.80606 ? 531 SER   C N     1 
ATOM   8552  C CA    . SER   C 3 531 ? 160.47900 72.61600  130.16000 1.000 197.80606 ? 531 SER   C CA    1 
ATOM   8553  C C     . SER   C 3 531 ? 160.13400 71.22800  129.63800 1.000 197.80606 ? 531 SER   C C     1 
ATOM   8554  O O     . SER   C 3 531 ? 161.01500 70.50200  129.16400 1.000 197.80606 ? 531 SER   C O     1 
ATOM   8555  C CB    . SER   C 3 531 ? 160.99600 73.50800  129.03200 1.000 197.80606 ? 531 SER   C CB    1 
ATOM   8556  O OG    . SER   C 3 531 ? 160.04300 73.60500  127.98900 1.000 197.80606 ? 531 SER   C OG    1 
ATOM   8557  N N     . THR   C 3 532 ? 158.85700 70.86600  129.72600 1.000 196.07558 ? 532 THR   C N     1 
ATOM   8558  C CA    . THR   C 3 532 ? 158.37500 69.55600  129.31900 1.000 196.07558 ? 532 THR   C CA    1 
ATOM   8559  C C     . THR   C 3 532 ? 157.47000 69.69100  128.10300 1.000 196.07558 ? 532 THR   C C     1 
ATOM   8560  O O     . THR   C 3 532 ? 156.60900 70.57600  128.05300 1.000 196.07558 ? 532 THR   C O     1 
ATOM   8561  C CB    . THR   C 3 532 ? 157.61100 68.86900  130.45800 1.000 196.07558 ? 532 THR   C CB    1 
ATOM   8562  O OG1   . THR   C 3 532 ? 156.46400 69.65300  130.81000 1.000 196.07558 ? 532 THR   C OG1   1 
ATOM   8563  C CG2   . THR   C 3 532 ? 158.50600 68.71100  131.68100 1.000 196.07558 ? 532 THR   C CG2   1 
ATOM   8564  N N     . ASP   C 3 533 ? 157.66500 68.80900  127.12600 1.000 203.57779 ? 533 ASP   C N     1 
ATOM   8565  C CA    . ASP   C 3 533 ? 156.84300 68.79000  125.92800 1.000 203.57779 ? 533 ASP   C CA    1 
ATOM   8566  C C     . ASP   C 3 533 ? 155.59700 67.93500  126.15800 1.000 203.57779 ? 533 ASP   C C     1 
ATOM   8567  O O     . ASP   C 3 533 ? 155.32500 67.46900  127.26700 1.000 203.57779 ? 533 ASP   C O     1 
ATOM   8568  C CB    . ASP   C 3 533 ? 157.65200 68.28200  124.73500 1.000 203.57779 ? 533 ASP   C CB    1 
ATOM   8569  C CG    . ASP   C 3 533 ? 158.29100 66.93400  124.99700 1.000 203.57779 ? 533 ASP   C CG    1 
ATOM   8570  O OD1   . ASP   C 3 533 ? 158.71500 66.69300  126.14600 1.000 203.57779 ? 533 ASP   C OD1   1 
ATOM   8571  O OD2   . ASP   C 3 533 ? 158.37200 66.11800  124.05500 1.000 203.57779 ? 533 ASP   C OD2   1 
ATOM   8572  N N     . ASP   C 3 534 ? 154.82300 67.72700  125.09100 1.000 202.64785 ? 534 ASP   C N     1 
ATOM   8573  C CA    . ASP   C 3 534 ? 153.60800 66.92600  125.20700 1.000 202.64785 ? 534 ASP   C CA    1 
ATOM   8574  C C     . ASP   C 3 534 ? 153.93200 65.44400  125.35000 1.000 202.64785 ? 534 ASP   C C     1 
ATOM   8575  O O     . ASP   C 3 534 ? 153.24200 64.71900  126.07700 1.000 202.64785 ? 534 ASP   C O     1 
ATOM   8576  C CB    . ASP   C 3 534 ? 152.70400 67.16400  123.99800 1.000 202.64785 ? 534 ASP   C CB    1 
ATOM   8577  N N     . LEU   C 3 535 ? 154.97600 64.97400  124.66600 1.000 207.54787 ? 535 LEU   C N     1 
ATOM   8578  C CA    . LEU   C 3 535 ? 155.35200 63.56800  124.71000 1.000 207.54787 ? 535 LEU   C CA    1 
ATOM   8579  C C     . LEU   C 3 535 ? 156.09400 63.18500  125.98400 1.000 207.54787 ? 535 LEU   C C     1 
ATOM   8580  O O     . LEU   C 3 535 ? 156.39200 62.00100  126.17200 1.000 207.54787 ? 535 LEU   C O     1 
ATOM   8581  C CB    . LEU   C 3 535 ? 156.21400 63.21700  123.49400 1.000 207.54787 ? 535 LEU   C CB    1 
ATOM   8582  N N     . PHE   C 3 536 ? 156.39900 64.14600  126.85300 1.000 207.98110 ? 536 PHE   C N     1 
ATOM   8583  C CA    . PHE   C 3 536 ? 157.11300 63.84200  128.08700 1.000 207.98110 ? 536 PHE   C CA    1 
ATOM   8584  C C     . PHE   C 3 536 ? 156.23000 63.02800  129.02400 1.000 207.98110 ? 536 PHE   C C     1 
ATOM   8585  O O     . PHE   C 3 536 ? 155.06400 63.36700  129.24900 1.000 207.98110 ? 536 PHE   C O     1 
ATOM   8586  C CB    . PHE   C 3 536 ? 157.56200 65.13200  128.77000 1.000 207.98110 ? 536 PHE   C CB    1 
ATOM   8587  N N     . SER   C 3 537 ? 156.79000 61.94900  129.57200 1.000 208.50205 ? 537 SER   C N     1 
ATOM   8588  C CA    . SER   C 3 537 ? 156.07900 61.07600  130.49700 1.000 208.50205 ? 537 SER   C CA    1 
ATOM   8589  C C     . SER   C 3 537 ? 156.53900 61.26500  131.93900 1.000 208.50205 ? 537 SER   C C     1 
ATOM   8590  O O     . SER   C 3 537 ? 156.38100 60.35400  132.75900 1.000 208.50205 ? 537 SER   C O     1 
ATOM   8591  C CB    . SER   C 3 537 ? 156.24000 59.61500  130.07600 1.000 208.50205 ? 537 SER   C CB    1 
ATOM   8592  N N     . SER   C 3 538 ? 157.10900 62.42900  132.25800 1.000 208.94604 ? 538 SER   C N     1 
ATOM   8593  C CA    . SER   C 3 538 ? 157.58600 62.74100  133.60800 1.000 208.94604 ? 538 SER   C CA    1 
ATOM   8594  C C     . SER   C 3 538 ? 158.62800 61.72700  134.07700 1.000 208.94604 ? 538 SER   C C     1 
ATOM   8595  O O     . SER   C 3 538 ? 158.60200 61.26400  135.21900 1.000 208.94604 ? 538 SER   C O     1 
ATOM   8596  C CB    . SER   C 3 538 ? 156.42600 62.83000  134.60200 1.000 208.94604 ? 538 SER   C CB    1 
ATOM   8597  N N     . LYS   C 3 539 ? 159.55500 61.38100  133.18700 1.000 208.14954 ? 539 LYS   C N     1 
ATOM   8598  C CA    . LYS   C 3 539 ? 160.62500 60.43200  133.48000 1.000 208.14954 ? 539 LYS   C CA    1 
ATOM   8599  C C     . LYS   C 3 539 ? 161.95400 61.17400  133.41600 1.000 208.14954 ? 539 LYS   C C     1 
ATOM   8600  O O     . LYS   C 3 539 ? 162.41000 61.54800  132.33000 1.000 208.14954 ? 539 LYS   C O     1 
ATOM   8601  C CB    . LYS   C 3 539 ? 160.60300 59.25700  132.50300 1.000 208.14954 ? 539 LYS   C CB    1 
ATOM   8602  N N     . TRP   C 3 540 ? 162.57300 61.38400  134.57600 1.000 205.70281 ? 540 TRP   C N     1 
ATOM   8603  C CA    . TRP   C 3 540 ? 163.84400 62.08800  134.64800 1.000 205.70281 ? 540 TRP   C CA    1 
ATOM   8604  C C     . TRP   C 3 540 ? 164.68600 61.48100  135.76000 1.000 205.70281 ? 540 TRP   C C     1 
ATOM   8605  O O     . TRP   C 3 540 ? 164.17600 60.79400  136.64900 1.000 205.70281 ? 540 TRP   C O     1 
ATOM   8606  C CB    . TRP   C 3 540 ? 163.64700 63.59000  134.88200 1.000 205.70281 ? 540 TRP   C CB    1 
ATOM   8607  N N     . LEU   C 3 541 ? 165.98700 61.74400  135.69700 1.000 208.26033 ? 541 LEU   C N     1 
ATOM   8608  C CA    . LEU   C 3 541 ? 166.90400 61.22800  136.70300 1.000 208.26033 ? 541 LEU   C CA    1 
ATOM   8609  C C     . LEU   C 3 541 ? 166.71400 61.95400  138.03100 1.000 208.26033 ? 541 LEU   C C     1 
ATOM   8610  O O     . LEU   C 3 541 ? 166.36800 63.13700  138.07800 1.000 208.26033 ? 541 LEU   C O     1 
ATOM   8611  C CB    . LEU   C 3 541 ? 168.35000 61.37000  136.23000 1.000 208.26033 ? 541 LEU   C CB    1 
ATOM   8612  N N     . GLU   C 3 542 ? 166.94600 61.22600  139.12000 1.000 209.11379 ? 542 GLU   C N     1 
ATOM   8613  C CA    . GLU   C 3 542 ? 166.80600 61.80400  140.45000 1.000 209.11379 ? 542 GLU   C CA    1 
ATOM   8614  C C     . GLU   C 3 542 ? 167.97200 62.73300  140.75700 1.000 209.11379 ? 542 GLU   C C     1 
ATOM   8615  O O     . GLU   C 3 542 ? 169.12200 62.45100  140.41100 1.000 209.11379 ? 542 GLU   C O     1 
ATOM   8616  C CB    . GLU   C 3 542 ? 166.72400 60.70200  141.50500 1.000 209.11379 ? 542 GLU   C CB    1 
ATOM   8617  N N     . MET   C 3 543 ? 167.67100 63.85200  141.41200 1.000 211.23937 ? 543 MET   C N     1 
ATOM   8618  C CA    . MET   C 3 543 ? 168.68800 64.82100  141.78900 1.000 211.23937 ? 543 MET   C CA    1 
ATOM   8619  C C     . MET   C 3 543 ? 168.39300 65.35200  143.18200 1.000 211.23937 ? 543 MET   C C     1 
ATOM   8620  O O     . MET   C 3 543 ? 167.25000 65.69400  143.49300 1.000 211.23937 ? 543 MET   C O     1 
ATOM   8621  C CB    . MET   C 3 543 ? 168.75200 65.98500  140.79100 1.000 211.23937 ? 543 MET   C CB    1 
ATOM   8622  N N     . ASP   C 3 544 ? 169.42700 65.41900  144.01500 1.000 213.00682 ? 544 ASP   C N     1 
ATOM   8623  C CA    . ASP   C 3 544 ? 169.32500 65.98000  145.36000 1.000 213.00682 ? 544 ASP   C CA    1 
ATOM   8624  C C     . ASP   C 3 544 ? 169.93300 67.37800  145.31100 1.000 213.00682 ? 544 ASP   C C     1 
ATOM   8625  O O     . ASP   C 3 544 ? 171.14900 67.54300  145.43100 1.000 213.00682 ? 544 ASP   C O     1 
ATOM   8626  C CB    . ASP   C 3 544 ? 170.02900 65.08600  146.37700 1.000 213.00682 ? 544 ASP   C CB    1 
ATOM   8627  N N     . CYS   C 3 545 ? 169.08500 68.38800  145.14200 1.000 214.39048 ? 545 CYS   C N     1 
ATOM   8628  C CA    . CYS   C 3 545 ? 169.51600 69.77600  144.98500 1.000 214.39048 ? 545 CYS   C CA    1 
ATOM   8629  C C     . CYS   C 3 545 ? 168.77700 70.63500  145.99900 1.000 214.39048 ? 545 CYS   C C     1 
ATOM   8630  O O     . CYS   C 3 545 ? 167.79900 71.31200  145.66000 1.000 214.39048 ? 545 CYS   C O     1 
ATOM   8631  C CB    . CYS   C 3 545 ? 169.25500 70.26100  143.56000 1.000 214.39048 ? 545 CYS   C CB    1 
ATOM   8632  S SG    . CYS   C 3 545 ? 169.98500 69.22100  142.25500 1.000 214.39048 ? 545 CYS   C SG    1 
ATOM   8633  N N     . PRO   C 3 546 ? 169.21600 70.62900  147.26200 1.000 211.44383 ? 546 PRO   C N     1 
ATOM   8634  C CA    . PRO   C 3 546 ? 168.46300 71.34600  148.30200 1.000 211.44383 ? 546 PRO   C CA    1 
ATOM   8635  C C     . PRO   C 3 546 ? 168.56600 72.86100  148.22000 1.000 211.44383 ? 546 PRO   C C     1 
ATOM   8636  O O     . PRO   C 3 546 ? 167.78600 73.54800  148.89300 1.000 211.44383 ? 546 PRO   C O     1 
ATOM   8637  C CB    . PRO   C 3 546 ? 169.08300 70.82000  149.60400 1.000 211.44383 ? 546 PRO   C CB    1 
ATOM   8638  C CG    . PRO   C 3 546 ? 170.48800 70.46700  149.22200 1.000 211.44383 ? 546 PRO   C CG    1 
ATOM   8639  C CD    . PRO   C 3 546 ? 170.43800 69.99900  147.78800 1.000 211.44383 ? 546 PRO   C CD    1 
ATOM   8640  N N     . ASN   C 3 547 ? 169.49100 73.40600  147.42800 1.000 211.38303 ? 547 ASN   C N     1 
ATOM   8641  C CA    . ASN   C 3 547 ? 169.66300 74.85100  147.34000 1.000 211.38303 ? 547 ASN   C CA    1 
ATOM   8642  C C     . ASN   C 3 547 ? 168.61500 75.53300  146.47400 1.000 211.38303 ? 547 ASN   C C     1 
ATOM   8643  O O     . ASN   C 3 547 ? 168.62800 76.76500  146.38600 1.000 211.38303 ? 547 ASN   C O     1 
ATOM   8644  C CB    . ASN   C 3 547 ? 171.05200 75.18400  146.80000 1.000 211.38303 ? 547 ASN   C CB    1 
ATOM   8645  C CG    . ASN   C 3 547 ? 172.15400 74.88400  147.79800 1.000 211.38303 ? 547 ASN   C CG    1 
ATOM   8646  O OD1   . ASN   C 3 547 ? 172.02800 75.17300  148.98600 1.000 211.38303 ? 547 ASN   C OD1   1 
ATOM   8647  N ND2   . ASN   C 3 547 ? 173.24900 74.30800  147.31500 1.000 211.38303 ? 547 ASN   C ND2   1 
ATOM   8648  N N     . VAL   C 3 548 ? 167.72300 74.77600  145.83300 1.000 210.42632 ? 548 VAL   C N     1 
ATOM   8649  C CA    . VAL   C 3 548 ? 166.75000 75.37400  144.92600 1.000 210.42632 ? 548 VAL   C CA    1 
ATOM   8650  C C     . VAL   C 3 548 ? 165.77200 76.22400  145.72500 1.000 210.42632 ? 548 VAL   C C     1 
ATOM   8651  O O     . VAL   C 3 548 ? 165.12300 75.74000  146.66100 1.000 210.42632 ? 548 VAL   C O     1 
ATOM   8652  C CB    . VAL   C 3 548 ? 166.02500 74.29200  144.12000 1.000 210.42632 ? 548 VAL   C CB    1 
ATOM   8653  C CG1   . VAL   C 3 548 ? 164.95700 74.91900  143.23400 1.000 210.42632 ? 548 VAL   C CG1   1 
ATOM   8654  C CG2   . VAL   C 3 548 ? 167.02300 73.50000  143.28200 1.000 210.42632 ? 548 VAL   C CG2   1 
ATOM   8655  N N     . GLU   C 3 549 ? 165.66100 77.50200  145.35400 1.000 204.72928 ? 549 GLU   C N     1 
ATOM   8656  C CA    . GLU   C 3 549 ? 164.71700 78.41800  145.97600 1.000 204.72928 ? 549 GLU   C CA    1 
ATOM   8657  C C     . GLU   C 3 549 ? 163.59200 78.85500  145.05200 1.000 204.72928 ? 549 GLU   C C     1 
ATOM   8658  O O     . GLU   C 3 549 ? 162.58900 79.38400  145.53900 1.000 204.72928 ? 549 GLU   C O     1 
ATOM   8659  C CB    . GLU   C 3 549 ? 165.44500 79.66700  146.49600 1.000 204.72928 ? 549 GLU   C CB    1 
ATOM   8660  C CG    . GLU   C 3 549 ? 166.20800 79.44200  147.79100 1.000 204.72928 ? 549 GLU   C CG    1 
ATOM   8661  C CD    . GLU   C 3 549 ? 167.05900 80.63400  148.18500 1.000 204.72928 ? 549 GLU   C CD    1 
ATOM   8662  O OE1   . GLU   C 3 549 ? 168.22200 80.71000  147.73700 1.000 204.72928 ? 549 GLU   C OE1   1 
ATOM   8663  O OE2   . GLU   C 3 549 ? 166.56300 81.49300  148.94300 1.000 204.72928 ? 549 GLU   C OE2   1 
ATOM   8664  N N     . ALA   C 3 550 ? 163.73000 78.64700  143.74400 1.000 201.47027 ? 550 ALA   C N     1 
ATOM   8665  C CA    . ALA   C 3 550 ? 162.69500 78.98900  142.77800 1.000 201.47027 ? 550 ALA   C CA    1 
ATOM   8666  C C     . ALA   C 3 550 ? 162.62100 77.89500  141.72600 1.000 201.47027 ? 550 ALA   C C     1 
ATOM   8667  O O     . ALA   C 3 550 ? 163.64600 77.51100  141.15600 1.000 201.47027 ? 550 ALA   C O     1 
ATOM   8668  C CB    . ALA   C 3 550 ? 162.97300 80.34400  142.11700 1.000 201.47027 ? 550 ALA   C CB    1 
ATOM   8669  N N     . LEU   C 3 551 ? 161.41300 77.39500  141.47400 1.000 194.48643 ? 551 LEU   C N     1 
ATOM   8670  C CA    . LEU   C 3 551 ? 161.18400 76.33700  140.50000 1.000 194.48643 ? 551 LEU   C CA    1 
ATOM   8671  C C     . LEU   C 3 551 ? 160.12500 76.78800  139.50400 1.000 194.48643 ? 551 LEU   C C     1 
ATOM   8672  O O     . LEU   C 3 551 ? 159.03000 77.20400  139.90000 1.000 194.48643 ? 551 LEU   C O     1 
ATOM   8673  C CB    . LEU   C 3 551 ? 160.75100 75.03700  141.18500 1.000 194.48643 ? 551 LEU   C CB    1 
ATOM   8674  C CG    . LEU   C 3 551 ? 160.52200 73.83500  140.26800 1.000 194.48643 ? 551 LEU   C CG    1 
ATOM   8675  C CD1   . LEU   C 3 551 ? 161.79200 73.49400  139.50600 1.000 194.48643 ? 551 LEU   C CD1   1 
ATOM   8676  C CD2   . LEU   C 3 551 ? 160.04000 72.63800  141.07200 1.000 194.48643 ? 551 LEU   C CD2   1 
ATOM   8677  N N     . VAL   C 3 552 ? 160.45100 76.69800  138.21800 1.000 193.04543 ? 552 VAL   C N     1 
ATOM   8678  C CA    . VAL   C 3 552 ? 159.56000 77.10300  137.13700 1.000 193.04543 ? 552 VAL   C CA    1 
ATOM   8679  C C     . VAL   C 3 552 ? 159.32000 75.90100  136.23500 1.000 193.04543 ? 552 VAL   C C     1 
ATOM   8680  O O     . VAL   C 3 552 ? 160.27400 75.25100  135.79300 1.000 193.04543 ? 552 VAL   C O     1 
ATOM   8681  C CB    . VAL   C 3 552 ? 160.14200 78.28200  136.33500 1.000 193.04543 ? 552 VAL   C CB    1 
ATOM   8682  C CG1   . VAL   C 3 552 ? 159.20000 78.67500  135.20600 1.000 193.04543 ? 552 VAL   C CG1   1 
ATOM   8683  C CG2   . VAL   C 3 552 ? 160.41100 79.46600  137.25000 1.000 193.04543 ? 552 VAL   C CG2   1 
ATOM   8684  N N     . LEU   C 3 553 ? 158.05000 75.60700  135.96700 1.000 188.12985 ? 553 LEU   C N     1 
ATOM   8685  C CA    . LEU   C 3 553 ? 157.66000 74.48600  135.12500 1.000 188.12985 ? 553 LEU   C CA    1 
ATOM   8686  C C     . LEU   C 3 553 ? 156.81600 74.99500  133.96600 1.000 188.12985 ? 553 LEU   C C     1 
ATOM   8687  O O     . LEU   C 3 553 ? 155.89600 75.79500  134.16700 1.000 188.12985 ? 553 LEU   C O     1 
ATOM   8688  C CB    . LEU   C 3 553 ? 156.88200 73.43800  135.92700 1.000 188.12985 ? 553 LEU   C CB    1 
ATOM   8689  C CG    . LEU   C 3 553 ? 157.62200 72.80100  137.10500 1.000 188.12985 ? 553 LEU   C CG    1 
ATOM   8690  C CD1   . LEU   C 3 553 ? 156.74000 71.78300  137.80600 1.000 188.12985 ? 553 LEU   C CD1   1 
ATOM   8691  C CD2   . LEU   C 3 553 ? 158.92000 72.16200  136.63800 1.000 188.12985 ? 553 LEU   C CD2   1 
ATOM   8692  N N     . ASN   C 3 554 ? 157.13300 74.53100  132.76000 1.000 189.50330 ? 554 ASN   C N     1 
ATOM   8693  C CA    . ASN   C 3 554 ? 156.39700 74.87400  131.54500 1.000 189.50330 ? 554 ASN   C CA    1 
ATOM   8694  C C     . ASN   C 3 554 ? 155.76000 73.58700  131.02900 1.000 189.50330 ? 554 ASN   C C     1 
ATOM   8695  O O     . ASN   C 3 554 ? 156.39800 72.80400  130.32000 1.000 189.50330 ? 554 ASN   C O     1 
ATOM   8696  C CB    . ASN   C 3 554 ? 157.31400 75.51400  130.50500 1.000 189.50330 ? 554 ASN   C CB    1 
ATOM   8697  C CG    . ASN   C 3 554 ? 157.94100 76.80400  130.99700 1.000 189.50330 ? 554 ASN   C CG    1 
ATOM   8698  O OD1   . ASN   C 3 554 ? 157.35200 77.52500  131.80200 1.000 189.50330 ? 554 ASN   C OD1   1 
ATOM   8699  N ND2   . ASN   C 3 554 ? 159.14300 77.10000  130.51600 1.000 189.50330 ? 554 ASN   C ND2   1 
ATOM   8700  N N     . LEU   C 3 555 ? 154.49900 73.37200  131.39000 1.000 187.88937 ? 555 LEU   C N     1 
ATOM   8701  C CA    . LEU   C 3 555 ? 153.81800 72.12900  131.06500 1.000 187.88937 ? 555 LEU   C CA    1 
ATOM   8702  C C     . LEU   C 3 555 ? 153.25200 72.16500  129.65100 1.000 187.88937 ? 555 LEU   C C     1 
ATOM   8703  O O     . LEU   C 3 555 ? 152.81600 73.20800  129.15600 1.000 187.88937 ? 555 LEU   C O     1 
ATOM   8704  C CB    . LEU   C 3 555 ? 152.69400 71.85900  132.06500 1.000 187.88937 ? 555 LEU   C CB    1 
ATOM   8705  C CG    . LEU   C 3 555 ? 153.12900 71.39300  133.45500 1.000 187.88937 ? 555 LEU   C CG    1 
ATOM   8706  C CD1   . LEU   C 3 555 ? 151.94800 70.82700  134.22600 1.000 187.88937 ? 555 LEU   C CD1   1 
ATOM   8707  C CD2   . LEU   C 3 555 ? 154.24900 70.37200  133.35100 1.000 187.88937 ? 555 LEU   C CD2   1 
ATOM   8708  N N     . SER   C 3 556 ? 153.26600 71.00100  128.99900 1.000 190.37406 ? 556 SER   C N     1 
ATOM   8709  C CA    . SER   C 3 556 ? 152.66300 70.85300  127.68300 1.000 190.37406 ? 556 SER   C CA    1 
ATOM   8710  C C     . SER   C 3 556 ? 151.89700 69.54900  127.50800 1.000 190.37406 ? 556 SER   C C     1 
ATOM   8711  O O     . SER   C 3 556 ? 151.40800 69.28900  126.40400 1.000 190.37406 ? 556 SER   C O     1 
ATOM   8712  C CB    . SER   C 3 556 ? 153.73500 70.95800  126.58500 1.000 190.37406 ? 556 SER   C CB    1 
ATOM   8713  O OG    . SER   C 3 556 ? 154.32500 72.24600  126.56400 1.000 190.37406 ? 556 SER   C OG    1 
ATOM   8714  N N     . SER   C 3 557 ? 151.76900 68.73100  128.54800 1.000 191.13409 ? 557 SER   C N     1 
ATOM   8715  C CA    . SER   C 3 557 ? 151.10600 67.43900  128.45700 1.000 191.13409 ? 557 SER   C CA    1 
ATOM   8716  C C     . SER   C 3 557 ? 149.70800 67.49900  129.06300 1.000 191.13409 ? 557 SER   C C     1 
ATOM   8717  O O     . SER   C 3 557 ? 149.40100 68.34600  129.90400 1.000 191.13409 ? 557 SER   C O     1 
ATOM   8718  C CB    . SER   C 3 557 ? 151.92800 66.35700  129.16100 1.000 191.13409 ? 557 SER   C CB    1 
ATOM   8719  O OG    . SER   C 3 557 ? 151.26100 65.10700  129.12000 1.000 191.13409 ? 557 SER   C OG    1 
ATOM   8720  N N     . SER   C 3 558 ? 148.85500 66.57800  128.61100 1.000 190.07330 ? 558 SER   C N     1 
ATOM   8721  C CA    . SER   C 3 558 ? 147.50800 66.48600  129.16300 1.000 190.07330 ? 558 SER   C CA    1 
ATOM   8722  C C     . SER   C 3 558 ? 147.52100 65.82700  130.53700 1.000 190.07330 ? 558 SER   C C     1 
ATOM   8723  O O     . SER   C 3 558 ? 146.82800 66.28000  131.45600 1.000 190.07330 ? 558 SER   C O     1 
ATOM   8724  C CB    . SER   C 3 558 ? 146.60000 65.71600  128.20400 1.000 190.07330 ? 558 SER   C CB    1 
ATOM   8725  O OG    . SER   C 3 558 ? 145.29700 65.57000  128.74000 1.000 190.07330 ? 558 SER   C OG    1 
ATOM   8726  N N     . ASP   C 3 559 ? 148.29900 64.75800  130.69500 1.000 189.44405 ? 559 ASP   C N     1 
ATOM   8727  C CA    . ASP   C 3 559 ? 148.46000 64.06600  131.97100 1.000 189.44405 ? 559 ASP   C CA    1 
ATOM   8728  C C     . ASP   C 3 559 ? 149.92900 64.14100  132.36500 1.000 189.44405 ? 559 ASP   C C     1 
ATOM   8729  O O     . ASP   C 3 559 ? 150.77400 63.46900  131.76200 1.000 189.44405 ? 559 ASP   C O     1 
ATOM   8730  C CB    . ASP   C 3 559 ? 147.98700 62.61600  131.87600 1.000 189.44405 ? 559 ASP   C CB    1 
ATOM   8731  C CG    . ASP   C 3 559 ? 146.51700 62.50400  131.52700 1.000 189.44405 ? 559 ASP   C CG    1 
ATOM   8732  O OD1   . ASP   C 3 559 ? 145.74700 63.41900  131.88800 1.000 189.44405 ? 559 ASP   C OD1   1 
ATOM   8733  O OD2   . ASP   C 3 559 ? 146.13100 61.50000  130.89100 1.000 189.44405 ? 559 ASP   C OD2   1 
ATOM   8734  N N     . TYR   C 3 560 ? 150.23400 64.95600  133.37100 1.000 194.63253 ? 560 TYR   C N     1 
ATOM   8735  C CA    . TYR   C 3 560 ? 151.59900 65.17600  133.82600 1.000 194.63253 ? 560 TYR   C CA    1 
ATOM   8736  C C     . TYR   C 3 560 ? 151.71600 64.77000  135.28700 1.000 194.63253 ? 560 TYR   C C     1 
ATOM   8737  O O     . TYR   C 3 560 ? 150.83500 65.08200  136.09500 1.000 194.63253 ? 560 TYR   C O     1 
ATOM   8738  C CB    . TYR   C 3 560 ? 152.00800 66.64100  133.64300 1.000 194.63253 ? 560 TYR   C CB    1 
ATOM   8739  C CG    . TYR   C 3 560 ? 153.43200 66.94800  134.05100 1.000 194.63253 ? 560 TYR   C CG    1 
ATOM   8740  C CD1   . TYR   C 3 560 ? 154.48400 66.76800  133.16200 1.000 194.63253 ? 560 TYR   C CD1   1 
ATOM   8741  C CD2   . TYR   C 3 560 ? 153.72300 67.42900  135.32100 1.000 194.63253 ? 560 TYR   C CD2   1 
ATOM   8742  C CE1   . TYR   C 3 560 ? 155.78600 67.05200  133.52900 1.000 194.63253 ? 560 TYR   C CE1   1 
ATOM   8743  C CE2   . TYR   C 3 560 ? 155.02200 67.71500  135.69700 1.000 194.63253 ? 560 TYR   C CE2   1 
ATOM   8744  C CZ    . TYR   C 3 560 ? 156.04900 67.52500  134.79700 1.000 194.63253 ? 560 TYR   C CZ    1 
ATOM   8745  O OH    . TYR   C 3 560 ? 157.34300 67.80900  135.16600 1.000 194.63253 ? 560 TYR   C OH    1 
ATOM   8746  N N     . ALA   C 3 561 ? 152.80100 64.07800  135.62000 1.000 196.51467 ? 561 ALA   C N     1 
ATOM   8747  C CA    . ALA   C 3 561 ? 153.07000 63.64300  136.98300 1.000 196.51467 ? 561 ALA   C CA    1 
ATOM   8748  C C     . ALA   C 3 561 ? 154.14200 64.53500  137.59400 1.000 196.51467 ? 561 ALA   C C     1 
ATOM   8749  O O     . ALA   C 3 561 ? 155.17100 64.79900  136.96200 1.000 196.51467 ? 561 ALA   C O     1 
ATOM   8750  C CB    . ALA   C 3 561 ? 153.51500 62.18000  137.01400 1.000 196.51467 ? 561 ALA   C CB    1 
ATOM   8751  N N     . LEU   C 3 562 ? 153.89700 64.99900  138.81500 1.000 198.95126 ? 562 LEU   C N     1 
ATOM   8752  C CA    . LEU   C 3 562 ? 154.86200 65.85500  139.48700 1.000 198.95126 ? 562 LEU   C CA    1 
ATOM   8753  C C     . LEU   C 3 562 ? 156.12700 65.06400  139.81300 1.000 198.95126 ? 562 LEU   C C     1 
ATOM   8754  O O     . LEU   C 3 562 ? 156.04600 63.90000  140.22000 1.000 198.95126 ? 562 LEU   C O     1 
ATOM   8755  C CB    . LEU   C 3 562 ? 154.26900 66.44300  140.76600 1.000 198.95126 ? 562 LEU   C CB    1 
ATOM   8756  C CG    . LEU   C 3 562 ? 153.12000 67.43400  140.57600 1.000 198.95126 ? 562 LEU   C CG    1 
ATOM   8757  C CD1   . LEU   C 3 562 ? 152.58600 67.90800  141.91900 1.000 198.95126 ? 562 LEU   C CD1   1 
ATOM   8758  C CD2   . LEU   C 3 562 ? 153.57000 68.61200  139.72600 1.000 198.95126 ? 562 LEU   C CD2   1 
ATOM   8759  N N     . PRO   C 3 563 ? 157.30400 65.66000  139.63200 1.000 201.16203 ? 563 PRO   C N     1 
ATOM   8760  C CA    . PRO   C 3 563 ? 158.55000 64.94200  139.92400 1.000 201.16203 ? 563 PRO   C CA    1 
ATOM   8761  C C     . PRO   C 3 563 ? 158.66200 64.57500  141.39700 1.000 201.16203 ? 563 PRO   C C     1 
ATOM   8762  O O     . PRO   C 3 563 ? 158.08600 65.22500  142.27200 1.000 201.16203 ? 563 PRO   C O     1 
ATOM   8763  C CB    . PRO   C 3 563 ? 159.63800 65.94100  139.51200 1.000 201.16203 ? 563 PRO   C CB    1 
ATOM   8764  C CG    . PRO   C 3 563 ? 158.96700 66.85100  138.53700 1.000 201.16203 ? 563 PRO   C CG    1 
ATOM   8765  C CD    . PRO   C 3 563 ? 157.55300 66.97000  139.00900 1.000 201.16203 ? 563 PRO   C CD    1 
ATOM   8766  N N     . SER   C 3 564 ? 159.42500 63.51200  141.66000 1.000 202.78238 ? 564 SER   C N     1 
ATOM   8767  C CA    . SER   C 3 564 ? 159.59200 63.04000  143.03100 1.000 202.78238 ? 564 SER   C CA    1 
ATOM   8768  C C     . SER   C 3 564 ? 160.61100 63.88200  143.79200 1.000 202.78238 ? 564 SER   C C     1 
ATOM   8769  O O     . SER   C 3 564 ? 160.43700 64.14400  144.98900 1.000 202.78238 ? 564 SER   C O     1 
ATOM   8770  C CB    . SER   C 3 564 ? 160.00600 61.56900  143.03300 1.000 202.78238 ? 564 SER   C CB    1 
ATOM   8771  O OG    . SER   C 3 564 ? 158.98400 60.74400  142.50000 1.000 202.78238 ? 564 SER   C OG    1 
ATOM   8772  N N     . PHE   C 3 565 ? 161.66900 64.33700  143.11500 1.000 203.65606 ? 565 PHE   C N     1 
ATOM   8773  C CA    . PHE   C 3 565 ? 162.73300 65.05900  143.80400 1.000 203.65606 ? 565 PHE   C CA    1 
ATOM   8774  C C     . PHE   C 3 565 ? 162.28600 66.41000  144.34900 1.000 203.65606 ? 565 PHE   C C     1 
ATOM   8775  O O     . PHE   C 3 565 ? 163.09100 67.08700  144.99800 1.000 203.65606 ? 565 PHE   C O     1 
ATOM   8776  C CB    . PHE   C 3 565 ? 163.93800 65.23800  142.87500 1.000 203.65606 ? 565 PHE   C CB    1 
ATOM   8777  C CG    . PHE   C 3 565 ? 163.60600 65.86800  141.54800 1.000 203.65606 ? 565 PHE   C CG    1 
ATOM   8778  C CD1   . PHE   C 3 565 ? 163.52100 67.24600  141.42400 1.000 203.65606 ? 565 PHE   C CD1   1 
ATOM   8779  C CD2   . PHE   C 3 565 ? 163.40000 65.08700  140.42300 1.000 203.65606 ? 565 PHE   C CD2   1 
ATOM   8780  C CE1   . PHE   C 3 565 ? 163.22500 67.83200  140.20700 1.000 203.65606 ? 565 PHE   C CE1   1 
ATOM   8781  C CE2   . PHE   C 3 565 ? 163.10600 65.66600  139.20100 1.000 203.65606 ? 565 PHE   C CE2   1 
ATOM   8782  C CZ    . PHE   C 3 565 ? 163.01700 67.04100  139.09300 1.000 203.65606 ? 565 PHE   C CZ    1 
ATOM   8783  N N     . ILE   C 3 566 ? 161.03500 66.81500  144.11200 1.000 203.05480 ? 566 ILE   C N     1 
ATOM   8784  C CA    . ILE   C 3 566 ? 160.49100 67.97800  144.80400 1.000 203.05480 ? 566 ILE   C CA    1 
ATOM   8785  C C     . ILE   C 3 566 ? 160.51600 67.74800  146.30900 1.000 203.05480 ? 566 ILE   C C     1 
ATOM   8786  O O     . ILE   C 3 566 ? 160.68400 68.69200  147.09100 1.000 203.05480 ? 566 ILE   C O     1 
ATOM   8787  C CB    . ILE   C 3 566 ? 159.06700 68.27900  144.29400 1.000 203.05480 ? 566 ILE   C CB    1 
ATOM   8788  C CG1   . ILE   C 3 566 ? 159.07600 68.48900  142.77800 1.000 203.05480 ? 566 ILE   C CG1   1 
ATOM   8789  C CG2   . ILE   C 3 566 ? 158.49500 69.50600  144.98300 1.000 203.05480 ? 566 ILE   C CG2   1 
ATOM   8790  C CD1   . ILE   C 3 566 ? 157.71500 68.80200  142.19400 1.000 203.05480 ? 566 ILE   C CD1   1 
ATOM   8791  N N     . SER   C 3 567 ? 160.37300 66.49000  146.73900 1.000 204.74685 ? 567 SER   C N     1 
ATOM   8792  C CA    . SER   C 3 567 ? 160.47200 66.16900  148.15800 1.000 204.74685 ? 567 SER   C CA    1 
ATOM   8793  C C     . SER   C 3 567 ? 161.88300 66.35800  148.69400 1.000 204.74685 ? 567 SER   C C     1 
ATOM   8794  O O     . SER   C 3 567 ? 162.05500 66.49500  149.91000 1.000 204.74685 ? 567 SER   C O     1 
ATOM   8795  C CB    . SER   C 3 567 ? 160.00800 64.73400  148.41200 1.000 204.74685 ? 567 SER   C CB    1 
ATOM   8796  O OG    . SER   C 3 567 ? 158.63000 64.59400  148.11400 1.000 204.74685 ? 567 SER   C OG    1 
ATOM   8797  N N     . GLY   C 3 568 ? 162.89200 66.35900  147.82000 1.000 207.10037 ? 568 GLY   C N     1 
ATOM   8798  C CA    . GLY   C 3 568 ? 164.25100 66.61100  148.26500 1.000 207.10037 ? 568 GLY   C CA    1 
ATOM   8799  C C     . GLY   C 3 568 ? 164.53100 68.07400  148.52300 1.000 207.10037 ? 568 GLY   C C     1 
ATOM   8800  O O     . GLY   C 3 568 ? 165.46700 68.40700  149.25600 1.000 207.10037 ? 568 GLY   C O     1 
ATOM   8801  N N     . MET   C 3 569 ? 163.73400 68.96100  147.93400 1.000 207.69432 ? 569 MET   C N     1 
ATOM   8802  C CA    . MET   C 3 569 ? 163.94400 70.39000  148.10300 1.000 207.69432 ? 569 MET   C CA    1 
ATOM   8803  C C     . MET   C 3 569 ? 163.67100 70.78700  149.55000 1.000 207.69432 ? 569 MET   C C     1 
ATOM   8804  O O     . MET   C 3 569 ? 162.77800 70.24000  150.20100 1.000 207.69432 ? 569 MET   C O     1 
ATOM   8805  C CB    . MET   C 3 569 ? 163.02600 71.16800  147.16000 1.000 207.69432 ? 569 MET   C CB    1 
ATOM   8806  C CG    . MET   C 3 569 ? 163.16000 70.77500  145.68600 1.000 207.69432 ? 569 MET   C CG    1 
ATOM   8807  S SD    . MET   C 3 569 ? 164.79500 71.00800  144.97100 1.000 207.69432 ? 569 MET   C SD    1 
ATOM   8808  C CE    . MET   C 3 569 ? 165.43100 69.33000  144.92700 1.000 207.69432 ? 569 MET   C CE    1 
ATOM   8809  N N     . LYS   C 3 570 ? 164.44200 71.74700  150.05500 1.000 203.42639 ? 570 LYS   C N     1 
ATOM   8810  C CA    . LYS   C 3 570 ? 164.31200 72.17800  151.44100 1.000 203.42639 ? 570 LYS   C CA    1 
ATOM   8811  C C     . LYS   C 3 570 ? 163.82900 73.61200  151.58700 1.000 203.42639 ? 570 LYS   C C     1 
