data_8ZF0
# 
_entry.id   8ZF0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8ZF0         pdb_00008zf0 10.2210/pdb8zf0/pdb 
WWPDB D_1300047647 ?            ?                   
EMDB  EMD-60049    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2025-01-01 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' citation_author 
6 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.page_first'              
2  2 'Structure model' '_citation.page_last'               
3  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4  2 'Structure model' '_citation.title'                   
5  2 'Structure model' '_citation_author.identifier_ORCID' 
6  2 'Structure model' '_citation_author.name'             
7  2 'Structure model' '_em_admin.last_update'             
8  3 'Structure model' '_citation.journal_volume'          
9  3 'Structure model' '_citation.page_first'              
10 3 'Structure model' '_citation.page_last'               
11 3 'Structure model' '_citation_author.identifier_ORCID' 
12 3 '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                        8ZF0 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'pRib-ADP bound OsEDS1-PAD4-ADR1 complex' 
_pdbx_database_related.db_id          EMD-60049 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xuweiying@cemps.ac.cn 
_pdbx_contact_author.name_first         Weiying 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0000-4895-8064 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, W.Y.'  1 0009-0000-4895-8064 
'Zhang, Y.' 2 0000-0002-1778-8389 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            386 
_citation.language                  ? 
_citation.page_first                1405 
_citation.page_last                 1412 
_citation.title                     'A canonical protein complex controls immune homeostasis and multipathogen resistance.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr2138 
_citation.pdbx_database_id_PubMed   39509474 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, Y.'       1  ? 
primary 'Xu, W.'       2  ? 
primary 'Zhao, G.'     3  ? 
primary 'Lei, Z.'      4  ? 
primary 'Li, K.'       5  ? 
primary 'Liu, J.'      6  ? 
primary 'Huang, S.'    7  ? 
primary 'Wang, J.'     8  ? 
primary 'Zhong, X.'    9  ? 
primary 'Yin, X.'      10 ? 
primary 'Wang, Y.'     11 ? 
primary 'Zhang, H.'    12 ? 
primary 'He, Y.'       13 ? 
primary 'Ye, Z.'       14 ? 
primary 'Meng, Y.'     15 ? 
primary 'Chang, X.'    16 ? 
primary 'Lin, H.'      17 ? 
primary 'Wang, X.'     18 ? 
primary 'Gao, Y.'      19 ? 
primary 'Chai, J.'     20 ? 
primary 'Parker, J.E.' 21 ? 
primary 'Deng, Y.'     22 ? 
primary 'Zhang, Y.'    23 ? 
primary 'Gao, M.'      24 ? 
primary 'He, Z.'       25 ? 
# 
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 'RPW8 domain-containing protein' 96140.859 1 ? ? ? 
;Sequence reference for strain 'Oryza sativa Japonica Group' is not available in UniProt at the time of biocuration. Current sequence reference is from UniProt id A0A0E0JBT6. The author provided reference sequence from NCBI (id: XP_015619838.1).
;
2 polymer     man EDS1 68366.945 1 ? ? ? ? 
3 polymer     man 'Lipase-like PAD4' 71557.234 1 ? ? ? ? 