ATOM   8812  O O     . LYS   C 3 570 ? 162.88100 73.87000  152.33500 1.000 203.42639 ? 570 LYS   C O     1 
ATOM   8813  C CB    . LYS   C 3 570 ? 165.64900 72.00800  152.17400 1.000 203.42639 ? 570 LYS   C CB    1 
ATOM   8814  C CG    . LYS   C 3 570 ? 166.12500 70.57000  152.25400 1.000 203.42639 ? 570 LYS   C CG    1 
ATOM   8815  C CD    . LYS   C 3 570 ? 167.41800 70.46300  153.03800 1.000 203.42639 ? 570 LYS   C CD    1 
ATOM   8816  C CE    . LYS   C 3 570 ? 167.88200 69.02300  153.13900 1.000 203.42639 ? 570 LYS   C CE    1 
ATOM   8817  N NZ    . LYS   C 3 570 ? 169.13300 68.90700  153.93500 1.000 203.42639 ? 570 LYS   C NZ    1 
ATOM   8818  N N     . LYS   C 3 571 ? 164.45700 74.55900  150.89700 1.000 203.85885 ? 571 LYS   C N     1 
ATOM   8819  C CA    . LYS   C 3 571 ? 164.15000 75.97500  151.05900 1.000 203.85885 ? 571 LYS   C CA    1 
ATOM   8820  C C     . LYS   C 3 571 ? 163.55800 76.59000  149.79300 1.000 203.85885 ? 571 LYS   C C     1 
ATOM   8821  O O     . LYS   C 3 571 ? 163.84500 77.73900  149.44900 1.000 203.85885 ? 571 LYS   C O     1 
ATOM   8822  C CB    . LYS   C 3 571 ? 165.39400 76.74000  151.50000 1.000 203.85885 ? 571 LYS   C CB    1 
ATOM   8823  C CG    . LYS   C 3 571 ? 166.63400 76.46300  150.66500 1.000 203.85885 ? 571 LYS   C CG    1 
ATOM   8824  C CD    . LYS   C 3 571 ? 167.85100 77.14800  151.26700 1.000 203.85885 ? 571 LYS   C CD    1 
ATOM   8825  C CE    . LYS   C 3 571 ? 169.10700 76.81200  150.48800 1.000 203.85885 ? 571 LYS   C CE    1 
ATOM   8826  N NZ    . LYS   C 3 571 ? 170.31100 77.45000  151.08100 1.000 203.85885 ? 571 LYS   C NZ    1 
ATOM   8827  N N     . LEU   C 3 572 ? 162.71500 75.83900  149.08900 1.000 200.48768 ? 572 LEU   C N     1 
ATOM   8828  C CA    . LEU   C 3 572 ? 161.99700 76.39700  147.95100 1.000 200.48768 ? 572 LEU   C CA    1 
ATOM   8829  C C     . LEU   C 3 572 ? 160.93100 77.36700  148.44700 1.000 200.48768 ? 572 LEU   C C     1 
ATOM   8830  O O     . LEU   C 3 572 ? 160.18400 77.05900  149.38100 1.000 200.48768 ? 572 LEU   C O     1 
ATOM   8831  C CB    . LEU   C 3 572 ? 161.36400 75.28100  147.11900 1.000 200.48768 ? 572 LEU   C CB    1 
ATOM   8832  C CG    . LEU   C 3 572 ? 160.67400 75.68300  145.81200 1.000 200.48768 ? 572 LEU   C CG    1 
ATOM   8833  C CD1   . LEU   C 3 572 ? 161.69900 76.01000  144.74700 1.000 200.48768 ? 572 LEU   C CD1   1 
ATOM   8834  C CD2   . LEU   C 3 572 ? 159.73100 74.59800  145.33100 1.000 200.48768 ? 572 LEU   C CD2   1 
ATOM   8835  N N     . LYS   C 3 573 ? 160.85400 78.53700  147.81800 1.000 194.87480 ? 573 LYS   C N     1 
ATOM   8836  C CA    . LYS   C 3 573 ? 159.98600 79.61400  148.28100 1.000 194.87480 ? 573 LYS   C CA    1 
ATOM   8837  C C     . LYS   C 3 573 ? 158.78500 79.86100  147.38300 1.000 194.87480 ? 573 LYS   C C     1 
ATOM   8838  O O     . LYS   C 3 573 ? 157.70900 80.20300  147.87900 1.000 194.87480 ? 573 LYS   C O     1 
ATOM   8839  C CB    . LYS   C 3 573 ? 160.78900 80.91100  148.41400 1.000 194.87480 ? 573 LYS   C CB    1 
ATOM   8840  C CG    . LYS   C 3 573 ? 161.89400 80.84300  149.45400 1.000 194.87480 ? 573 LYS   C CG    1 
ATOM   8841  C CD    . LYS   C 3 573 ? 162.70000 82.13300  149.49700 1.000 194.87480 ? 573 LYS   C CD    1 
ATOM   8842  C CE    . LYS   C 3 573 ? 163.75600 82.08500  150.58600 1.000 194.87480 ? 573 LYS   C CE    1 
ATOM   8843  N NZ    . LYS   C 3 573 ? 164.59500 83.31500  150.59600 1.000 194.87480 ? 573 LYS   C NZ    1 
ATOM   8844  N N     . VAL   C 3 574 ? 158.93600 79.70400  146.07000 1.000 190.18564 ? 574 VAL   C N     1 
ATOM   8845  C CA    . VAL   C 3 574 ? 157.84400 79.89500  145.12500 1.000 190.18564 ? 574 VAL   C CA    1 
ATOM   8846  C C     . VAL   C 3 574 ? 157.83500 78.73500  144.14300 1.000 190.18564 ? 574 VAL   C C     1 
ATOM   8847  O O     . VAL   C 3 574 ? 158.89200 78.21000  143.77600 1.000 190.18564 ? 574 VAL   C O     1 
ATOM   8848  C CB    . VAL   C 3 574 ? 157.95500 81.24100  144.37900 1.000 190.18564 ? 574 VAL   C CB    1 
ATOM   8849  C CG1   . VAL   C 3 574 ? 157.75500 82.39100  145.34100 1.000 190.18564 ? 574 VAL   C CG1   1 
ATOM   8850  C CG2   . VAL   C 3 574 ? 159.30100 81.35500  143.68800 1.000 190.18564 ? 574 VAL   C CG2   1 
ATOM   8851  N N     . LEU   C 3 575 ? 156.63800 78.33100  143.72500 1.000 184.40228 ? 575 LEU   C N     1 
ATOM   8852  C CA    . LEU   C 3 575 ? 156.45400 77.27500  142.74000 1.000 184.40228 ? 575 LEU   C CA    1 
ATOM   8853  C C     . LEU   C 3 575 ? 155.70600 77.83800  141.54000 1.000 184.40228 ? 575 LEU   C C     1 
ATOM   8854  O O     . LEU   C 3 575 ? 154.67900 78.50400  141.70300 1.000 184.40228 ? 575 LEU   C O     1 
ATOM   8855  C CB    . LEU   C 3 575 ? 155.68600 76.09000  143.33200 1.000 184.40228 ? 575 LEU   C CB    1 
ATOM   8856  C CG    . LEU   C 3 575 ? 155.45200 74.90000  142.40000 1.000 184.40228 ? 575 LEU   C CG    1 
ATOM   8857  C CD1   . LEU   C 3 575 ? 156.77800 74.30500  141.95400 1.000 184.40228 ? 575 LEU   C CD1   1 
ATOM   8858  C CD2   . LEU   C 3 575 ? 154.59100 73.84700  143.07700 1.000 184.40228 ? 575 LEU   C CD2   1 
ATOM   8859  N N     . THR   C 3 576 ? 156.22300 77.57300  140.34200 1.000 186.13238 ? 576 THR   C N     1 
ATOM   8860  C CA    . THR   C 3 576 ? 155.63900 78.08100  139.10500 1.000 186.13238 ? 576 THR   C CA    1 
ATOM   8861  C C     . THR   C 3 576 ? 155.29300 76.91000  138.20000 1.000 186.13238 ? 576 THR   C C     1 
ATOM   8862  O O     . THR   C 3 576 ? 156.18600 76.18000  137.75600 1.000 186.13238 ? 576 THR   C O     1 
ATOM   8863  C CB    . THR   C 3 576 ? 156.59700 79.04200  138.39300 1.000 186.13238 ? 576 THR   C CB    1 
ATOM   8864  O OG1   . THR   C 3 576 ? 156.88600 80.15700  139.24600 1.000 186.13238 ? 576 THR   C OG1   1 
ATOM   8865  C CG2   . THR   C 3 576 ? 155.97700 79.54800  137.10700 1.000 186.13238 ? 576 THR   C CG2   1 
ATOM   8866  N N     . ILE   C 3 577 ? 154.00300 76.73100  137.93100 1.000 177.88337 ? 577 ILE   C N     1 
ATOM   8867  C CA    . ILE   C 3 577 ? 153.50800 75.68600  137.04100 1.000 177.88337 ? 577 ILE   C CA    1 
ATOM   8868  C C     . ILE   C 3 577 ? 152.62900 76.36400  136.00000 1.000 177.88337 ? 577 ILE   C C     1 
ATOM   8869  O O     . ILE   C 3 577 ? 151.52800 76.83100  136.32000 1.000 177.88337 ? 577 ILE   C O     1 
ATOM   8870  C CB    . ILE   C 3 577 ? 152.72600 74.60100  137.79200 1.000 177.88337 ? 577 ILE   C CB    1 
ATOM   8871  C CG1   . ILE   C 3 577 ? 153.63700 73.87600  138.78500 1.000 177.88337 ? 577 ILE   C CG1   1 
ATOM   8872  C CG2   . ILE   C 3 577 ? 152.10900 73.61500  136.81200 1.000 177.88337 ? 577 ILE   C CG2   1 
ATOM   8873  C CD1   . ILE   C 3 577 ? 152.92100 72.83100  139.61100 1.000 177.88337 ? 577 ILE   C CD1   1 
ATOM   8874  N N     . THR   C 3 578 ? 153.10600 76.41600  134.75700 1.000 178.54071 ? 578 THR   C N     1 
ATOM   8875  C CA    . THR   C 3 578 ? 152.40600 77.09400  133.66600 1.000 178.54071 ? 578 THR   C CA    1 
ATOM   8876  C C     . THR   C 3 578 ? 152.22500 76.10600  132.51700 1.000 178.54071 ? 578 THR   C C     1 
ATOM   8877  O O     . THR   C 3 578 ? 153.19600 75.73200  131.85300 1.000 178.54071 ? 578 THR   C O     1 
ATOM   8878  C CB    . THR   C 3 578 ? 153.16800 78.33500  133.20700 1.000 178.54071 ? 578 THR   C CB    1 
ATOM   8879  O OG1   . THR   C 3 578 ? 154.46300 77.95600  132.72600 1.000 178.54071 ? 578 THR   C OG1   1 
ATOM   8880  C CG2   . THR   C 3 578 ? 153.32700 79.31900  134.35600 1.000 178.54071 ? 578 THR   C CG2   1 
ATOM   8881  N N     . ASN   C 3 579 ? 150.98400 75.68500  132.28500 1.000 174.63742 ? 579 ASN   C N     1 
ATOM   8882  C CA    . ASN   C 3 579 ? 150.66700 74.78200  131.18400 1.000 174.63742 ? 579 ASN   C CA    1 
ATOM   8883  C C     . ASN   C 3 579 ? 150.45300 75.60300  129.91800 1.000 174.63742 ? 579 ASN   C C     1 
ATOM   8884  O O     . ASN   C 3 579 ? 149.45400 76.31800  129.79500 1.000 174.63742 ? 579 ASN   C O     1 
ATOM   8885  C CB    . ASN   C 3 579 ? 149.43400 73.94600  131.51300 1.000 174.63742 ? 579 ASN   C CB    1 
ATOM   8886  C CG    . ASN   C 3 579 ? 149.00200 73.06400  130.35800 1.000 174.63742 ? 579 ASN   C CG    1 
ATOM   8887  O OD1   . ASN   C 3 579 ? 149.82700 72.61800  129.56000 1.000 174.63742 ? 579 ASN   C OD1   1 
ATOM   8888  N ND2   . ASN   C 3 579 ? 147.70300 72.80800  130.26300 1.000 174.63742 ? 579 ASN   C ND2   1 
ATOM   8889  N N     . HIS   C 3 580 ? 151.38900 75.50400  128.97800 1.000 177.22373 ? 580 HIS   C N     1 
ATOM   8890  C CA    . HIS   C 3 580 ? 151.33000 76.22800  127.71300 1.000 177.22373 ? 580 HIS   C CA    1 
ATOM   8891  C C     . HIS   C 3 580 ? 150.94200 75.30700  126.56100 1.000 177.22373 ? 580 HIS   C C     1 
ATOM   8892  O O     . HIS   C 3 580 ? 151.42700 75.45100  125.43700 1.000 177.22373 ? 580 HIS   C O     1 
ATOM   8893  C CB    . HIS   C 3 580 ? 152.66200 76.91500  127.42300 1.000 177.22373 ? 580 HIS   C CB    1 
ATOM   8894  C CG    . HIS   C 3 580 ? 153.00100 78.00700  128.38800 1.000 177.22373 ? 580 HIS   C CG    1 
ATOM   8895  N ND1   . HIS   C 3 580 ? 154.25000 78.58700  128.44700 1.000 177.22373 ? 580 HIS   C ND1   1 
ATOM   8896  C CD2   . HIS   C 3 580 ? 152.25400 78.62500  129.33400 1.000 177.22373 ? 580 HIS   C CD2   1 
ATOM   8897  C CE1   . HIS   C 3 580 ? 154.25800 79.51600  129.38600 1.000 177.22373 ? 580 HIS   C CE1   1 
ATOM   8898  N NE2   . HIS   C 3 580 ? 153.05900 79.55900  129.94000 1.000 177.22373 ? 580 HIS   C NE2   1 
ATOM   8899  N N     . GLY   C 3 581 ? 150.06300 74.35300  126.82800 1.000 173.33881 ? 581 GLY   C N     1 
ATOM   8900  C CA    . GLY   C 3 581 ? 149.62100 73.38300  125.83900 1.000 173.33881 ? 581 GLY   C CA    1 
ATOM   8901  C C     . GLY   C 3 581 ? 148.34300 73.80900  125.14900 1.000 173.33881 ? 581 GLY   C C     1 
ATOM   8902  O O     . GLY   C 3 581 ? 148.10700 74.99900  124.91100 1.000 173.33881 ? 581 GLY   C O     1 
ATOM   8903  N N     . PHE   C 3 582 ? 147.50600 72.82500  124.82500 1.000 168.52543 ? 582 PHE   C N     1 
ATOM   8904  C CA    . PHE   C 3 582 ? 146.24600 73.06500  124.13800 1.000 168.52543 ? 582 PHE   C CA    1 
ATOM   8905  C C     . PHE   C 3 582 ? 145.04000 72.54200  124.90600 1.000 168.52543 ? 582 PHE   C C     1 
ATOM   8906  O O     . PHE   C 3 582 ? 143.90300 72.80900  124.50100 1.000 168.52543 ? 582 PHE   C O     1 
ATOM   8907  C CB    . PHE   C 3 582 ? 146.27800 72.43400  122.73800 1.000 168.52543 ? 582 PHE   C CB    1 
ATOM   8908  C CG    . PHE   C 3 582 ? 145.28100 73.02400  121.78100 1.000 168.52543 ? 582 PHE   C CG    1 
ATOM   8909  C CD1   . PHE   C 3 582 ? 145.48000 74.28400  121.24100 1.000 168.52543 ? 582 PHE   C CD1   1 
ATOM   8910  C CD2   . PHE   C 3 582 ? 144.14900 72.31500  121.41400 1.000 168.52543 ? 582 PHE   C CD2   1 
ATOM   8911  C CE1   . PHE   C 3 582 ? 144.56600 74.82800  120.35900 1.000 168.52543 ? 582 PHE   C CE1   1 
ATOM   8912  C CE2   . PHE   C 3 582 ? 143.23100 72.85300  120.53200 1.000 168.52543 ? 582 PHE   C CE2   1 
ATOM   8913  C CZ    . PHE   C 3 582 ? 143.44000 74.11200  120.00400 1.000 168.52543 ? 582 PHE   C CZ    1 
ATOM   8914  N N     . TYR   C 3 583 ? 145.25000 71.81700  125.99600 1.000 167.71579 ? 583 TYR   C N     1 
ATOM   8915  C CA    . TYR   C 3 583 ? 144.17700 71.24400  126.79100 1.000 167.71579 ? 583 TYR   C CA    1 
ATOM   8916  C C     . TYR   C 3 583 ? 144.53800 71.37000  128.26300 1.000 167.71579 ? 583 TYR   C C     1 
ATOM   8917  O O     . TYR   C 3 583 ? 145.72000 71.45500  128.61200 1.000 167.71579 ? 583 TYR   C O     1 
ATOM   8918  C CB    . TYR   C 3 583 ? 143.93600 69.77200  126.42700 1.000 167.71579 ? 583 TYR   C CB    1 
ATOM   8919  C CG    . TYR   C 3 583 ? 143.13200 69.58400  125.16000 1.000 167.71579 ? 583 TYR   C CG    1 
ATOM   8920  C CD1   . TYR   C 3 583 ? 141.74400 69.56900  125.19200 1.000 167.71579 ? 583 TYR   C CD1   1 
ATOM   8921  C CD2   . TYR   C 3 583 ? 143.76200 69.42400  123.93300 1.000 167.71579 ? 583 TYR   C CD2   1 
ATOM   8922  C CE1   . TYR   C 3 583 ? 141.00500 69.39800  124.03600 1.000 167.71579 ? 583 TYR   C CE1   1 
ATOM   8923  C CE2   . TYR   C 3 583 ? 143.03100 69.25300  122.77200 1.000 167.71579 ? 583 TYR   C CE2   1 
ATOM   8924  C CZ    . TYR   C 3 583 ? 141.65300 69.24100  122.83000 1.000 167.71579 ? 583 TYR   C CZ    1 
ATOM   8925  O OH    . TYR   C 3 583 ? 140.92100 69.07000  121.67700 1.000 167.71579 ? 583 TYR   C OH    1 
ATOM   8926  N N     . PRO   C 3 584 ? 143.54000 71.40200  129.14700 1.000 171.61711 ? 584 PRO   C N     1 
ATOM   8927  C CA    . PRO   C 3 584 ? 143.82700 71.50700  130.58700 1.000 171.61711 ? 584 PRO   C CA    1 
ATOM   8928  C C     . PRO   C 3 584 ? 144.63900 70.31900  131.08000 1.000 171.61711 ? 584 PRO   C C     1 
ATOM   8929  O O     . PRO   C 3 584 ? 144.21200 69.16600  130.98400 1.000 171.61711 ? 584 PRO   C O     1 
ATOM   8930  C CB    . PRO   C 3 584 ? 142.43200 71.54600  131.22200 1.000 171.61711 ? 584 PRO   C CB    1 
ATOM   8931  C CG    . PRO   C 3 584 ? 141.53400 72.03600  130.13700 1.000 171.61711 ? 584 PRO   C CG    1 
ATOM   8932  C CD    . PRO   C 3 584 ? 142.09500 71.47200  128.86700 1.000 171.61711 ? 584 PRO   C CD    1 
ATOM   8933  N N     . ALA   C 3 585 ? 145.82400 70.61200  131.61000 1.000 177.87753 ? 585 ALA   C N     1 
ATOM   8934  C CA    . ALA   C 3 585 ? 146.71000 69.56400  132.09700 1.000 177.87753 ? 585 ALA   C CA    1 
ATOM   8935  C C     . ALA   C 3 585 ? 146.17600 68.96000  133.38900 1.000 177.87753 ? 585 ALA   C C     1 
ATOM   8936  O O     . ALA   C 3 585 ? 145.60500 69.65600  134.23300 1.000 177.87753 ? 585 ALA   C O     1 
ATOM   8937  C CB    . ALA   C 3 585 ? 148.11500 70.12100  132.32000 1.000 177.87753 ? 585 ALA   C CB    1 
ATOM   8938  N N     . ARG   C 3 586 ? 146.36400 67.65200  133.53800 1.000 187.06677 ? 586 ARG   C N     1 
ATOM   8939  C CA    . ARG   C 3 586 ? 145.97500 66.93000  134.74200 1.000 187.06677 ? 586 ARG   C CA    1 
ATOM   8940  C C     . ARG   C 3 586 ? 147.21100 66.65200  135.58600 1.000 187.06677 ? 586 ARG   C C     1 
ATOM   8941  O O     . ARG   C 3 586 ? 148.22100 66.15800  135.07200 1.000 187.06677 ? 586 ARG   C O     1 
ATOM   8942  C CB    . ARG   C 3 586 ? 145.26700 65.62100  134.38900 1.000 187.06677 ? 586 ARG   C CB    1 
ATOM   8943  C CG    . ARG   C 3 586 ? 144.78500 64.83100  135.59400 1.000 187.06677 ? 586 ARG   C CG    1 
ATOM   8944  C CD    . ARG   C 3 586 ? 144.75100 63.34100  135.29900 1.000 187.06677 ? 586 ARG   C CD    1 
ATOM   8945  N NE    . ARG   C 3 586 ? 146.06200 62.83300  134.90700 1.000 187.06677 ? 586 ARG   C NE    1 
ATOM   8946  C CZ    . ARG   C 3 586 ? 147.01300 62.47700  135.76400 1.000 187.06677 ? 586 ARG   C CZ    1 
ATOM   8947  N NH1   . ARG   C 3 586 ? 146.80200 62.57300  137.07000 1.000 187.06677 ? 586 ARG   C NH1   1 
ATOM   8948  N NH2   . ARG   C 3 586 ? 148.17700 62.02600  135.31700 1.000 187.06677 ? 586 ARG   C NH2   1 
ATOM   8949  N N     . LEU   C 3 587 ? 147.13000 66.96800  136.87500 1.000 189.04633 ? 587 LEU   C N     1 
ATOM   8950  C CA    . LEU   C 3 587 ? 148.24200 66.79800  137.79600 1.000 189.04633 ? 587 LEU   C CA    1 
ATOM   8951  C C     . LEU   C 3 587 ? 147.84400 65.87700  138.94100 1.000 189.04633 ? 587 LEU   C C     1 
ATOM   8952  O O     . LEU   C 3 587 ? 146.66200 65.71500  139.25900 1.000 189.04633 ? 587 LEU   C O     1 
ATOM   8953  C CB    . LEU   C 3 587 ? 148.71500 68.14800  138.35300 1.000 189.04633 ? 587 LEU   C CB    1 
ATOM   8954  C CG    . LEU   C 3 587 ? 149.39400 69.09800  137.36500 1.000 189.04633 ? 587 LEU   C CG    1 
ATOM   8955  C CD1   . LEU   C 3 587 ? 150.08400 70.23800  138.10000 1.000 189.04633 ? 587 LEU   C CD1   1 
ATOM   8956  C CD2   . LEU   C 3 587 ? 150.38300 68.34500  136.49100 1.000 189.04633 ? 587 LEU   C CD2   1 
ATOM   8957  N N     . SER   C 3 588 ? 148.85500 65.27100  139.56000 1.000 193.56773 ? 588 SER   C N     1 
ATOM   8958  C CA    . SER   C 3 588 ? 148.65400 64.38700  140.69900 1.000 193.56773 ? 588 SER   C CA    1 
ATOM   8959  C C     . SER   C 3 588 ? 149.92500 64.38300  141.54000 1.000 193.56773 ? 588 SER   C C     1 
ATOM   8960  O O     . SER   C 3 588 ? 150.86300 65.14300  141.28400 1.000 193.56773 ? 588 SER   C O     1 
ATOM   8961  C CB    . SER   C 3 588 ? 148.27800 62.97300  140.24300 1.000 193.56773 ? 588 SER   C CB    1 
ATOM   8962  O OG    . SER   C 3 588 ? 149.43500 62.21700  139.93000 1.000 193.56773 ? 588 SER   C OG    1 
ATOM   8963  N N     . ASN   C 3 589 ? 149.94600 63.51200  142.55100 1.000 197.27004 ? 589 ASN   C N     1 
ATOM   8964  C CA    . ASN   C 3 589 ? 151.08600 63.35700  143.45600 1.000 197.27004 ? 589 ASN   C CA    1 
ATOM   8965  C C     . ASN   C 3 589 ? 151.44400 64.69100  144.11600 1.000 197.27004 ? 589 ASN   C C     1 
ATOM   8966  O O     . ASN   C 3 589 ? 152.53600 65.23600  143.94300 1.000 197.27004 ? 589 ASN   C O     1 
ATOM   8967  C CB    . ASN   C 3 589 ? 152.29000 62.75700  142.72100 1.000 197.27004 ? 589 ASN   C CB    1 
ATOM   8968  C CG    . ASN   C 3 589 ? 153.40900 62.35800  143.66500 1.000 197.27004 ? 589 ASN   C CG    1 
ATOM   8969  O OD1   . ASN   C 3 589 ? 153.18500 62.13600  144.85500 1.000 197.27004 ? 589 ASN   C OD1   1 
ATOM   8970  N ND2   . ASN   C 3 589 ? 154.62500 62.27100  143.13700 1.000 197.27004 ? 589 ASN   C ND2   1 
ATOM   8971  N N     . PHE   C 3 590 ? 150.48600 65.21500  144.88300 1.000 196.62707 ? 590 PHE   C N     1 
ATOM   8972  C CA    . PHE   C 3 590 ? 150.65800 66.50600  145.53600 1.000 196.62707 ? 590 PHE   C CA    1 
ATOM   8973  C C     . PHE   C 3 590 ? 151.42700 66.40300  146.84600 1.000 196.62707 ? 590 PHE   C C     1 
ATOM   8974  O O     . PHE   C 3 590 ? 152.01900 67.39900  147.28100 1.000 196.62707 ? 590 PHE   C O     1 
ATOM   8975  C CB    . PHE   C 3 590 ? 149.29300 67.14600  145.79600 1.000 196.62707 ? 590 PHE   C CB    1 
ATOM   8976  C CG    . PHE   C 3 590 ? 148.42700 67.24600  144.57300 1.000 196.62707 ? 590 PHE   C CG    1 
ATOM   8977  C CD1   . PHE   C 3 590 ? 148.48600 68.36000  143.75200 1.000 196.62707 ? 590 PHE   C CD1   1 
ATOM   8978  C CD2   . PHE   C 3 590 ? 147.54800 66.22500  144.24600 1.000 196.62707 ? 590 PHE   C CD2   1 
ATOM   8979  C CE1   . PHE   C 3 590 ? 147.68800 68.45200  142.62600 1.000 196.62707 ? 590 PHE   C CE1   1 
ATOM   8980  C CE2   . PHE   C 3 590 ? 146.74900 66.31100  143.12400 1.000 196.62707 ? 590 PHE   C CE2   1 
ATOM   8981  C CZ    . PHE   C 3 590 ? 146.81900 67.42500  142.31300 1.000 196.62707 ? 590 PHE   C CZ    1 
ATOM   8982  N N     . SER   C 3 591 ? 151.43900 65.22100  147.47300 1.000 198.79714 ? 591 SER   C N     1 
ATOM   8983  C CA    . SER   C 3 591 ? 152.07900 65.05800  148.77400 1.000 198.79714 ? 591 SER   C CA    1 
ATOM   8984  C C     . SER   C 3 591 ? 153.56200 65.40100  148.74100 1.000 198.79714 ? 591 SER   C C     1 
ATOM   8985  O O     . SER   C 3 591 ? 154.14100 65.68300  149.79600 1.000 198.79714 ? 591 SER   C O     1 
ATOM   8986  C CB    . SER   C 3 591 ? 151.88200 63.62700  149.28200 1.000 198.79714 ? 591 SER   C CB    1 
ATOM   8987  O OG    . SER   C 3 591 ? 150.50800 63.35800  149.50900 1.000 198.79714 ? 591 SER   C OG    1 
ATOM   8988  N N     . CYS   C 3 592 ? 154.19100 65.36600  147.56300 1.000 200.36034 ? 592 CYS   C N     1 
ATOM   8989  C CA    . CYS   C 3 592 ? 155.56800 65.83200  147.44300 1.000 200.36034 ? 592 CYS   C CA    1 
ATOM   8990  C C     . CYS   C 3 592 ? 155.70000 67.25900  147.95900 1.000 200.36034 ? 592 CYS   C C     1 
ATOM   8991  O O     . CYS   C 3 592 ? 156.55600 67.55300  148.80200 1.000 200.36034 ? 592 CYS   C O     1 
ATOM   8992  C CB    . CYS   C 3 592 ? 156.02600 65.74000  145.98600 1.000 200.36034 ? 592 CYS   C CB    1 
ATOM   8993  S SG    . CYS   C 3 592 ? 156.12000 64.05900  145.32300 1.000 200.36034 ? 592 CYS   C SG    1 
ATOM   8994  N N     . LEU   C 3 593 ? 154.83700 68.15800  147.47800 1.000 200.93768 ? 593 LEU   C N     1 
ATOM   8995  C CA    . LEU   C 3 593 ? 154.85400 69.53200  147.96500 1.000 200.93768 ? 593 LEU   C CA    1 
ATOM   8996  C C     . LEU   C 3 593 ? 154.47400 69.61300  149.43600 1.000 200.93768 ? 593 LEU   C C     1 
ATOM   8997  O O     . LEU   C 3 593 ? 154.75200 70.62900  150.08300 1.000 200.93768 ? 593 LEU   C O     1 
ATOM   8998  C CB    . LEU   C 3 593 ? 153.92200 70.41600  147.12900 1.000 200.93768 ? 593 LEU   C CB    1 
ATOM   8999  C CG    . LEU   C 3 593 ? 154.46300 70.96100  145.79900 1.000 200.93768 ? 593 LEU   C CG    1 
ATOM   9000  C CD1   . LEU   C 3 593 ? 155.69700 71.82200  146.02600 1.000 200.93768 ? 593 LEU   C CD1   1 
ATOM   9001  C CD2   . LEU   C 3 593 ? 154.74800 69.86000  144.78700 1.000 200.93768 ? 593 LEU   C CD2   1 
ATOM   9002  N N     . SER   C 3 594 ? 153.83900 68.56900  149.97600 1.000 200.76982 ? 594 SER   C N     1 
ATOM   9003  C CA    . SER   C 3 594 ? 153.53400 68.54000  151.40200 1.000 200.76982 ? 594 SER   C CA    1 
ATOM   9004  C C     . SER   C 3 594 ? 154.79000 68.33000  152.23600 1.000 200.76982 ? 594 SER   C C     1 
ATOM   9005  O O     . SER   C 3 594 ? 154.80900 68.67000  153.42600 1.000 200.76982 ? 594 SER   C O     1 
ATOM   9006  C CB    . SER   C 3 594 ? 152.51000 67.44500  151.70100 1.000 200.76982 ? 594 SER   C CB    1 
ATOM   9007  O OG    . SER   C 3 594 ? 152.05800 67.52700  153.04000 1.000 200.76982 ? 594 SER   C OG    1 
ATOM   9008  N N     . SER   C 3 595 ? 155.84200 67.76600  151.63900 1.000 200.87512 ? 595 SER   C N     1 
ATOM   9009  C CA    . SER   C 3 595 ? 157.08300 67.55900  152.37400 1.000 200.87512 ? 595 SER   C CA    1 
ATOM   9010  C C     . SER   C 3 595 ? 157.90000 68.83900  152.47300 1.000 200.87512 ? 595 SER   C C     1 
ATOM   9011  O O     . SER   C 3 595 ? 158.60300 69.04500  153.46900 1.000 200.87512 ? 595 SER   C O     1 
ATOM   9012  C CB    . SER   C 3 595 ? 157.90600 66.45000  151.71500 1.000 200.87512 ? 595 SER   C CB    1 
ATOM   9013  O OG    . SER   C 3 595 ? 158.19400 66.77100  150.36600 1.000 200.87512 ? 595 SER   C OG    1 
ATOM   9014  N N     . LEU   C 3 596 ? 157.82800 69.69500  151.46400 1.000 200.78375 ? 596 LEU   C N     1 
ATOM   9015  C CA    . LEU   C 3 596 ? 158.53400 70.97100  151.49300 1.000 200.78375 ? 596 LEU   C CA    1 
ATOM   9016  C C     . LEU   C 3 596 ? 157.85600 71.91600  152.47400 1.000 200.78375 ? 596 LEU   C C     1 
ATOM   9017  O O     . LEU   C 3 596 ? 156.71000 72.31900  152.23800 1.000 200.78375 ? 596 LEU   C O     1 
ATOM   9018  C CB    . LEU   C 3 596 ? 158.55500 71.58500  150.10100 1.000 200.78375 ? 596 LEU   C CB    1 
ATOM   9019  C CG    . LEU   C 3 596 ? 159.08900 73.01000  149.98300 1.000 200.78375 ? 596 LEU   C CG    1 
ATOM   9020  C CD1   . LEU   C 3 596 ? 160.60400 73.03900  150.11400 1.000 200.78375 ? 596 LEU   C CD1   1 
ATOM   9021  C CD2   . LEU   C 3 596 ? 158.64400 73.61600  148.66700 1.000 200.78375 ? 596 LEU   C CD2   1 
ATOM   9022  N N     . PRO   C 3 597 ? 158.51100 72.30200  153.56900 1.000 199.52286 ? 597 PRO   C N     1 
ATOM   9023  C CA    . PRO   C 3 597 ? 157.87000 73.16000  154.57900 1.000 199.52286 ? 597 PRO   C CA    1 
ATOM   9024  C C     . PRO   C 3 597 ? 158.13200 74.65600  154.43800 1.000 199.52286 ? 597 PRO   C C     1 
ATOM   9025  O O     . PRO   C 3 597 ? 157.72200 75.40700  155.32900 1.000 199.52286 ? 597 PRO   C O     1 
ATOM   9026  C CB    . PRO   C 3 597 ? 158.49600 72.63500  155.87800 1.000 199.52286 ? 597 PRO   C CB    1 
ATOM   9027  C CG    . PRO   C 3 597 ? 159.84900 72.06400  155.46600 1.000 199.52286 ? 597 PRO   C CG    1 
ATOM   9028  C CD    . PRO   C 3 597 ? 159.88100 71.93800  153.96000 1.000 199.52286 ? 597 PRO   C CD    1 
ATOM   9029  N N     . ASN   C 3 598 ? 158.79400 75.10800  153.37000 1.000 198.38862 ? 598 ASN   C N     1 
ATOM   9030  C CA    . ASN   C 3 598 ? 159.15300 76.51500  153.22200 1.000 198.38862 ? 598 ASN   C CA    1 
ATOM   9031  C C     . ASN   C 3 598 ? 158.50700 77.17600  152.01000 1.000 198.38862 ? 598 ASN   C C     1 
ATOM   9032  O O     . ASN   C 3 598 ? 158.89400 78.29400  151.65000 1.000 198.38862 ? 598 ASN   C O     1 
ATOM   9033  C CB    . ASN   C 3 598 ? 160.67500 76.67000  153.14500 1.000 198.38862 ? 598 ASN   C CB    1 
ATOM   9034  C CG    . ASN   C 3 598 ? 161.36700 76.23600  154.42000 1.000 198.38862 ? 598 ASN   C CG    1 
ATOM   9035  O OD1   . ASN   C 3 598 ? 160.78900 76.30400  155.50500 1.000 198.38862 ? 598 ASN   C OD1   1 
ATOM   9036  N ND2   . ASN   C 3 598 ? 162.60900 75.78400  154.29700 1.000 198.38862 ? 598 ASN   C ND2   1 
ATOM   9037  N N     . LEU   C 3 599 ? 157.54000 76.52400  151.37400 1.000 192.57446 ? 599 LEU   C N     1 
ATOM   9038  C CA    . LEU   C 3 599 ? 156.87200 77.12200  150.22700 1.000 192.57446 ? 599 LEU   C CA    1 
ATOM   9039  C C     . LEU   C 3 599 ? 155.91700 78.21500  150.69400 1.000 192.57446 ? 599 LEU   C C     1 
ATOM   9040  O O     . LEU   C 3 599 ? 155.06200 77.98200  151.55300 1.000 192.57446 ? 599 LEU   C O     1 
ATOM   9041  C CB    . LEU   C 3 599 ? 156.12400 76.05400  149.43500 1.000 192.57446 ? 599 LEU   C CB    1 
ATOM   9042  C CG    . LEU   C 3 599 ? 155.76300 76.38000  147.98600 1.000 192.57446 ? 599 LEU   C CG    1 
ATOM   9043  C CD1   . LEU   C 3 599 ? 156.95400 76.96700  147.25900 1.000 192.57446 ? 599 LEU   C CD1   1 
ATOM   9044  C CD2   . LEU   C 3 599 ? 155.28600 75.12800  147.28300 1.000 192.57446 ? 599 LEU   C CD2   1 
ATOM   9045  N N     . LYS   C 3 600 ? 156.06600 79.41000  150.12900 1.000 184.57331 ? 600 LYS   C N     1 
ATOM   9046  C CA    . LYS   C 3 600 ? 155.29200 80.57600  150.54200 1.000 184.57331 ? 600 LYS   C CA    1 
ATOM   9047  C C     . LYS   C 3 600 ? 154.23600 81.00500  149.53700 1.000 184.57331 ? 600 LYS   C C     1 
ATOM   9048  O O     . LYS   C 3 600 ? 153.12600 81.36200  149.93600 1.000 184.57331 ? 600 LYS   C O     1 
ATOM   9049  C CB    . LYS   C 3 600 ? 156.22800 81.75700  150.81800 1.000 184.57331 ? 600 LYS   C CB    1 
ATOM   9050  C CG    . LYS   C 3 600 ? 156.97200 81.64600  152.13800 1.000 184.57331 ? 600 LYS   C CG    1 
ATOM   9051  C CD    . LYS   C 3 600 ? 157.62100 82.96600  152.52700 1.000 184.57331 ? 600 LYS   C CD    1 
ATOM   9052  C CE    . LYS   C 3 600 ? 158.25300 82.88800  153.90900 1.000 184.57331 ? 600 LYS   C CE    1 
ATOM   9053  N NZ    . LYS   C 3 600 ? 158.85600 84.18300  154.33700 1.000 184.57331 ? 600 LYS   C NZ    1 
ATOM   9054  N N     . ARG   C 3 601 ? 154.54900 80.99500  148.24200 1.000 180.59202 ? 601 ARG   C N     1 
ATOM   9055  C CA    . ARG   C 3 601 ? 153.61400 81.42700  147.21000 1.000 180.59202 ? 601 ARG   C CA    1 
ATOM   9056  C C     . ARG   C 3 601 ? 153.56000 80.37700  146.11100 1.000 180.59202 ? 601 ARG   C C     1 
ATOM   9057  O O     . ARG   C 3 601 ? 154.59200 80.03300  145.52500 1.000 180.59202 ? 601 ARG   C O     1 
ATOM   9058  C CB    . ARG   C 3 601 ? 154.01800 82.79000  146.63800 1.000 180.59202 ? 601 ARG   C CB    1 
ATOM   9059  C CG    . ARG   C 3 601 ? 153.98300 83.91500  147.66000 1.000 180.59202 ? 601 ARG   C CG    1 
ATOM   9060  C CD    . ARG   C 3 601 ? 153.92200 85.28000  146.99600 1.000 180.59202 ? 601 ARG   C CD    1 
ATOM   9061  N NE    . ARG   C 3 601 ? 153.73300 86.35100  147.97200 1.000 180.59202 ? 601 ARG   C NE    1 
ATOM   9062  C CZ    . ARG   C 3 601 ? 153.46300 87.61300  147.65500 1.000 180.59202 ? 601 ARG   C CZ    1 
ATOM   9063  N NH1   . ARG   C 3 601 ? 153.34800 87.97000  146.38300 1.000 180.59202 ? 601 ARG   C NH1   1 
ATOM   9064  N NH2   . ARG   C 3 601 ? 153.30700 88.51900  148.61100 1.000 180.59202 ? 601 ARG   C NH2   1 
ATOM   9065  N N     . ILE   C 3 602 ? 152.36000 79.87400  145.83200 1.000 173.29124 ? 602 ILE   C N     1 
ATOM   9066  C CA    . ILE   C 3 602 ? 152.13500 78.85200  144.81600 1.000 173.29124 ? 602 ILE   C CA    1 
ATOM   9067  C C     . ILE   C 3 602 ? 151.30500 79.46100  143.69600 1.000 173.29124 ? 602 ILE   C C     1 
ATOM   9068  O O     . ILE   C 3 602 ? 150.31200 80.15100  143.95600 1.000 173.29124 ? 602 ILE   C O     1 
ATOM   9069  C CB    . ILE   C 3 602 ? 151.43200 77.61700  145.40500 1.000 173.29124 ? 602 ILE   C CB    1 
ATOM   9070  C CG1   . ILE   C 3 602 ? 152.24400 77.04200  146.56700 1.000 173.29124 ? 602 ILE   C CG1   1 
ATOM   9071  C CG2   . ILE   C 3 602 ? 151.21200 76.56000  144.33000 1.000 173.29124 ? 602 ILE   C CG2   1 
ATOM   9072  C CD1   . ILE   C 3 602 ? 151.55800 75.89700  147.27700 1.000 173.29124 ? 602 ILE   C CD1   1 
ATOM   9073  N N     . ARG   C 3 603 ? 151.71000 79.20800  142.45500 1.000 168.11204 ? 603 ARG   C N     1 
ATOM   9074  C CA    . ARG   C 3 603 ? 150.98100 79.66300  141.28100 1.000 168.11204 ? 603 ARG   C CA    1 
ATOM   9075  C C     . ARG   C 3 603 ? 150.66500 78.47500  140.38500 1.000 168.11204 ? 603 ARG   C C     1 
ATOM   9076  O O     . ARG   C 3 603 ? 151.51300 77.60300  140.17100 1.000 168.11204 ? 603 ARG   C O     1 
ATOM   9077  C CB    . ARG   C 3 603 ? 151.77700 80.71200  140.49900 1.000 168.11204 ? 603 ARG   C CB    1 
ATOM   9078  C CG    . ARG   C 3 603 ? 152.09100 81.96700  141.29200 1.000 168.11204 ? 603 ARG   C CG    1 
ATOM   9079  C CD    . ARG   C 3 603 ? 152.43700 83.12700  140.37500 1.000 168.11204 ? 603 ARG   C CD    1 
ATOM   9080  N NE    . ARG   C 3 603 ? 151.32500 83.46900  139.49300 1.000 168.11204 ? 603 ARG   C NE    1 
ATOM   9081  C CZ    . ARG   C 3 603 ? 150.36200 84.33200  139.80400 1.000 168.11204 ? 603 ARG   C CZ    1 
ATOM   9082  N NH1   . ARG   C 3 603 ? 150.37100 84.94400  140.98000 1.000 168.11204 ? 603 ARG   C NH1   1 
ATOM   9083  N NH2   . ARG   C 3 603 ? 149.38900 84.58100  138.93900 1.000 168.11204 ? 603 ARG   C NH2   1 
ATOM   9084  N N     . LEU   C 3 604 ? 149.44100 78.44800  139.86200 1.000 159.58938 ? 604 LEU   C N     1 
ATOM   9085  C CA    . LEU   C 3 604 ? 148.97900 77.36000  139.00800 1.000 159.58938 ? 604 LEU   C CA    1 
ATOM   9086  C C     . LEU   C 3 604 ? 148.24100 77.95600  137.82100 1.000 159.58938 ? 604 LEU   C C     1 
ATOM   9087  O O     . LEU   C 3 604 ? 147.26700 78.69200  138.00300 1.000 159.58938 ? 604 LEU   C O     1 
ATOM   9088  C CB    . LEU   C 3 604 ? 148.06900 76.40000  139.78000 1.000 159.58938 ? 604 LEU   C CB    1 
ATOM   9089  C CG    . LEU   C 3 604 ? 148.70600 75.65100  140.95300 1.000 159.58938 ? 604 LEU   C CG    1 
ATOM   9090  C CD1   . LEU   C 3 604 ? 147.65500 74.87800  141.73200 1.000 159.58938 ? 604 LEU   C CD1   1 
ATOM   9091  C CD2   . LEU   C 3 604 ? 149.80500 74.72200  140.46400 1.000 159.58938 ? 604 LEU   C CD2   1 
ATOM   9092  N N     . GLU   C 3 605 ? 148.70100 77.64200  136.61300 1.000 160.99726 ? 605 GLU   C N     1 
ATOM   9093  C CA    . GLU   C 3 605 ? 148.11600 78.16700  135.38700 1.000 160.99726 ? 605 GLU   C CA    1 
ATOM   9094  C C     . GLU   C 3 605 ? 147.74400 77.02000  134.46000 1.000 160.99726 ? 605 GLU   C C     1 
ATOM   9095  O O     . GLU   C 3 605 ? 148.60100 76.20600  134.09900 1.000 160.99726 ? 605 GLU   C O     1 
ATOM   9096  C CB    . GLU   C 3 605 ? 149.08300 79.12300  134.68200 1.000 160.99726 ? 605 GLU   C CB    1 
ATOM   9097  C CG    . GLU   C 3 605 ? 148.64700 79.52100  133.28200 1.000 160.99726 ? 605 GLU   C CG    1 
ATOM   9098  C CD    . GLU   C 3 605 ? 149.60300 80.50100  132.63100 1.000 160.99726 ? 605 GLU   C CD    1 
ATOM   9099  O OE1   . GLU   C 3 605 ? 150.56600 80.92800  133.30100 1.000 160.99726 ? 605 GLU   C OE1   1 
ATOM   9100  O OE2   . GLU   C 3 605 ? 149.39200 80.84400  131.44900 1.000 160.99726 ? 605 GLU   C OE2   1 
ATOM   9101  N N     . LYS   C 3 606 ? 146.46500 76.96200  134.08200 1.000 156.75219 ? 606 LYS   C N     1 
ATOM   9102  C CA    . LYS   C 3 606 ? 145.95500 76.00200  133.10100 1.000 156.75219 ? 606 LYS   C CA    1 
ATOM   9103  C C     . LYS   C 3 606 ? 146.20100 74.55500  133.52000 1.000 156.75219 ? 606 LYS   C C     1 
ATOM   9104  O O     . LYS   C 3 606 ? 146.47700 73.69400  132.68100 1.000 156.75219 ? 606 LYS   C O     1 
ATOM   9105  C CB    . LYS   C 3 606 ? 146.54300 76.26200  131.71000 1.000 156.75219 ? 606 LYS   C CB    1 
ATOM   9106  C CG    . LYS   C 3 606 ? 146.11300 77.58600  131.10000 1.000 156.75219 ? 606 LYS   C CG    1 
ATOM   9107  C CD    . LYS   C 3 606 ? 146.53100 77.69500  129.64300 1.000 156.75219 ? 606 LYS   C CD    1 
ATOM   9108  C CE    . LYS   C 3 606 ? 146.08400 79.01800  129.04300 1.000 156.75219 ? 606 LYS   C CE    1 
ATOM   9109  N NZ    . LYS   C 3 606 ? 146.47900 79.14700  127.61400 1.000 156.75219 ? 606 LYS   C NZ    1 
ATOM   9110  N N     . VAL   C 3 607 ? 146.09300 74.26800  134.81400 1.000 164.99319 ? 607 VAL   C N     1 
ATOM   9111  C CA    . VAL   C 3 607 ? 146.19100 72.90700  135.33200 1.000 164.99319 ? 607 VAL   C CA    1 
ATOM   9112  C C     . VAL   C 3 607 ? 144.89300 72.58000  136.06400 1.000 164.99319 ? 607 VAL   C C     1 
ATOM   9113  O O     . VAL   C 3 607 ? 144.42900 73.36100  136.90500 1.000 164.99319 ? 607 VAL   C O     1 
ATOM   9114  C CB    . VAL   C 3 607 ? 147.42700 72.71600  136.23100 1.000 164.99319 ? 607 VAL   C CB    1 
ATOM   9115  C CG1   . VAL   C 3 607 ? 148.68700 73.10300  135.47500 1.000 164.99319 ? 607 VAL   C CG1   1 
ATOM   9116  C CG2   . VAL   C 3 607 ? 147.32700 73.53800  137.50800 1.000 164.99319 ? 607 VAL   C CG2   1 
ATOM   9117  N N     . SER   C 3 608 ? 144.28100 71.45400  135.70200 1.000 171.16574 ? 608 SER   C N     1 
ATOM   9118  C CA    . SER   C 3 608 ? 143.01500 71.02800  136.28600 1.000 171.16574 ? 608 SER   C CA    1 
ATOM   9119  C C     . SER   C 3 608 ? 143.27800 70.03400  137.41100 1.000 171.16574 ? 608 SER   C C     1 
ATOM   9120  O O     . SER   C 3 608 ? 143.73600 68.91300  137.16300 1.000 171.16574 ? 608 SER   C O     1 
ATOM   9121  C CB    . SER   C 3 608 ? 142.11400 70.40800  135.21700 1.000 171.16574 ? 608 SER   C CB    1 
ATOM   9122  O OG    . SER   C 3 608 ? 140.87100 70.00700  135.76400 1.000 171.16574 ? 608 SER   C OG    1 
ATOM   9123  N N     . ILE   C 3 609 ? 142.99200 70.44900  138.64700 1.000 180.82756 ? 609 ILE   C N     1 
ATOM   9124  C CA    . ILE   C 3 609 ? 143.10700 69.58400  139.81400 1.000 180.82756 ? 609 ILE   C CA    1 
ATOM   9125  C C     . ILE   C 3 609 ? 141.88600 69.79800  140.69700 1.000 180.82756 ? 609 ILE   C C     1 
ATOM   9126  O O     . ILE   C 3 609 ? 141.20400 70.82200  140.61900 1.000 180.82756 ? 609 ILE   C O     1 
ATOM   9127  C CB    . ILE   C 3 609 ? 144.40000 69.84100  140.62200 1.000 180.82756 ? 609 ILE   C CB    1 
ATOM   9128  C CG1   . ILE   C 3 609 ? 144.40700 71.26500  141.17900 1.000 180.82756 ? 609 ILE   C CG1   1 
ATOM   9129  C CG2   . ILE   C 3 609 ? 145.63500 69.59100  139.76900 1.000 180.82756 ? 609 ILE   C CG2   1 
ATOM   9130  C CD1   . ILE   C 3 609 ? 145.52700 71.52500  142.15700 1.000 180.82756 ? 609 ILE   C CD1   1 
ATOM   9131  N N     . THR   C 3 610 ? 141.61100 68.81000  141.54500 1.000 189.42977 ? 610 THR   C N     1 
ATOM   9132  C CA    . THR   C 3 610 ? 140.48700 68.92000  142.46300 1.000 189.42977 ? 610 THR   C CA    1 
ATOM   9133  C C     . THR   C 3 610 ? 140.81300 69.91000  143.57500 1.000 189.42977 ? 610 THR   C C     1 
ATOM   9134  O O     . THR   C 3 610 ? 141.95900 70.01700  144.02100 1.000 189.42977 ? 610 THR   C O     1 
ATOM   9135  C CB    . THR   C 3 610 ? 140.13400 67.55500  143.05000 1.000 189.42977 ? 610 THR   C CB    1 
ATOM   9136  O OG1   . THR   C 3 610 ? 141.07300 67.21800  144.07600 1.000 189.42977 ? 610 THR   C OG1   1 
ATOM   9137  C CG2   . THR   C 3 610 ? 140.17000 66.48800  141.96800 1.000 189.42977 ? 610 THR   C CG2   1 
ATOM   9138  N N     . LEU   C 3 611 ? 139.78800 70.64100  144.01800 1.000 189.46288 ? 611 LEU   C N     1 
ATOM   9139  C CA    . LEU   C 3 611 ? 140.00700 71.79600  144.88400 1.000 189.46288 ? 611 LEU   C CA    1 
ATOM   9140  C C     . LEU   C 3 611 ? 140.47500 71.39100  146.27700 1.000 189.46288 ? 611 LEU   C C     1 
ATOM   9141  O O     . LEU   C 3 611 ? 141.37000 72.02800  146.84300 1.000 189.46288 ? 611 LEU   C O     1 
ATOM   9142  C CB    . LEU   C 3 611 ? 138.72500 72.62300  144.96800 1.000 189.46288 ? 611 LEU   C CB    1 
ATOM   9143  C CG    . LEU   C 3 611 ? 138.34300 73.32100  143.66300 1.000 189.46288 ? 611 LEU   C CG    1 
ATOM   9144  C CD1   . LEU   C 3 611 ? 136.90500 73.80500  143.69900 1.000 189.46288 ? 611 LEU   C CD1   1 
ATOM   9145  C CD2   . LEU   C 3 611 ? 139.29100 74.47900  143.41100 1.000 189.46288 ? 611 LEU   C CD2   1 
ATOM   9146  N N     . LEU   C 3 612 ? 139.89000 70.33900  146.84800 1.000 195.69540 ? 612 LEU   C N     1 
ATOM   9147  C CA    . LEU   C 3 612 ? 140.15400 69.99700  148.24100 1.000 195.69540 ? 612 LEU   C CA    1 
ATOM   9148  C C     . LEU   C 3 612 ? 141.46600 69.24600  148.44700 1.000 195.69540 ? 612 LEU   C C     1 
ATOM   9149  O O     . LEU   C 3 612 ? 141.79300 68.91400  149.59200 1.000 195.69540 ? 612 LEU   C O     1 
ATOM   9150  C CB    . LEU   C 3 612 ? 138.98100 69.19600  148.81600 1.000 195.69540 ? 612 LEU   C CB    1 
ATOM   9151  C CG    . LEU   C 3 612 ? 138.54600 67.87200  148.17600 1.000 195.69540 ? 612 LEU   C CG    1 
ATOM   9152  C CD1   . LEU   C 3 612 ? 139.34200 66.69200  148.71600 1.000 195.69540 ? 612 LEU   C CD1   1 
ATOM   9153  C CD2   . LEU   C 3 612 ? 137.05500 67.65400  148.39200 1.000 195.69540 ? 612 LEU   C CD2   1 
ATOM   9154  N N     . ASP   C 3 613 ? 142.22000 68.96300  147.38100 1.000 196.42359 ? 613 ASP   C N     1 
ATOM   9155  C CA    . ASP   C 3 613 ? 143.52700 68.33900  147.56200 1.000 196.42359 ? 613 ASP   C CA    1 
ATOM   9156  C C     . ASP   C 3 613 ? 144.54500 69.31200  148.14300 1.000 196.42359 ? 613 ASP   C C     1 
ATOM   9157  O O     . ASP   C 3 613 ? 145.53700 68.88000  148.74000 1.000 196.42359 ? 613 ASP   C O     1 
ATOM   9158  C CB    . ASP   C 3 613 ? 144.03800 67.77500  146.23700 1.000 196.42359 ? 613 ASP   C CB    1 
ATOM   9159  C CG    . ASP   C 3 613 ? 143.29600 66.52500  145.81300 1.000 196.42359 ? 613 ASP   C CG    1 
ATOM   9160  O OD1   . ASP   C 3 613 ? 142.35900 66.11500  146.53000 1.000 196.42359 ? 613 ASP   C OD1   1 
ATOM   9161  O OD2   . ASP   C 3 613 ? 143.64600 65.95300  144.75900 1.000 196.42359 ? 613 ASP   C OD2   1 
ATOM   9162  N N     . ILE   C 3 614 ? 144.32300 70.61300  147.98200 1.000 197.46743 ? 614 ILE   C N     1 
ATOM   9163  C CA    . ILE   C 3 614 ? 145.24300 71.62500  148.49800 1.000 197.46743 ? 614 ILE   C CA    1 
ATOM   9164  C C     . ILE   C 3 614 ? 145.17000 71.68300  150.02300 1.000 197.46743 ? 614 ILE   C C     1 
ATOM   9165  O O     . ILE   C 3 614 ? 146.22400 71.69000  150.67500 1.000 197.46743 ? 614 ILE   C O     1 
ATOM   9166  C CB    . ILE   C 3 614 ? 144.97500 73.00200  147.86400 1.000 197.46743 ? 614 ILE   C CB    1 
ATOM   9167  C CG1   . ILE   C 3 614 ? 145.09300 72.92000  146.34100 1.000 197.46743 ? 614 ILE   C CG1   1 
ATOM   9168  C CG2   . ILE   C 3 614 ? 145.94100 74.03900  148.41700 1.000 197.46743 ? 614 ILE   C CG2   1 
ATOM   9169  C CD1   . ILE   C 3 614 ? 146.44100 72.42900  145.85700 1.000 197.46743 ? 614 ILE   C CD1   1 
ATOM   9170  N N     . PRO   C 3 615 ? 143.98400 71.73200  150.64800 1.000 196.54243 ? 615 PRO   C N     1 
ATOM   9171  C CA    . PRO   C 3 615 ? 143.94900 71.67900  152.12000 1.000 196.54243 ? 615 PRO   C CA    1 
ATOM   9172  C C     . PRO   C 3 615 ? 144.49200 70.38400  152.69600 1.000 196.54243 ? 615 PRO   C C     1 
ATOM   9173  O O     . PRO   C 3 615 ? 144.93800 70.38000  153.85100 1.000 196.54243 ? 615 PRO   C O     1 
ATOM   9174  C CB    . PRO   C 3 615 ? 142.46000 71.85400  152.44600 1.000 196.54243 ? 615 PRO   C CB    1 
ATOM   9175  C CG    . PRO   C 3 615 ? 141.90000 72.55200  151.27300 1.000 196.54243 ? 615 PRO   C CG    1 
ATOM   9176  C CD    . PRO   C 3 615 ? 142.64100 72.00000  150.09900 1.000 196.54243 ? 615 PRO   C CD    1 
ATOM   9177  N N     . GLN   C 3 616 ? 144.46800 69.28400  151.93900 1.000 197.14260 ? 616 GLN   C N     1 
ATOM   9178  C CA    . GLN   C 3 616 ? 145.04900 68.03800  152.42500 1.000 197.14260 ? 616 GLN   C CA    1 
ATOM   9179  C C     . GLN   C 3 616 ? 146.56300 68.12100  152.55800 1.000 197.14260 ? 616 GLN   C C     1 
ATOM   9180  O O     . GLN   C 3 616 ? 147.15800 67.28900  153.25100 1.000 197.14260 ? 616 GLN   C O     1 
ATOM   9181  C CB    . GLN   C 3 616 ? 144.67400 66.87800  151.50200 1.000 197.14260 ? 616 GLN   C CB    1 
ATOM   9182  C CG    . GLN   C 3 616 ? 143.19300 66.54200  151.48800 1.000 197.14260 ? 616 GLN   C CG    1 
ATOM   9183  C CD    . GLN   C 3 616 ? 142.86900 65.39000  150.55800 1.000 197.14260 ? 616 GLN   C CD    1 
ATOM   9184  O OE1   . GLN   C 3 616 ? 143.75800 64.81800  149.92600 1.000 197.14260 ? 616 GLN   C OE1   1 
ATOM   9185  N NE2   . GLN   C 3 616 ? 141.59300 65.03600  150.47700 1.000 197.14260 ? 616 GLN   C NE2   1 
ATOM   9186  N N     . LEU   C 3 617 ? 147.19800 69.09900  151.90800 1.000 196.90761 ? 617 LEU   C N     1 
ATOM   9187  C CA    . LEU   C 3 617 ? 148.64200 69.25700  152.03900 1.000 196.90761 ? 617 LEU   C CA    1 
ATOM   9188  C C     . LEU   C 3 617 ? 149.01700 69.76500  153.42600 1.000 196.90761 ? 617 LEU   C C     1 
ATOM   9189  O O     . LEU   C 3 617 ? 150.04600 69.36200  153.98200 1.000 196.90761 ? 617 LEU   C O     1 
ATOM   9190  C CB    . LEU   C 3 617 ? 149.16400 70.20100  150.95700 1.000 196.90761 ? 617 LEU   C CB    1 
ATOM   9191  C CG    . LEU   C 3 617 ? 148.89000 69.77600  149.51300 1.000 196.90761 ? 617 LEU   C CG    1 
ATOM   9192  C CD1   . LEU   C 3 617 ? 149.47600 70.78100  148.53400 1.000 196.90761 ? 617 LEU   C CD1   1 
ATOM   9193  C CD2   . LEU   C 3 617 ? 149.44000 68.38300  149.25400 1.000 196.90761 ? 617 LEU   C CD2   1 
ATOM   9194  N N     . GLN   C 3 618 ? 148.19500 70.64800  153.99600 1.000 197.50937 ? 618 GLN   C N     1 
ATOM   9195  C CA    . GLN   C 3 618 ? 148.39000 71.18100  155.34500 1.000 197.50937 ? 618 GLN   C CA    1 
ATOM   9196  C C     . GLN   C 3 618 ? 149.74900 71.87200  155.47500 1.000 197.50937 ? 618 GLN   C C     1 
ATOM   9197  O O     . GLN   C 3 618 ? 150.62100 71.46100  156.24300 1.000 197.50937 ? 618 GLN   C O     1 
ATOM   9198  C CB    . GLN   C 3 618 ? 148.22200 70.07800  156.39700 1.000 197.50937 ? 618 GLN   C CB    1 
ATOM   9199  C CG    . GLN   C 3 618 ? 146.85900 69.40500  156.37500 1.000 197.50937 ? 618 GLN   C CG    1 
ATOM   9200  C CD    . GLN   C 3 618 ? 146.70700 68.35300  157.45500 1.000 197.50937 ? 618 GLN   C CD    1 
ATOM   9201  O OE1   . GLN   C 3 618 ? 147.63900 68.08600  158.21400 1.000 197.50937 ? 618 GLN   C OE1   1 
ATOM   9202  N NE2   . GLN   C 3 618 ? 145.52700 67.74900  157.53100 1.000 197.50937 ? 618 GLN   C NE2   1 
ATOM   9203  N N     . LEU   C 3 619 ? 149.91300 72.94100  154.70200 1.000 195.32275 ? 619 LEU   C N     1 
ATOM   9204  C CA    . LEU   C 3 619 ? 151.14100 73.72400  154.68200 1.000 195.32275 ? 619 LEU   C CA    1 
ATOM   9205  C C     . LEU   C 3 619 ? 150.93200 75.03000  155.43500 1.000 195.32275 ? 619 LEU   C C     1 
ATOM   9206  O O     . LEU   C 3 619 ? 149.98600 75.77200  155.15000 1.000 195.32275 ? 619 LEU   C O     1 
ATOM   9207  C CB    . LEU   C 3 619 ? 151.59200 74.01100  153.24800 1.000 195.32275 ? 619 LEU   C CB    1 
ATOM   9208  C CG    . LEU   C 3 619 ? 152.60600 73.03100  152.66000 1.000 195.32275 ? 619 LEU   C CG    1 
ATOM   9209  C CD1   . LEU   C 3 619 ? 153.88300 73.06400  153.48100 1.000 195.32275 ? 619 LEU   C CD1   1 
ATOM   9210  C CD2   . LEU   C 3 619 ? 152.04100 71.62500  152.60300 1.000 195.32275 ? 619 LEU   C CD2   1 
ATOM   9211  N N     . SER   C 3 620 ? 151.81800 75.30500  156.39400 1.000 191.10465 ? 620 SER   C N     1 
ATOM   9212  C CA    . SER   C 3 620 ? 151.73200 76.54400  157.15700 1.000 191.10465 ? 620 SER   C CA    1 
ATOM   9213  C C     . SER   C 3 620 ? 152.47700 77.68700  156.48000 1.000 191.10465 ? 620 SER   C C     1 
ATOM   9214  O O     . SER   C 3 620 ? 152.05600 78.84300  156.59000 1.000 191.10465 ? 620 SER   C O     1 
ATOM   9215  C CB    . SER   C 3 620 ? 152.27800 76.32900  158.56900 1.000 191.10465 ? 620 SER   C CB    1 
ATOM   9216  O OG    . SER   C 3 620 ? 153.66700 76.05300  158.54100 1.000 191.10465 ? 620 SER   C OG    1 
ATOM   9217  N N     . SER   C 3 621 ? 153.57200 77.39000  155.77700 1.000 188.89850 ? 621 SER   C N     1 
ATOM   9218  C CA    . SER   C 3 621 ? 154.38100 78.44300  155.17500 1.000 188.89850 ? 621 SER   C CA    1 
ATOM   9219  C C     . SER   C 3 621 ? 153.69400 79.11100  153.99100 1.000 188.89850 ? 621 SER   C C     1 
ATOM   9220  O O     . SER   C 3 621 ? 154.13000 80.18800  153.57000 1.000 188.89850 ? 621 SER   C O     1 
ATOM   9221  C CB    . SER   C 3 621 ? 155.73400 77.88000  154.73600 1.000 188.89850 ? 621 SER   C CB    1 
ATOM   9222  O OG    . SER   C 3 621 ? 156.52400 78.87700  154.11300 1.000 188.89850 ? 621 SER   C OG    1 
ATOM   9223  N N     . LEU   C 3 622 ? 152.64300 78.50400  153.44500 1.000 185.78983 ? 622 LEU   C N     1 
ATOM   9224  C CA    . LEU   C 3 622 ? 151.95800 79.08000  152.29400 1.000 185.78983 ? 622 LEU   C CA    1 
ATOM   9225  C C     . LEU   C 3 622 ? 151.30600 80.40500  152.67100 1.000 185.78983 ? 622 LEU   C C     1 
ATOM   9226  O O     . LEU   C 3 622 ? 150.61400 80.50100  153.68900 1.000 185.78983 ? 622 LEU   C O     1 
ATOM   9227  C CB    . LEU   C 3 622 ? 150.91100 78.10400  151.76000 1.000 185.78983 ? 622 LEU   C CB    1 
ATOM   9228  C CG    . LEU   C 3 622 ? 150.11300 78.56700  150.54000 1.000 185.78983 ? 622 LEU   C CG    1 
ATOM   9229  C CD1   . LEU   C 3 622 ? 151.04500 78.94300  149.40400 1.000 185.78983 ? 622 LEU   C CD1   1 
ATOM   9230  C CD2   . LEU   C 3 622 ? 149.13600 77.49100  150.09300 1.000 185.78983 ? 622 LEU   C CD2   1 
ATOM   9231  N N     . LYS   C 3 623 ? 151.53400 81.42900  151.85000 1.000 181.29361 ? 623 LYS   C N     1 
ATOM   9232  C CA    . LYS   C 3 623 ? 151.00400 82.76300  152.09900 1.000 181.29361 ? 623 LYS   C CA    1 
ATOM   9233  C C     . LYS   C 3 623 ? 150.16000 83.31800  150.96300 1.000 181.29361 ? 623 LYS   C C     1 
ATOM   9234  O O     . LYS   C 3 623 ? 149.28600 84.15000  151.21800 1.000 181.29361 ? 623 LYS   C O     1 
ATOM   9235  C CB    . LYS   C 3 623 ? 152.14700 83.74900  152.39000 1.000 181.29361 ? 623 LYS   C CB    1 
ATOM   9236  C CG    . LYS   C 3 623 ? 152.82600 83.53300  153.73200 1.000 181.29361 ? 623 LYS   C CG    1 
ATOM   9237  C CD    . LYS   C 3 623 ? 153.79300 84.66100  154.05300 1.000 181.29361 ? 623 LYS   C CD    1 
ATOM   9238  C CE    . LYS   C 3 623 ? 154.40000 84.49200  155.43700 1.000 181.29361 ? 623 LYS   C CE    1 
ATOM   9239  N NZ    . LYS   C 3 623 ? 155.31300 85.61500  155.78500 1.000 181.29361 ? 623 LYS   C NZ    1 
ATOM   9240  N N     . LYS   C 3 624 ? 150.38900 82.88800  149.72300 1.000 177.17916 ? 624 LYS   C N     1 
ATOM   9241  C CA    . LYS   C 3 624 ? 149.61700 83.36400  148.58200 1.000 177.17916 ? 624 LYS   C CA    1 
ATOM   9242  C C     . LYS   C 3 624 ? 149.32600 82.20300  147.64500 1.000 177.17916 ? 624 LYS   C C     1 
ATOM   9243  O O     . LYS   C 3 624 ? 150.21700 81.40200  147.34900 1.000 177.17916 ? 624 LYS   C O     1 
ATOM   9244  C CB    . LYS   C 3 624 ? 150.35900 84.47600  147.83300 1.000 177.17916 ? 624 LYS   C CB    1 
ATOM   9245  C CG    . LYS   C 3 624 ? 149.59300 85.03400  146.64600 1.000 177.17916 ? 624 LYS   C CG    1 
ATOM   9246  C CD    . LYS   C 3 624 ? 150.39900 86.08500  145.90600 1.000 177.17916 ? 624 LYS   C CD    1 
ATOM   9247  C CE    . LYS   C 3 624 ? 149.61100 86.65000  144.73800 1.000 177.17916 ? 624 LYS   C CE    1 
ATOM   9248  N NZ    . LYS   C 3 624 ? 150.37500 87.69900  144.01200 1.000 177.17916 ? 624 LYS   C NZ    1 
ATOM   9249  N N     . LEU   C 3 625 ? 148.08100 82.11900  147.18100 1.000 166.01079 ? 625 LEU   C N     1 
ATOM   9250  C CA    . LEU   C 3 625 ? 147.64000 81.08400  146.25500 1.000 166.01079 ? 625 LEU   C CA    1 
ATOM   9251  C C     . LEU   C 3 625 ? 146.94500 81.73800  145.07000 1.000 166.01079 ? 625 LEU   C C     1 
ATOM   9252  O O     . LEU   C 3 625 ? 146.03500 82.55300  145.25400 1.000 166.01079 ? 625 LEU   C O     1 
ATOM   9253  C CB    . LEU   C 3 625 ? 146.69500 80.09600  146.94500 1.000 166.01079 ? 625 LEU   C CB    1 
ATOM   9254  C CG    . LEU   C 3 625 ? 146.17700 78.93500  146.09500 1.000 166.01079 ? 625 LEU   C CG    1 
ATOM   9255  C CD1   . LEU   C 3 625 ? 147.33100 78.06900  145.62100 1.000 166.01079 ? 625 LEU   C CD1   1 
ATOM   9256  C CD2   . LEU   C 3 625 ? 145.16700 78.10700  146.87400 1.000 166.01079 ? 625 LEU   C CD2   1 
ATOM   9257  N N     . SER   C 3 626 ? 147.37100 81.38500  143.86100 1.000 160.55915 ? 626 SER   C N     1 
ATOM   9258  C CA    . SER   C 3 626 ? 146.80300 81.93800  142.64100 1.000 160.55915 ? 626 SER   C CA    1 
ATOM   9259  C C     . SER   C 3 626 ? 146.34300 80.81500  141.72200 1.000 160.55915 ? 626 SER   C C     1 
ATOM   9260  O O     . SER   C 3 626 ? 147.00900 79.78200  141.60500 1.000 160.55915 ? 626 SER   C O     1 
ATOM   9261  C CB    . SER   C 3 626 ? 147.81100 82.82800  141.91200 1.000 160.55915 ? 626 SER   C CB    1 
ATOM   9262  O OG    . SER   C 3 626 ? 148.80900 82.04800  141.28300 1.000 160.55915 ? 626 SER   C OG    1 
ATOM   9263  N N     . LEU   C 3 627 ? 145.20200 81.02900  141.07000 1.000 149.21461 ? 627 LEU   C N     1 
ATOM   9264  C CA    . LEU   C 3 627 ? 144.61900 80.05000  140.15600 1.000 149.21461 ? 627 LEU   C CA    1 
ATOM   9265  C C     . LEU   C 3 627 ? 144.13500 80.79800  138.92300 1.000 149.21461 ? 627 LEU   C C     1 
ATOM   9266  O O     . LEU   C 3 627 ? 143.16000 81.55300  138.99800 1.000 149.21461 ? 627 LEU   C O     1 
ATOM   9267  C CB    . LEU   C 3 627 ? 143.47400 79.28700  140.82200 1.000 149.21461 ? 627 LEU   C CB    1 
ATOM   9268  C CG    . LEU   C 3 627 ? 143.83800 78.44900  142.04900 1.000 149.21461 ? 627 LEU   C CG    1 
ATOM   9269  C CD1   . LEU   C 3 627 ? 142.58700 77.91400  142.72600 1.000 149.21461 ? 627 LEU   C CD1   1 
ATOM   9270  C CD2   . LEU   C 3 627 ? 144.77100 77.31100  141.66200 1.000 149.21461 ? 627 LEU   C CD2   1 
ATOM   9271  N N     . VAL   C 3 628 ? 144.81400 80.59900  137.79600 1.000 144.23762 ? 628 VAL   C N     1 
ATOM   9272  C CA    . VAL   C 3 628 ? 144.50300 81.29400  136.55200 1.000 144.23762 ? 628 VAL   C CA    1 
ATOM   9273  C C     . VAL   C 3 628 ? 144.14200 80.25800  135.49800 1.000 144.23762 ? 628 VAL   C C     1 
ATOM   9274  O O     . VAL   C 3 628 ? 144.95800 79.38600  135.17200 1.000 144.23762 ? 628 VAL   C O     1 
ATOM   9275  C CB    . VAL   C 3 628 ? 145.67300 82.16800  136.07700 1.000 144.23762 ? 628 VAL   C CB    1 
ATOM   9276  C CG1   . VAL   C 3 628 ? 145.31600 82.86000  134.77200 1.000 144.23762 ? 628 VAL   C CG1   1 
ATOM   9277  C CG2   . VAL   C 3 628 ? 146.04200 83.18500  137.14300 1.000 144.23762 ? 628 VAL   C CG2   1 
ATOM   9278  N N     . MET   C 3 629 ? 142.92400 80.36100  134.96400 1.000 141.66026 ? 629 MET   C N     1 
ATOM   9279  C CA    . MET   C 3 629 ? 142.44200 79.50000  133.88400 1.000 141.66026 ? 629 MET   C CA    1 
ATOM   9280  C C     . MET   C 3 629 ? 142.56200 78.02200  134.25900 1.000 141.66026 ? 629 MET   C C     1 
ATOM   9281  O O     . MET   C 3 629 ? 143.09300 77.20000  133.51100 1.000 141.66026 ? 629 MET   C O     1 
ATOM   9282  C CB    . MET   C 3 629 ? 143.17900 79.80700  132.57800 1.000 141.66026 ? 629 MET   C CB    1 
ATOM   9283  C CG    . MET   C 3 629 ? 142.50800 79.26200  131.32200 1.000 141.66026 ? 629 MET   C CG    1 
ATOM   9284  S SD    . MET   C 3 629 ? 140.84900 79.90900  131.04100 1.000 141.66026 ? 629 MET   C SD    1 
ATOM   9285  C CE    . MET   C 3 629 ? 141.21500 81.60100  130.58900 1.000 141.66026 ? 629 MET   C CE    1 
ATOM   9286  N N     . CYS   C 3 630 ? 142.05600 77.68600  135.44100 1.000 156.14315 ? 630 CYS   C N     1 
ATOM   9287  C CA    . CYS   C 3 630 ? 142.07200 76.31900  135.94200 1.000 156.14315 ? 630 CYS   C CA    1 
ATOM   9288  C C     . CYS   C 3 630 ? 140.64700 75.79200  136.01500 1.000 156.14315 ? 630 CYS   C C     1 
ATOM   9289  O O     . CYS   C 3 630 ? 139.79100 76.39000  136.67500 1.000 156.14315 ? 630 CYS   C O     1 
ATOM   9290  C CB    . CYS   C 3 630 ? 142.73900 76.24600  137.31700 1.000 156.14315 ? 630 CYS   C CB    1 
ATOM   9291  S SG    . CYS   C 3 630 ? 144.44400 76.84500  137.35200 1.000 156.14315 ? 630 CYS   C SG    1 
ATOM   9292  N N     . SER   C 3 631 ? 140.40100 74.67200  135.33800 1.000 160.89240 ? 631 SER   C N     1 
ATOM   9293  C CA    . SER   C 3 631 ? 139.08100 74.04600  135.30100 1.000 160.89240 ? 631 SER   C CA    1 
ATOM   9294  C C     . SER   C 3 631 ? 138.95600 73.13000  136.51100 1.000 160.89240 ? 631 SER   C C     1 
ATOM   9295  O O     . SER   C 3 631 ? 139.55300 72.05200  136.55600 1.000 160.89240 ? 631 SER   C O     1 
ATOM   9296  C CB    . SER   C 3 631 ? 138.88200 73.28000  133.99900 1.000 160.89240 ? 631 SER   C CB    1 
ATOM   9297  O OG    . SER   C 3 631 ? 139.78300 72.18700  133.91200 1.000 160.89240 ? 631 SER   C OG    1 
ATOM   9298  N N     . PHE   C 3 632 ? 138.18000 73.56400  137.49700 1.000 162.93138 ? 632 PHE   C N     1 
ATOM   9299  C CA    . PHE   C 3 632 ? 138.01000 72.81300  138.73200 1.000 162.93138 ? 632 PHE   C CA    1 
ATOM   9300  C C     . PHE   C 3 632 ? 137.13700 71.58300  138.51000 1.000 162.93138 ? 632 PHE   C C     1 
ATOM   9301  O O     . PHE   C 3 632 ? 137.26500 70.58700  139.22000 1.000 162.93138 ? 632 PHE   C O     1 
ATOM   9302  C CB    . PHE   C 3 632 ? 137.40000 73.70200  139.81900 1.000 162.93138 ? 632 PHE   C CB    1 
ATOM   9303  C CG    . PHE   C 3 632 ? 138.20600 74.93600  140.12000 1.000 162.93138 ? 632 PHE   C CG    1 
ATOM   9304  C CD1   . PHE   C 3 632 ? 139.57600 74.95500  139.91500 1.000 162.93138 ? 632 PHE   C CD1   1 
ATOM   9305  C CD2   . PHE   C 3 632 ? 137.59200 76.07700  140.60900 1.000 162.93138 ? 632 PHE   C CD2   1 
ATOM   9306  C CE1   . PHE   C 3 632 ? 140.31600 76.08800  140.19000 1.000 162.93138 ? 632 PHE   C CE1   1 
ATOM   9307  C CE2   . PHE   C 3 632 ? 138.32800 77.21300  140.88700 1.000 162.93138 ? 632 PHE   C CE2   1 
ATOM   9308  C CZ    . PHE   C 3 632 ? 139.69100 77.21700  140.67800 1.000 162.93138 ? 632 PHE   C CZ    1 
ATOM   9309  N N     . ASN   C 3 646 ? 143.12300 74.17400  160.45900 1.000 194.25684 ? 646 ASN   C N     1 
ATOM   9310  C CA    . ASN   C 3 646 ? 144.47200 74.57000  160.84300 1.000 194.25684 ? 646 ASN   C CA    1 
ATOM   9311  C C     . ASN   C 3 646 ? 145.48000 74.20900  159.75700 1.000 194.25684 ? 646 ASN   C C     1 
ATOM   9312  O O     . ASN   C 3 646 ? 146.68900 74.34300  159.94900 1.000 194.25684 ? 646 ASN   C O     1 
ATOM   9313  C CB    . ASN   C 3 646 ? 144.86900 73.91300  162.16600 1.000 194.25684 ? 646 ASN   C CB    1 
ATOM   9314  N N     . ALA   C 3 647 ? 144.97000 73.74700  158.61200 1.000 194.73140 ? 647 ALA   C N     1 
ATOM   9315  C CA    . ALA   C 3 647 ? 145.85100 73.37100  157.51100 1.000 194.73140 ? 647 ALA   C CA    1 
ATOM   9316  C C     . ALA   C 3 647 ? 146.49800 74.59400  156.87500 1.000 194.73140 ? 647 ALA   C C     1 
ATOM   9317  O O     . ALA   C 3 647 ? 147.69300 74.57700  156.55700 1.000 194.73140 ? 647 ALA   C O     1 
ATOM   9318  C CB    . ALA   C 3 647 ? 145.07200 72.57200  156.46700 1.000 194.73140 ? 647 ALA   C CB    1 
ATOM   9319  N N     . LEU   C 3 648 ? 145.72800 75.65800  156.67900 1.000 192.47019 ? 648 LEU   C N     1 
ATOM   9320  C CA    . LEU   C 3 648 ? 146.21100 76.90500  156.08900 1.000 192.47019 ? 648 LEU   C CA    1 
ATOM   9321  C C     . LEU   C 3 648 ? 146.12300 77.98400  157.16700 1.000 192.47019 ? 648 LEU   C C     1 
ATOM   9322  O O     . LEU   C 3 648 ? 145.06900 78.58300  157.38500 1.000 192.47019 ? 648 LEU   C O     1 
ATOM   9323  C CB    . LEU   C 3 648 ? 145.40500 77.27400  154.84300 1.000 192.47019 ? 648 LEU   C CB    1 
ATOM   9324  C CG    . LEU   C 3 648 ? 145.84000 76.67400  153.50200 1.000 192.47019 ? 648 LEU   C CG    1 
ATOM   9325  C CD1   . LEU   C 3 648 ? 147.27100 77.07700  153.18100 1.000 192.47019 ? 648 LEU   C CD1   1 
ATOM   9326  C CD2   . LEU   C 3 648 ? 145.68100 75.15900  153.47600 1.000 192.47019 ? 648 LEU   C CD2   1 
ATOM   9327  N N     . SER   C 3 649 ? 147.24300 78.21800  157.85100 1.000 188.53450 ? 649 SER   C N     1 
ATOM   9328  C CA    . SER   C 3 649 ? 147.28900 79.17900  158.94700 1.000 188.53450 ? 649 SER   C CA    1 
ATOM   9329  C C     . SER   C 3 649 ? 147.79400 80.54900  158.50900 1.000 188.53450 ? 649 SER   C C     1 
ATOM   9330  O O     . SER   C 3 649 ? 147.33800 81.57000  159.03400 1.000 188.53450 ? 649 SER   C O     1 
ATOM   9331  C CB    . SER   C 3 649 ? 148.17300 78.64400  160.07600 1.000 188.53450 ? 649 SER   C CB    1 