4 non-polymer syn 
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
639.296   1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Os09g0392100 protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MERLFEELAGEAVKELLRAVRGTFFCRSTAERLRRNVEPLLPLVQPQAAQGGGGWGHGRSAGELAELAAQLREALELARR
AASAPRWNVYRTAQLARRMEAADTAIARWLSRHAPAHVLDGVRRLRDEADARIGRLERRVEEVAAAQQQQQAAATALPPP
AISLPFALPPPPPPPKAMAMMAMDTPPTKGMAVGMEVELPFPDDEEDESMVGGGVRVGKEKVKEMVMSGGGGGWEAVGIC
GMGGSGKTTLAMEIFKDHKIRGYFSDRVFFETISQSANLDTIKMKLWEQISGNLVLGAYNQIPEWQLKLGPRDKGPVLVI
LDDVWSLSQLEELIFKFPGCKTLVVSRFKFPSLVTRTYEMELLDEEAALSVFCRAAFDQESVPRTADKKLVRQVAAECRG
LPLALKVIGASLRDQPPKIWLSAKNRLSRGETISDSHETKLLERMAASIECLSGKVRECFLDLGCFPEDKKIPLDVLINI
WMEIHDLDEPDAFAILVELSNKNLLTLVNDAQNKAGDLYSSYHDFSVTQHDVLRDLALHMSGRDALNNRRRLVMPRREES
LPKDWQRNKDTPFEAQIVSIHTGEMKESDWFQMSFPKAEVLILNFASSVYYLPPFIATMQNLKALVLINYGTISATLDNL
SAFTTLSDLRSLWLEKITLPPLPKTTIPLKNLRKISLVLCELTNSLRGSKVDLSMTFPRLSNLTIDHCIDLKELPSSICE
ISSLESISISNCHDLTELPYELGKLHCLSILRVYACPALWRLPPSVCSLKRLKYLDISQCVNLTDLPEELGHLTSLEKID
MRECSRLRSLPRSSSSLKSLGHVVCDEETALLWREAEQVIPDLRVQVAEECYNLDWLVD
;
;MERLFEELAGEAVKELLRAVRGTFFCRSTAERLRRNVEPLLPLVQPQAAQGGGGWGHGRSAGELAELAAQLREALELARR
AASAPRWNVYRTAQLARRMEAADTAIARWLSRHAPAHVLDGVRRLRDEADARIGRLERRVEEVAAAQQQQQAAATALPPP
AISLPFALPPPPPPPKAMAMMAMDTPPTKGMAVGMEVELPFPDDEEDESMVGGGVRVGKEKVKEMVMSGGGGGWEAVGIC
GMGGSGKTTLAMEIFKDHKIRGYFSDRVFFETISQSANLDTIKMKLWEQISGNLVLGAYNQIPEWQLKLGPRDKGPVLVI
LDDVWSLSQLEELIFKFPGCKTLVVSRFKFPSLVTRTYEMELLDEEAALSVFCRAAFDQESVPRTADKKLVRQVAAECRG
LPLALKVIGASLRDQPPKIWLSAKNRLSRGETISDSHETKLLERMAASIECLSGKVRECFLDLGCFPEDKKIPLDVLINI
WMEIHDLDEPDAFAILVELSNKNLLTLVNDAQNKAGDLYSSYHDFSVTQHDVLRDLALHMSGRDALNNRRRLVMPRREES
LPKDWQRNKDTPFEAQIVSIHTGEMKESDWFQMSFPKAEVLILNFASSVYYLPPFIATMQNLKALVLINYGTISATLDNL
SAFTTLSDLRSLWLEKITLPPLPKTTIPLKNLRKISLVLCELTNSLRGSKVDLSMTFPRLSNLTIDHCIDLKELPSSICE
ISSLESISISNCHDLTELPYELGKLHCLSILRVYACPALWRLPPSVCSLKRLKYLDISQCVNLTDLPEELGHLTSLEKID
MRECSRLRSLPRSSSSLKSLGHVVCDEETALLWREAEQVIPDLRVQVAEECYNLDWLVD
;
A ? 