ATOM   9332  O OG    . SER   C 3 649 ? 149.52700 78.56100  159.66600 1.000 188.53450 ? 649 SER   C OG    1 
ATOM   9333  N N     . LYS   C 3 650 ? 148.73500 80.59500  157.56600 1.000 186.89985 ? 650 LYS   C N     1 
ATOM   9334  C CA    . LYS   C 3 650 ? 149.36600 81.84300  157.15700 1.000 186.89985 ? 650 LYS   C CA    1 
ATOM   9335  C C     . LYS   C 3 650 ? 149.01100 82.26700  155.73700 1.000 186.89985 ? 650 LYS   C C     1 
ATOM   9336  O O     . LYS   C 3 650 ? 149.55300 83.26600  155.25200 1.000 186.89985 ? 650 LYS   C O     1 
ATOM   9337  C CB    . LYS   C 3 650 ? 150.88800 81.73100  157.29400 1.000 186.89985 ? 650 LYS   C CB    1 
ATOM   9338  C CG    . LYS   C 3 650 ? 151.36300 81.34100  158.68600 1.000 186.89985 ? 650 LYS   C CG    1 
ATOM   9339  C CD    . LYS   C 3 650 ? 152.86800 81.13200  158.72100 1.000 186.89985 ? 650 LYS   C CD    1 
ATOM   9340  C CE    . LYS   C 3 650 ? 153.33400 80.67600  160.09400 1.000 186.89985 ? 650 LYS   C CE    1 
ATOM   9341  N NZ    . LYS   C 3 650 ? 154.80100 80.42400  160.12400 1.000 186.89985 ? 650 LYS   C NZ    1 
ATOM   9342  N N     . LEU   C 3 651 ? 148.12400 81.54100  155.05900 1.000 183.64163 ? 651 LEU   C N     1 
ATOM   9343  C CA    . LEU   C 3 651 ? 147.69200 81.94400  153.72700 1.000 183.64163 ? 651 LEU   C CA    1 
ATOM   9344  C C     . LEU   C 3 651 ? 146.88700 83.23500  153.80600 1.000 183.64163 ? 651 LEU   C C     1 
ATOM   9345  O O     . LEU   C 3 651 ? 145.85400 83.29700  154.47900 1.000 183.64163 ? 651 LEU   C O     1 
ATOM   9346  C CB    . LEU   C 3 651 ? 146.86200 80.83200  153.08400 1.000 183.64163 ? 651 LEU   C CB    1 
ATOM   9347  C CG    . LEU   C 3 651 ? 146.37000 81.01900  151.64600 1.000 183.64163 ? 651 LEU   C CG    1 
ATOM   9348  C CD1   . LEU   C 3 651 ? 147.53000 81.17200  150.68100 1.000 183.64163 ? 651 LEU   C CD1   1 
ATOM   9349  C CD2   . LEU   C 3 651 ? 145.48000 79.85700  151.23600 1.000 183.64163 ? 651 LEU   C CD2   1 
ATOM   9350  N N     . GLN   C 3 652 ? 147.36000 84.26700  153.10900 1.000 181.35060 ? 652 GLN   C N     1 
ATOM   9351  C CA    . GLN   C 3 652 ? 146.78100 85.59900  153.21000 1.000 181.35060 ? 652 GLN   C CA    1 
ATOM   9352  C C     . GLN   C 3 652 ? 146.07200 86.07200  151.95100 1.000 181.35060 ? 652 GLN   C C     1 
ATOM   9353  O O     . GLN   C 3 652 ? 145.16600 86.90300  152.05300 1.000 181.35060 ? 652 GLN   C O     1 
ATOM   9354  C CB    . GLN   C 3 652 ? 147.86400 86.62800  153.57400 1.000 181.35060 ? 652 GLN   C CB    1 
ATOM   9355  C CG    . GLN   C 3 652 ? 148.52500 86.39100  154.92100 1.000 181.35060 ? 652 GLN   C CG    1 
ATOM   9356  C CD    . GLN   C 3 652 ? 149.57700 87.43300  155.24200 1.000 181.35060 ? 652 GLN   C CD    1 
ATOM   9357  O OE1   . GLN   C 3 652 ? 149.84000 88.33400  154.44400 1.000 181.35060 ? 652 GLN   C OE1   1 
ATOM   9358  N NE2   . GLN   C 3 652 ? 150.18700 87.31700  156.41600 1.000 181.35060 ? 652 GLN   C NE2   1 
ATOM   9359  N N     . GLU   C 3 653 ? 146.44800 85.57500  150.77500 1.000 174.56561 ? 653 GLU   C N     1 
ATOM   9360  C CA    . GLU   C 3 653 ? 145.86900 86.04500  149.52600 1.000 174.56561 ? 653 GLU   C CA    1 
ATOM   9361  C C     . GLU   C 3 653 ? 145.52300 84.86200  148.63700 1.000 174.56561 ? 653 GLU   C C     1 
ATOM   9362  O O     . GLU   C 3 653 ? 146.33600 83.95100  148.45700 1.000 174.56561 ? 653 GLU   C O     1 
ATOM   9363  C CB    . GLU   C 3 653 ? 146.82800 86.99100  148.78900 1.000 174.56561 ? 653 GLU   C CB    1 
ATOM   9364  C CG    . GLU   C 3 653 ? 146.38400 87.35400  147.38100 1.000 174.56561 ? 653 GLU   C CG    1 
ATOM   9365  C CD    . GLU   C 3 653 ? 147.24900 88.43000  146.75500 1.000 174.56561 ? 653 GLU   C CD    1 
ATOM   9366  O OE1   . GLU   C 3 653 ? 148.01600 89.08200  147.49300 1.000 174.56561 ? 653 GLU   C OE1   1 
ATOM   9367  O OE2   . GLU   C 3 653 ? 147.15700 88.62600  145.52500 1.000 174.56561 ? 653 GLU   C OE2   1 
ATOM   9368  N N     . ILE   C 3 654 ? 144.31200 84.88200  148.08600 1.000 160.35381 ? 654 ILE   C N     1 
ATOM   9369  C CA    . ILE   C 3 654 ? 143.84700 83.86700  147.14900 1.000 160.35381 ? 654 ILE   C CA    1 
ATOM   9370  C C     . ILE   C 3 654 ? 143.33600 84.58000  145.90600 1.000 160.35381 ? 654 ILE   C C     1 
ATOM   9371  O O     . ILE   C 3 654 ? 142.35400 85.32900  145.97600 1.000 160.35381 ? 654 ILE   C O     1 
ATOM   9372  C CB    . ILE   C 3 654 ? 142.75000 82.97500  147.75400 1.000 160.35381 ? 654 ILE   C CB    1 
ATOM   9373  C CG1   . ILE   C 3 654 ? 143.34600 82.05000  148.81700 1.000 160.35381 ? 654 ILE   C CG1   1 
ATOM   9374  C CG2   . ILE   C 3 654 ? 142.06600 82.16200  146.66600 1.000 160.35381 ? 654 ILE   C CG2   1 
ATOM   9375  C CD1   . ILE   C 3 654 ? 142.36700 81.03600  149.36200 1.000 160.35381 ? 654 ILE   C CD1   1 
ATOM   9376  N N     . ASP   C 3 655 ? 144.00100 84.35400  144.77600 1.000 152.24237 ? 655 ASP   C N     1 
ATOM   9377  C CA    . ASP   C 3 655 ? 143.65200 84.98800  143.50900 1.000 152.24237 ? 655 ASP   C CA    1 
ATOM   9378  C C     . ASP   C 3 655 ? 143.08500 83.92400  142.57700 1.000 152.24237 ? 655 ASP   C C     1 
ATOM   9379  O O     . ASP   C 3 655 ? 143.81100 83.03100  142.12900 1.000 152.24237 ? 655 ASP   C O     1 
ATOM   9380  C CB    . ASP   C 3 655 ? 144.87000 85.67100  142.88900 1.000 152.24237 ? 655 ASP   C CB    1 
ATOM   9381  C CG    . ASP   C 3 655 ? 144.50700 86.55900  141.71300 1.000 152.24237 ? 655 ASP   C CG    1 
ATOM   9382  O OD1   . ASP   C 3 655 ? 143.29900 86.74300  141.45200 1.000 152.24237 ? 655 ASP   C OD1   1 
ATOM   9383  O OD2   . ASP   C 3 655 ? 145.43000 87.07600  141.05000 1.000 152.24237 ? 655 ASP   C OD2   1 
ATOM   9384  N N     . ILE   C 3 656 ? 141.79100 84.02300  142.28700 1.000 144.14117 ? 656 ILE   C N     1 
ATOM   9385  C CA    . ILE   C 3 656 ? 141.10300 83.10900  141.38300 1.000 144.14117 ? 656 ILE   C CA    1 
ATOM   9386  C C     . ILE   C 3 656 ? 140.63800 83.92900  140.18900 1.000 144.14117 ? 656 ILE   C C     1 
ATOM   9387  O O     . ILE   C 3 656 ? 139.69900 84.72800  140.30400 1.000 144.14117 ? 656 ILE   C O     1 
ATOM   9388  C CB    . ILE   C 3 656 ? 139.92700 82.40100  142.06700 1.000 144.14117 ? 656 ILE   C CB    1 
ATOM   9389  C CG1   . ILE   C 3 656 ? 140.42100 81.63100  143.29200 1.000 144.14117 ? 656 ILE   C CG1   1 
ATOM   9390  C CG2   . ILE   C 3 656 ? 139.22700 81.46700  141.09200 1.000 144.14117 ? 656 ILE   C CG2   1 
ATOM   9391  C CD1   . ILE   C 3 656 ? 139.32600 80.93000  144.05700 1.000 144.14117 ? 656 ILE   C CD1   1 
ATOM   9392  N N     . ASP   C 3 657 ? 141.28600 83.73200  139.04300 1.000 143.09758 ? 657 ASP   C N     1 
ATOM   9393  C CA    . ASP   C 3 657 ? 141.07800 84.57400  137.87300 1.000 143.09758 ? 657 ASP   C CA    1 
ATOM   9394  C C     . ASP   C 3 657 ? 140.83600 83.71600  136.64100 1.000 143.09758 ? 657 ASP   C C     1 
ATOM   9395  O O     . ASP   C 3 657 ? 141.54200 82.72600  136.41900 1.000 143.09758 ? 657 ASP   C O     1 
ATOM   9396  C CB    . ASP   C 3 657 ? 142.28300 85.49400  137.64700 1.000 143.09758 ? 657 ASP   C CB    1 
ATOM   9397  C CG    . ASP   C 3 657 ? 142.18000 86.28700  136.36100 1.000 143.09758 ? 657 ASP   C CG    1 
ATOM   9398  O OD1   . ASP   C 3 657 ? 141.16400 86.98800  136.16800 1.000 143.09758 ? 657 ASP   C OD1   1 
ATOM   9399  O OD2   . ASP   C 3 657 ? 143.12200 86.21400  135.54500 1.000 143.09758 ? 657 ASP   C OD2   1 
ATOM   9400  N N     . TYR   C 3 658 ? 139.83400 84.10400  135.84800 1.000 134.22238 ? 658 TYR   C N     1 
ATOM   9401  C CA    . TYR   C 3 658 ? 139.56200 83.50200  134.54100 1.000 134.22238 ? 658 TYR   C CA    1 
ATOM   9402  C C     . TYR   C 3 658 ? 139.26900 82.00700  134.64600 1.000 134.22238 ? 658 TYR   C C     1 
ATOM   9403  O O     . TYR   C 3 658 ? 139.67400 81.21700  133.79200 1.000 134.22238 ? 658 TYR   C O     1 
ATOM   9404  C CB    . TYR   C 3 658 ? 140.71100 83.76300  133.56400 1.000 134.22238 ? 658 TYR   C CB    1 
ATOM   9405  C CG    . TYR   C 3 658 ? 140.55000 85.02800  132.75000 1.000 134.22238 ? 658 TYR   C CG    1 
ATOM   9406  C CD1   . TYR   C 3 658 ? 139.64800 85.09000  131.69600 1.000 134.22238 ? 658 TYR   C CD1   1 
ATOM   9407  C CD2   . TYR   C 3 658 ? 141.30400 86.15900  133.03100 1.000 134.22238 ? 658 TYR   C CD2   1 
ATOM   9408  C CE1   . TYR   C 3 658 ? 139.49900 86.24500  130.94800 1.000 134.22238 ? 658 TYR   C CE1   1 
ATOM   9409  C CE2   . TYR   C 3 658 ? 141.16300 87.31800  132.29000 1.000 134.22238 ? 658 TYR   C CE2   1 
ATOM   9410  C CZ    . TYR   C 3 658 ? 140.26000 87.35600  131.24900 1.000 134.22238 ? 658 TYR   C CZ    1 
ATOM   9411  O OH    . TYR   C 3 658 ? 140.11700 88.50800  130.51000 1.000 134.22238 ? 658 TYR   C OH    1 
ATOM   9412  N N     . CYS   C 3 659 ? 138.55000 81.61500  135.69300 1.000 147.61918 ? 659 CYS   C N     1 
ATOM   9413  C CA    . CYS   C 3 659 ? 138.07600 80.24500  135.84000 1.000 147.61918 ? 659 CYS   C CA    1 
ATOM   9414  C C     . CYS   C 3 659 ? 136.67100 80.14900  135.25700 1.000 147.61918 ? 659 CYS   C C     1 
ATOM   9415  O O     . CYS   C 3 659 ? 135.74400 80.79900  135.75200 1.000 147.61918 ? 659 CYS   C O     1 
ATOM   9416  C CB    . CYS   C 3 659 ? 138.08500 79.82000  137.30800 1.000 147.61918 ? 659 CYS   C CB    1 
ATOM   9417  S SG    . CYS   C 3 659 ? 139.72900 79.50100  137.99000 1.000 147.61918 ? 659 CYS   C SG    1 
ATOM   9418  N N     . TYR   C 3 660 ? 136.51200 79.33500  134.21300 1.000 146.39690 ? 660 TYR   C N     1 
ATOM   9419  C CA    . TYR   C 3 660 ? 135.25800 79.29800  133.47100 1.000 146.39690 ? 660 TYR   C CA    1 
ATOM   9420  C C     . TYR   C 3 660 ? 134.25600 78.28500  134.00800 1.000 146.39690 ? 660 TYR   C C     1 
ATOM   9421  O O     . TYR   C 3 660 ? 133.04800 78.49000  133.84400 1.000 146.39690 ? 660 TYR   C O     1 
ATOM   9422  C CB    . TYR   C 3 660 ? 135.52500 79.00600  131.98900 1.000 146.39690 ? 660 TYR   C CB    1 
ATOM   9423  C CG    . TYR   C 3 660 ? 136.47500 77.85700  131.74500 1.000 146.39690 ? 660 TYR   C CG    1 
ATOM   9424  C CD1   . TYR   C 3 660 ? 136.02100 76.54400  131.73300 1.000 146.39690 ? 660 TYR   C CD1   1 
ATOM   9425  C CD2   . TYR   C 3 660 ? 137.82600 78.08300  131.51500 1.000 146.39690 ? 660 TYR   C CD2   1 
ATOM   9426  C CE1   . TYR   C 3 660 ? 136.88600 75.49000  131.50700 1.000 146.39690 ? 660 TYR   C CE1   1 
ATOM   9427  C CE2   . TYR   C 3 660 ? 138.69900 77.03500  131.28800 1.000 146.39690 ? 660 TYR   C CE2   1 
ATOM   9428  C CZ    . TYR   C 3 660 ? 138.22400 75.74200  131.28500 1.000 146.39690 ? 660 TYR   C CZ    1 
ATOM   9429  O OH    . TYR   C 3 660 ? 139.09500 74.69900  131.05800 1.000 146.39690 ? 660 TYR   C OH    1 
ATOM   9430  N N     . ASP   C 3 661 ? 134.71300 77.20400  134.64100 1.000 159.29601 ? 661 ASP   C N     1 
ATOM   9431  C CA    . ASP   C 3 661 ? 133.82000 76.17600  135.16000 1.000 159.29601 ? 661 ASP   C CA    1 
ATOM   9432  C C     . ASP   C 3 661 ? 133.49200 76.37900  136.63500 1.000 159.29601 ? 661 ASP   C C     1 
ATOM   9433  O O     . ASP   C 3 661 ? 133.00900 75.45000  137.29100 1.000 159.29601 ? 661 ASP   C O     1 
ATOM   9434  C CB    . ASP   C 3 661 ? 134.42700 74.78900  134.94100 1.000 159.29601 ? 661 ASP   C CB    1 
ATOM   9435  C CG    . ASP   C 3 661 ? 135.61100 74.52100  135.84700 1.000 159.29601 ? 661 ASP   C CG    1 
ATOM   9436  O OD1   . ASP   C 3 661 ? 136.32800 75.48200  136.19500 1.000 159.29601 ? 661 ASP   C OD1   1 
ATOM   9437  O OD2   . ASP   C 3 661 ? 135.82400 73.34600  136.21300 1.000 159.29601 ? 661 ASP   C OD2   1 
ATOM   9438  N N     . LEU   C 3 662 ? 133.73900 77.57400  137.16600 1.000 168.00663 ? 662 LEU   C N     1 
ATOM   9439  C CA    . LEU   C 3 662 ? 133.51700 77.86500  138.58100 1.000 168.00663 ? 662 LEU   C CA    1 
ATOM   9440  C C     . LEU   C 3 662 ? 132.05100 78.22000  138.79000 1.000 168.00663 ? 662 LEU   C C     1 
ATOM   9441  O O     . LEU   C 3 662 ? 131.64900 79.38100  138.70400 1.000 168.00663 ? 662 LEU   C O     1 
ATOM   9442  C CB    . LEU   C 3 662 ? 134.43400 78.99000  139.04500 1.000 168.00663 ? 662 LEU   C CB    1 
ATOM   9443  C CG    . LEU   C 3 662 ? 134.35900 79.36200  140.52700 1.000 168.00663 ? 662 LEU   C CG    1 
ATOM   9444  C CD1   . LEU   C 3 662 ? 134.73300 78.17200  141.39400 1.000 168.00663 ? 662 LEU   C CD1   1 
ATOM   9445  C CD2   . LEU   C 3 662 ? 135.25600 80.55300  140.82500 1.000 168.00663 ? 662 LEU   C CD2   1 
ATOM   9446  N N     . ASP   C 3 663 ? 131.23500 77.20100  139.06600 1.000 175.42042 ? 663 ASP   C N     1 
ATOM   9447  C CA    . ASP   C 3 663 ? 129.83500 77.44900  139.39200 1.000 175.42042 ? 663 ASP   C CA    1 
ATOM   9448  C C     . ASP   C 3 663 ? 129.67800 77.91800  140.83400 1.000 175.42042 ? 663 ASP   C C     1 
ATOM   9449  O O     . ASP   C 3 663 ? 128.94000 78.87300  141.10200 1.000 175.42042 ? 663 ASP   C O     1 
ATOM   9450  C CB    . ASP   C 3 663 ? 129.00300 76.19100  139.14400 1.000 175.42042 ? 663 ASP   C CB    1 
ATOM   9451  C CG    . ASP   C 3 663 ? 129.60800 74.95500  139.78200 1.000 175.42042 ? 663 ASP   C CG    1 
ATOM   9452  O OD1   . ASP   C 3 663 ? 130.75200 75.03800  140.27600 1.000 175.42042 ? 663 ASP   C OD1   1 
ATOM   9453  O OD2   . ASP   C 3 663 ? 128.93800 73.90000  139.79200 1.000 175.42042 ? 663 ASP   C OD2   1 
ATOM   9454  N N     . GLU   C 3 664 ? 130.36300 77.26300  141.76900 1.000 182.54439 ? 664 GLU   C N     1 
ATOM   9455  C CA    . GLU   C 3 664 ? 130.34400 77.64100  143.17400 1.000 182.54439 ? 664 GLU   C CA    1 
ATOM   9456  C C     . GLU   C 3 664 ? 131.75100 77.52900  143.73900 1.000 182.54439 ? 664 GLU   C C     1 
ATOM   9457  O O     . GLU   C 3 664 ? 132.49800 76.61300  143.38500 1.000 182.54439 ? 664 GLU   C O     1 
ATOM   9458  C CB    . GLU   C 3 664 ? 129.38400 76.75900  143.98400 1.000 182.54439 ? 664 GLU   C CB    1 
ATOM   9459  C CG    . GLU   C 3 664 ? 127.91600 76.94700  143.64300 1.000 182.54439 ? 664 GLU   C CG    1 
ATOM   9460  C CD    . GLU   C 3 664 ? 127.38400 78.30100  144.07200 1.000 182.54439 ? 664 GLU   C CD    1 
ATOM   9461  O OE1   . GLU   C 3 664 ? 127.95900 78.90400  145.00200 1.000 182.54439 ? 664 GLU   C OE1   1 
ATOM   9462  O OE2   . GLU   C 3 664 ? 126.38400 78.76000  143.48100 1.000 182.54439 ? 664 GLU   C OE2   1 
ATOM   9463  N N     . LEU   C 3 665 ? 132.10600 78.46300  144.61400 1.000 181.83884 ? 665 LEU   C N     1 
ATOM   9464  C CA    . LEU   C 3 665 ? 133.41100 78.41400  145.25300 1.000 181.83884 ? 665 LEU   C CA    1 
ATOM   9465  C C     . LEU   C 3 665 ? 133.42300 77.31800  146.31800 1.000 181.83884 ? 665 LEU   C C     1 
ATOM   9466  O O     . LEU   C 3 665 ? 132.42100 77.11600  147.01100 1.000 181.83884 ? 665 LEU   C O     1 
ATOM   9467  C CB    . LEU   C 3 665 ? 133.75600 79.76100  145.88500 1.000 181.83884 ? 665 LEU   C CB    1 
ATOM   9468  C CG    . LEU   C 3 665 ? 134.60300 80.71900  145.04600 1.000 181.83884 ? 665 LEU   C CG    1 
ATOM   9469  C CD1   . LEU   C 3 665 ? 134.99100 81.93700  145.87100 1.000 181.83884 ? 665 LEU   C CD1   1 
ATOM   9470  C CD2   . LEU   C 3 665 ? 135.83300 80.02700  144.47700 1.000 181.83884 ? 665 LEU   C CD2   1 
ATOM   9471  N N     . PRO   C 3 666 ? 134.53300 76.59500  146.46800 1.000 186.22005 ? 666 PRO   C N     1 
ATOM   9472  C CA    . PRO   C 3 666 ? 134.57200 75.49900  147.44300 1.000 186.22005 ? 666 PRO   C CA    1 
ATOM   9473  C C     . PRO   C 3 666 ? 134.42800 76.00100  148.87200 1.000 186.22005 ? 666 PRO   C C     1 
ATOM   9474  O O     . PRO   C 3 666 ? 134.53600 77.19500  149.16200 1.000 186.22005 ? 666 PRO   C O     1 
ATOM   9475  C CB    . PRO   C 3 666 ? 135.94900 74.86600  147.21200 1.000 186.22005 ? 666 PRO   C CB    1 
ATOM   9476  C CG    . PRO   C 3 666 ? 136.75900 75.94500  146.57700 1.000 186.22005 ? 666 PRO   C CG    1 
ATOM   9477  C CD    . PRO   C 3 666 ? 135.80200 76.72700  145.73500 1.000 186.22005 ? 666 PRO   C CD    1 
ATOM   9478  N N     . TYR   C 3 667 ? 134.18200 75.05300  149.77800 1.000 191.91826 ? 667 TYR   C N     1 
ATOM   9479  C CA    . TYR   C 3 667 ? 133.94600 75.37800  151.17900 1.000 191.91826 ? 667 TYR   C CA    1 
ATOM   9480  C C     . TYR   C 3 667 ? 135.23400 75.56400  151.97300 1.000 191.91826 ? 667 TYR   C C     1 
ATOM   9481  O O     . TYR   C 3 667 ? 135.21800 76.26200  152.99300 1.000 191.91826 ? 667 TYR   C O     1 
ATOM   9482  C CB    . TYR   C 3 667 ? 133.08800 74.28700  151.82600 1.000 191.91826 ? 667 TYR   C CB    1 
ATOM   9483  C CG    . TYR   C 3 667 ? 132.78900 74.51400  153.29000 1.000 191.91826 ? 667 TYR   C CG    1 
ATOM   9484  C CD1   . TYR   C 3 667 ? 131.92800 75.52500  153.69500 1.000 191.91826 ? 667 TYR   C CD1   1 
ATOM   9485  C CD2   . TYR   C 3 667 ? 133.36000 73.71000  154.26800 1.000 191.91826 ? 667 TYR   C CD2   1 
ATOM   9486  C CE1   . TYR   C 3 667 ? 131.64900 75.73500  155.03500 1.000 191.91826 ? 667 TYR   C CE1   1 
ATOM   9487  C CE2   . TYR   C 3 667 ? 133.08600 73.91000  155.60900 1.000 191.91826 ? 667 TYR   C CE2   1 
ATOM   9488  C CZ    . TYR   C 3 667 ? 132.23100 74.92300  155.98700 1.000 191.91826 ? 667 TYR   C CZ    1 
ATOM   9489  O OH    . TYR   C 3 667 ? 131.95800 75.12500  157.32100 1.000 191.91826 ? 667 TYR   C OH    1 
ATOM   9490  N N     . TRP   C 3 668 ? 136.34500 74.96900  151.53100 1.000 191.69215 ? 668 TRP   C N     1 
ATOM   9491  C CA    . TRP   C 3 668 ? 137.58900 75.07100  152.28600 1.000 191.69215 ? 668 TRP   C CA    1 
ATOM   9492  C C     . TRP   C 3 668 ? 138.18800 76.47000  152.24200 1.000 191.69215 ? 668 TRP   C C     1 
ATOM   9493  O O     . TRP   C 3 668 ? 138.96700 76.82300  153.13400 1.000 191.69215 ? 668 TRP   C O     1 
ATOM   9494  C CB    . TRP   C 3 668 ? 138.61000 74.05500  151.77200 1.000 191.69215 ? 668 TRP   C CB    1 
ATOM   9495  C CG    . TRP   C 3 668 ? 138.99200 74.24500  150.33500 1.000 191.69215 ? 668 TRP   C CG    1 
ATOM   9496  C CD1   . TRP   C 3 668 ? 138.42100 73.64800  149.25000 1.000 191.69215 ? 668 TRP   C CD1   1 
ATOM   9497  C CD2   . TRP   C 3 668 ? 140.03400 75.08800  149.82600 1.000 191.69215 ? 668 TRP   C CD2   1 
ATOM   9498  N NE1   . TRP   C 3 668 ? 139.04100 74.06700  148.09800 1.000 191.69215 ? 668 TRP   C NE1   1 
ATOM   9499  C CE2   . TRP   C 3 668 ? 140.03500 74.95200  148.42400 1.000 191.69215 ? 668 TRP   C CE2   1 
ATOM   9500  C CE3   . TRP   C 3 668 ? 140.96700 75.94400  150.42100 1.000 191.69215 ? 668 TRP   C CE3   1 
ATOM   9501  C CZ2   . TRP   C 3 668 ? 140.93000 75.63900  147.60700 1.000 191.69215 ? 668 TRP   C CZ2   1 
ATOM   9502  C CZ3   . TRP   C 3 668 ? 141.85400 76.62600  149.60800 1.000 191.69215 ? 668 TRP   C CZ3   1 
ATOM   9503  C CH2   . TRP   C 3 668 ? 141.82900 76.46900  148.21700 1.000 191.69215 ? 668 TRP   C CH2   1 
ATOM   9504  N N     . ILE   C 3 669 ? 137.85200 77.27000  151.22800 1.000 190.82853 ? 669 ILE   C N     1 
ATOM   9505  C CA    . ILE   C 3 669 ? 138.36500 78.63400  151.16300 1.000 190.82853 ? 669 ILE   C CA    1 
ATOM   9506  C C     . ILE   C 3 669 ? 137.75300 79.49000  152.26600 1.000 190.82853 ? 669 ILE   C C     1 
ATOM   9507  O O     . ILE   C 3 669 ? 138.39000 80.42600  152.76300 1.000 190.82853 ? 669 ILE   C O     1 
ATOM   9508  C CB    . ILE   C 3 669 ? 138.10400 79.23400  149.76800 1.000 190.82853 ? 669 ILE   C CB    1 
ATOM   9509  C CG1   . ILE   C 3 669 ? 138.75600 78.37200  148.68600 1.000 190.82853 ? 669 ILE   C CG1   1 
ATOM   9510  C CG2   . ILE   C 3 669 ? 138.63000 80.66100  149.68000 1.000 190.82853 ? 669 ILE   C CG2   1 
ATOM   9511  C CD1   . ILE   C 3 669 ? 138.66200 78.96500  147.29500 1.000 190.82853 ? 669 ILE   C CD1   1 
ATOM   9512  N N     . SER   C 3 670 ? 136.51900 79.18700  152.67100 1.000 192.15103 ? 670 SER   C N     1 
ATOM   9513  C CA    . SER   C 3 670 ? 135.84800 80.00800  153.67300 1.000 192.15103 ? 670 SER   C CA    1 
ATOM   9514  C C     . SER   C 3 670 ? 136.36800 79.74200  155.08200 1.000 192.15103 ? 670 SER   C C     1 
ATOM   9515  O O     . SER   C 3 670 ? 136.33300 80.64000  155.93000 1.000 192.15103 ? 670 SER   C O     1 
ATOM   9516  C CB    . SER   C 3 670 ? 134.34100 79.76900  153.61300 1.000 192.15103 ? 670 SER   C CB    1 
ATOM   9517  O OG    . SER   C 3 670 ? 134.03900 78.39100  153.74300 1.000 192.15103 ? 670 SER   C OG    1 
ATOM   9518  N N     . GLU   C 3 671 ? 136.85100 78.52700  155.35300 1.000 192.33071 ? 671 GLU   C N     1 
ATOM   9519  C CA    . GLU   C 3 671 ? 137.20100 78.15700  156.72100 1.000 192.33071 ? 671 GLU   C CA    1 
ATOM   9520  C C     . GLU   C 3 671 ? 138.45500 78.85800  157.22900 1.000 192.33071 ? 671 GLU   C C     1 
ATOM   9521  O O     . GLU   C 3 671 ? 138.62700 78.98300  158.44600 1.000 192.33071 ? 671 GLU   C O     1 
ATOM   9522  C CB    . GLU   C 3 671 ? 137.39000 76.64300  156.82900 1.000 192.33071 ? 671 GLU   C CB    1 
ATOM   9523  C CG    . GLU   C 3 671 ? 136.18700 75.82100  156.39700 1.000 192.33071 ? 671 GLU   C CG    1 
ATOM   9524  C CD    . GLU   C 3 671 ? 136.33800 74.35100  156.73900 1.000 192.33071 ? 671 GLU   C CD    1 
ATOM   9525  O OE1   . GLU   C 3 671 ? 136.62500 74.03900  157.91500 1.000 192.33071 ? 671 GLU   C OE1   1 
ATOM   9526  O OE2   . GLU   C 3 671 ? 136.18000 73.50700  155.83100 1.000 192.33071 ? 671 GLU   C OE2   1 
ATOM   9527  N N     . ILE   C 3 672 ? 139.33600 79.31000  156.33800 1.000 189.38222 ? 672 ILE   C N     1 
ATOM   9528  C CA    . ILE   C 3 672 ? 140.59500 79.90200  156.77300 1.000 189.38222 ? 672 ILE   C CA    1 
ATOM   9529  C C     . ILE   C 3 672 ? 140.34400 81.29900  157.32500 1.000 189.38222 ? 672 ILE   C C     1 
ATOM   9530  O O     . ILE   C 3 672 ? 139.49700 82.04500  156.81700 1.000 189.38222 ? 672 ILE   C O     1 
ATOM   9531  C CB    . ILE   C 3 672 ? 141.60600 79.92100  155.61800 1.000 189.38222 ? 672 ILE   C CB    1 
ATOM   9532  C CG1   . ILE   C 3 672 ? 142.90200 80.60400  156.05400 1.000 189.38222 ? 672 ILE   C CG1   1 
ATOM   9533  C CG2   . ILE   C 3 672 ? 141.01200 80.60600  154.40800 1.000 189.38222 ? 672 ILE   C CG2   1 
ATOM   9534  C CD1   . ILE   C 3 672 ? 143.99000 80.54300  155.03200 1.000 189.38222 ? 672 ILE   C CD1   1 
ATOM   9535  N N     . VAL   C 3 673 ? 141.08200 81.65900  158.37700 1.000 186.60916 ? 673 VAL   C N     1 
ATOM   9536  C CA    . VAL   C 3 673 ? 140.90700 82.94900  159.03400 1.000 186.60916 ? 673 VAL   C CA    1 
ATOM   9537  C C     . VAL   C 3 673 ? 141.94300 83.99100  158.61600 1.000 186.60916 ? 673 VAL   C C     1 
ATOM   9538  O O     . VAL   C 3 673 ? 141.79800 85.16800  158.98300 1.000 186.60916 ? 673 VAL   C O     1 
ATOM   9539  C CB    . VAL   C 3 673 ? 140.92600 82.77800  160.56800 1.000 186.60916 ? 673 VAL   C CB    1 
ATOM   9540  C CG1   . VAL   C 3 673 ? 139.94700 81.69900  160.99300 1.000 186.60916 ? 673 VAL   C CG1   1 
ATOM   9541  C CG2   . VAL   C 3 673 ? 142.33500 82.45500  161.04900 1.000 186.60916 ? 673 VAL   C CG2   1 
ATOM   9542  N N     . SER   C 3 674 ? 142.97000 83.60500  157.86100 1.000 184.93409 ? 674 SER   C N     1 
ATOM   9543  C CA    . SER   C 3 674 ? 144.09400 84.48800  157.57500 1.000 184.93409 ? 674 SER   C CA    1 
ATOM   9544  C C     . SER   C 3 674 ? 143.99500 85.19800  156.23000 1.000 184.93409 ? 674 SER   C C     1 
ATOM   9545  O O     . SER   C 3 674 ? 144.89200 85.98100  155.90000 1.000 184.93409 ? 674 SER   C O     1 
ATOM   9546  C CB    . SER   C 3 674 ? 145.40700 83.70200  157.64000 1.000 184.93409 ? 674 SER   C CB    1 
ATOM   9547  O OG    . SER   C 3 674 ? 146.51000 84.53600  157.33100 1.000 184.93409 ? 674 SER   C OG    1 
ATOM   9548  N N     . LEU   C 3 675 ? 142.94600 84.95100  155.44800 1.000 182.14005 ? 675 LEU   C N     1 
ATOM   9549  C CA    . LEU   C 3 675 ? 142.76900 85.67400  154.19200 1.000 182.14005 ? 675 LEU   C CA    1 
ATOM   9550  C C     . LEU   C 3 675 ? 142.50000 87.15200  154.44500 1.000 182.14005 ? 675 LEU   C C     1 
ATOM   9551  O O     . LEU   C 3 675 ? 141.75900 87.51600  155.36200 1.000 182.14005 ? 675 LEU   C O     1 
ATOM   9552  C CB    . LEU   C 3 675 ? 141.63300 85.06400  153.36900 1.000 182.14005 ? 675 LEU   C CB    1 
ATOM   9553  C CG    . LEU   C 3 675 ? 142.02500 84.10000  152.24800 1.000 182.14005 ? 675 LEU   C CG    1 
ATOM   9554  C CD1   . LEU   C 3 675 ? 142.67900 84.87800  151.11600 1.000 182.14005 ? 675 LEU   C CD1   1 
ATOM   9555  C CD2   . LEU   C 3 675 ? 142.96400 83.03200  152.74400 1.000 182.14005 ? 675 LEU   C CD2   1 
ATOM   9556  N N     . LYS   C 3 676 ? 143.11900 88.00500  153.62700 1.000 181.99265 ? 676 LYS   C N     1 
ATOM   9557  C CA    . LYS   C 3 676 ? 142.89200 89.44000  153.67500 1.000 181.99265 ? 676 LYS   C CA    1 
ATOM   9558  C C     . LYS   C 3 676 ? 142.45300 90.02900  152.34200 1.000 181.99265 ? 676 LYS   C C     1 
ATOM   9559  O O     . LYS   C 3 676 ? 141.84700 91.10700  152.33300 1.000 181.99265 ? 676 LYS   C O     1 
ATOM   9560  C CB    . LYS   C 3 676 ? 144.16200 90.16800  154.14800 1.000 181.99265 ? 676 LYS   C CB    1 
ATOM   9561  C CG    . LYS   C 3 676 ? 144.61400 89.78000  155.55000 1.000 181.99265 ? 676 LYS   C CG    1 
ATOM   9562  C CD    . LYS   C 3 676 ? 145.87400 90.52900  155.95600 1.000 181.99265 ? 676 LYS   C CD    1 
ATOM   9563  C CE    . LYS   C 3 676 ? 146.29400 90.17900  157.37600 1.000 181.99265 ? 676 LYS   C CE    1 
ATOM   9564  N NZ    . LYS   C 3 676 ? 146.55600 88.72100  157.53500 1.000 181.99265 ? 676 LYS   C NZ    1 
ATOM   9565  N N     . THR   C 3 677 ? 142.74000 89.36200  151.22400 1.000 174.55291 ? 677 THR   C N     1 
ATOM   9566  C CA    . THR   C 3 677 ? 142.31800 89.82800  149.90400 1.000 174.55291 ? 677 THR   C CA    1 
ATOM   9567  C C     . THR   C 3 677 ? 141.80400 88.62200  149.13000 1.000 174.55291 ? 677 THR   C C     1 
ATOM   9568  O O     . THR   C 3 677 ? 142.58300 87.72800  148.78700 1.000 174.55291 ? 677 THR   C O     1 
ATOM   9569  C CB    . THR   C 3 677 ? 143.46200 90.50700  149.14600 1.000 174.55291 ? 677 THR   C CB    1 
ATOM   9570  O OG1   . THR   C 3 677 ? 144.38200 89.51500  148.67500 1.000 174.55291 ? 677 THR   C OG1   1 
ATOM   9571  C CG2   . THR   C 3 677 ? 144.20000 91.51300  150.02000 1.000 174.55291 ? 677 THR   C CG2   1 
ATOM   9572  N N     . LEU   C 3 678 ? 140.50200 88.59500  148.85800 1.000 159.69080 ? 678 LEU   C N     1 
ATOM   9573  C CA    . LEU   C 3 678 ? 139.86200 87.51000  148.11500 1.000 159.69080 ? 678 LEU   C CA    1 
ATOM   9574  C C     . LEU   C 3 678 ? 139.38300 88.08200  146.78200 1.000 159.69080 ? 678 LEU   C C     1 
ATOM   9575  O O     . LEU   C 3 678 ? 138.33300 88.72200  146.70600 1.000 159.69080 ? 678 LEU   C O     1 
ATOM   9576  C CB    . LEU   C 3 678 ? 138.71300 86.90100  148.91500 1.000 159.69080 ? 678 LEU   C CB    1 
ATOM   9577  C CG    . LEU   C 3 678 ? 138.01100 85.69900  148.28100 1.000 159.69080 ? 678 LEU   C CG    1 
ATOM   9578  C CD1   . LEU   C 3 678 ? 138.98100 84.53900  148.10400 1.000 159.69080 ? 678 LEU   C CD1   1 
ATOM   9579  C CD2   . LEU   C 3 678 ? 136.81400 85.27600  149.11600 1.000 159.69080 ? 678 LEU   C CD2   1 
ATOM   9580  N N     . SER   C 3 679 ? 140.16300 87.84900  145.73100 1.000 149.19041 ? 679 SER   C N     1 
ATOM   9581  C CA    . SER   C 3 679 ? 139.88600 88.41400  144.41500 1.000 149.19041 ? 679 SER   C CA    1 
ATOM   9582  C C     . SER   C 3 679 ? 139.21700 87.36800  143.52900 1.000 149.19041 ? 679 SER   C C     1 
ATOM   9583  O O     . SER   C 3 679 ? 139.75900 86.27500  143.33100 1.000 149.19041 ? 679 SER   C O     1 
ATOM   9584  C CB    . SER   C 3 679 ? 141.17200 88.92200  143.76600 1.000 149.19041 ? 679 SER   C CB    1 
ATOM   9585  O OG    . SER   C 3 679 ? 141.94600 89.67100  144.68500 1.000 149.19041 ? 679 SER   C OG    1 
ATOM   9586  N N     . ILE   C 3 680 ? 138.04600 87.70500  143.00300 1.000 143.90674 ? 680 ILE   C N     1 
ATOM   9587  C CA    . ILE   C 3 680 ? 137.30900 86.84700  142.07500 1.000 143.90674 ? 680 ILE   C CA    1 
ATOM   9588  C C     . ILE   C 3 680 ? 137.13600 87.65600  140.79500 1.000 143.90674 ? 680 ILE   C C     1 
ATOM   9589  O O     . ILE   C 3 680 ? 136.23500 88.49200  140.68200 1.000 143.90674 ? 680 ILE   C O     1 
ATOM   9590  C CB    . ILE   C 3 680 ? 135.96200 86.39800  142.64300 1.000 143.90674 ? 680 ILE   C CB    1 
ATOM   9591  C CG1   . ILE   C 3 680 ? 136.15300 85.74600  144.01300 1.000 143.90674 ? 680 ILE   C CG1   1 
ATOM   9592  C CG2   . ILE   C 3 680 ? 135.27700 85.43700  141.68700 1.000 143.90674 ? 680 ILE   C CG2   1 
ATOM   9593  C CD1   . ILE   C 3 680 ? 134.86100 85.31600  144.66000 1.000 143.90674 ? 680 ILE   C CD1   1 
ATOM   9594  N N     . THR   C 3 681 ? 137.99800 87.41200  139.81300 1.000 140.66537 ? 681 THR   C N     1 
ATOM   9595  C CA    . THR   C 3 681 ? 138.04600 88.21100  138.59800 1.000 140.66537 ? 681 THR   C CA    1 
ATOM   9596  C C     . THR   C 3 681 ? 137.80300 87.33500  137.37500 1.000 140.66537 ? 681 THR   C C     1 
ATOM   9597  O O     . THR   C 3 681 ? 138.34800 86.23100  137.27300 1.000 140.66537 ? 681 THR   C O     1 
ATOM   9598  C CB    . THR   C 3 681 ? 139.39800 88.92300  138.47300 1.000 140.66537 ? 681 THR   C CB    1 
ATOM   9599  O OG1   . THR   C 3 681 ? 139.68900 89.61200  139.69600 1.000 140.66537 ? 681 THR   C OG1   1 
ATOM   9600  C CG2   . THR   C 3 681 ? 139.36800 89.92800  137.34100 1.000 140.66537 ? 681 THR   C CG2   1 
ATOM   9601  N N     . ASN   C 3 682 ? 136.98100 87.84000  136.45000 1.000 137.36693 ? 682 ASN   C N     1 
ATOM   9602  C CA    . ASN   C 3 682 ? 136.69400 87.17200  135.17500 1.000 137.36693 ? 682 ASN   C CA    1 
ATOM   9603  C C     . ASN   C 3 682 ? 136.17500 85.74800  135.37300 1.000 137.36693 ? 682 ASN   C C     1 
ATOM   9604  O O     . ASN   C 3 682 ? 136.54200 84.82700  134.64100 1.000 137.36693 ? 682 ASN   C O     1 
ATOM   9605  C CB    . ASN   C 3 682 ? 137.92000 87.17800  134.25600 1.000 137.36693 ? 682 ASN   C CB    1 
ATOM   9606  C CG    . ASN   C 3 682 ? 138.14300 88.52300  133.58200 1.000 137.36693 ? 682 ASN   C CG    1 
ATOM   9607  O OD1   . ASN   C 3 682 ? 137.60500 88.78600  132.50600 1.000 137.36693 ? 682 ASN   C OD1   1 
ATOM   9608  N ND2   . ASN   C 3 682 ? 138.94800 89.37300  134.20400 1.000 137.36693 ? 682 ASN   C ND2   1 
ATOM   9609  N N     . CYS   C 3 683 ? 135.31000 85.56200  136.36500 1.000 148.56715 ? 683 CYS   C N     1 
ATOM   9610  C CA    . CYS   C 3 683 ? 134.62900 84.29000  136.60600 1.000 148.56715 ? 683 CYS   C CA    1 
ATOM   9611  C C     . CYS   C 3 683 ? 133.16100 84.48600  136.23600 1.000 148.56715 ? 683 CYS   C C     1 
ATOM   9612  O O     . CYS   C 3 683 ? 132.33900 84.85800  137.07500 1.000 148.56715 ? 683 CYS   C O     1 
ATOM   9613  C CB    . CYS   C 3 683 ? 134.79300 83.84300  138.05500 1.000 148.56715 ? 683 CYS   C CB    1 
ATOM   9614  S SG    . CYS   C 3 683 ? 136.39400 83.09900  138.42500 1.000 148.56715 ? 683 CYS   C SG    1 
ATOM   9615  N N     . ASN   C 3 684 ? 132.83600 84.22600  134.97200 1.000 146.17112 ? 684 ASN   C N     1 
ATOM   9616  C CA    . ASN   C 3 684 ? 131.53600 84.56100  134.40900 1.000 146.17112 ? 684 ASN   C CA    1 
ATOM   9617  C C     . ASN   C 3 684 ? 130.49500 83.46000  134.58000 1.000 146.17112 ? 684 ASN   C C     1 
ATOM   9618  O O     . ASN   C 3 684 ? 129.41300 83.55700  133.99200 1.000 146.17112 ? 684 ASN   C O     1 
ATOM   9619  C CB    . ASN   C 3 684 ? 131.68600 84.90400  132.92500 1.000 146.17112 ? 684 ASN   C CB    1 
ATOM   9620  C CG    . ASN   C 3 684 ? 132.60300 86.08900  132.69300 1.000 146.17112 ? 684 ASN   C CG    1 
ATOM   9621  O OD1   . ASN   C 3 684 ? 132.70400 86.98000  133.53600 1.000 146.17112 ? 684 ASN   C OD1   1 
ATOM   9622  N ND2   . ASN   C 3 684 ? 133.27500 86.10800  131.54800 1.000 146.17112 ? 684 ASN   C ND2   1 
ATOM   9623  N N     . LYS   C 3 685 ? 130.78800 82.41800  135.35600 1.000 160.63034 ? 685 LYS   C N     1 
ATOM   9624  C CA    . LYS   C 3 685 ? 129.82300 81.35600  135.61300 1.000 160.63034 ? 685 LYS   C CA    1 
ATOM   9625  C C     . LYS   C 3 685 ? 129.38200 81.30500  137.07100 1.000 160.63034 ? 685 LYS   C C     1 
ATOM   9626  O O     . LYS   C 3 685 ? 128.55100 80.46300  137.42900 1.000 160.63034 ? 685 LYS   C O     1 
ATOM   9627  C CB    . LYS   C 3 685 ? 130.39700 80.00200  135.19200 1.000 160.63034 ? 685 LYS   C CB    1 
ATOM   9628  C CG    . LYS   C 3 685 ? 129.34600 79.00100  134.73500 1.000 160.63034 ? 685 LYS   C CG    1 
ATOM   9629  C CD    . LYS   C 3 685 ? 129.97500 77.69500  134.27900 1.000 160.63034 ? 685 LYS   C CD    1 
ATOM   9630  C CE    . LYS   C 3 685 ? 128.92600 76.72400  133.76300 1.000 160.63034 ? 685 LYS   C CE    1 
ATOM   9631  N NZ    . LYS   C 3 685 ? 129.54100 75.45200  133.29200 1.000 160.63034 ? 685 LYS   C NZ    1 
ATOM   9632  N N     . LEU   C 3 686 ? 129.90800 82.18500  137.91800 1.000 170.05143 ? 686 LEU   C N     1 
ATOM   9633  C CA    . LEU   C 3 686 ? 129.55200 82.21000  139.33100 1.000 170.05143 ? 686 LEU   C CA    1 
ATOM   9634  C C     . LEU   C 3 686 ? 128.51300 83.30200  139.56000 1.000 170.05143 ? 686 LEU   C C     1 
ATOM   9635  O O     . LEU   C 3 686 ? 128.80100 84.49100  139.37700 1.000 170.05143 ? 686 LEU   C O     1 
ATOM   9636  C CB    . LEU   C 3 686 ? 130.80200 82.43000  140.18600 1.000 170.05143 ? 686 LEU   C CB    1 
ATOM   9637  C CG    . LEU   C 3 686 ? 130.72400 82.41000  141.71700 1.000 170.05143 ? 686 LEU   C CG    1 
ATOM   9638  C CD1   . LEU   C 3 686 ? 132.08100 82.05400  142.29500 1.000 170.05143 ? 686 LEU   C CD1   1 
ATOM   9639  C CD2   . LEU   C 3 686 ? 130.26900 83.74700  142.27500 1.000 170.05143 ? 686 LEU   C CD2   1 
ATOM   9640  N N     . SER   C 3 687 ? 127.30600 82.89900  139.95400 1.000 174.08778 ? 687 SER   C N     1 
ATOM   9641  C CA    . SER   C 3 687 ? 126.22000 83.83300  140.21000 1.000 174.08778 ? 687 SER   C CA    1 
ATOM   9642  C C     . SER   C 3 687 ? 125.84100 83.93900  141.67900 1.000 174.08778 ? 687 SER   C C     1 
ATOM   9643  O O     . SER   C 3 687 ? 125.00900 84.78500  142.02500 1.000 174.08778 ? 687 SER   C O     1 
ATOM   9644  C CB    . SER   C 3 687 ? 124.97600 83.43400  139.40200 1.000 174.08778 ? 687 SER   C CB    1 
ATOM   9645  O OG    . SER   C 3 687 ? 125.22300 83.51600  138.01000 1.000 174.08778 ? 687 SER   C OG    1 
ATOM   9646  N N     . GLN   C 3 688 ? 126.41300 83.10500  142.54400 1.000 179.70457 ? 688 GLN   C N     1 
ATOM   9647  C CA    . GLN   C 3 688 ? 126.04000 83.08600  143.95100 1.000 179.70457 ? 688 GLN   C CA    1 
ATOM   9648  C C     . GLN   C 3 688 ? 127.30100 82.96200  144.79100 1.000 179.70457 ? 688 GLN   C C     1 
ATOM   9649  O O     . GLN   C 3 688 ? 128.27400 82.31800  144.39300 1.000 179.70457 ? 688 GLN   C O     1 
ATOM   9650  C CB    . GLN   C 3 688 ? 125.07200 81.93800  144.27500 1.000 179.70457 ? 688 GLN   C CB    1 
ATOM   9651  C CG    . GLN   C 3 688 ? 123.86900 81.80500  143.34500 1.000 179.70457 ? 688 GLN   C CG    1 
ATOM   9652  C CD    . GLN   C 3 688 ? 124.20300 81.11400  142.03300 1.000 179.70457 ? 688 GLN   C CD    1 
ATOM   9653  O OE1   . GLN   C 3 688 ? 125.35500 80.76500  141.77800 1.000 179.70457 ? 688 GLN   C OE1   1 
ATOM   9654  N NE2   . GLN   C 3 688 ? 123.19200 80.91400  141.19500 1.000 179.70457 ? 688 GLN   C NE2   1 
ATOM   9655  N N     . LEU   C 3 689 ? 127.26500 83.58500  145.96900 1.000 185.48840 ? 689 LEU   C N     1 
ATOM   9656  C CA    . LEU   C 3 689 ? 128.37300 83.56100  146.90500 1.000 185.48840 ? 689 LEU   C CA    1 
ATOM   9657  C C     . LEU   C 3 689 ? 127.92600 82.97600  148.24000 1.000 185.48840 ? 689 LEU   C C     1 
ATOM   9658  O O     . LEU   C 3 689 ? 126.82400 83.27900  148.71000 1.000 185.48840 ? 689 LEU   C O     1 
ATOM   9659  C CB    . LEU   C 3 689 ? 128.94100 84.97000  147.12900 1.000 185.48840 ? 689 LEU   C CB    1 
ATOM   9660  C CG    . LEU   C 3 689 ? 129.78400 85.54000  145.98700 1.000 185.48840 ? 689 LEU   C CG    1 
ATOM   9661  C CD1   . LEU   C 3 689 ? 130.18800 86.97700  146.27700 1.000 185.48840 ? 689 LEU   C CD1   1 
ATOM   9662  C CD2   . LEU   C 3 689 ? 131.01000 84.67300  145.75500 1.000 185.48840 ? 689 LEU   C CD2   1 
ATOM   9663  N N     . PRO   C 3 690 ? 128.74900 82.14100  148.86900 1.000 195.11484 ? 690 PRO   C N     1 
ATOM   9664  C CA    . PRO   C 3 690 ? 128.34800 81.52800  150.13900 1.000 195.11484 ? 690 PRO   C CA    1 
ATOM   9665  C C     . PRO   C 3 690 ? 128.30700 82.54500  151.26900 1.000 195.11484 ? 690 PRO   C C     1 
ATOM   9666  O O     . PRO   C 3 690 ? 128.95700 83.59200  151.23400 1.000 195.11484 ? 690 PRO   C O     1 
ATOM   9667  C CB    . PRO   C 3 690 ? 129.43200 80.47300  150.38100 1.000 195.11484 ? 690 PRO   C CB    1 
ATOM   9668  C CG    . PRO   C 3 690 ? 130.62300 80.99100  149.64600 1.000 195.11484 ? 690 PRO   C CG    1 
ATOM   9669  C CD    . PRO   C 3 690 ? 130.08400 81.69800  148.43300 1.000 195.11484 ? 690 PRO   C CD    1 
ATOM   9670  N N     . GLU   C 3 691 ? 127.51500 82.21200  152.29100 1.000 203.62811 ? 691 GLU   C N     1 
ATOM   9671  C CA    . GLU   C 3 691 ? 127.39400 83.08500  153.45400 1.000 203.62811 ? 691 GLU   C CA    1 
ATOM   9672  C C     . GLU   C 3 691 ? 128.63100 83.01500  154.34100 1.000 203.62811 ? 691 GLU   C C     1 
ATOM   9673  O O     . GLU   C 3 691 ? 128.94100 83.97900  155.05000 1.000 203.62811 ? 691 GLU   C O     1 
ATOM   9674  C CB    . GLU   C 3 691 ? 126.13800 82.71900  154.24800 1.000 203.62811 ? 691 GLU   C CB    1 
ATOM   9675  C CG    . GLU   C 3 691 ? 125.84500 83.62500  155.43600 1.000 203.62811 ? 691 GLU   C CG    1 
ATOM   9676  C CD    . GLU   C 3 691 ? 126.42900 83.09700  156.73300 1.000 203.62811 ? 691 GLU   C CD    1 
ATOM   9677  O OE1   . GLU   C 3 691 ? 126.89900 81.93900  156.74700 1.000 203.62811 ? 691 GLU   C OE1   1 
ATOM   9678  O OE2   . GLU   C 3 691 ? 126.42000 83.84000  157.73700 1.000 203.62811 ? 691 GLU   C OE2   1 
ATOM   9679  N N     . ALA   C 3 692 ? 129.35600 81.89500  154.30500 1.000 201.36676 ? 692 ALA   C N     1 
ATOM   9680  C CA    . ALA   C 3 692 ? 130.52100 81.71900  155.16300 1.000 201.36676 ? 692 ALA   C CA    1 
ATOM   9681  C C     . ALA   C 3 692 ? 131.60300 82.76400  154.92200 1.000 201.36676 ? 692 ALA   C C     1 
ATOM   9682  O O     . ALA   C 3 692 ? 132.47600 82.93200  155.78100 1.000 201.36676 ? 692 ALA   C O     1 
ATOM   9683  C CB    . ALA   C 3 692 ? 131.09900 80.31600  154.97400 1.000 201.36676 ? 692 ALA   C CB    1 
ATOM   9684  N N     . ILE   C 3 693 ? 131.56500 83.47200  153.78900 1.000 196.14796 ? 693 ILE   C N     1 
ATOM   9685  C CA    . ILE   C 3 693 ? 132.52200 84.54400  153.53900 1.000 196.14796 ? 693 ILE   C CA    1 
ATOM   9686  C C     . ILE   C 3 693 ? 132.39600 85.65100  154.57700 1.000 196.14796 ? 693 ILE   C C     1 
ATOM   9687  O O     . ILE   C 3 693 ? 133.36300 86.38100  154.82400 1.000 196.14796 ? 693 ILE   C O     1 
ATOM   9688  C CB    . ILE   C 3 693 ? 132.34700 85.09700  152.10700 1.000 196.14796 ? 693 ILE   C CB    1 
ATOM   9689  C CG1   . ILE   C 3 693 ? 133.57000 85.91800  151.69300 1.000 196.14796 ? 693 ILE   C CG1   1 
ATOM   9690  C CG2   . ILE   C 3 693 ? 131.08100 85.93500  151.99900 1.000 196.14796 ? 693 ILE   C CG2   1 
ATOM   9691  C CD1   . ILE   C 3 693 ? 133.44800 86.54600  150.32100 1.000 196.14796 ? 693 ILE   C CD1   1 
ATOM   9692  N N     . GLY   C 3 694 ? 131.22500 85.79000  155.20500 1.000 199.57732 ? 694 GLY   C N     1 
ATOM   9693  C CA    . GLY   C 3 694 ? 131.07800 86.75400  156.28000 1.000 199.57732 ? 694 GLY   C CA    1 
ATOM   9694  C C     . GLY   C 3 694 ? 131.73300 86.34000  157.57700 1.000 199.57732 ? 694 GLY   C C     1 
ATOM   9695  O O     . GLY   C 3 694 ? 131.95800 87.19000  158.44500 1.000 199.57732 ? 694 GLY   C O     1 
ATOM   9696  N N     . ASN   C 3 695 ? 132.04400 85.05100  157.72700 1.000 196.32878 ? 695 ASN   C N     1 
ATOM   9697  C CA    . ASN   C 3 695 ? 132.77800 84.57400  158.89000 1.000 196.32878 ? 695 ASN   C CA    1 
ATOM   9698  C C     . ASN   C 3 695 ? 134.24800 84.96500  158.85100 1.000 196.32878 ? 695 ASN   C C     1 
ATOM   9699  O O     . ASN   C 3 695 ? 134.97000 84.69000  159.81500 1.000 196.32878 ? 695 ASN   C O     1 
ATOM   9700  C CB    . ASN   C 3 695 ? 132.65300 83.05400  159.00200 1.000 196.32878 ? 695 ASN   C CB    1 
ATOM   9701  C CG    . ASN   C 3 695 ? 131.21700 82.60000  159.17900 1.000 196.32878 ? 695 ASN   C CG    1 
ATOM   9702  O OD1   . ASN   C 3 695 ? 130.40300 83.30000  159.77900 1.000 196.32878 ? 695 ASN   C OD1   1 
ATOM   9703  N ND2   . ASN   C 3 695 ? 130.89900 81.42200  158.65500 1.000 196.32878 ? 695 ASN   C ND2   1 
ATOM   9704  N N     . LEU   C 3 696 ? 134.70300 85.58600  157.76700 1.000 192.92219 ? 696 LEU   C N     1 
ATOM   9705  C CA    . LEU   C 3 696 ? 136.10200 85.96500  157.64700 1.000 192.92219 ? 696 LEU   C CA    1 
ATOM   9706  C C     . LEU   C 3 696 ? 136.39200 87.14200  158.57200 1.000 192.92219 ? 696 LEU   C C     1 
ATOM   9707  O O     . LEU   C 3 696 ? 135.55100 88.02500  158.76000 1.000 192.92219 ? 696 LEU   C O     1 
ATOM   9708  C CB    . LEU   C 3 696 ? 136.42000 86.31900  156.19000 1.000 192.92219 ? 696 LEU   C CB    1 
ATOM   9709  C CG    . LEU   C 3 696 ? 137.84800 86.26900  155.63200 1.000 192.92219 ? 696 LEU   C CG    1 
ATOM   9710  C CD1   . LEU   C 3 696 ? 137.80600 86.43500  154.11900 1.000 192.92219 ? 696 LEU   C CD1   1 
ATOM   9711  C CD2   . LEU   C 3 696 ? 138.76400 87.31000  156.24300 1.000 192.92219 ? 696 LEU   C CD2   1 
ATOM   9712  N N     . SER   C 3 697 ? 137.59100 87.14800  159.15900 1.000 189.92142 ? 697 SER   C N     1 
ATOM   9713  C CA    . SER   C 3 697 ? 137.90600 88.12500  160.19500 1.000 189.92142 ? 697 SER   C CA    1 
ATOM   9714  C C     . SER   C 3 697 ? 138.45300 89.42400  159.61300 1.000 189.92142 ? 697 SER   C C     1 
ATOM   9715  O O     . SER   C 3 697 ? 137.88000 90.49700  159.83300 1.000 189.92142 ? 697 SER   C O     1 
ATOM   9716  C CB    . SER   C 3 697 ? 138.89900 87.52400  161.19200 1.000 189.92142 ? 697 SER   C CB    1 
ATOM   9717  O OG    . SER   C 3 697 ? 140.14100 87.24900  160.57000 1.000 189.92142 ? 697 SER   C OG    1 
ATOM   9718  N N     . ARG   C 3 698 ? 139.55500 89.35100  158.86600 1.000 188.99827 ? 698 ARG   C N     1 
ATOM   9719  C CA    . ARG   C 3 698 ? 140.28600 90.55700  158.49400 1.000 188.99827 ? 698 ARG   C CA    1 
ATOM   9720  C C     . ARG   C 3 698 ? 140.40500 90.73500  156.98500 1.000 188.99827 ? 698 ARG   C C     1 
ATOM   9721  O O     . ARG   C 3 698 ? 141.49700 91.00800  156.47500 1.000 188.99827 ? 698 ARG   C O     1 
ATOM   9722  C CB    . ARG   C 3 698 ? 141.68200 90.54100  159.12300 1.000 188.99827 ? 698 ARG   C CB    1 
ATOM   9723  C CG    . ARG   C 3 698 ? 141.75900 91.17900  160.50000 1.000 188.99827 ? 698 ARG   C CG    1 
ATOM   9724  C CD    . ARG   C 3 698 ? 141.30900 90.21400  161.58100 1.000 188.99827 ? 698 ARG   C CD    1 
ATOM   9725  N NE    . ARG   C 3 698 ? 142.02300 88.94300  161.50800 1.000 188.99827 ? 698 ARG   C NE    1 
ATOM   9726  C CZ    . ARG   C 3 698 ? 143.17000 88.69300  162.13200 1.000 188.99827 ? 698 ARG   C CZ    1 
ATOM   9727  N NH1   . ARG   C 3 698 ? 143.73800 89.63000  162.87900 1.000 188.99827 ? 698 ARG   C NH1   1 
ATOM   9728  N NH2   . ARG   C 3 698 ? 143.74900 87.50700  162.00800 1.000 188.99827 ? 698 ARG   C NH2   1 
ATOM   9729  N N     . LEU   C 3 699 ? 139.30000 90.58400  156.26000 1.000 184.40266 ? 699 LEU   C N     1 
ATOM   9730  C CA    . LEU   C 3 699 ? 139.30300 90.76600  154.80900 1.000 184.40266 ? 699 LEU   C CA    1 
ATOM   9731  C C     . LEU   C 3 699 ? 139.40000 92.25600  154.50600 1.000 184.40266 ? 699 LEU   C C     1 
ATOM   9732  O O     . LEU   C 3 699 ? 138.42900 93.00000  154.65800 1.000 184.40266 ? 699 LEU   C O     1 
ATOM   9733  C CB    . LEU   C 3 699 ? 138.05200 90.15900  154.18700 1.000 184.40266 ? 699 LEU   C CB    1 
ATOM   9734  C CG    . LEU   C 3 699 ? 137.97500 90.17600  152.65900 1.000 184.40266 ? 699 LEU   C CG    1 
ATOM   9735  C CD1   . LEU   C 3 699 ? 139.04000 89.26900  152.06500 1.000 184.40266 ? 699 LEU   C CD1   1 
ATOM   9736  C CD2   . LEU   C 3 699 ? 136.59000 89.76600  152.19000 1.000 184.40266 ? 699 LEU   C CD2   1 
ATOM   9737  N N     . GLU   C 3 700 ? 140.58100 92.69800  154.07100 1.000 183.64723 ? 700 GLU   C N     1 
ATOM   9738  C CA    . GLU   C 3 700 ? 140.76400 94.10900  153.74700 1.000 183.64723 ? 700 GLU   C CA    1 
ATOM   9739  C C     . GLU   C 3 700 ? 140.13100 94.45300  152.40400 1.000 183.64723 ? 700 GLU   C C     1 
ATOM   9740  O O     . GLU   C 3 700 ? 139.38700 95.43400  152.29000 1.000 183.64723 ? 700 GLU   C O     1 
ATOM   9741  C CB    . GLU   C 3 700 ? 142.25300 94.46100  153.75000 1.000 183.64723 ? 700 GLU   C CB    1 
ATOM   9742  C CG    . GLU   C 3 700 ? 142.53400 95.94900  153.61500 1.000 183.64723 ? 700 GLU   C CG    1 
ATOM   9743  C CD    . GLU   C 3 700 ? 144.01400 96.26900  153.63100 1.000 183.64723 ? 700 GLU   C CD    1 
ATOM   9744  O OE1   . GLU   C 3 700 ? 144.43000 97.19400  152.90100 1.000 183.64723 ? 700 GLU   C OE1   1 
ATOM   9745  O OE2   . GLU   C 3 700 ? 144.76200 95.60100  154.37600 1.000 183.64723 ? 700 GLU   C OE2   1 
ATOM   9746  N N     . VAL   C 3 701 ? 140.40900 93.65600  151.37500 1.000 173.60593 ? 701 VAL   C N     1 
ATOM   9747  C CA    . VAL   C 3 701 ? 139.93800 93.91800  150.02100 1.000 173.60593 ? 701 VAL   C CA    1 
ATOM   9748  C C     . VAL   C 3 701 ? 139.11800 92.72800  149.54100 1.000 173.60593 ? 701 VAL   C C     1 
ATOM   9749  O O     . VAL   C 3 701 ? 139.49100 91.57300  149.76900 1.000 173.60593 ? 701 VAL   C O     1 
ATOM   9750  C CB    . VAL   C 3 701 ? 141.11200 94.19500  149.05800 1.000 173.60593 ? 701 VAL   C CB    1 
ATOM   9751  C CG1   . VAL   C 3 701 ? 140.60000 94.40500  147.64300 1.000 173.60593 ? 701 VAL   C CG1   1 
ATOM   9752  C CG2   . VAL   C 3 701 ? 141.91400 95.40000  149.52800 1.000 173.60593 ? 701 VAL   C CG2   1 
ATOM   9753  N N     . LEU   C 3 702 ? 138.00000 93.01700  148.87400 1.000 162.72618 ? 702 LEU   C N     1 
ATOM   9754  C CA    . LEU   C 3 702 ? 137.13300 91.98800  148.29500 1.000 162.72618 ? 702 LEU   C CA    1 
ATOM   9755  C C     . LEU   C 3 702 ? 136.82200 92.40600  146.86100 1.000 162.72618 ? 702 LEU   C C     1 
ATOM   9756  O O     . LEU   C 3 702 ? 135.91100 93.20600  146.62600 1.000 162.72618 ? 702 LEU   C O     1 
ATOM   9757  C CB    . LEU   C 3 702 ? 135.85900 91.80800  149.11300 1.000 162.72618 ? 702 LEU   C CB    1 
ATOM   9758  C CG    . LEU   C 3 702 ? 134.85200 90.77500  148.60400 1.000 162.72618 ? 702 LEU   C CG    1 
ATOM   9759  C CD1   . LEU   C 3 702 ? 135.47500 89.38900  148.57000 1.000 162.72618 ? 702 LEU   C CD1   1 
ATOM   9760  C CD2   . LEU   C 3 702 ? 133.59700 90.78300  149.46300 1.000 162.72618 ? 702 LEU   C CD2   1 
ATOM   9761  N N     . ARG   C 3 703 ? 137.58000 91.86900  145.90900 1.000 154.30710 ? 703 ARG   C N     1 
ATOM   9762  C CA    . ARG   C 3 703 ? 137.41100 92.21100  144.50400 1.000 154.30710 ? 703 ARG   C CA    1 
ATOM   9763  C C     . ARG   C 3 703 ? 136.44900 91.24400  143.82800 1.000 154.30710 ? 703 ARG   C C     1 
ATOM   9764  O O     . ARG   C 3 703 ? 136.52900 90.02800  144.02300 1.000 154.30710 ? 703 ARG   C O     1 
ATOM   9765  C CB    . ARG   C 3 703 ? 138.75600 92.19900  143.77600 1.000 154.30710 ? 703 ARG   C CB    1 
ATOM   9766  C CG    . ARG   C 3 703 ? 139.73900 93.25100  144.26100 1.000 154.30710 ? 703 ARG   C CG    1 
ATOM   9767  C CD    . ARG   C 3 703 ? 140.97700 93.28500  143.38100 1.000 154.30710 ? 703 ARG   C CD    1 
ATOM   9768  N NE    . ARG   C 3 703 ? 140.65000 93.60600  141.99400 1.000 154.30710 ? 703 ARG   C NE    1 
ATOM   9769  C CZ    . ARG   C 3 703 ? 141.53200 93.60800  141.00100 1.000 154.30710 ? 703 ARG   C CZ    1 
ATOM   9770  N NH1   . ARG   C 3 703 ? 142.80000 93.30300  141.23900 1.000 154.30710 ? 703 ARG   C NH1   1 
ATOM   9771  N NH2   . ARG   C 3 703 ? 141.14700 93.91200  139.76900 1.000 154.30710 ? 703 ARG   C NH2   1 
ATOM   9772  N N     . LEU   C 3 704 ? 135.53800 91.79700  143.03000 1.000 145.72672 ? 704 LEU   C N     1 
ATOM   9773  C CA    . LEU   C 3 704 ? 134.58300 91.02000  142.24600 1.000 145.72672 ? 704 LEU   C CA    1 
ATOM   9774  C C     . LEU   C 3 704 ? 134.47000 91.59900  140.84200 1.000 145.72672 ? 704 LEU   C C     1 
ATOM   9775  O O     . LEU   C 3 704 ? 133.37200 91.76000  140.30100 1.000 145.72672 ? 704 LEU   C O     1 
ATOM   9776  C CB    . LEU   C 3 704 ? 133.21600 90.97400  142.92800 1.000 145.72672 ? 704 LEU   C CB    1 
ATOM   9777  C CG    . LEU   C 3 704 ? 133.16700 90.29200  144.29700 1.000 145.72672 ? 704 LEU   C CG    1 
ATOM   9778  C CD1   . LEU   C 3 704 ? 131.85500 90.58800  145.00400 1.000 145.72672 ? 704 LEU   C CD1   1 
ATOM   9779  C CD2   . LEU   C 3 704 ? 133.37600 88.79200  144.15800 1.000 145.72672 ? 704 LEU   C CD2   1 
ATOM   9780  N N     . CYS   C 3 705 ? 135.61100 91.91500  140.23600 1.000 139.59274 ? 705 CYS   C N     1 
ATOM   9781  C CA    . CYS   C 3 705 ? 135.63000 92.61300  138.95900 1.000 139.59274 ? 705 CYS   C CA    1 
ATOM   9782  C C     . CYS   C 3 705 ? 135.26100 91.68700  137.80500 1.000 139.59274 ? 705 CYS   C C     1 
ATOM   9783  O O     . CYS   C 3 705 ? 135.64800 90.51600  137.76400 1.000 139.59274 ? 705 CYS   C O     1 
ATOM   9784  C CB    . CYS   C 3 705 ? 137.01000 93.22000  138.71000 1.000 139.59274 ? 705 CYS   C CB    1 
ATOM   9785  S SG    . CYS   C 3 705 ? 137.30000 93.75800  137.01000 1.000 139.59274 ? 705 CYS   C SG    1 
ATOM   9786  N N     . SER   C 3 706 ? 134.48500 92.23300  136.86500 1.000 141.71754 ? 706 SER   C N     1 
ATOM   9787  C CA    . SER   C 3 706 ? 134.22400 91.61800  135.56600 1.000 141.71754 ? 706 SER   C CA    1 
ATOM   9788  C C     . SER   C 3 706 ? 133.48900 90.28400  135.65100 1.000 141.71754 ? 706 SER   C C     1 
ATOM   9789  O O     . SER   C 3 706 ? 133.31400 89.60900  134.63100 1.000 141.71754 ? 706 SER   C O     1 
ATOM   9790  C CB    . SER   C 3 706 ? 135.53400 91.44000  134.79500 1.000 141.71754 ? 706 SER   C CB    1 
ATOM   9791  O OG    . SER   C 3 706 ? 136.12200 92.69500  134.50000 1.000 141.71754 ? 706 SER   C OG    1 
ATOM   9792  N N     . SER   C 3 707 ? 133.05100 89.89000  136.84400 1.000 149.55572 ? 707 SER   C N     1 
ATOM   9793  C CA    . SER   C 3 707 ? 132.25400 88.67400  137.00100 1.000 149.55572 ? 707 SER   C CA    1 
ATOM   9794  C C     . SER   C 3 707 ? 130.81400 89.02700  136.64900 1.000 149.55572 ? 707 SER   C C     1 
ATOM   9795  O O     . SER   C 3 707 ? 129.96200 89.21100  137.51800 1.000 149.55572 ? 707 SER   C O     1 
ATOM   9796  C CB    . SER   C 3 707 ? 132.37400 88.12100  138.41500 1.000 149.55572 ? 707 SER   C CB    1 
ATOM   9797  O OG    . SER   C 3 707 ? 131.67800 86.89300  138.54400 1.000 149.55572 ? 707 SER   C OG    1 
ATOM   9798  N N     . MET   C 3 708 ? 130.53800 89.10100  135.34900 1.000 148.46157 ? 708 MET   C N     1 
ATOM   9799  C CA    . MET   C 3 708 ? 129.31100 89.68800  134.82900 1.000 148.46157 ? 708 MET   C CA    1 
ATOM   9800  C C     . MET   C 3 708 ? 128.09600 88.77600  134.96000 1.000 148.46157 ? 708 MET   C C     1 
ATOM   9801  O O     . MET   C 3 708 ? 127.06800 89.04300  134.32700 1.000 148.46157 ? 708 MET   C O     1 
ATOM   9802  C CB    . MET   C 3 708 ? 129.51100 90.09200  133.36700 1.000 148.46157 ? 708 MET   C CB    1 
ATOM   9803  C CG    . MET   C 3 708 ? 130.69300 91.02500  133.16900 1.000 148.46157 ? 708 MET   C CG    1 
ATOM   9804  S SD    . MET   C 3 708 ? 130.98200 91.49500  131.45700 1.000 148.46157 ? 708 MET   C SD    1 
ATOM   9805  C CE    . MET   C 3 708 ? 132.46100 92.48600  131.64600 1.000 148.46157 ? 708 MET   C CE    1 
ATOM   9806  N N     . ASN   C 3 709 ? 128.18600 87.70900  135.75300 1.000 162.09915 ? 709 ASN   C N     1 
ATOM   9807  C CA    . ASN   C 3 709 ? 127.03900 86.85500  136.03900 1.000 162.09915 ? 709 ASN   C CA    1 
ATOM   9808  C C     . ASN   C 3 709 ? 126.68600 86.84500  137.52100 1.000 162.09915 ? 709 ASN   C C     1 
ATOM   9809  O O     . ASN   C 3 709 ? 125.73700 86.15900  137.91900 1.000 162.09915 ? 709 ASN   C O     1 
ATOM   9810  C CB    . ASN   C 3 709 ? 127.29800 85.42800  135.54700 1.000 162.09915 ? 709 ASN   C CB    1 
ATOM   9811  C CG    . ASN   C 3 709 ? 126.01700 84.66500  135.27300 1.000 162.09915 ? 709 ASN   C CG    1 
ATOM   9812  O OD1   . ASN   C 3 709 ? 124.95600 85.25800  135.07500 1.000 162.09915 ? 709 ASN   C OD1   1 
ATOM   9813  N ND2   . ASN   C 3 709 ? 126.11000 83.34100  135.26100 1.000 162.09915 ? 709 ASN   C ND2   1 
ATOM   9814  N N     . LEU   C 3 710 ? 127.41500 87.59400  138.34400 1.000 171.94705 ? 710 LEU   C N     1 
ATOM   9815  C CA    . LEU   C 3 710 ? 127.15300 87.66600  139.78000 1.000 171.94705 ? 710 LEU   C CA    1 
ATOM   9816  C C     . LEU   C 3 710 ? 125.88100 88.47200  140.00700 1.000 171.94705 ? 710 LEU   C C     1 
ATOM   9817  O O     . LEU   C 3 710 ? 125.85700 89.68800  139.80800 1.000 171.94705 ? 710 LEU   C O     1 
ATOM   9818  C CB    . LEU   C 3 710 ? 128.34200 88.28800  140.50200 1.000 171.94705 ? 710 LEU   C CB    1 
ATOM   9819  C CG    . LEU   C 3 710 ? 128.30800 88.27400  142.02900 1.000 171.94705 ? 710 LEU   C CG    1 
ATOM   9820  C CD1   . LEU   C 3 710 ? 128.16400 86.85300  142.54700 1.000 171.94705 ? 710 LEU   C CD1   1 
ATOM   9821  C CD2   . LEU   C 3 710 ? 129.56100 88.92300  142.58900 1.000 171.94705 ? 710 LEU   C CD2   1 
ATOM   9822  N N     . SER   C 3 711 ? 124.81200 87.79300  140.42900 1.000 181.52696 ? 711 SER   C N     1 
ATOM   9823  C CA    . SER   C 3 711 ? 123.50700 88.44000  140.52500 1.000 181.52696 ? 711 SER   C CA    1 
ATOM   9824  C C     . SER   C 3 711 ? 123.47100 89.46800  141.65100 1.000 181.52696 ? 711 SER   C C     1 
ATOM   9825  O O     . SER   C 3 711 ? 123.30300 90.66700  141.40400 1.000 181.52696 ? 711 SER   C O     1 
ATOM   9826  C CB    . SER   C 3 711 ? 122.41700 87.38600  140.72100 1.000 181.52696 ? 711 SER   C CB    1 
ATOM   9827  O OG    . SER   C 3 711 ? 122.56800 86.72400  141.96500 1.000 181.52696 ? 711 SER   C OG    1 
ATOM   9828  N N     . GLU   C 3 712 ? 123.62100 89.01900  142.89600 1.000 189.20975 ? 712 GLU   C N     1 
ATOM   9829  C CA    . GLU   C 3 712 ? 123.55800 89.91000  144.04500 1.000 189.20975 ? 712 GLU   C CA    1 
ATOM   9830  C C     . GLU   C 3 712 ? 124.48900 89.39400  145.13400 1.000 189.20975 ? 712 GLU   C C     1 
ATOM   9831  O O     . GLU   C 3 712 ? 124.84100 88.21300  145.17100 1.000 189.20975 ? 712 GLU   C O     1 
ATOM   9832  C CB    . GLU   C 3 712 ? 122.11100 90.06000  144.54900 1.000 189.20975 ? 712 GLU   C CB    1 
ATOM   9833  C CG    . GLU   C 3 712 ? 121.41400 88.76100  144.93800 1.000 189.20975 ? 712 GLU   C CG    1 
ATOM   9834  C CD    . GLU   C 3 712 ? 121.70700 88.32600  146.35900 1.000 189.20975 ? 712 GLU   C CD    1 
ATOM   9835  O OE1   . GLU   C 3 712 ? 122.25800 89.13800  147.12600 1.000 189.20975 ? 712 GLU   C OE1   1 
ATOM   9836  O OE2   . GLU   C 3 712 ? 121.38400 87.17200  146.71000 1.000 189.20975 ? 712 GLU   C OE2   1 
ATOM   9837  N N     . LEU   C 3 713 ? 124.88500 90.30400  146.03300 1.000 192.08691 ? 713 LEU   C N     1 
ATOM   9838  C CA    . LEU   C 3 713 ? 125.90300 90.00900  147.02900 1.000 192.08691 ? 713 LEU   C CA    1 
ATOM   9839  C C     . LEU   C 3 713 ? 125.27700 89.48600  148.31700 1.000 192.08691 ? 713 LEU   C C     1 
ATOM   9840  O O     . LEU   C 3 713 ? 124.22500 89.97700  148.74100 1.000 192.08691 ? 713 LEU   C O     1 
ATOM   9841  C CB    . LEU   C 3 713 ? 126.74000 91.25400  147.34500 1.000 192.08691 ? 713 LEU   C CB    1 
ATOM   9842  C CG    . LEU   C 3 713 ? 127.39100 91.95900  146.15300 1.000 192.08691 ? 713 LEU   C CG    1 
ATOM   9843  C CD1   . LEU   C 3 713 ? 128.24900 93.12600  146.61800 1.000 192.08691 ? 713 LEU   C CD1   1 
ATOM   9844  C CD2   . LEU   C 3 713 ? 128.21000 90.97900  145.33000 1.000 192.08691 ? 713 LEU   C CD2   1 
ATOM   9845  N N     . PRO   C 3 714 ? 125.90800 88.50600  148.96400 1.000 198.22906 ? 714 PRO   C N     1 
ATOM   9846  C CA    . PRO   C 3 714 ? 125.30400 87.89800  150.15400 1.000 198.22906 ? 714 PRO   C CA    1 
ATOM   9847  C C     . PRO   C 3 714 ? 125.16900 88.89400  151.29600 1.000 198.22906 ? 714 PRO   C C     1 
ATOM   9848  O O     . PRO   C 3 714 ? 125.86600 89.90900  151.35300 1.000 198.22906 ? 714 PRO   C O     1 
ATOM   9849  C CB    . PRO   C 3 714 ? 126.28000 86.77000  150.51000 1.000 198.22906 ? 714 PRO   C CB    1 
ATOM   9850  C CG    . PRO   C 3 714 ? 127.58100 87.19600  149.91400 1.000 198.22906 ? 714 PRO   C CG    1 
ATOM   9851  C CD    . PRO   C 3 714 ? 127.22800 87.93000  148.65400 1.000 198.22906 ? 714 PRO   C CD    1 
ATOM   9852  N N     . GLU   C 3 715 ? 124.24200 88.59400  152.21000 1.000 206.64679 ? 715 GLU   C N     1 
ATOM   9853  C CA    . GLU   C 3 715 ? 124.03000 89.45800  153.36700 1.000 206.64679 ? 715 GLU   C CA    1 
ATOM   9854  C C     . GLU   C 3 715 ? 125.24800 89.47800  154.28000 1.000 206.64679 ? 715 GLU   C C     1 
ATOM   9855  O O     . GLU   C 3 715 ? 125.46400 90.45200  155.01300 1.000 206.64679 ? 715 GLU   C O     1 
ATOM   9856  C CB    . GLU   C 3 715 ? 122.79400 88.99700  154.14400 1.000 206.64679 ? 715 GLU   C CB    1 
ATOM   9857  C CG    . GLU   C 3 715 ? 122.98500 87.68700  154.90100 1.000 206.64679 ? 715 GLU   C CG    1 
ATOM   9858  C CD    . GLU   C 3 715 ? 122.75000 86.45400  154.04300 1.000 206.64679 ? 715 GLU   C CD    1 
ATOM   9859  O OE1   . GLU   C 3 715 ? 122.71500 86.58400  152.80100 1.000 206.64679 ? 715 GLU   C OE1   1 
ATOM   9860  O OE2   . GLU   C 3 715 ? 122.60200 85.35200  154.61400 1.000 206.64679 ? 715 GLU   C OE2   1 
ATOM   9861  N N     . ALA   C 3 716 ? 126.05900 88.41800  154.24100 1.000 207.35357 ? 716 ALA   C N     1 
ATOM   9862  C CA    . ALA   C 3 716 ? 127.19100 88.27200  155.14700 1.000 207.35357 ? 716 ALA   C CA    1 
ATOM   9863  C C     . ALA   C 3 716 ? 128.23000 89.37400  154.99000 1.000 207.35357 ? 716 ALA   C C     1 
ATOM   9864  O O     . ALA   C 3 716 ? 129.09800 89.50900  155.86200 1.000 207.35357 ? 716 ALA   C O     1 
ATOM   9865  C CB    . ALA   C 3 716 ? 127.84300 86.90900  154.93000 1.000 207.35357 ? 716 ALA   C CB    1 
ATOM   9866  N N     . THR   C 3 717 ? 128.16400 90.16600  153.91600 1.000 208.35924 ? 717 THR   C N     1 
ATOM   9867  C CA    . THR   C 3 717 ? 129.04300 91.32200  153.79100 1.000 208.35924 ? 717 THR   C CA    1 
ATOM   9868  C C     . THR   C 3 717 ? 128.83900 92.31800  154.92200 1.000 208.35924 ? 717 THR   C C     1 
ATOM   9869  O O     . THR   C 3 717 ? 129.72900 93.13600  155.17800 1.000 208.35924 ? 717 THR   C O     1 
ATOM   9870  C CB    . THR   C 3 717 ? 128.83000 92.01700  152.44600 1.000 208.35924 ? 717 THR   C CB    1 
ATOM   9871  O OG1   . THR   C 3 717 ? 127.58900 92.73200  152.46600 1.000 208.35924 ? 717 THR   C OG1   1 
ATOM   9872  C CG2   . THR   C 3 717 ? 128.82300 91.00200  151.31100 1.000 208.35924 ? 717 THR   C CG2   1 
ATOM   9873  N N     . GLU   C 3 718 ? 127.68500 92.27600  155.59700 1.000 212.11920 ? 718 GLU   C N     1 
ATOM   9874  C CA    . GLU   C 3 718 ? 127.49200 93.12000  156.77000 1.000 212.11920 ? 718 GLU   C CA    1 
ATOM   9875  C C     . GLU   C 3 718 ? 128.47900 92.76600  157.87500 1.000 212.11920 ? 718 GLU   C C     1 
ATOM   9876  O O     . GLU   C 3 718 ? 128.90700 93.64600  158.63200 1.000 212.11920 ? 718 GLU   C O     1 
ATOM   9877  C CB    . GLU   C 3 718 ? 126.05300 92.99500  157.27600 1.000 212.11920 ? 718 GLU   C CB    1 
ATOM   9878  C CG    . GLU   C 3 718 ? 125.72500 93.87100  158.48000 1.000 212.11920 ? 718 GLU   C CG    1 
ATOM   9879  C CD    . GLU   C 3 718 ? 125.94700 93.16500  159.80600 1.000 212.11920 ? 718 GLU   C CD    1 
ATOM   9880  O OE1   . GLU   C 3 718 ? 125.99900 93.85500  160.84500 1.000 212.11920 ? 718 GLU   C OE1   1 
ATOM   9881  O OE2   . GLU   C 3 718 ? 126.07000 91.92200  159.80900 1.000 212.11920 ? 718 GLU   C OE2   1 
ATOM   9882  N N     . GLY   C 3 719 ? 128.85800 91.49200  157.98200 1.000 207.20297 ? 719 GLY   C N     1 
ATOM   9883  C CA    . GLY   C 3 719 ? 129.80100 91.06900  159.00200 1.000 207.20297 ? 719 GLY   C CA    1 
ATOM   9884  C C     . GLY   C 3 719 ? 131.24200 91.44800  158.72800 1.000 207.20297 ? 719 GLY   C C     1 
ATOM   9885  O O     . GLY   C 3 719 ? 132.08300 91.29300  159.62000 1.000 207.20297 ? 719 GLY   C O     1 
ATOM   9886  N N     . LEU   C 3 720 ? 131.54600 91.93600  157.52800 1.000 203.42350 ? 720 LEU   C N     1 
ATOM   9887  C CA    . LEU   C 3 720 ? 132.90900 92.32200  157.16600 1.000 203.42350 ? 720 LEU   C CA    1 
ATOM   9888  C C     . LEU   C 3 720 ? 133.25600 93.61400  157.89400 1.000 203.42350 ? 720 LEU   C C     1 
ATOM   9889  O O     . LEU   C 3 720 ? 132.80700 94.69700  157.51200 1.000 203.42350 ? 720 LEU   C O     1 
ATOM   9890  C CB    . LEU   C 3 720 ? 133.04400 92.48100  155.65600 1.000 203.42350 ? 720 LEU   C CB    1 
ATOM   9891  C CG    . LEU   C 3 720 ? 133.35800 91.21900  154.84700 1.000 203.42350 ? 720 LEU   C CG    1 
ATOM   9892  C CD1   . LEU   C 3 720 ? 134.69600 90.65600  155.28500 1.000 203.42350 ? 720 LEU   C CD1   1 
ATOM   9893  C CD2   . LEU   C 3 720 ? 132.26600 90.16600  154.96400 1.000 203.42350 ? 720 LEU   C CD2   1 
ATOM   9894  N N     . SER   C 3 721 ? 134.06400 93.50200  158.95200 1.000 200.59813 ? 721 SER   C N     1 
ATOM   9895  C CA    . SER   C 3 721 ? 134.35200 94.66600  159.78400 1.000 200.59813 ? 721 SER   C CA    1 
ATOM   9896  C C     . SER   C 3 721 ? 135.41700 95.55900  159.15700 1.000 200.59813 ? 721 SER   C C     1 
ATOM   9897  O O     . SER   C 3 721 ? 135.28200 96.78700  159.16200 1.000 200.59813 ? 721 SER   C O     1 
ATOM   9898  C CB    . SER   C 3 721 ? 134.78100 94.22200  161.18300 1.000 200.59813 ? 721 SER   C CB    1 
ATOM   9899  O OG    . SER   C 3 721 ? 136.12400 93.77200  161.19200 1.000 200.59813 ? 721 SER   C OG    1 
ATOM   9900  N N     . ASN   C 3 722 ? 136.47700 94.96900  158.60800 1.000 196.37926 ? 722 ASN   C N     1 
ATOM   9901  C CA    . ASN   C 3 722 ? 137.61900 95.72300  158.10200 1.000 196.37926 ? 722 ASN   C CA    1 
ATOM   9902  C C     . ASN   C 3 722 ? 137.70600 95.66800  156.57800 1.000 196.37926 ? 722 ASN   C C     1 
ATOM   9903  O O     . ASN   C 3 722 ? 138.79200 95.57700  156.00300 1.000 196.37926 ? 722 ASN   C O     1 
ATOM   9904  C CB    . ASN   C 3 722 ? 138.91700 95.22200  158.73400 1.000 196.37926 ? 722 ASN   C CB    1 
ATOM   9905  C CG    . ASN   C 3 722 ? 140.05700 96.21600  158.59400 1.000 196.37926 ? 722 ASN   C CG    1 
ATOM   9906  O OD1   . ASN   C 3 722 ? 139.89600 97.28200  158.00000 1.000 196.37926 ? 722 ASN   C OD1   1 
ATOM   9907  N ND2   . ASN   C 3 722 ? 141.21600 95.87200  159.14400 1.000 196.37926 ? 722 ASN   C ND2   1 
ATOM   9908  N N     . LEU   C 3 723 ? 136.56100 95.72700  155.90300 1.000 190.08122 ? 723 LEU   C N     1 
ATOM   9909  C CA    . LEU   C 3 723 ? 136.53200 95.76800  154.44100 1.000 190.08122 ? 723 LEU   C CA    1 
ATOM   9910  C C     . LEU   C 3 723 ? 136.81500 97.20100  154.00500 1.000 190.08122 ? 723 LEU   C C     1 
ATOM   9911  O O     . LEU   C 3 723 ? 135.90800 98.01600  153.82900 1.000 190.08122 ? 723 LEU   C O     1 
ATOM   9912  C CB    . LEU   C 3 723 ? 135.19500 95.26800  153.90900 1.000 190.08122 ? 723 LEU   C CB    1 
ATOM   9913  C CG    . LEU   C 3 723 ? 135.05300 95.21600  152.38700 1.000 190.08122 ? 723 LEU   C CG    1 
ATOM   9914  C CD1   . LEU   C 3 723 ? 136.14700 94.35300  151.78200 1.000 190.08122 ? 723 LEU   C CD1   1 
ATOM   9915  C CD2   . LEU   C 3 723 ? 133.67700 94.70200  151.98900 1.000 190.08122 ? 723 LEU   C CD2   1 
ATOM   9916  N N     . ARG   C 3 724 ? 138.10100 97.50900  153.82700 1.000 190.06221 ? 724 ARG   C N     1 
ATOM   9917  C CA    . ARG   C 3 724 ? 138.50500 98.87600  153.51100 1.000 190.06221 ? 724 ARG   C CA    1 
ATOM   9918  C C     . ARG   C 3 724 ? 138.22700 99.21700  152.05200 1.000 190.06221 ? 724 ARG   C C     1 
ATOM   9919  O O     . ARG   C 3 724 ? 137.64400 100.26500 151.74900 1.000 190.06221 ? 724 ARG   C O     1 
ATOM   9920  C CB    . ARG   C 3 724 ? 139.98700 99.06900  153.83300 1.000 190.06221 ? 724 ARG   C CB    1 
ATOM   9921  C CG    . ARG   C 3 724 ? 140.56000 100.39700 153.36500 1.000 190.06221 ? 724 ARG   C CG    1 
ATOM   9922  C CD    . ARG   C 3 724 ? 142.05500 100.47800 153.63600 1.000 190.06221 ? 724 ARG   C CD    1 
ATOM   9923  N NE    . ARG   C 3 724 ? 142.64200 101.70700 153.11100 1.000 190.06221 ? 724 ARG   C NE    1 
ATOM   9924  C CZ    . ARG   C 3 724 ? 143.93200 102.01700 153.20100 1.000 190.06221 ? 724 ARG   C CZ    1 
ATOM   9925  N NH1   . ARG   C 3 724 ? 144.38000 103.15800 152.69500 1.000 190.06221 ? 724 ARG   C NH1   1 
ATOM   9926  N NH2   . ARG   C 3 724 ? 144.77500 101.18600 153.79800 1.000 190.06221 ? 724 ARG   C NH2   1 
ATOM   9927  N N     . PHE   C 3 725 ? 138.64200 98.34800  151.13300 1.000 179.53185 ? 725 PHE   C N     1 
ATOM   9928  C CA    . PHE   C 3 725 ? 138.57700 98.62000  149.70200 1.000 179.53185 ? 725 PHE   C CA    1 
ATOM   9929  C C     . PHE   C 3 725 ? 137.70800 97.56500  149.03500 1.000 179.53185 ? 725 PHE   C C     1 
ATOM   9930  O O     . PHE   C 3 725 ? 138.03600 96.37500  149.06600 1.000 179.53185 ? 725 PHE   C O     1 
ATOM   9931  C CB    . PHE   C 3 725 ? 139.98300 98.63800  149.09600 1.000 179.53185 ? 725 PHE   C CB    1 
ATOM   9932  C CG    . PHE   C 3 725 ? 140.02000 99.03200  147.64800 1.000 179.53185 ? 725 PHE   C CG    1 
ATOM   9933  C CD1   . PHE   C 3 725 ? 139.71000 100.32400 147.26100 1.000 179.53185 ? 725 PHE   C CD1   1 
ATOM   9934  C CD2   . PHE   C 3 725 ? 140.39000 98.11700  146.67600 1.000 179.53185 ? 725 PHE   C CD2   1 
ATOM   9935  C CE1   . PHE   C 3 725 ? 139.75000 100.69300 145.93000 1.000 179.53185 ? 725 PHE   C CE1   1 
ATOM   9936  C CE2   . PHE   C 3 725 ? 140.43600 98.48200  145.34400 1.000 179.53185 ? 725 PHE   C CE2   1 
ATOM   9937  C CZ    . PHE   C 3 725 ? 140.11400 99.77100  144.97100 1.000 179.53185 ? 725 PHE   C CZ    1 
ATOM   9938  N N     . LEU   C 3 726 ? 136.60400 98.00300  148.43400 1.000 173.12426 ? 726 LEU   C N     1 
ATOM   9939  C CA    . LEU   C 3 726 ? 135.65300 97.12800  147.75000 1.000 173.12426 ? 726 LEU   C CA    1 
ATOM   9940  C C     . LEU   C 3 726 ? 135.70700 97.47000  146.26400 1.000 173.12426 ? 726 LEU   C C     1 
ATOM   9941  O O     . LEU   C 3 726 ? 135.05100 98.41000  145.80700 1.000 173.12426 ? 726 LEU   C O     1 
ATOM   9942  C CB    . LEU   C 3 726 ? 134.24400 97.29400  148.32100 1.000 173.12426 ? 726 LEU   C CB    1 
ATOM   9943  C CG    . LEU   C 3 726 ? 133.16300 96.35800  147.77700 1.000 173.12426 ? 726 LEU   C CG    1 
ATOM   9944  C CD1   . LEU   C 3 726 ? 133.50800 94.90800  148.07100 1.000 173.12426 ? 726 LEU   C CD1   1 
ATOM   9945  C CD2   . LEU   C 3 726 ? 131.80200 96.71500  148.35300 1.000 173.12426 ? 726 LEU   C CD2   1 
ATOM   9946  N N     . ASP   C 3 727 ? 136.49400 96.70100  145.51000 1.000 170.51246 ? 727 ASP   C N     1 
ATOM   9947  C CA    . ASP   C 3 727 ? 136.74700 96.99200  144.09800 1.000 170.51246 ? 727 ASP   C CA    1 
ATOM   9948  C C     . ASP   C 3 727 ? 135.67500 96.33700  143.22600 1.000 170.51246 ? 727 ASP   C C     1 
ATOM   9949  O O     . ASP   C 3 727 ? 135.89900 95.34000  142.53600 1.000 170.51246 ? 727 ASP   C O     1 
ATOM   9950  C CB    . ASP   C 3 727 ? 138.14100 96.52900  143.70100 1.000 170.51246 ? 727 ASP   C CB    1 
ATOM   9951  C CG    . ASP   C 3 727 ? 138.65800 97.22700  142.45600 1.000 170.51246 ? 727 ASP   C CG    1 
ATOM   9952  O OD1   . ASP   C 3 727 ? 137.83500 97.61600  141.59900 1.000 170.51246 ? 727 ASP   C OD1   1 
ATOM   9953  O OD2   . ASP   C 3 727 ? 139.89000 97.39000  142.33400 1.000 170.51246 ? 727 ASP   C OD2   1 
ATOM   9954  N N     . ILE   C 3 728 ? 134.47900 96.92600  143.26600 1.000 167.08715 ? 728 ILE   C N     1 
ATOM   9955  C CA    . ILE   C 3 728 ? 133.45000 96.55500  142.30600 1.000 167.08715 ? 728 ILE   C CA    1 
ATOM   9956  C C     . ILE   C 3 728 ? 133.77600 97.19700  140.96200 1.000 167.08715 ? 728 ILE   C C     1 
ATOM   9957  O O     . ILE   C 3 728 ? 134.42200 98.25200  140.88700 1.000 167.08715 ? 728 ILE   C O     1 
ATOM   9958  C CB    . ILE   C 3 728 ? 132.05400 96.96500  142.81200 1.000 167.08715 ? 728 ILE   C CB    1 
ATOM   9959  C CG1   . ILE   C 3 728 ? 131.89000 96.58400  144.28300 1.000 167.08715 ? 728 ILE   C CG1   1 
ATOM   9960  C CG2   . ILE   C 3 728 ? 130.96000 96.30600  141.98500 1.000 167.08715 ? 728 ILE   C CG2   1 
ATOM   9961  C CD1   . ILE   C 3 728 ? 131.89100 95.09000  144.53100 1.000 167.08715 ? 728 ILE   C CD1   1 
ATOM   9962  N N     . SER   C 3 729 ? 133.33700 96.55300  139.88900 1.000 160.11123 ? 729 SER   C N     1 
ATOM   9963  C CA    . SER   C 3 729 ? 133.75100 96.91900  138.54000 1.000 160.11123 ? 729 SER   C CA    1 
ATOM   9964  C C     . SER   C 3 729 ? 132.59000 96.62900  137.59600 1.000 160.11123 ? 729 SER   C C     1 
ATOM   9965  O O     . SER   C 3 729 ? 131.43700 96.52400  138.02700 1.000 160.11123 ? 729 SER   C O     1 
ATOM   9966  C CB    . SER   C 3 729 ? 135.04300 96.18200  138.14900 1.000 160.11123 ? 729 SER   C CB    1 
ATOM   9967  O OG    . SER   C 3 729 ? 136.15900 96.71000  138.84300 1.000 160.11123 ? 729 SER   C OG    1 
ATOM   9968  N N     . HIS   C 3 730 ? 132.89000 96.50500  136.30300 1.000 156.58438 ? 730 HIS   C N     1 
ATOM   9969  C CA    . HIS   C 3 730 ? 131.84500 96.37000  135.29700 1.000 156.58438 ? 730 HIS   C CA    1 
ATOM   9970  C C     . HIS   C 3 730 ? 131.14900 95.02200  135.43400 1.000 156.58438 ? 730 HIS   C C     1 
ATOM   9971  O O     . HIS   C 3 730 ? 131.25500 94.16000  134.55500 1.000 156.58438 ? 730 HIS   C O     1 
ATOM   9972  C CB    . HIS   C 3 730 ? 132.43200 96.51800  133.89000 1.000 156.58438 ? 730 HIS   C CB    1 
ATOM   9973  C CG    . HIS   C 3 730 ? 133.58300 97.47400  133.80800 1.000 156.58438 ? 730 HIS   C CG    1 
ATOM   9974  N ND1   . HIS   C 3 730 ? 133.42100 98.81000  133.51200 1.000 156.58438 ? 730 HIS   C ND1   1 
ATOM   9975  C CD2   . HIS   C 3 730 ? 134.91300 97.28400  133.97600 1.000 156.58438 ? 730 HIS   C CD2   1 
ATOM   9976  C CE1   . HIS   C 3 730 ? 134.60200 99.40300  133.50500 1.000 156.58438 ? 730 HIS   C CE1   1 
ATOM   9977  N NE2   . HIS   C 3 730 ? 135.52400 98.49900  133.78400 1.000 156.58438 ? 730 HIS   C NE2   1 
ATOM   9978  N N     . CYS   C 3 731 ? 130.43600 94.84100  136.54400 1.000 161.37185 ? 731 CYS   C N     1 
ATOM   9979  C CA    . CYS   C 3 731 ? 129.65800 93.63500  136.82100 1.000 161.37185 ? 731 CYS   C CA    1 
ATOM   9980  C C     . CYS   C 3 731 ? 128.22200 93.90700  136.38700 1.000 161.37185 ? 731 CYS   C C     1 
ATOM   9981  O O     . CYS   C 3 731 ? 127.42300 94.47500  137.13200 1.000 161.37185 ? 731 CYS   C O     1 
ATOM   9982  C CB    . CYS   C 3 731 ? 129.74400 93.26400  138.29700 1.000 161.37185 ? 731 CYS   C CB    1 
ATOM   9983  S SG    . CYS   C 3 731 ? 128.80000 91.79700  138.76000 1.000 161.37185 ? 731 CYS   C SG    1 
ATOM   9984  N N     . LEU   C 3 732 ? 127.89500 93.49200  135.16200 1.000 158.35723 ? 732 LEU   C N     1 
ATOM   9985  C CA    . LEU   C 3 732 ? 126.56600 93.75600  134.62100 1.000 158.35723 ? 732 LEU   C CA    1 
ATOM   9986  C C     . LEU   C 3 732 ? 125.48600 92.98200  135.36500 1.000 158.35723 ? 732 LEU   C C     1 
ATOM   9987  O O     . LEU   C 3 732 ? 124.34500 93.44800  135.45800 1.000 158.35723 ? 732 LEU   C O     1 
ATOM   9988  C CB    . LEU   C 3 732 ? 126.53100 93.41200  133.13500 1.000 158.35723 ? 732 LEU   C CB    1 
ATOM   9989  C CG    . LEU   C 3 732 ? 127.64100 94.03500  132.29000 1.000 158.35723 ? 732 LEU   C CG    1 
ATOM   9990  C CD1   . LEU   C 3 732 ? 127.53900 93.55200  130.85700 1.000 158.35723 ? 732 LEU   C CD1   1 
ATOM   9991  C CD2   . LEU   C 3 732 ? 127.58000 95.55300  132.35600 1.000 158.35723 ? 732 LEU   C CD2   1 
ATOM   9992  N N     . GLY   C 3 733 ? 125.82100 91.80600  135.89900 1.000 169.41960 ? 733 GLY   C N     1 
ATOM   9993  C CA    . GLY   C 3 733 ? 124.83500 90.99400  136.58800 1.000 169.41960 ? 733 GLY   C CA    1 
ATOM   9994  C C     . GLY   C 3 733 ? 124.42200 91.53300  137.94000 1.000 169.41960 ? 733 GLY   C C     1 
ATOM   9995  O O     . GLY   C 3 733 ? 123.36300 91.14900  138.44900 1.000 169.41960 ? 733 GLY   C O     1 
ATOM   9996  N N     . LEU   C 3 734 ? 125.23300 92.40400  138.53700 1.000 181.12768 ? 734 LEU   C N     1 
ATOM   9997  C CA    . LEU   C 3 734 ? 124.92100 92.94700  139.85400 1.000 181.12768 ? 734 LEU   C CA    1 
ATOM   9998  C C     . LEU   C 3 734 ? 123.66300 93.80400  139.77800 1.000 181.12768 ? 734 LEU   C C     1 
ATOM   9999  O O     . LEU   C 3 734 ? 123.60800 94.77300  139.01400 1.000 181.12768 ? 734 LEU   C O     1 
ATOM   10000 C CB    . LEU   C 3 734 ? 126.09700 93.76100  140.38400 1.000 181.12768 ? 734 LEU   C CB    1 
ATOM   10001 C CG    . LEU   C 3 734 ? 125.94700 94.28400  141.81400 1.000 181.12768 ? 734 LEU   C CG    1 
ATOM   10002 C CD1   . LEU   C 3 734 ? 125.70000 93.13400  142.77900 1.000 181.12768 ? 734 LEU   C CD1   1 
ATOM   10003 C CD2   . LEU   C 3 734 ? 127.17300 95.08200  142.22900 1.000 181.12768 ? 734 LEU   C CD2   1 
ATOM   10004 N N     . ARG   C 3 735 ? 122.65200 93.44600  140.57200 1.000 195.46967 ? 735 ARG   C N     1 
ATOM   10005 C CA    . ARG   C 3 735 ? 121.37900 94.15000  140.56200 1.000 195.46967 ? 735 ARG   C CA    1 
ATOM   10006 C C     . ARG   C 3 735 ? 120.87100 94.53800  141.94200 1.000 195.46967 ? 735 ARG   C C     1 
ATOM   10007 O O     . ARG   C 3 735 ? 119.84700 95.22500  142.02500 1.000 195.46967 ? 735 ARG   C O     1 
ATOM   10008 C CB    . ARG   C 3 735 ? 120.30100 93.30500  139.86600 1.000 195.46967 ? 735 ARG   C CB    1 
ATOM   10009 C CG    . ARG   C 3 735 ? 119.96600 92.01000  140.59300 1.000 195.46967 ? 735 ARG   C CG    1 
ATOM   10010 C CD    . ARG   C 3 735 ? 118.74100 91.33900  139.99000 1.000 195.46967 ? 735 ARG   C CD    1 
ATOM   10011 N NE    . ARG   C 3 735 ? 118.94700 90.96700  138.59400 1.000 195.46967 ? 735 ARG   C NE    1 
ATOM   10012 C CZ    . ARG   C 3 735 ? 119.34800 89.76500  138.19200 1.000 195.46967 ? 735 ARG   C CZ    1 
ATOM   10013 N NH1   . ARG   C 3 735 ? 119.58900 88.81300  139.08300 1.000 195.46967 ? 735 ARG   C NH1   1 
ATOM   10014 N NH2   . ARG   C 3 735 ? 119.50700 89.51500  136.90000 1.000 195.46967 ? 735 ARG   C NH2   1 
ATOM   10015 N N     . LYS   C 3 736 ? 121.54100 94.13300  143.01800 1.000 202.80795 ? 736 LYS   C N     1 
ATOM   10016 C CA    . LYS   C 3 736 ? 121.08700 94.45400  144.36300 1.000 202.80795 ? 736 LYS   C CA    1 
ATOM   10017 C C     . LYS   C 3 736 ? 122.28600 94.53600  145.29500 1.000 202.80795 ? 736 LYS   C C     1 
ATOM   10018 O O     . LYS   C 3 736 ? 123.21200 93.72600  145.20200 1.000 202.80795 ? 736 LYS   C O     1 
ATOM   10019 C CB    . LYS   C 3 736 ? 120.08800 93.41100  144.87900 1.000 202.80795 ? 736 LYS   C CB    1 
ATOM   10020 C CG    . LYS   C 3 736 ? 119.39700 93.79800  146.17900 1.000 202.80795 ? 736 LYS   C CG    1 
ATOM   10021 C CD    . LYS   C 3 736 ? 119.87600 92.93900  147.33800 1.000 202.80795 ? 736 LYS   C CD    1 
ATOM   10022 C CE    . LYS   C 3 736 ? 119.06700 93.21000  148.59800 1.000 202.80795 ? 736 LYS   C CE    1 
ATOM   10023 N NZ    . LYS   C 3 736 ? 119.53300 92.38700  149.74800 1.000 202.80795 ? 736 LYS   C NZ    1 
ATOM   10024 N N     . LEU   C 3 737 ? 122.25600 95.52000  146.19100 1.000 206.88384 ? 737 LEU   C N     1 
ATOM   10025 C CA    . LEU   C 3 737 ? 123.26400 95.69800  147.22100 1.000 206.88384 ? 737 LEU   C CA    1 
ATOM   10026 C C     . LEU   C 3 737 ? 122.68600 95.33700  148.58700 1.000 206.88384 ? 737 LEU   C C     1 
ATOM   10027 O O     . LEU   C 3 737 ? 121.46900 95.40000  148.78400 1.000 206.88384 ? 737 LEU   C O     1 
ATOM   10028 C CB    . LEU   C 3 737 ? 123.77800 97.14300  147.24800 1.000 206.88384 ? 737 LEU   C CB    1 
ATOM   10029 C CG    . LEU   C 3 737 ? 124.89200 97.48200  146.25400 1.000 206.88384 ? 737 LEU   C CG    1 
ATOM   10030 C CD1   . LEU   C 3 737 ? 125.28500 98.94700  146.36500 1.000 206.88384 ? 737 LEU   C CD1   1 
ATOM   10031 C CD2   . LEU   C 3 737 ? 126.10000 96.58300  146.46700 1.000 206.88384 ? 737 LEU   C CD2   1 
ATOM   10032 N N     . PRO   C 3 738 ? 123.52800 94.94000  149.54300 1.000 212.50321 ? 738 PRO   C N     1 
ATOM   10033 C CA    . PRO   C 3 738 ? 123.02000 94.58500  150.87400 1.000 212.50321 ? 738 PRO   C CA    1 
ATOM   10034 C C     . PRO   C 3 738 ? 122.25100 95.73400  151.51400 1.000 212.50321 ? 738 PRO   C C     1 
ATOM   10035 O O     . PRO   C 3 738 ? 122.42500 96.90200  151.16100 1.000 212.50321 ? 738 PRO   C O     1 
ATOM   10036 C CB    . PRO   C 3 738 ? 124.29300 94.25400  151.66100 1.000 212.50321 ? 738 PRO   C CB    1 
ATOM   10037 C CG    . PRO   C 3 738 ? 125.26900 93.83100  150.62100 1.000 212.50321 ? 738 PRO   C CG    1 
ATOM   10038 C CD    . PRO   C 3 738 ? 124.96900 94.66500  149.41200 1.000 212.50321 ? 738 PRO   C CD    1 
ATOM   10039 N N     . GLN   C 3 739 ? 121.37500 95.38400  152.45700 1.000 214.90590 ? 739 GLN   C N     1 
ATOM   10040 C CA    . GLN   C 3 739 ? 120.53000 96.38500  153.09500 1.000 214.90590 ? 739 GLN   C CA    1 
ATOM   10041 C C     . GLN   C 3 739 ? 121.29300 97.26000  154.08100 1.000 214.90590 ? 739 GLN   C C     1 
ATOM   10042 O O     . GLN   C 3 739 ? 120.81900 98.35300  154.41000 1.000 214.90590 ? 739 GLN   C O     1 
ATOM   10043 C CB    . GLN   C 3 739 ? 119.35800 95.70700  153.80800 1.000 214.90590 ? 739 GLN   C CB    1 
ATOM   10044 C CG    . GLN   C 3 739 ? 119.76500 94.80200  154.96100 1.000 214.90590 ? 739 GLN   C CG    1 
ATOM   10045 C CD    . GLN   C 3 739 ? 120.09400 93.39200  154.51100 1.000 214.90590 ? 739 GLN   C CD    1 
ATOM   10046 O OE1   . GLN   C 3 739 ? 120.08500 93.09100  153.31700 1.000 214.90590 ? 739 GLN   C OE1   1 
ATOM   10047 N NE2   . GLN   C 3 739 ? 120.38800 92.51900  155.46700 1.000 214.90590 ? 739 GLN   C NE2   1 
ATOM   10048 N N     . GLU   C 3 740 ? 122.45800 96.81600  154.55900 1.000 215.59706 ? 740 GLU   C N     1 
ATOM   10049 C CA    . GLU   C 3 740 ? 123.19600 97.53600  155.60200 1.000 215.59706 ? 740 GLU   C CA    1 
ATOM   10050 C C     . GLU   C 3 740 ? 124.68700 97.52200  155.26500 1.000 215.59706 ? 740 GLU   C C     1 
ATOM   10051 O O     . GLU   C 3 740 ? 125.40100 96.57100  155.59500 1.000 215.59706 ? 740 GLU   C O     1 
ATOM   10052 C CB    . GLU   C 3 740 ? 122.92500 96.93100  156.97400 1.000 215.59706 ? 740 GLU   C CB    1 
ATOM   10053 C CG    . GLU   C 3 740 ? 121.56000 97.27700  157.54700 1.000 215.59706 ? 740 GLU   C CG    1 
ATOM   10054 C CD    . GLU   C 3 740 ? 121.26400 96.54000  158.83800 1.000 215.59706 ? 740 GLU   C CD    1 
ATOM   10055 O OE1   . GLU   C 3 740 ? 121.66900 95.36500  158.96100 1.000 215.59706 ? 740 GLU   C OE1   1 
ATOM   10056 O OE2   . GLU   C 3 740 ? 120.62800 97.13700  159.73100 1.000 215.59706 ? 740 GLU   C OE2   1 
ATOM   10057 N N     . ILE   C 3 741 ? 125.14900 98.58500  154.60400 1.000 213.91162 ? 741 ILE   C N     1 
ATOM   10058 C CA    . ILE   C 3 741 ? 126.58200 98.79800  154.42600 1.000 213.91162 ? 741 ILE   C CA    1 
ATOM   10059 C C     . ILE   C 3 741 ? 127.13300 99.77900  155.45800 1.000 213.91162 ? 741 ILE   C C     1 
ATOM   10060 O O     . ILE   C 3 741 ? 128.32600 99.71200  155.79100 1.000 213.91162 ? 741 ILE   C O     1 
ATOM   10061 C CB    . ILE   C 3 741 ? 126.89800 99.28800  152.99700 1.000 213.91162 ? 741 ILE   C CB    1 
ATOM   10062 C CG1   . ILE   C 3 741 ? 126.46600 98.25500  151.95400 1.000 213.91162 ? 741 ILE   C CG1   1 
ATOM   10063 C CG2   . ILE   C 3 741 ? 128.38400 99.57100  152.81500 1.000 213.91162 ? 741 ILE   C CG2   1 
ATOM   10064 C CD1   . ILE   C 3 741 ? 125.08800 98.48800  151.38800 1.000 213.91162 ? 741 ILE   C CD1   1 
ATOM   10065 N N     . GLY   C 3 742 ? 126.28700 100.65400 156.01000 1.000 214.14116 ? 742 GLY   C N     1 
ATOM   10066 C CA    . GLY   C 3 742 ? 126.73200 101.65400 156.96800 1.000 214.14116 ? 742 GLY   C CA    1 
ATOM   10067 C C     . GLY   C 3 742 ? 127.43800 101.08900 158.18300 1.000 214.14116 ? 742 GLY   C C     1 
ATOM   10068 O O     . GLY   C 3 742 ? 128.17100 101.82000 158.85700 1.000 214.14116 ? 742 GLY   C O     1 
ATOM   10069 N N     . LYS   C 3 743 ? 127.23500 99.80400  158.48300 1.000 210.64179 ? 743 LYS   C N     1 
ATOM   10070 C CA    . LYS   C 3 743 ? 127.97100 99.16000  159.56300 1.000 210.64179 ? 743 LYS   C CA    1 
ATOM   10071 C C     . LYS   C 3 743 ? 129.44500 98.96700  159.23100 1.000 210.64179 ? 743 LYS   C C     1 
ATOM   10072 O O     . LYS   C 3 743 ? 130.22300 98.61300  160.12300 1.000 210.64179 ? 743 LYS   C O     1 
ATOM   10073 C CB    . LYS   C 3 743 ? 127.33800 97.80800  159.90300 1.000 210.64179 ? 743 LYS   C CB    1 
ATOM   10074 C CG    . LYS   C 3 743 ? 126.15500 97.88700  160.86100 1.000 210.64179 ? 743 LYS   C CG    1 
ATOM   10075 C CD    . LYS   C 3 743 ? 124.89800 98.39100  160.17000 1.000 210.64179 ? 743 LYS   C CD    1 
ATOM   10076 C CE    . LYS   C 3 743 ? 123.70700 98.38500  161.11400 1.000 210.64179 ? 743 LYS   C CE    1 
ATOM   10077 N NZ    . LYS   C 3 743 ? 122.50100 98.99800  160.49100 1.000 210.64179 ? 743 LYS   C NZ    1 
ATOM   10078 N N     . LEU   C 3 744 ? 129.84100 99.18700  157.97800 1.000 205.45956 ? 744 LEU   C N     1 
ATOM   10079 C CA    . LEU   C 3 744 ? 131.23700 99.08500  157.55400 1.000 205.45956 ? 744 LEU   C CA    1 
ATOM   10080 C C     . LEU   C 3 744 ? 131.83900 100.48400 157.60100 1.000 205.45956 ? 744 LEU   C C     1 
ATOM   10081 O O     . LEU   C 3 744 ? 131.79100 101.24100 156.63100 1.000 205.45956 ? 744 LEU   C O     1 
ATOM   10082 C CB    . LEU   C 3 744 ? 131.32800 98.47000  156.16400 1.000 205.45956 ? 744 LEU   C CB    1 
ATOM   10083 C CG    . LEU   C 3 744 ? 132.70700 98.34900  155.51600 1.000 205.45956 ? 744 LEU   C CG    1 
ATOM   10084 C CD1   . LEU   C 3 744 ? 133.67600 97.60400  156.41800 1.000 205.45956 ? 744 LEU   C CD1   1 
ATOM   10085 C CD2   . LEU   C 3 744 ? 132.58500 97.66800  154.16300 1.000 205.45956 ? 744 LEU   C CD2   1 
ATOM   10086 N N     . GLN   C 3 745 ? 132.41100 100.83400 158.75500 1.000 204.89288 ? 745 GLN   C N     1 
ATOM   10087 C CA    . GLN   C 3 745 ? 132.92200 102.18800 158.94800 1.000 204.89288 ? 745 GLN   C CA    1 
ATOM   10088 C C     . GLN   C 3 745 ? 134.24200 102.39900 158.21500 1.000 204.89288 ? 745 GLN   C C     1 
ATOM   10089 O O     . GLN   C 3 745 ? 134.48500 103.47900 157.66600 1.000 204.89288 ? 745 GLN   C O     1 
ATOM   10090 C CB    . GLN   C 3 745 ? 133.08300 102.48100 160.44000 1.000 204.89288 ? 745 GLN   C CB    1 
ATOM   10091 C CG    . GLN   C 3 745 ? 131.78300 102.44000 161.23000 1.000 204.89288 ? 745 GLN   C CG    1 
ATOM   10092 C CD    . GLN   C 3 745 ? 131.40700 101.03800 161.67100 1.000 204.89288 ? 745 GLN   C CD    1 
ATOM   10093 O OE1   . GLN   C 3 745 ? 132.23800 100.13000 161.66400 1.000 204.89288 ? 745 GLN   C OE1   1 
ATOM   10094 N NE2   . GLN   C 3 745 ? 130.14900 100.85500 162.05500 1.000 204.89288 ? 745 GLN   C NE2   1 
ATOM   10095 N N     . ASN   C 3 746 ? 135.10500 101.38300 158.19600 1.000 199.16531 ? 746 ASN   C N     1 
ATOM   10096 C CA    . ASN   C 3 746 ? 136.42200 101.51200 157.58100 1.000 199.16531 ? 746 ASN   C CA    1 
ATOM   10097 C C     . ASN   C 3 746 ? 136.37200 101.56800 156.05800 1.000 199.16531 ? 746 ASN   C C     1 
ATOM   10098 O O     . ASN   C 3 746 ? 137.43100 101.68200 155.43000 1.000 199.16531 ? 746 ASN   C O     1 
ATOM   10099 C CB    . ASN   C 3 746 ? 137.32000 100.35600 158.02800 1.000 199.16531 ? 746 ASN   C CB    1 
ATOM   10100 C CG    . ASN   C 3 746 ? 138.79500 100.69800 157.94800 1.000 199.16531 ? 746 ASN   C CG    1 
ATOM   10101 O OD1   . ASN   C 3 746 ? 139.17300 101.86900 157.94500 1.000 199.16531 ? 746 ASN   C OD1   1 
ATOM   10102 N ND2   . ASN   C 3 746 ? 139.63700 99.67300  157.88500 1.000 199.16531 ? 746 ASN   C ND2   1 
ATOM   10103 N N     . LEU   C 3 747 ? 135.18900 101.49300 155.45300 1.000 196.40862 ? 747 LEU   C N     1 
ATOM   10104 C CA    . LEU   C 3 747 ? 135.08100 101.54500 154.00100 1.000 196.40862 ? 747 LEU   C CA    1 
ATOM   10105 C C     . LEU   C 3 747 ? 135.48200 102.92400 153.49100 1.000 196.40862 ? 747 LEU   C C     1 
ATOM   10106 O O     . LEU   C 3 747 ? 135.03100 103.94800 154.01200 1.000 196.40862 ? 747 LEU   C O     1 
ATOM   10107 C CB    . LEU   C 3 747 ? 133.65100 101.21200 153.57500 1.000 196.40862 ? 747 LEU   C CB    1 
ATOM   10108 C CG    . LEU   C 3 747 ? 133.39500 100.95200 152.09200 1.000 196.40862 ? 747 LEU   C CG    1 
ATOM   10109 C CD1   . LEU   C 3 747 ? 134.35100 99.89900  151.55900 1.000 196.40862 ? 747 LEU   C CD1   1 
ATOM   10110 C CD2   . LEU   C 3 747 ? 131.95100 100.52500 151.87700 1.000 196.40862 ? 747 LEU   C CD2   1 
ATOM   10111 N N     . LYS   C 3 748 ? 136.33300 102.94900 152.46800 1.000 193.76055 ? 748 LYS   C N     1 
ATOM   10112 C CA    . LYS   C 3 748 ? 136.87500 104.20000 151.94900 1.000 193.76055 ? 748 LYS   C CA    1 
ATOM   10113 C C     . LYS   C 3 748 ? 136.58800 104.43000 150.47400 1.000 193.76055 ? 748 LYS   C C     1 
ATOM   10114 O O     . LYS   C 3 748 ? 136.24700 105.55100 150.08900 1.000 193.76055 ? 748 LYS   C O     1 
ATOM   10115 C CB    . LYS   C 3 748 ? 138.39300 104.25200 152.17800 1.000 193.76055 ? 748 LYS   C CB    1 
ATOM   10116 C CG    . LYS   C 3 748 ? 138.80700 104.19100 153.63900 1.000 193.76055 ? 748 LYS   C CG    1 
ATOM   10117 C CD    . LYS   C 3 748 ? 140.31800 104.27000 153.78500 1.000 193.76055 ? 748 LYS   C CD    1 
ATOM   10118 C CE    . LYS   C 3 748 ? 140.73800 104.20100 155.24400 1.000 193.76055 ? 748 LYS   C CE    1 
ATOM   10119 N NZ    . LYS   C 3 748 ? 142.21800 104.27600 155.39800 1.000 193.76055 ? 748 LYS   C NZ    1 
ATOM   10120 N N     . LYS   C 3 749 ? 136.71600 103.40500 149.63300 1.000 188.92572 ? 749 LYS   C N     1 
ATOM   10121 C CA    . LYS   C 3 749 ? 136.57800 103.56100 148.19200 1.000 188.92572 ? 749 LYS   C CA    1 
ATOM   10122 C C     . LYS   C 3 749 ? 135.59100 102.54200 147.64300 1.000 188.92572 ? 749 LYS   C C     1 
ATOM   10123 O O     . LYS   C 3 749 ? 135.64000 101.36100 147.99900 1.000 188.92572 ? 749 LYS   C O     1 
ATOM   10124 C CB    . LYS   C 3 749 ? 137.92700 103.40300 147.48200 1.000 188.92572 ? 749 LYS   C CB    1 
ATOM   10125 C CG    . LYS   C 3 749 ? 138.96800 104.43400 147.87600 1.000 188.92572 ? 749 LYS   C CG    1 
ATOM   10126 C CD    . LYS   C 3 749 ? 140.26000 104.22200 147.10700 1.000 188.92572 ? 749 LYS   C CD    1 
ATOM   10127 C CE    . LYS   C 3 749 ? 141.30200 105.26400 147.47600 1.000 188.92572 ? 749 LYS   C CE    1 
ATOM   10128 N NZ    . LYS   C 3 749 ? 142.56600 105.07600 146.71100 1.000 188.92572 ? 749 LYS   C NZ    1 
ATOM   10129 N N     . ILE   C 3 750 ? 134.69500 103.01000 146.77600 1.000 190.80673 ? 750 ILE   C N     1 
ATOM   10130 C CA    . ILE   C 3 750 ? 133.72900 102.16300 146.08700 1.000 190.80673 ? 750 ILE   C CA    1 
ATOM   10131 C C     . ILE   C 3 750 ? 133.68200 102.58800 144.62800 1.000 190.80673 ? 750 ILE   C C     1 
ATOM   10132 O O     . ILE   C 3 750 ? 133.48900 103.77200 144.32800 1.000 190.80673 ? 750 ILE   C O     1 
ATOM   10133 C CB    . ILE   C 3 750 ? 132.32100 102.24800 146.71100 1.000 190.80673 ? 750 ILE   C CB    1 
ATOM   10134 C CG1   . ILE   C 3 750 ? 132.33200 101.76200 148.16100 1.000 190.80673 ? 750 ILE   C CG1   1 
ATOM   10135 C CG2   . ILE   C 3 750 ? 131.32400 101.44300 145.89000 1.000 190.80673 ? 750 ILE   C CG2   1 
ATOM   10136 C CD1   . ILE   C 3 750 ? 132.54900 102.86700 149.17000 1.000 190.80673 ? 750 ILE   C CD1   1 
ATOM   10137 N N     . SER   C 3 751 ? 133.85800 101.62800 143.72500 1.000 184.53194 ? 751 SER   C N     1 
ATOM   10138 C CA    . SER   C 3 751 ? 133.78600 101.86800 142.29100 1.000 184.53194 ? 751 SER   C CA    1 
ATOM   10139 C C     . SER   C 3 751 ? 132.56900 101.14900 141.73100 1.000 184.53194 ? 751 SER   C C     1 
ATOM   10140 O O     . SER   C 3 751 ? 132.41100 99.94200  141.93300 1.000 184.53194 ? 751 SER   C O     1 
ATOM   10141 C CB    . SER   C 3 751 ? 135.05900 101.39400 141.58700 1.000 184.53194 ? 751 SER   C CB    1 
ATOM   10142 O OG    . SER   C 3 751 ? 136.19000 102.11900 142.03800 1.000 184.53194 ? 751 SER   C OG    1 
ATOM   10143 N N     . MET   C 3 752 ? 131.70900 101.88900 141.03700 1.000 186.78523 ? 752 MET   C N     1 
ATOM   10144 C CA    . MET   C 3 752 ? 130.48000 101.34600 140.46700 1.000 186.78523 ? 752 MET   C CA    1 
ATOM   10145 C C     . MET   C 3 752 ? 130.42300 101.62800 138.97200 1.000 186.78523 ? 752 MET   C C     1 
ATOM   10146 O O     . MET   C 3 752 ? 129.41800 102.09700 138.43400 1.000 186.78523 ? 752 MET   C O     1 
ATOM   10147 C CB    . MET   C 3 752 ? 129.25000 101.90900 141.17200 1.000 186.78523 ? 752 MET   C CB    1 
ATOM   10148 C CG    . MET   C 3 752 ? 129.15200 101.53800 142.64100 1.000 186.78523 ? 752 MET   C CG    1 
ATOM   10149 S SD    . MET   C 3 752 ? 127.65800 102.18700 143.41200 1.000 186.78523 ? 752 MET   C SD    1 
ATOM   10150 C CE    . MET   C 3 752 ? 126.39500 101.41500 142.40600 1.000 186.78523 ? 752 MET   C CE    1 
ATOM   10151 N N     . ARG   C 3 753 ? 131.52400 101.34500 138.28100 1.000 173.01273 ? 753 ARG   C N     1 
ATOM   10152 C CA    . ARG   C 3 753 ? 131.58500 101.57500 136.84500 1.000 173.01273 ? 753 ARG   C CA    1 
ATOM   10153 C C     . ARG   C 3 753 ? 130.73000 100.55500 136.10200 1.000 173.01273 ? 753 ARG   C C     1 
ATOM   10154 O O     . ARG   C 3 753 ? 130.79300 99.35400  136.38400 1.000 173.01273 ? 753 ARG   C O     1 
ATOM   10155 C CB    . ARG   C 3 753 ? 133.03100 101.50400 136.35900 1.000 173.01273 ? 753 ARG   C CB    1 
ATOM   10156 C CG    . ARG   C 3 753 ? 133.99200 102.41800 137.10200 1.000 173.01273 ? 753 ARG   C CG    1 
ATOM   10157 C CD    . ARG   C 3 753 ? 135.41700 102.22400 136.61100 1.000 173.01273 ? 753 ARG   C CD    1 
ATOM   10158 N NE    . ARG   C 3 753 ? 136.36700 103.07300 137.32200 1.000 173.01273 ? 753 ARG   C NE    1 
ATOM   10159 C CZ    . ARG   C 3 753 ? 137.67400 103.09100 137.08300 1.000 173.01273 ? 753 ARG   C CZ    1 
ATOM   10160 N NH1   . ARG   C 3 753 ? 138.18900 102.30400 136.14800 1.000 173.01273 ? 753 ARG   C NH1   1 
ATOM   10161 N NH2   . ARG   C 3 753 ? 138.46600 103.89600 137.77800 1.000 173.01273 ? 753 ARG   C NH2   1 
ATOM   10162 N N     . LYS   C 3 754 ? 129.91300 101.04600 135.16800 1.000 166.94053 ? 754 LYS   C N     1 
ATOM   10163 C CA    . LYS   C 3 754 ? 129.15500 100.21500 134.23700 1.000 166.94053 ? 754 LYS   C CA    1 
ATOM   10164 C C     . LYS   C 3 754 ? 128.12500 99.31600  134.91400 1.000 166.94053 ? 754 LYS   C C     1 
ATOM   10165 O O     . LYS   C 3 754 ? 127.48200 98.49900  134.24700 1.000 166.94053 ? 754 LYS   C O     1 
ATOM   10166 C CB    . LYS   C 3 754 ? 130.10600 99.35700  133.39800 1.000 166.94053 ? 754 LYS   C CB    1 
ATOM   10167 C CG    . LYS   C 3 754 ? 130.54700 99.99800  132.08900 1.000 166.94053 ? 754 LYS   C CG    1 
ATOM   10168 C CD    . LYS   C 3 754 ? 129.38800 100.11500 131.11000 1.000 166.94053 ? 754 LYS   C CD    1 
ATOM   10169 C CE    . LYS   C 3 754 ? 129.86400 100.62400 129.75500 1.000 166.94053 ? 754 LYS   C CE    1 
ATOM   10170 N NZ    . LYS   C 3 754 ? 128.75600 100.70600 128.76200 1.000 166.94053 ? 754 LYS   C NZ    1 
ATOM   10171 N N     . CYS   C 3 755 ? 127.95600 99.44700  136.22600 1.000 180.80920 ? 755 CYS   C N     1 
ATOM   10172 C CA    . CYS   C 3 755 ? 126.97800 98.66000  136.97400 1.000 180.80920 ? 755 CYS   C CA    1 
ATOM   10173 C C     . CYS   C 3 755 ? 126.00800 99.62300  137.65300 1.000 180.80920 ? 755 CYS   C C     1 
ATOM   10174 O O     . CYS   C 3 755 ? 126.20400 100.02400 138.80200 1.000 180.80920 ? 755 CYS   C O     1 
ATOM   10175 C CB    . CYS   C 3 755 ? 127.66500 97.71600  137.97300 1.000 180.80920 ? 755 CYS   C CB    1 
ATOM   10176 S SG    . CYS   C 3 755 ? 128.82500 98.49500  139.12700 1.000 180.80920 ? 755 CYS   C SG    1 
ATOM   10177 N N     . SER   C 3 756 ? 124.95300 99.99200  136.92800 1.000 189.19803 ? 756 SER   C N     1 
ATOM   10178 C CA    . SER   C 3 756 ? 123.91300 100.86700 137.44600 1.000 189.19803 ? 756 SER   C CA    1 
ATOM   10179 C C     . SER   C 3 756 ? 122.58700 100.15800 137.67800 1.000 189.19803 ? 756 SER   C C     1 
ATOM   10180 O O     . SER   C 3 756 ? 121.66400 100.77400 138.22100 1.000 189.19803 ? 756 SER   C O     1 
ATOM   10181 C CB    . SER   C 3 756 ? 123.68700 102.05000 136.49200 1.000 189.19803 ? 756 SER   C CB    1 
ATOM   10182 O OG    . SER   C 3 756 ? 123.15000 101.61200 135.25500 1.000 189.19803 ? 756 SER   C OG    1 
ATOM   10183 N N     . GLY   C 3 757 ? 122.46100 98.89300  137.26900 1.000 199.85256 ? 757 GLY   C N     1 
ATOM   10184 C CA    . GLY   C 3 757 ? 121.21700 98.17000  137.48100 1.000 199.85256 ? 757 GLY   C CA    1 
ATOM   10185 C C     . GLY   C 3 757 ? 120.86600 98.00700  138.94500 1.000 199.85256 ? 757 GLY   C C     1 
ATOM   10186 O O     . GLY   C 3 757 ? 119.68700 97.92200  139.30100 1.000 199.85256 ? 757 GLY   C O     1 
ATOM   10187 N N     . CYS   C 3 758 ? 121.87500 97.95500  139.81000 1.000 201.75034 ? 758 CYS   C N     1 
ATOM   10188 C CA    . CYS   C 3 758 ? 121.62800 97.93100  141.24300 1.000 201.75034 ? 758 CYS   C CA    1 
ATOM   10189 C C     . CYS   C 3 758 ? 121.24900 99.32400  141.72900 1.000 201.75034 ? 758 CYS   C C     1 
ATOM   10190 O O     . CYS   C 3 758 ? 121.82000 100.33000 141.29700 1.000 201.75034 ? 758 CYS   C O     1 
ATOM   10191 C CB    . CYS   C 3 758 ? 122.86300 97.42000  141.98700 1.000 201.75034 ? 758 CYS   C CB    1 
ATOM   10192 S SG    . CYS   C 3 758 ? 124.34000 98.45600  141.82300 1.000 201.75034 ? 758 CYS   C SG    1 
ATOM   10193 N N     . GLU   C 3 759 ? 120.27700 99.38000  142.63400 1.000 209.46377 ? 759 GLU   C N     1 
ATOM   10194 C CA    . GLU   C 3 759 ? 119.79400 100.63700 143.18700 1.000 209.46377 ? 759 GLU   C CA    1 
ATOM   10195 C C     . GLU   C 3 759 ? 120.50300 100.91300 144.50400 1.000 209.46377 ? 759 GLU   C C     1 
ATOM   10196 O O     . GLU   C 3 759 ? 120.64000 100.01400 145.34100 1.000 209.46377 ? 759 GLU   C O     1 
ATOM   10197 C CB    . GLU   C 3 759 ? 118.27800 100.60700 143.40000 1.000 209.46377 ? 759 GLU   C CB    1 
ATOM   10198 C CG    . GLU   C 3 759 ? 117.46400 100.16800 142.18500 1.000 209.46377 ? 759 GLU   C CG    1 
ATOM   10199 C CD    . GLU   C 3 759 ? 117.44700 98.66100  141.99200 1.000 209.46377 ? 759 GLU   C CD    1 
ATOM   10200 O OE1   . GLU   C 3 759 ? 118.06800 97.94800  142.80700 1.000 209.46377 ? 759 GLU   C OE1   1 
ATOM   10201 O OE2   . GLU   C 3 759 ? 116.81400 98.18800  141.02500 1.000 209.46377 ? 759 GLU   C OE2   1 
ATOM   10202 N N     . LEU   C 3 760 ? 120.95500 102.15300 144.68100 1.000 215.53310 ? 760 LEU   C N     1 
ATOM   10203 C CA    . LEU   C 3 760 ? 121.63500 102.56800 145.90000 1.000 215.53310 ? 760 LEU   C CA    1 
ATOM   10204 C C     . LEU   C 3 760 ? 120.69300 102.44700 147.09100 1.000 215.53310 ? 760 LEU   C C     1 
ATOM   10205 O O     . LEU   C 3 760 ? 119.66000 103.12700 147.13800 1.000 215.53310 ? 760 LEU   C O     1 
ATOM   10206 C CB    . LEU   C 3 760 ? 122.14800 104.00300 145.77000 1.000 215.53310 ? 760 LEU   C CB    1 
ATOM   10207 C CG    . LEU   C 3 760 ? 123.25200 104.23600 144.73800 1.000 215.53310 ? 760 LEU   C CG    1 
ATOM   10208 C CD1   . LEU   C 3 760 ? 123.62700 105.70900 144.67700 1.000 215.53310 ? 760 LEU   C CD1   1 
ATOM   10209 C CD2   . LEU   C 3 760 ? 124.46900 103.38000 145.05500 1.000 215.53310 ? 760 LEU   C CD2   1 
ATOM   10210 N N     . PRO   C 3 761 ? 121.00700 101.59400 148.06800 1.000 221.03941 ? 761 PRO   C N     1 
ATOM   10211 C CA    . PRO   C 3 761 ? 120.11800 101.44400 149.22800 1.000 221.03941 ? 761 PRO   C CA    1 
ATOM   10212 C C     . PRO   C 3 761 ? 120.11600 102.67500 150.11900 1.000 221.03941 ? 761 PRO   C C     1 
ATOM   10213 O O     . PRO   C 3 761 ? 120.84400 103.63900 149.86300 1.000 221.03941 ? 761 PRO   C O     1 
ATOM   10214 C CB    . PRO   C 3 761 ? 120.69700 100.22400 149.95500 1.000 221.03941 ? 761 PRO   C CB    1 
ATOM   10215 C CG    . PRO   C 3 761 ? 122.13900 100.21600 149.57400 1.000 221.03941 ? 761 PRO   C CG    1 
ATOM   10216 C CD    . PRO   C 3 761 ? 122.19900 100.73300 148.16300 1.000 221.03941 ? 761 PRO   C CD    1 
ATOM   10217 N N     . GLU   C 3 762 ? 119.29400 102.65400 151.17000 1.000 223.55690 ? 762 GLU   C N     1 
ATOM   10218 C CA    . GLU   C 3 762 ? 119.22700 103.79400 152.07800 1.000 223.55690 ? 762 GLU   C CA    1 
ATOM   10219 C C     . GLU   C 3 762 ? 120.49000 103.91600 152.92200 1.000 223.55690 ? 762 GLU   C C     1 
ATOM   10220 O O     . GLU   C 3 762 ? 120.82300 105.01600 153.38200 1.000 223.55690 ? 762 GLU   C O     1 
ATOM   10221 C CB    . GLU   C 3 762 ? 117.99200 103.67600 152.97200 1.000 223.55690 ? 762 GLU   C CB    1 
ATOM   10222 C CG    . GLU   C 3 762 ? 117.85800 102.33700 153.68300 1.000 223.55690 ? 762 GLU   C CG    1 
ATOM   10223 C CD    . GLU   C 3 762 ? 118.57600 102.31000 155.01700 1.000 223.55690 ? 762 GLU   C CD    1 
ATOM   10224 O OE1   . GLU   C 3 762 ? 118.85500 103.39800 155.56300 1.000 223.55690 ? 762 GLU   C OE1   1 
ATOM   10225 O OE2   . GLU   C 3 762 ? 118.86000 101.20400 155.52200 1.000 223.55690 ? 762 GLU   C OE2   1 
ATOM   10226 N N     . SER   C 3 763 ? 121.21000 102.80900 153.12100 1.000 223.68567 ? 763 SER   C N     1 
ATOM   10227 C CA    . SER   C 3 763 ? 122.38400 102.82700 153.98800 1.000 223.68567 ? 763 SER   C CA    1 
ATOM   10228 C C     . SER   C 3 763 ? 123.47100 103.75700 153.46100 1.000 223.68567 ? 763 SER   C C     1 
ATOM   10229 O O     . SER   C 3 763 ? 124.33300 104.19700 154.23100 1.000 223.68567 ? 763 SER   C O     1 
ATOM   10230 C CB    . SER   C 3 763 ? 122.93400 101.41000 154.15400 1.000 223.68567 ? 763 SER   C CB    1 
ATOM   10231 O OG    . SER   C 3 763 ? 123.44000 100.91000 152.92900 1.000 223.68567 ? 763 SER   C OG    1 
ATOM   10232 N N     . VAL   C 3 764 ? 123.44900 104.07100 152.16200 1.000 224.37263 ? 764 VAL   C N     1 
ATOM   10233 C CA    . VAL   C 3 764 ? 124.43900 104.98900 151.60600 1.000 224.37263 ? 764 VAL   C CA    1 
ATOM   10234 C C     . VAL   C 3 764 ? 124.31400 106.36700 152.24100 1.000 224.37263 ? 764 VAL   C C     1 
ATOM   10235 O O     . VAL   C 3 764 ? 125.28800 107.12800 152.28900 1.000 224.37263 ? 764 VAL   C O     1 
ATOM   10236 C CB    . VAL   C 3 764 ? 124.31400 105.06000 150.06900 1.000 224.37263 ? 764 VAL   C CB    1 
ATOM   10237 C CG1   . VAL   C 3 764 ? 124.29300 103.66100 149.47100 1.000 224.37263 ? 764 VAL   C CG1   1 
ATOM   10238 C CG2   . VAL   C 3 764 ? 123.08500 105.85700 149.65500 1.000 224.37263 ? 764 VAL   C CG2   1 
ATOM   10239 N N     . THR   C 3 765 ? 123.12300 106.71100 152.74100 1.000 222.70477 ? 765 THR   C N     1 
ATOM   10240 C CA    . THR   C 3 765 ? 122.95100 107.99700 153.40900 1.000 222.70477 ? 765 THR   C CA    1 
ATOM   10241 C C     . THR   C 3 765 ? 123.65200 108.02500 154.76100 1.000 222.70477 ? 765 THR   C C     1 
ATOM   10242 O O     . THR   C 3 765 ? 123.96500 109.10600 155.27300 1.000 222.70477 ? 765 THR   C O     1 
ATOM   10243 C CB    . THR   C 3 765 ? 121.46300 108.31100 153.57600 1.000 222.70477 ? 765 THR   C CB    1 
ATOM   10244 O OG1   . THR   C 3 765 ? 120.84500 107.29300 154.37200 1.000 222.70477 ? 765 THR   C OG1   1 
ATOM   10245 C CG2   . THR   C 3 765 ? 120.77500 108.37400 152.22100 1.000 222.70477 ? 765 THR   C CG2   1 
ATOM   10246 N N     . ASN   C 3 766 ? 123.91400 106.85500 155.34900 1.000 221.91051 ? 766 ASN   C N     1 
ATOM   10247 C CA    . ASN   C 3 766 ? 124.50600 106.80300 156.68200 1.000 221.91051 ? 766 ASN   C CA    1 
ATOM   10248 C C     . ASN   C 3 766 ? 126.02600 106.92700 156.63300 1.000 221.91051 ? 766 ASN   C C     1 
ATOM   10249 O O     . ASN   C 3 766 ? 126.61400 107.72200 157.37500 1.000 221.91051 ? 766 ASN   C O     1 
ATOM   10250 C CB    . ASN   C 3 766 ? 124.10000 105.50600 157.38500 1.000 221.91051 ? 766 ASN   C CB    1 
ATOM   10251 C CG    . ASN   C 3 766 ? 122.59700 105.35900 157.50900 1.000 221.91051 ? 766 ASN   C CG    1 
ATOM   10252 O OD1   . ASN   C 3 766 ? 121.87300 106.34900 157.61600 1.000 221.91051 ? 766 ASN   C OD1   1 
ATOM   10253 N ND2   . ASN   C 3 766 ? 122.11800 104.12100 157.48900 1.000 221.91051 ? 766 ASN   C ND2   1 
ATOM   10254 N N     . LEU   C 3 767 ? 126.67500 106.15000 155.77100 1.000 217.27018 ? 767 LEU   C N     1 
ATOM   10255 C CA    . LEU   C 3 767 ? 128.13000 106.11900 155.74100 1.000 217.27018 ? 767 LEU   C CA    1 
ATOM   10256 C C     . LEU   C 3 767 ? 128.68600 107.39900 155.12300 1.000 217.27018 ? 767 LEU   C C     1 
ATOM   10257 O O     . LEU   C 3 767 ? 128.14500 107.93600 154.15300 1.000 217.27018 ? 767 LEU   C O     1 
ATOM   10258 C CB    . LEU   C 3 767 ? 128.61600 104.90000 154.95900 1.000 217.27018 ? 767 LEU   C CB    1 
ATOM   10259 C CG    . LEU   C 3 767 ? 130.07400 104.48500 155.16600 1.000 217.27018 ? 767 LEU   C CG    1 
ATOM   10260 C CD1   . LEU   C 3 767 ? 130.37300 104.28300 156.64300 1.000 217.27018 ? 767 LEU   C CD1   1 
ATOM   10261 C CD2   . LEU   C 3 767 ? 130.38900 103.22700 154.37300 1.000 217.27018 ? 767 LEU   C CD2   1 
ATOM   10262 N N     . GLU   C 3 768 ? 129.78600 107.88200 155.69700 1.000 215.97389 ? 768 GLU   C N     1 
ATOM   10263 C CA    . GLU   C 3 768 ? 130.41500 109.12500 155.27700 1.000 215.97389 ? 768 GLU   C CA    1 
ATOM   10264 C C     . GLU   C 3 768 ? 131.89500 108.88600 155.00500 1.000 215.97389 ? 768 GLU   C C     1 
ATOM   10265 O O     . GLU   C 3 768 ? 132.44500 107.82600 155.31700 1.000 215.97389 ? 768 GLU   C O     1 
ATOM   10266 C CB    . GLU   C 3 768 ? 130.23800 110.22600 156.33400 1.000 215.97389 ? 768 GLU   C CB    1 
ATOM   10267 C CG    . GLU   C 3 768 ? 128.82900 110.33300 156.90200 1.000 215.97389 ? 768 GLU   C CG    1 
ATOM   10268 C CD    . GLU   C 3 768 ? 127.79700 110.67400 155.84500 1.000 215.97389 ? 768 GLU   C CD    1 
ATOM   10269 O OE1   . GLU   C 3 768 ? 126.63500 110.23800 155.98300 1.000 215.97389 ? 768 GLU   C OE1   1 
ATOM   10270 O OE2   . GLU   C 3 768 ? 128.14600 111.37800 154.87500 1.000 215.97389 ? 768 GLU   C OE2   1 
ATOM   10271 N N     . ASN   C 3 769 ? 132.53400 109.89900 154.41600 1.000 211.85818 ? 769 ASN   C N     1 
ATOM   10272 C CA    . ASN   C 3 769 ? 133.94600 109.85200 154.03200 1.000 211.85818 ? 769 ASN   C CA    1 
ATOM   10273 C C     . ASN   C 3 769 ? 134.20300 108.73400 153.01700 1.000 211.85818 ? 769 ASN   C C     1 
ATOM   10274 O O     . ASN   C 3 769 ? 134.93400 107.77400 153.27200 1.000 211.85818 ? 769 ASN   C O     1 
ATOM   10275 C CB    . ASN   C 3 769 ? 134.84800 109.71000 155.26300 1.000 211.85818 ? 769 ASN   C CB    1 
ATOM   10276 C CG    . ASN   C 3 769 ? 134.62200 110.81100 156.28200 1.000 211.85818 ? 769 ASN   C CG    1 
ATOM   10277 O OD1   . ASN   C 3 769 ? 134.22100 111.92100 155.93300 1.000 211.85818 ? 769 ASN   C OD1   1 
ATOM   10278 N ND2   . ASN   C 3 769 ? 134.88000 110.50800 157.54800 1.000 211.85818 ? 769 ASN   C ND2   1 
ATOM   10279 N N     . LEU   C 3 770 ? 133.58500 108.88300 151.84700 1.000 207.66507 ? 770 LEU   C N     1 
ATOM   10280 C CA    . LEU   C 3 770 ? 133.70500 107.92900 150.75200 1.000 207.66507 ? 770 LEU   C CA    1 
ATOM   10281 C C     . LEU   C 3 770 ? 134.32300 108.61600 149.54400 1.000 207.66507 ? 770 LEU   C C     1 
ATOM   10282 O O     . LEU   C 3 770 ? 133.90300 109.71600 149.16900 1.000 207.66507 ? 770 LEU   C O     1 
ATOM   10283 C CB    . LEU   C 3 770 ? 132.34100 107.34300 150.36700 1.000 207.66507 ? 770 LEU   C CB    1 
ATOM   10284 C CG    . LEU   C 3 770 ? 131.73700 106.19600 151.17900 1.000 207.66507 ? 770 LEU   C CG    1 
ATOM   10285 C CD1   . LEU   C 3 770 ? 131.28500 106.66600 152.54300 1.000 207.66507 ? 770 LEU   C CD1   1 
ATOM   10286 C CD2   . LEU   C 3 770 ? 130.57000 105.58400 150.41800 1.000 207.66507 ? 770 LEU   C CD2   1 
ATOM   10287 N N     . GLU   C 3 771 ? 135.31700 107.96900 148.93900 1.000 199.01064 ? 771 GLU   C N     1 
ATOM   10288 C CA    . GLU   C 3 771 ? 135.89400 108.41600 147.67200 1.000 199.01064 ? 771 GLU   C CA    1 
ATOM   10289 C C     . GLU   C 3 771 ? 135.35500 107.49100 146.58500 1.000 199.01064 ? 771 GLU   C C     1 
ATOM   10290 O O     . GLU   C 3 771 ? 135.88200 106.40400 146.34700 1.000 199.01064 ? 771 GLU   C O     1 
ATOM   10291 C CB    . GLU   C 3 771 ? 137.41700 108.41000 147.72100 1.000 199.01064 ? 771 GLU   C CB    1 
ATOM   10292 C CG    . GLU   C 3 771 ? 138.07300 108.83300 146.41400 1.000 199.01064 ? 771 GLU   C CG    1 
ATOM   10293 C CD    . GLU   C 3 771 ? 139.56600 109.04600 146.54900 1.000 199.01064 ? 771 GLU   C CD    1 
ATOM   10294 O OE1   . GLU   C 3 771 ? 140.02300 109.38000 147.66200 1.000 199.01064 ? 771 GLU   C OE1   1 
ATOM   10295 O OE2   . GLU   C 3 771 ? 140.28300 108.88100 145.54000 1.000 199.01064 ? 771 GLU   C OE2   1 
ATOM   10296 N N     . VAL   C 3 772 ? 134.29000 107.93100 145.92400 1.000 196.17750 ? 772 VAL   C N     1 
ATOM   10297 C CA    . VAL   C 3 772 ? 133.59400 107.11900 144.93400 1.000 196.17750 ? 772 VAL   C CA    1 
ATOM   10298 C C     . VAL   C 3 772 ? 134.14600 107.43800 143.55100 1.000 196.17750 ? 772 VAL   C C     1 
ATOM   10299 O O     . VAL   C 3 772 ? 134.30700 108.60900 143.18900 1.000 196.17750 ? 772 VAL   C O     1 
ATOM   10300 C CB    . VAL   C 3 772 ? 132.07700 107.36400 144.99600 1.000 196.17750 ? 772 VAL   C CB    1 
ATOM   10301 C CG1   . VAL   C 3 772 ? 131.33800 106.33500 144.16300 1.000 196.17750 ? 772 VAL   C CG1   1 
ATOM   10302 C CG2   . VAL   C 3 772 ? 131.59500 107.33200 146.43900 1.000 196.17750 ? 772 VAL   C CG2   1 
ATOM   10303 N N     . LYS   C 3 773 ? 134.44000 106.39400 142.77800 1.000 190.87226 ? 773 LYS   C N     1 
ATOM   10304 C CA    . LYS   C 3 773 ? 134.96100 106.52500 141.42000 1.000 190.87226 ? 773 LYS   C CA    1 
ATOM   10305 C C     . LYS   C 3 773 ? 134.01600 105.79200 140.47800 1.000 190.87226 ? 773 LYS   C C     1 
ATOM   10306 O O     . LYS   C 3 773 ? 133.96300 104.55700 140.48200 1.000 190.87226 ? 773 LYS   C O     1 
ATOM   10307 C CB    . LYS   C 3 773 ? 136.38000 105.96700 141.31900 1.000 190.87226 ? 773 LYS   C CB    1 
ATOM   10308 C CG    . LYS   C 3 773 ? 137.35300 106.56600 142.31800 1.000 190.87226 ? 773 LYS   C CG    1 
ATOM   10309 C CD    . LYS   C 3 773 ? 138.72100 105.91500 142.21000 1.000 190.87226 ? 773 LYS   C CD    1 
ATOM   10310 C CE    . LYS   C 3 773 ? 139.68200 106.47900 143.24300 1.000 190.87226 ? 773 LYS   C CE    1 
ATOM   10311 N NZ    . LYS   C 3 773 ? 141.02200 105.83600 143.16000 1.000 190.87226 ? 773 LYS   C NZ    1 
ATOM   10312 N N     . CYS   C 3 774 ? 133.27400 106.54500 139.67000 1.000 190.87847 ? 774 CYS   C N     1 
ATOM   10313 C CA    . CYS   C 3 774 ? 132.25300 105.96900 138.80600 1.000 190.87847 ? 774 CYS   C CA    1 
ATOM   10314 C C     . CYS   C 3 774 ? 132.30600 106.66200 137.44900 1.000 190.87847 ? 774 CYS   C C     1 
ATOM   10315 O O     . CYS   C 3 774 ? 133.19400 107.47600 137.17400 1.000 190.87847 ? 774 CYS   C O     1 
ATOM   10316 C CB    . CYS   C 3 774 ? 130.86700 106.08700 139.45300 1.000 190.87847 ? 774 CYS   C CB    1 
ATOM   10317 S SG    . CYS   C 3 774 ? 130.65500 105.11400 140.95500 1.000 190.87847 ? 774 CYS   C SG    1 
ATOM   10318 N N     . ASP   C 3 775 ? 131.34200 106.32700 136.59600 1.000 193.62875 ? 775 ASP   C N     1 
ATOM   10319 C CA    . ASP   C 3 775 ? 131.22400 106.90500 135.26800 1.000 193.62875 ? 775 ASP   C CA    1 
ATOM   10320 C C     . ASP   C 3 775 ? 130.30500 108.12500 135.32100 1.000 193.62875 ? 775 ASP   C C     1 
ATOM   10321 O O     . ASP   C 3 775 ? 129.97100 108.63500 136.39400 1.000 193.62875 ? 775 ASP   C O     1 
ATOM   10322 C CB    . ASP   C 3 775 ? 130.72200 105.85400 134.27900 1.000 193.62875 ? 775 ASP   C CB    1 
ATOM   10323 N N     . GLU   C 3 776 ? 129.89100 108.61100 134.14900 1.000 195.64325 ? 776 GLU   C N     1 
ATOM   10324 C CA    . GLU   C 3 776 ? 129.03600 109.79300 134.09200 1.000 195.64325 ? 776 GLU   C CA    1 
ATOM   10325 C C     . GLU   C 3 776 ? 127.65500 109.50900 134.67100 1.000 195.64325 ? 776 GLU   C C     1 
ATOM   10326 O O     . GLU   C 3 776 ? 127.17300 110.24500 135.54100 1.000 195.64325 ? 776 GLU   C O     1 
ATOM   10327 C CB    . GLU   C 3 776 ? 128.92400 110.28700 132.64900 1.000 195.64325 ? 776 GLU   C CB    1 
ATOM   10328 N N     . GLU   C 3 777 ? 127.00000 108.44300 134.20200 1.000 198.19887 ? 777 GLU   C N     1 
ATOM   10329 C CA    . GLU   C 3 777 ? 125.64200 108.15800 134.65500 1.000 198.19887 ? 777 GLU   C CA    1 
ATOM   10330 C C     . GLU   C 3 777 ? 125.62200 107.72200 136.11700 1.000 198.19887 ? 777 GLU   C C     1 
ATOM   10331 O O     . GLU   C 3 777 ? 124.74800 108.14600 136.88300 1.000 198.19887 ? 777 GLU   C O     1 
ATOM   10332 C CB    . GLU   C 3 777 ? 124.99400 107.10700 133.74900 1.000 198.19887 ? 777 GLU   C CB    1 
ATOM   10333 C CG    . GLU   C 3 777 ? 125.71700 105.76800 133.67300 1.000 198.19887 ? 777 GLU   C CG    1 
ATOM   10334 C CD    . GLU   C 3 777 ? 125.26300 104.79600 134.74400 1.000 198.19887 ? 777 GLU   C CD    1 
ATOM   10335 O OE1   . GLU   C 3 777 ? 124.16500 104.99900 135.30200 1.000 198.19887 ? 777 GLU   C OE1   1 
ATOM   10336 O OE2   . GLU   C 3 777 ? 126.00400 103.83100 135.02700 1.000 198.19887 ? 777 GLU   C OE2   1 
ATOM   10337 N N     . THR   C 3 778 ? 126.58400 106.89400 136.53000 1.000 202.13910 ? 778 THR   C N     1 
ATOM   10338 C CA    . THR   C 3 778 ? 126.64300 106.49000 137.93100 1.000 202.13910 ? 778 THR   C CA    1 
ATOM   10339 C C     . THR   C 3 778 ? 127.02200 107.66000 138.83000 1.000 202.13910 ? 778 THR   C C     1 
ATOM   10340 O O     . THR   C 3 778 ? 126.52300 107.76200 139.95600 1.000 202.13910 ? 778 THR   C O     1 
ATOM   10341 C CB    . THR   C 3 778 ? 127.63000 105.33800 138.11000 1.000 202.13910 ? 778 THR   C CB    1 
ATOM   10342 N N     . GLY   C 3 779 ? 127.88200 108.55800 138.34600 1.000 205.69371 ? 779 GLY   C N     1 
ATOM   10343 C CA    . GLY   C 3 779 ? 128.18700 109.75600 139.11000 1.000 205.69371 ? 779 GLY   C CA    1 
ATOM   10344 C C     . GLY   C 3 779 ? 126.98000 110.65800 139.27600 1.000 205.69371 ? 779 GLY   C C     1 
ATOM   10345 O O     . GLY   C 3 779 ? 126.74400 111.20400 140.35600 1.000 205.69371 ? 779 GLY   C O     1 
ATOM   10346 N N     . LEU   C 3 780 ? 126.19000 110.81700 138.21100 1.000 207.42604 ? 780 LEU   C N     1 
ATOM   10347 C CA    . LEU   C 3 780 ? 124.96900 111.61000 138.31200 1.000 207.42604 ? 780 LEU   C CA    1 
ATOM   10348 C C     . LEU   C 3 780 ? 123.94600 110.95000 139.22700 1.000 207.42604 ? 780 LEU   C C     1 
ATOM   10349 O O     . LEU   C 3 780 ? 123.19600 111.64600 139.92000 1.000 207.42604 ? 780 LEU   C O     1 
ATOM   10350 C CB    . LEU   C 3 780 ? 124.37200 111.83500 136.92300 1.000 207.42604 ? 780 LEU   C CB    1 
ATOM   10351 N N     . LEU   C 3 781 ? 123.89800 109.61500 139.24200 1.000 209.64969 ? 781 LEU   C N     1 
ATOM   10352 C CA    . LEU   C 3 781 ? 122.99800 108.92000 140.15600 1.000 209.64969 ? 781 LEU   C CA    1 
ATOM   10353 C C     . LEU   C 3 781 ? 123.43500 109.10000 141.60500 1.000 209.64969 ? 781 LEU   C C     1 
ATOM   10354 O O     . LEU   C 3 781 ? 122.59700 109.29500 142.49300 1.000 209.64969 ? 781 LEU   C O     1 
ATOM   10355 C CB    . LEU   C 3 781 ? 122.92600 107.43600 139.79600 1.000 209.64969 ? 781 LEU   C CB    1 
ATOM   10356 N N     . TRP   C 3 782 ? 124.74400 109.03800 141.86300 1.000 211.10886 ? 782 TRP   C N     1 
ATOM   10357 C CA    . TRP   C 3 782 ? 125.24900 109.24000 143.21600 1.000 211.10886 ? 782 TRP   C CA    1 
ATOM   10358 C C     . TRP   C 3 782 ? 125.15600 110.69500 143.65700 1.000 211.10886 ? 782 TRP   C C     1 
ATOM   10359 O O     . TRP   C 3 782 ? 125.11800 110.96300 144.86200 1.000 211.10886 ? 782 TRP   C O     1 
ATOM   10360 C CB    . TRP   C 3 782 ? 126.69700 108.75800 143.31500 1.000 211.10886 ? 782 TRP   C CB    1 
ATOM   10361 N N     . GLU   C 3 783 ? 125.12200 111.63700 142.71100 1.000 212.88641 ? 783 GLU   C N     1 
ATOM   10362 C CA    . GLU   C 3 783 ? 124.99800 113.04700 143.06200 1.000 212.88641 ? 783 GLU   C CA    1 
ATOM   10363 C C     . GLU   C 3 783 ? 123.63200 113.38600 143.64600 1.000 212.88641 ? 783 GLU   C C     1 
ATOM   10364 O O     . GLU   C 3 783 ? 123.47000 114.46900 144.21600 1.000 212.88641 ? 783 GLU   C O     1 
ATOM   10365 C CB    . GLU   C 3 783 ? 125.26800 113.92000 141.83600 1.000 212.88641 ? 783 GLU   C CB    1 
ATOM   10366 N N     . ARG   C 3 784 ? 122.64700 112.49500 143.50700 1.000 213.20675 ? 784 ARG   C N     1 
ATOM   10367 C CA    . ARG   C 3 784 ? 121.34500 112.73500 144.12000 1.000 213.20675 ? 784 ARG   C CA    1 
ATOM   10368 C C     . ARG   C 3 784 ? 121.45300 112.77200 145.63900 1.000 213.20675 ? 784 ARG   C C     1 
ATOM   10369 O O     . ARG   C 3 784 ? 120.75700 113.55000 146.30200 1.000 213.20675 ? 784 ARG   C O     1 
ATOM   10370 C CB    . ARG   C 3 784 ? 120.34900 111.66300 143.67700 1.000 213.20675 ? 784 ARG   C CB    1 
ATOM   10371 N N     . LEU   C 3 785 ? 122.32200 111.93600 146.20800 1.000 215.75893 ? 785 LEU   C N     1 
ATOM   10372 C CA    . LEU   C 3 785 ? 122.57800 111.91500 147.64100 1.000 215.75893 ? 785 LEU   C CA    1 
ATOM   10373 C C     . LEU   C 3 785 ? 123.81900 112.71700 148.01900 1.000 215.75893 ? 785 LEU   C C     1 
ATOM   10374 O O     . LEU   C 3 785 ? 124.36700 112.52200 149.10900 1.000 215.75893 ? 785 LEU   C O     1 
ATOM   10375 C CB    . LEU   C 3 785 ? 122.70900 110.47300 148.13300 1.000 215.75893 ? 785 LEU   C CB    1 
ATOM   10376 N N     . LYS   C 3 786 ? 124.27500 113.61100 147.13500 1.000 216.63460 ? 786 LYS   C N     1 
ATOM   10377 C CA    . LYS   C 3 786 ? 125.46800 114.39900 147.44200 1.000 216.63460 ? 786 LYS   C CA    1 
ATOM   10378 C C     . LYS   C 3 786 ? 125.24100 115.37200 148.59300 1.000 216.63460 ? 786 LYS   C C     1 
ATOM   10379 O O     . LYS   C 3 786 ? 126.10000 115.44000 149.49000 1.000 216.63460 ? 786 LYS   C O     1 
ATOM   10380 C CB    . LYS   C 3 786 ? 125.96300 115.11200 146.18000 1.000 216.63460 ? 786 LYS   C CB    1 
ATOM   10381 N N     . PRO   C 3 787 ? 124.15100 116.14900 148.64300 1.000 218.73487 ? 787 PRO   C N     1 
ATOM   10382 C CA    . PRO   C 3 787 ? 123.94100 117.00400 149.82400 1.000 218.73487 ? 787 PRO   C CA    1 
ATOM   10383 C C     . PRO   C 3 787 ? 123.72300 116.21700 151.10300 1.000 218.73487 ? 787 PRO   C C     1 
ATOM   10384 O O     . PRO   C 3 787 ? 124.03500 116.72000 152.19000 1.000 218.73487 ? 787 PRO   C O     1 
ATOM   10385 C CB    . PRO   C 3 787 ? 122.69900 117.82600 149.44800 1.000 218.73487 ? 787 PRO   C CB    1 
ATOM   10386 C CG    . PRO   C 3 787 ? 122.64200 117.77500 147.96200 1.000 218.73487 ? 787 PRO   C CG    1 
ATOM   10387 C CD    . PRO   C 3 787 ? 123.13500 116.41100 147.60700 1.000 218.73487 ? 787 PRO   C CD    1 
ATOM   10388 N N     . LYS   C 3 788 ? 123.19500 114.99600 151.00900 1.000 218.70173 ? 788 LYS   C N     1 
ATOM   10389 C CA    . LYS   C 3 788 ? 122.97000 114.19200 152.20600 1.000 218.70173 ? 788 LYS   C CA    1 
ATOM   10390 C C     . LYS   C 3 788 ? 124.28500 113.66900 152.77200 1.000 218.70173 ? 788 LYS   C C     1 
ATOM   10391 O O     . LYS   C 3 788 ? 124.57600 113.84700 153.96000 1.000 218.70173 ? 788 LYS   C O     1 
ATOM   10392 C CB    . LYS   C 3 788 ? 122.02000 113.03600 151.89000 1.000 218.70173 ? 788 LYS   C CB    1 
ATOM   10393 N N     . MET   C 3 789 ? 125.09200 113.02000 151.93700 1.000 218.32960 ? 789 MET   C N     1 
ATOM   10394 C CA    . MET   C 3 789 ? 126.36200 112.47800 152.39400 1.000 218.32960 ? 789 MET   C CA    1 
ATOM   10395 C C     . MET   C 3 789 ? 127.37300 113.59500 152.63100 1.000 218.32960 ? 789 MET   C C     1 
ATOM   10396 O O     . MET   C 3 789 ? 127.27600 114.68500 152.06000 1.000 218.32960 ? 789 MET   C O     1 
ATOM   10397 C CB    . MET   C 3 789 ? 126.91400 111.47800 151.37800 1.000 218.32960 ? 789 MET   C CB    1 
ATOM   10398 C CG    . MET   C 3 789 ? 126.00000 110.29000 151.11900 1.000 218.32960 ? 789 MET   C CG    1 
ATOM   10399 S SD    . MET   C 3 789 ? 126.68100 109.13500 149.91500 1.000 218.32960 ? 789 MET   C SD    1 
ATOM   10400 C CE    . MET   C 3 789 ? 128.17700 108.61500 150.75100 1.000 218.32960 ? 789 MET   C CE    1 
ATOM   10401 N N     . ARG   C 3 790 ? 128.35200 113.31200 153.48500 1.000 215.90852 ? 790 ARG   C N     1 
ATOM   10402 C CA    . ARG   C 3 790 ? 129.39600 114.26700 153.82800 1.000 215.90852 ? 790 ARG   C CA    1 
ATOM   10403 C C     . ARG   C 3 790 ? 130.62800 114.00500 152.97300 1.000 215.90852 ? 790 ARG   C C     1 
ATOM   10404 O O     . ARG   C 3 790 ? 131.03200 112.85000 152.80400 1.000 215.90852 ? 790 ARG   C O     1 
ATOM   10405 C CB    . ARG   C 3 790 ? 129.75300 114.17700 155.31300 1.000 215.90852 ? 790 ARG   C CB    1 
ATOM   10406 N N     . ASN   C 3 791 ? 131.17400 115.08000 152.39300 1.000 213.34309 ? 791 ASN   C N     1 
ATOM   10407 C CA    . ASN   C 3 791 ? 132.42400 115.13000 151.63100 1.000 213.34309 ? 791 ASN   C CA    1 
ATOM   10408 C C     . ASN   C 3 791 ? 132.68300 113.87700 150.80000 1.000 213.34309 ? 791 ASN   C C     1 
ATOM   10409 O O     . ASN   C 3 791 ? 133.79800 113.34500 150.79000 1.000 213.34309 ? 791 ASN   C O     1 
ATOM   10410 C CB    . ASN   C 3 791 ? 133.61600 115.45300 152.55600 1.000 213.34309 ? 791 ASN   C CB    1 
ATOM   10411 C CG    . ASN   C 3 791 ? 133.92400 114.36300 153.58500 1.000 213.34309 ? 791 ASN   C CG    1 
ATOM   10412 O OD1   . ASN   C 3 791 ? 133.45700 113.23200 153.49900 1.000 213.34309 ? 791 ASN   C OD1   1 
ATOM   10413 N ND2   . ASN   C 3 791 ? 134.73100 114.72200 154.57700 1.000 213.34309 ? 791 ASN   C ND2   1 
ATOM   10414 N N     . LEU   C 3 792 ? 131.66500 113.41500 150.07800 1.000 209.54675 ? 792 LEU   C N     1 
ATOM   10415 C CA    . LEU   C 3 792 ? 131.81100 112.26300 149.19100 1.000 209.54675 ? 792 LEU   C CA    1 
ATOM   10416 C C     . LEU   C 3 792 ? 132.59000 112.69800 147.95400 1.000 209.54675 ? 792 LEU   C C     1 
ATOM   10417 O O     . LEU   C 3 792 ? 132.09100 113.44600 147.11000 1.000 209.54675 ? 792 LEU   C O     1 
ATOM   10418 C CB    . LEU   C 3 792 ? 130.44500 111.67300 148.84600 1.000 209.54675 ? 792 LEU   C CB    1 
ATOM   10419 C CG    . LEU   C 3 792 ? 129.40900 112.38600 147.97100 1.000 209.54675 ? 792 LEU   C CG    1 
ATOM   10420 C CD1   . LEU   C 3 792 ? 128.34700 111.40400 147.50200 1.000 209.54675 ? 792 LEU   C CD1   1 
ATOM   10421 C CD2   . LEU   C 3 792 ? 128.76800 113.54800 148.71400 1.000 209.54675 ? 792 LEU   C CD2   1 
ATOM   10422 N N     . ARG   C 3 793 ? 133.84300 112.25100 147.85900 1.000 202.91163 ? 793 ARG   C N     1 
ATOM   10423 C CA    . ARG   C 3 793 ? 134.73100 112.64600 146.76700 1.000 202.91163 ? 793 ARG   C CA    1 
ATOM   10424 C C     . ARG   C 3 793 ? 134.41700 111.81000 145.52500 1.000 202.91163 ? 793 ARG   C C     1 
ATOM   10425 O O     . ARG   C 3 793 ? 135.16000 110.91400 145.12100 1.000 202.91163 ? 793 ARG   C O     1 
ATOM   10426 C CB    . ARG   C 3 793 ? 136.18600 112.50800 147.19100 1.000 202.91163 ? 793 ARG   C CB    1 
ATOM   10427 C CG    . ARG   C 3 793 ? 136.52600 113.27800 148.45800 1.000 202.91163 ? 793 ARG   C CG    1 
ATOM   10428 C CD    . ARG   C 3 793 ? 137.93300 112.97100 148.94300 1.000 202.91163 ? 793 ARG   C CD    1 
ATOM   10429 N NE    . ARG   C 3 793 ? 138.22300 113.63600 150.21000 1.000 202.91163 ? 793 ARG   C NE    1 
ATOM   10430 C CZ    . ARG   C 3 793 ? 139.35900 113.49700 150.88600 1.000 202.91163 ? 793 ARG   C CZ    1 
ATOM   10431 N NH1   . ARG   C 3 793 ? 140.32000 112.71300 150.41700 1.000 202.91163 ? 793 ARG   C NH1   1 
ATOM   10432 N NH2   . ARG   C 3 793 ? 139.53500 114.14200 152.03100 1.000 202.91163 ? 793 ARG   C NH2   1 
ATOM   10433 N N     . VAL   C 3 794 ? 133.27600 112.12600 144.91600 1.000 196.74909 ? 794 VAL   C N     1 
ATOM   10434 C CA    . VAL   C 3 794 ? 132.86400 111.45600 143.68800 1.000 196.74909 ? 794 VAL   C CA    1 
ATOM   10435 C C     . VAL   C 3 794 ? 133.78500 111.89300 142.55800 1.000 196.74909 ? 794 VAL   C C     1 
ATOM   10436 O O     . VAL   C 3 794 ? 133.87900 113.08400 142.23800 1.000 196.74909 ? 794 VAL   C O     1 
ATOM   10437 C CB    . VAL   C 3 794 ? 131.39600 111.75900 143.36100 1.000 196.74909 ? 794 VAL   C CB    1 
ATOM   10438 C CG1   . VAL   C 3 794 ? 130.98900 111.07100 142.06700 1.000 196.74909 ? 794 VAL   C CG1   1 
ATOM   10439 C CG2   . VAL   C 3 794 ? 130.49900 111.32100 144.50700 1.000 196.74909 ? 794 VAL   C CG2   1 
ATOM   10440 N N     . GLN   C 3 795 ? 134.47000 110.93000 141.94800 1.000 190.85394 ? 795 GLN   C N     1 
ATOM   10441 C CA    . GLN   C 3 795 ? 135.41300 111.19200 140.87100 1.000 190.85394 ? 795 GLN   C CA    1 
ATOM   10442 C C     . GLN   C 3 795 ? 134.95000 110.47000 139.61500 1.000 190.85394 ? 795 GLN   C C     1 
ATOM   10443 O O     . GLN   C 3 795 ? 134.66300 109.26900 139.65500 1.000 190.85394 ? 795 GLN   C O     1 
ATOM   10444 C CB    . GLN   C 3 795 ? 136.82600 110.74000 141.25200 1.000 190.85394 ? 795 GLN   C CB    1 
ATOM   10445 C CG    . GLN   C 3 795 ? 137.37300 111.40700 142.50200 1.000 190.85394 ? 795 GLN   C CG    1 
ATOM   10446 C CD    . GLN   C 3 795 ? 138.76500 110.92300 142.85900 1.000 190.85394 ? 795 GLN   C CD    1 
ATOM   10447 O OE1   . GLN   C 3 795 ? 139.33900 111.33800 143.86600 1.000 190.85394 ? 795 GLN   C OE1   1 
ATOM   10448 N NE2   . GLN   C 3 795 ? 139.31600 110.04100 142.03300 1.000 190.85394 ? 795 GLN   C NE2   1 
ATOM   10449 N N     . GLU   C 3 796 ? 134.87500 111.20300 138.50900 1.000 182.70915 ? 796 GLU   C N     1 
ATOM   10450 C CA    . GLU   C 3 796 ? 134.49200 110.65000 137.21700 1.000 182.70915 ? 796 GLU   C CA    1 
ATOM   10451 C C     . GLU   C 3 796 ? 135.73200 110.58600 136.33700 1.000 182.70915 ? 796 GLU   C C     1 
ATOM   10452 O O     . GLU   C 3 796 ? 136.33600 111.62100 136.03300 1.000 182.70915 ? 796 GLU   C O     1 
ATOM   10453 C CB    . GLU   C 3 796 ? 133.39900 111.49400 136.56200 1.000 182.70915 ? 796 GLU   C CB    1 
ATOM   10454 C CG    . GLU   C 3 796 ? 133.01200 111.03700 135.16600 1.000 182.70915 ? 796 GLU   C CG    1 
ATOM   10455 C CD    . GLU   C 3 796 ? 131.96200 111.92900 134.53400 1.000 182.70915 ? 796 GLU   C CD    1 
ATOM   10456 O OE1   . GLU   C 3 796 ? 131.36500 112.75200 135.25800 1.000 182.70915 ? 796 GLU   C OE1   1 
ATOM   10457 O OE2   . GLU   C 3 796 ? 131.73600 111.80800 133.31200 1.000 182.70915 ? 796 GLU   C OE2   1 
ATOM   10458 N N     . GLU   C 3 797 ? 136.10500 109.37900 135.93100 1.000 165.99746 ? 797 GLU   C N     1 
ATOM   10459 C CA    . GLU   C 3 797 ? 137.29800 109.14300 135.13500 1.000 165.99746 ? 797 GLU   C CA    1 
ATOM   10460 C C     . GLU   C 3 797 ? 136.91100 108.93100 133.67500 1.000 165.99746 ? 797 GLU   C C     1 
ATOM   10461 O O     . GLU   C 3 797 ? 135.73500 108.96000 133.30400 1.000 165.99746 ? 797 GLU   C O     1 
ATOM   10462 C CB    . GLU   C 3 797 ? 138.07900 107.94500 135.68000 1.000 165.99746 ? 797 GLU   C CB    1 
ATOM   10463 N N     . GLU   C 3 798 ? 137.92300 108.71900 132.84100 1.000 155.12718 ? 798 GLU   C N     1 
ATOM   10464 C CA    . GLU   C 3 798 ? 137.73400 108.50500 131.41700 1.000 155.12718 ? 798 GLU   C CA    1 
ATOM   10465 C C     . GLU   C 3 798 ? 138.03000 107.05200 131.06900 1.000 155.12718 ? 798 GLU   C C     1 
ATOM   10466 O O     . GLU   C 3 798 ? 138.85900 106.39900 131.70900 1.000 155.12718 ? 798 GLU   C O     1 
ATOM   10467 C CB    . GLU   C 3 798 ? 138.63600 109.42500 130.58800 1.000 155.12718 ? 798 GLU   C CB    1 
ATOM   10468 C CG    . GLU   C 3 798 ? 140.07600 109.52300 131.08700 1.000 155.12718 ? 798 GLU   C CG    1 
ATOM   10469 C CD    . GLU   C 3 798 ? 140.26700 110.59000 132.15100 1.000 155.12718 ? 798 GLU   C CD    1 
ATOM   10470 O OE1   . GLU   C 3 798 ? 139.30800 110.86700 132.90300 1.000 155.12718 ? 798 GLU   C OE1   1 
ATOM   10471 O OE2   . GLU   C 3 798 ? 141.38000 111.14800 132.23900 1.000 155.12718 ? 798 GLU   C OE2   1 
ATOM   10472 N N     . ILE   C 3 799 ? 137.33200 106.54900 130.05600 1.000 134.86899 ? 799 ILE   C N     1 
ATOM   10473 C CA    . ILE   C 3 799 ? 137.55200 105.20700 129.53300 1.000 134.86899 ? 799 ILE   C CA    1 
ATOM   10474 C C     . ILE   C 3 799 ? 138.31500 105.33200 128.22100 1.000 134.86899 ? 799 ILE   C C     1 
ATOM   10475 O O     . ILE   C 3 799 ? 137.92200 106.09700 127.33000 1.000 134.86899 ? 799 ILE   C O     1 
ATOM   10476 C CB    . ILE   C 3 799 ? 136.23000 104.43700 129.36200 1.000 134.86899 ? 799 ILE   C CB    1 
ATOM   10477 C CG1   . ILE   C 3 799 ? 136.50700 102.98700 128.95300 1.000 134.86899 ? 799 ILE   C CG1   1 
ATOM   10478 C CG2   . ILE   C 3 799 ? 135.27700 105.14500 128.39600 1.000 134.86899 ? 799 ILE   C CG2   1 
ATOM   10479 C CD1   . ILE   C 3 799 ? 137.22900 102.17700 130.01000 1.000 134.86899 ? 799 ILE   C CD1   1 
ATOM   10480 N N     . GLU   C 3 800 ? 139.43100 104.61700 128.12100 1.000 125.91273 ? 800 GLU   C N     1 
ATOM   10481 C CA    . GLU   C 3 800 ? 140.25900 104.61300 126.92100 1.000 125.91273 ? 800 GLU   C CA    1 
ATOM   10482 C C     . GLU   C 3 800 ? 140.05100 103.28800 126.19900 1.000 125.91273 ? 800 GLU   C C     1 
ATOM   10483 O O     . GLU   C 3 800 ? 140.56100 102.25000 126.63300 1.000 125.91273 ? 800 GLU   C O     1 
ATOM   10484 C CB    . GLU   C 3 800 ? 141.72900 104.82800 127.27200 1.000 125.91273 ? 800 GLU   C CB    1 
ATOM   10485 C CG    . GLU   C 3 800 ? 142.02800 106.20500 127.83700 1.000 125.91273 ? 800 GLU   C CG    1 
ATOM   10486 C CD    . GLU   C 3 800 ? 141.82500 107.31100 126.81900 1.000 125.91273 ? 800 GLU   C CD    1 
ATOM   10487 O OE1   . GLU   C 3 800 ? 141.95800 107.04000 125.60700 1.000 125.91273 ? 800 GLU   C OE1   1 
ATOM   10488 O OE2   . GLU   C 3 800 ? 141.52700 108.45200 127.23100 1.000 125.91273 ? 800 GLU   C OE2   1 
ATOM   10489 N N     . HIS   C 3 801 ? 139.30500 103.32500 125.09900 1.000 111.24365 ? 801 HIS   C N     1 
ATOM   10490 C CA    . HIS   C 3 801 ? 139.02600 102.12300 124.31800 1.000 111.24365 ? 801 HIS   C CA    1 
ATOM   10491 C C     . HIS   C 3 801 ? 140.28400 101.73000 123.55600 1.000 111.24365 ? 801 HIS   C C     1 
ATOM   10492 O O     . HIS   C 3 801 ? 140.57000 102.26200 122.48100 1.000 111.24365 ? 801 HIS   C O     1 
ATOM   10493 C CB    . HIS   C 3 801 ? 137.85400 102.36400 123.37300 1.000 111.24365 ? 801 HIS   C CB    1 
ATOM   10494 C CG    . HIS   C 3 801 ? 136.58100 102.73000 124.07100 1.000 111.24365 ? 801 HIS   C CG    1 
ATOM   10495 N ND1   . HIS   C 3 801 ? 135.74100 101.79000 124.62800 1.000 111.24365 ? 801 HIS   C ND1   1 
ATOM   10496 C CD2   . HIS   C 3 801 ? 136.00700 103.93300 124.30500 1.000 111.24365 ? 801 HIS   C CD2   1 
ATOM   10497 C CE1   . HIS   C 3 801 ? 134.70300 102.39800 125.17300 1.000 111.24365 ? 801 HIS   C CE1   1 
ATOM   10498 N NE2   . HIS   C 3 801 ? 134.84000 103.69900 124.99100 1.000 111.24365 ? 801 HIS   C NE2   1 
ATOM   10499 N N     . ASN   C 3 802 ? 141.04400 100.79700 124.11600 1.000 108.84210 ? 802 ASN   C N     1 
ATOM   10500 C CA    . ASN   C 3 802 ? 142.28100 100.32400 123.51500 1.000 108.84210 ? 802 ASN   C CA    1 
ATOM   10501 C C     . ASN   C 3 802 ? 142.07100 98.96100  122.86800 1.000 108.84210 ? 802 ASN   C C     1 
ATOM   10502 O O     . ASN   C 3 802 ? 141.09200 98.26000  123.13500 1.000 108.84210 ? 802 ASN   C O     1 
ATOM   10503 C CB    . ASN   C 3 802 ? 143.39500 100.24200 124.56200 1.000 108.84210 ? 802 ASN   C CB    1 
ATOM   10504 C CG    . ASN   C 3 802 ? 143.07300 99.27200  125.68000 1.000 108.84210 ? 802 ASN   C CG    1 
ATOM   10505 O OD1   . ASN   C 3 802 ? 141.91200 99.09700  126.05100 1.000 108.84210 ? 802 ASN   C OD1   1 
ATOM   10506 N ND2   . ASN   C 3 802 ? 144.10200 98.63400  126.22500 1.000 108.84210 ? 802 ASN   C ND2   1 
ATOM   10507 N N     . LEU   C 3 803 ? 143.01400 98.59200  122.00600 1.000 104.07708 ? 803 LEU   C N     1 
ATOM   10508 C CA    . LEU   C 3 803 ? 142.98800 97.32200  121.29400 1.000 104.07708 ? 803 LEU   C CA    1 
ATOM   10509 C C     . LEU   C 3 803 ? 144.19500 96.47100  121.67000 1.000 104.07708 ? 803 LEU   C C     1 
ATOM   10510 O O     . LEU   C 3 803 ? 144.82200 95.83200  120.82200 1.000 104.07708 ? 803 LEU   C O     1 
ATOM   10511 C CB    . LEU   C 3 803 ? 142.92900 97.54700  119.78500 1.000 104.07708 ? 803 LEU   C CB    1 
ATOM   10512 C CG    . LEU   C 3 803 ? 142.27100 96.44500  118.95400 1.000 104.07708 ? 803 LEU   C CG    1 
ATOM   10513 C CD1   . LEU   C 3 803 ? 140.83600 96.21700  119.40500 1.000 104.07708 ? 803 LEU   C CD1   1 
ATOM   10514 C CD2   . LEU   C 3 803 ? 142.32300 96.78700  117.47400 1.000 104.07708 ? 803 LEU   C CD2   1 
ATOM   10515 N N     . ASN   C 3 804 ? 144.53700 96.46000  122.95600 1.000 109.40619 ? 804 ASN   C N     1 
ATOM   10516 C CA    . ASN   C 3 804 ? 145.65700 95.67700  123.45700 1.000 109.40619 ? 804 ASN   C CA    1 
ATOM   10517 C C     . ASN   C 3 804 ? 145.25500 94.26800  123.86900 1.000 109.40619 ? 804 ASN   C C     1 
ATOM   10518 O O     . ASN   C 3 804 ? 146.13200 93.45300  124.17300 1.000 109.40619 ? 804 ASN   C O     1 
ATOM   10519 C CB    . ASN   C 3 804 ? 146.31400 96.39200  124.64200 1.000 109.40619 ? 804 ASN   C CB    1 
ATOM   10520 C CG    . ASN   C 3 804 ? 147.02900 97.66300  124.23200 1.000 109.40619 ? 804 ASN   C CG    1 
ATOM   10521 O OD1   . ASN   C 3 804 ? 146.67800 98.75700  124.67300 1.000 109.40619 ? 804 ASN   C OD1   1 
ATOM   10522 N ND2   . ASN   C 3 804 ? 148.04000 97.52500  123.38200 1.000 109.40619 ? 804 ASN   C ND2   1 
ATOM   10523 N N     . LEU   C 3 805 ? 143.95900 93.96100  123.88500 1.000 103.16603 ? 805 LEU   C N     1 
ATOM   10524 C CA    . LEU   C 3 805 ? 143.49500 92.61500  124.19300 1.000 103.16603 ? 805 LEU   C CA    1 
ATOM   10525 C C     . LEU   C 3 805 ? 143.58800 91.67000  123.00400 1.000 103.16603 ? 805 LEU   C C     1 
ATOM   10526 O O     . LEU   C 3 805 ? 143.22900 90.49600  123.13900 1.000 103.16603 ? 805 LEU   C O     1 
ATOM   10527 C CB    . LEU   C 3 805 ? 142.05300 92.65700  124.70500 1.000 103.16603 ? 805 LEU   C CB    1 
ATOM   10528 C CG    . LEU   C 3 805 ? 141.86300 93.10000  126.15600 1.000 103.16603 ? 805 LEU   C CG    1 
ATOM   10529 C CD1   . LEU   C 3 805 ? 140.38700 93.12300  126.51900 1.000 103.16603 ? 805 LEU   C CD1   1 
ATOM   10530 C CD2   . LEU   C 3 805 ? 142.63200 92.18500  127.09400 1.000 103.16603 ? 805 LEU   C CD2   1 
ATOM   10531 N N     . LEU   C 3 806 ? 144.05700 92.14500  121.85200 1.000 107.11793 ? 806 LEU   C N     1 
ATOM   10532 C CA    . LEU   C 3 806 ? 144.23200 91.30000  120.68000 1.000 107.11793 ? 806 LEU   C CA    1 
ATOM   10533 C C     . LEU   C 3 806 ? 145.58300 90.59900  120.66200 1.000 107.11793 ? 806 LEU   C C     1 
ATOM   10534 O O     . LEU   C 3 806 ? 145.88900 89.89400  119.69600 1.000 107.11793 ? 806 LEU   C O     1 
ATOM   10535 C CB    . LEU   C 3 806 ? 144.05400 92.12100  119.40100 1.000 107.11793 ? 806 LEU   C CB    1 
ATOM   10536 C CG    . LEU   C 3 806 ? 142.61100 92.35000  118.94800 1.000 107.11793 ? 806 LEU   C CG    1 
ATOM   10537 C CD1   . LEU   C 3 806 ? 142.57700 93.01300  117.58100 1.000 107.11793 ? 806 LEU   C CD1   1 
ATOM   10538 C CD2   . LEU   C 3 806 ? 141.83800 91.04100  118.93200 1.000 107.11793 ? 806 LEU   C CD2   1 
ATOM   10539 N N     . GLN   C 3 807 ? 146.39300 90.77200  121.70500 1.000 118.76060 ? 807 GLN   C N     1 
ATOM   10540 C CA    . GLN   C 3 807 ? 147.62300 90.00900  121.86600 1.000 118.76060 ? 807 GLN   C CA    1 
ATOM   10541 C C     . GLN   C 3 807 ? 147.35900 88.65400  122.51000 1.000 118.76060 ? 807 GLN   C C     1 
ATOM   10542 O O     . GLN   C 3 807 ? 147.84600 87.62900  122.02600 1.000 118.76060 ? 807 GLN   C O     1 
ATOM   10543 C CB    . GLN   C 3 807 ? 148.63700 90.80500  122.69600 1.000 118.76060 ? 807 GLN   C CB    1 
ATOM   10544 C CG    . GLN   C 3 807 ? 149.16900 92.04100  121.98900 1.000 118.76060 ? 807 GLN   C CG    1 
ATOM   10545 C CD    . GLN   C 3 807 ? 150.11500 92.84900  122.85500 1.000 118.76060 ? 807 GLN   C CD    1 
ATOM   10546 O OE1   . GLN   C 3 807 ? 150.96100 93.58600  122.34900 1.000 118.76060 ? 807 GLN   C OE1   1 
ATOM   10547 N NE2   . GLN   C 3 807 ? 149.97700 92.71300  124.16800 1.000 118.76060 ? 807 GLN   C NE2   1 
ATOM   10548 N N     . MET   C 3 808 ? 146.58500 88.63200  123.59600 1.000 119.53629 ? 808 MET   C N     1 
ATOM   10549 C CA    . MET   C 3 808 ? 146.03800 87.38900  124.13500 1.000 119.53629 ? 808 MET   C CA    1 
ATOM   10550 C C     . MET   C 3 808 ? 144.74900 87.06500  123.37900 1.000 119.53629 ? 808 MET   C C     1 
ATOM   10551 O O     . MET   C 3 808 ? 143.63200 87.18900  123.88500 1.000 119.53629 ? 808 MET   C O     1 
ATOM   10552 C CB    . MET   C 3 808 ? 145.80100 87.50700  125.63400 1.000 119.53629 ? 808 MET   C CB    1 
ATOM   10553 C CG    . MET   C 3 808 ? 147.06100 87.39800  126.47600 1.000 119.53629 ? 808 MET   C CG    1 
ATOM   10554 S SD    . MET   C 3 808 ? 146.70900 87.43900  128.24400 1.000 119.53629 ? 808 MET   C SD    1 
ATOM   10555 C CE    . MET   C 3 808 ? 148.28900 86.93800  128.92000 1.000 119.53629 ? 808 MET   C CE    1 
ATOM   10556 N N     . PHE   C 3 809 ? 144.92600 86.65600  122.12700 1.000 107.05141 ? 809 PHE   C N     1 
ATOM   10557 C CA    . PHE   C 3 809 ? 143.80000 86.37800  121.24400 1.000 107.05141 ? 809 PHE   C CA    1 
ATOM   10558 C C     . PHE   C 3 809 ? 143.33900 84.93200  121.37400 1.000 107.05141 ? 809 PHE   C C     1 
ATOM   10559 O O     . PHE   C 3 809 ? 142.15000 84.63700  121.25400 1.000 107.05141 ? 809 PHE   C O     1 
ATOM   10560 C CB    . PHE   C 3 809 ? 144.17200 86.68300  119.79100 1.000 107.05141 ? 809 PHE   C CB    1 
ATOM   10561 C CG    . PHE   C 3 809 ? 143.14500 86.23000  118.79300 1.000 107.05141 ? 809 PHE   C CG    1 
ATOM   10562 C CD1   . PHE   C 3 809 ? 141.95100 86.91600  118.64700 1.000 107.05141 ? 809 PHE   C CD1   1 
ATOM   10563 C CD2   . PHE   C 3 809 ? 143.37500 85.12100  117.99600 1.000 107.05141 ? 809 PHE   C CD2   1 
ATOM   10564 C CE1   . PHE   C 3 809 ? 141.00500 86.50300  117.73000 1.000 107.05141 ? 809 PHE   C CE1   1 
ATOM   10565 C CE2   . PHE   C 3 809 ? 142.43300 84.70300  117.07600 1.000 107.05141 ? 809 PHE   C CE2   1 
ATOM   10566 C CZ    . PHE   C 3 809 ? 141.24600 85.39500  116.94300 1.000 107.05141 ? 809 PHE   C CZ    1 
HETATM 10567 O "O5'" . A1L15 D 4 .   ? 127.75200 99.90200  113.89300 1.000 91.73341  ? 701 A1L15 A "O5'" 1 
HETATM 10568 C "C5'" . A1L15 D 4 .   ? 128.90900 100.55600 114.35100 1.000 91.73341  ? 701 A1L15 A "C5'" 1 
HETATM 10569 C "C4'" . A1L15 D 4 .   ? 130.09900 99.57100  114.13200 1.000 91.73341  ? 701 A1L15 A "C4'" 1 
HETATM 10570 O "O4'" . A1L15 D 4 .   ? 129.63300 98.45300  113.73100 1.000 91.73341  ? 701 A1L15 A "O4'" 1 
HETATM 10571 C "C3'" . A1L15 D 4 .   ? 130.96000 100.07300 112.96300 1.000 91.73341  ? 701 A1L15 A "C3'" 1 
HETATM 10572 O "O3'" . A1L15 D 4 .   ? 131.99200 100.81200 113.43400 1.000 91.73341  ? 701 A1L15 A "O3'" 1 
HETATM 10573 C "C2'" . A1L15 D 4 .   ? 131.49600 98.79700  112.34500 1.000 91.73341  ? 701 A1L15 A "C2'" 1 
HETATM 10574 C "C1'" . A1L15 D 4 .   ? 130.70900 97.82600  112.70000 1.000 91.73341  ? 701 A1L15 A "C1'" 1 
HETATM 10575 N N1    . A1L15 D 4 .   ? 130.96200 94.71300  108.61200 1.000 91.73341  ? 701 A1L15 A N1    1 
HETATM 10576 C C2    . A1L15 D 4 .   ? 131.83500 94.84500  109.59400 1.000 91.73341  ? 701 A1L15 A C2    1 
HETATM 10577 N N3    . A1L15 D 4 .   ? 131.63100 95.69000  110.58800 1.000 91.73341  ? 701 A1L15 A N3    1 
HETATM 10578 C C4    . A1L15 D 4 .   ? 130.52700 96.44300  110.64600 1.000 91.73341  ? 701 A1L15 A C4    1 
HETATM 10579 C C5    . A1L15 D 4 .   ? 129.60400 96.32500  109.64200 1.000 91.73341  ? 701 A1L15 A C5    1 
HETATM 10580 C C6    . A1L15 D 4 .   ? 129.85000 95.42600  108.60100 1.000 91.73341  ? 701 A1L15 A C6    1 
HETATM 10581 O "O2'" . A1L15 D 4 .   ? 132.88500 98.56400  112.86400 1.000 91.73341  ? 701 A1L15 A "O2'" 1 
HETATM 10582 N N9    . A1L15 D 4 .   ? 130.05500 97.36100  111.50200 1.000 91.73341  ? 701 A1L15 A N9    1 
HETATM 10583 C C8    . A1L15 D 4 .   ? 128.89500 97.79500  111.04700 1.000 91.73341  ? 701 A1L15 A C8    1 
HETATM 10584 N N7    . A1L15 D 4 .   ? 128.61000 97.17500  109.91900 1.000 91.73341  ? 701 A1L15 A N7    1 
HETATM 10585 N N6    . A1L15 D 4 .   ? 128.88900 95.29500  107.52500 1.000 91.73341  ? 701 A1L15 A N6    1 
HETATM 10586 C C1D   . A1L15 D 4 .   ? 125.54400 107.27800 108.60800 1.000 91.73341  ? 701 A1L15 A C1D   1 
HETATM 10587 C C2D   . A1L15 D 4 .   ? 126.72800 107.59500 108.76800 1.000 91.73341  ? 701 A1L15 A C2D   1 
HETATM 10588 C C35   . A1L15 D 4 .   ? 123.33800 107.71500 109.48500 1.000 91.73341  ? 701 A1L15 A C35   1 
HETATM 10589 C C36   . A1L15 D 4 .   ? 122.88600 108.59800 110.21500 1.000 91.73341  ? 701 A1L15 A C36   1 
HETATM 10590 C C38   . A1L15 D 4 .   ? 121.38300 108.09100 110.70800 1.000 91.73341  ? 701 A1L15 A C38   1 
HETATM 10591 C C39   . A1L15 D 4 .   ? 120.40600 109.18900 110.41600 1.000 91.73341  ? 701 A1L15 A C39   1 
HETATM 10592 C C3D   . A1L15 D 4 .   ? 127.47200 106.25700 109.44900 1.000 91.73341  ? 701 A1L15 A C3D   1 
HETATM 10593 C C4D   . A1L15 D 4 .   ? 126.99900 105.24800 108.80900 1.000 91.73341  ? 701 A1L15 A C4D   1 
HETATM 10594 C C54   . A1L15 D 4 .   ? 122.47900 106.46500 109.88400 1.000 91.73341  ? 701 A1L15 A C54   1 
HETATM 10595 C C56   . A1L15 D 4 .   ? 122.28300 105.74300 107.64400 1.000 91.73341  ? 701 A1L15 A C56   1 
HETATM 10596 C C58   . A1L15 D 4 .   ? 122.86800 103.68500 107.91800 1.000 91.73341  ? 701 A1L15 A C58   1 
HETATM 10597 C C59   . A1L15 D 4 .   ? 122.90000 104.30500 109.13400 1.000 91.73341  ? 701 A1L15 A C59   1 
HETATM 10598 C C5D   . A1L15 D 4 .   ? 126.88900 104.04100 109.78400 1.000 91.73341  ? 701 A1L15 A C5D   1 
HETATM 10599 C C61   . A1L15 D 4 .   ? 123.57700 102.35600 110.12400 1.000 91.73341  ? 701 A1L15 A C61   1 
HETATM 10600 C C63   . A1L15 D 4 .   ? 123.20900 102.33700 107.85200 1.000 91.73341  ? 701 A1L15 A C63   1 
HETATM 10601 N N55   . A1L15 D 4 .   ? 122.53200 105.56300 108.92600 1.000 91.73341  ? 701 A1L15 A N55   1 
HETATM 10602 N N57   . A1L15 D 4 .   ? 122.48000 104.59800 107.01900 1.000 91.73341  ? 701 A1L15 A N57   1 
HETATM 10603 N N60   . A1L15 D 4 .   ? 123.26000 103.62800 110.22400 1.000 91.73341  ? 701 A1L15 A N60   1 
HETATM 10604 N N62   . A1L15 D 4 .   ? 123.55200 101.72000 108.96500 1.000 91.73341  ? 701 A1L15 A N62   1 
HETATM 10605 N N64   . A1L15 D 4 .   ? 123.18600 101.63400 106.59500 1.000 91.73341  ? 701 A1L15 A N64   1 
HETATM 10606 O O1A   . A1L15 D 4 .   ? 125.73000 101.44900 114.08700 1.000 91.73341  ? 701 A1L15 A O1A   1 
HETATM 10607 O O1B   . A1L15 D 4 .   ? 125.95100 104.02600 112.65300 1.000 91.73341  ? 701 A1L15 A O1B   1 
HETATM 10608 O O2A   . A1L15 D 4 .   ? 125.77600 99.89300  112.22500 1.000 91.73341  ? 701 A1L15 A O2A   1 
HETATM 10609 O O2B   . A1L15 D 4 .   ? 128.30500 103.98300 113.36500 1.000 91.73341  ? 701 A1L15 A O2B   1 
HETATM 10610 O O2D   . A1L15 D 4 .   ? 127.34700 107.83700 107.47700 1.000 91.73341  ? 701 A1L15 A O2D   1 
HETATM 10611 O O34   . A1L15 D 4 .   ? 124.81100 107.49200 109.80300 1.000 91.73341  ? 701 A1L15 A O34   1 
HETATM 10612 O O37   . A1L15 D 4 .   ? 123.74100 108.74900 111.40700 1.000 91.73341  ? 701 A1L15 A O37   1 
HETATM 10613 O O3A   . A1L15 D 4 .   ? 127.38100 101.90900 112.12100 1.000 91.73341  ? 701 A1L15 A O3A   1 
HETATM 10614 O O3D   . A1L15 D 4 .   ? 128.85800 106.28000 109.16100 1.000 91.73341  ? 701 A1L15 A O3D   1 
HETATM 10615 O O40   . A1L15 D 4 .   ? 120.96200 110.32300 110.98800 1.000 91.73341  ? 701 A1L15 A O40   1 
HETATM 10616 O O42   . A1L15 D 4 .   ? 120.61600 112.23400 112.68200 1.000 91.73341  ? 701 A1L15 A O42   1 
HETATM 10617 O O43   . A1L15 D 4 .   ? 118.76600 110.45800 112.46400 1.000 91.73341  ? 701 A1L15 A O43   1 
HETATM 10618 O O45   . A1L15 D 4 .   ? 116.58100 110.26100 113.78100 1.000 91.73341  ? 701 A1L15 A O45   1 
HETATM 10619 O O46   . A1L15 D 4 .   ? 116.38800 110.92700 111.30700 1.000 91.73341  ? 701 A1L15 A O46   1 
HETATM 10620 O O48   . A1L15 D 4 .   ? 114.28200 112.00300 112.30900 1.000 91.73341  ? 701 A1L15 A O48   1 
HETATM 10621 O O49   . A1L15 D 4 .   ? 114.24500 111.34300 109.94400 1.000 91.73341  ? 701 A1L15 A O49   1 
HETATM 10622 O O4D   . A1L15 D 4 .   ? 125.62400 105.70300 108.31200 1.000 91.73341  ? 701 A1L15 A O4D   1 
HETATM 10623 O O50   . A1L15 D 4 .   ? 114.20400 109.62400 111.70400 1.000 91.73341  ? 701 A1L15 A O50   1 
HETATM 10624 O O51   . A1L15 D 4 .   ? 117.35700 112.49200 113.09300 1.000 91.73341  ? 701 A1L15 A O51   1 
HETATM 10625 O O52   . A1L15 D 4 .   ? 119.25100 112.16000 110.62900 1.000 91.73341  ? 701 A1L15 A O52   1 
HETATM 10626 O O53   . A1L15 D 4 .   ? 121.10200 107.06100 110.03900 1.000 91.73341  ? 701 A1L15 A O53   1 
HETATM 10627 O O5D   . A1L15 D 4 .   ? 127.75400 104.25400 110.87300 1.000 91.73341  ? 701 A1L15 A O5D   1 
HETATM 10628 P P41   . A1L15 D 4 .   ? 119.90600 111.34100 111.70100 1.000 91.73341  ? 701 A1L15 A P41   1 
HETATM 10629 P P44   . A1L15 D 4 .   ? 117.25900 111.04600 112.69000 1.000 91.73341  ? 701 A1L15 A P44   1 
HETATM 10630 P P47   . A1L15 D 4 .   ? 114.74800 110.97400 111.31400 1.000 91.73341  ? 701 A1L15 A P47   1 
HETATM 10631 P PA    . A1L15 D 4 .   ? 126.62100 100.79600 113.08100 1.000 91.73341  ? 701 A1L15 A PA    1 
HETATM 10632 P PB    . A1L15 D 4 .   ? 127.33400 103.55300 112.30300 1.000 91.73341  ? 701 A1L15 A PB    1 
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