2 'polypeptide(L)' no no 
;MPAAAALSDDDRLVVAHCAALSFPPASQPPPPPTTSSSSSGAGAGASFQVHHASHPYPCAAFAFPPSWSAAPGWAAAGRA
AFGDAEVDPSLFPSLRSVGSGVPARANAAFLASFGALLDGSPLQSEVSRAVAEEKRIVFTGHSSGGSIATLAAIWFLETC
TRRGSVNQAHPFCVTFGAPLVGDNTFNNAVRREGWSQCILNFVVPVDIIPRIPLTPLASATEGIQAVLDWLSPQTPNFSP
SGMPLIISQFYENLLRSTLSIASYEACSFMGCTSSILGTLTSFIELSPYRPCGTYLFLTSSEQLAVLTNSDAVLQLLFYC
LQLDPQQQLRDAAERSLSAHWQYEPIKQSMMQEIVCVDYLGVVSSTLPGRQMSSTIVGGLELSKEAMLSLSAAGQWEKQR
ETNQAKIDGASCTKIREALKSLNEYKRTCELHEVSYYDSFKLQREVHDFNANVSRLELAGLWDEIVEMLRRRELPDGFES
RQDWVNLGTLYRRLVEPLDIANYYRHSKNEDTGSYLSKGRPRRYKYTQEWHEQSQRISFGSSLESCFWAMAEELQAEIAN
GKTFEDVRDRVVKLESDAHGWSMSGSLGKDIFLSRSSFVIWWKTLPENHRSASCIAKLVPW
;
;MPAAAALSDDDRLVVAHCAALSFPPASQPPPPPTTSSSSSGAGAGASFQVHHASHPYPCAAFAFPPSWSAAPGWAAAGRA
AFGDAEVDPSLFPSLRSVGSGVPARANAAFLASFGALLDGSPLQSEVSRAVAEEKRIVFTGHSSGGSIATLAAIWFLETC
TRRGSVNQAHPFCVTFGAPLVGDNTFNNAVRREGWSQCILNFVVPVDIIPRIPLTPLASATEGIQAVLDWLSPQTPNFSP
SGMPLIISQFYENLLRSTLSIASYEACSFMGCTSSILGTLTSFIELSPYRPCGTYLFLTSSEQLAVLTNSDAVLQLLFYC
LQLDPQQQLRDAAERSLSAHWQYEPIKQSMMQEIVCVDYLGVVSSTLPGRQMSSTIVGGLELSKEAMLSLSAAGQWEKQR
ETNQAKIDGASCTKIREALKSLNEYKRTCELHEVSYYDSFKLQREVHDFNANVSRLELAGLWDEIVEMLRRRELPDGFES
RQDWVNLGTLYRRLVEPLDIANYYRHSKNEDTGSYLSKGRPRRYKYTQEWHEQSQRISFGSSLESCFWAMAEELQAEIAN
GKTFEDVRDRVVKLESDAHGWSMSGSLGKDIFLSRSSFVIWWKTLPENHRSASCIAKLVPW
;
B ? 
3 'polypeptide(L)' no no 
;MEDASRGEEENSMFETSHVLGALLASSPLLARAWDRCAAAADGGASSLGFVHGGGGGGEGEPVCVAFSGVQAALSAAAGG
GGGAEIFKPVGLRGDAAGRLFAPLVAAEPEDAGGEPVAVQALALQGFLRLCRSPEFQVLLNQIRGKAVVFTGHSLGGAIA
ALVALHYLCTSSSSSAFAPAPPVLCVTFGSPLLGNQALSRAILRERWAGNFCHVVSQHDVVPRLLFCPLNVIPVHIVVGM
QLHQLPVRARRAAGVVATVTARMADTNQESLRQLIQEHAGEAAIEQKLAAPEIPSGSPYRPFGAYVLCSPDGAACVDNPT
AAVQMLYATFAARRAPETGAVPPEAAHSCYGDLVLSMPHHLLLKRRLGATVTAPAASNYDVGISIALEASGITGEATEAA
PARQWLKTSKRVGRSPSLNCASLATRLGRITPCRAQIEWYKALFDANTGYYDAFKQRLSPKKFSKANMYRIKLAQFWDGV
LSMLDTSQLPYDFHRRAKWVNAAHFYQLLVEPLDIADYHRNNLHRTRGSYITHGRERRYELFDKWWKQKGCTDPSTGDTS
ATTTARRSKFAGLTQDPCFWARVEEAREQTESAKSERDMTSLARMLEDLHKFERHSSELVENKEVSIDVVAPQSSYSLWV
KEWNELKLREEVRTILFQF
;
;MEDASRGEEENSMFETSHVLGALLASSPLLARAWDRCAAAADGGASSLGFVHGGGGGGEGEPVCVAFSGVQAALSAAAGG
GGGAEIFKPVGLRGDAAGRLFAPLVAAEPEDAGGEPVAVQALALQGFLRLCRSPEFQVLLNQIRGKAVVFTGHSLGGAIA
ALVALHYLCTSSSSSAFAPAPPVLCVTFGSPLLGNQALSRAILRERWAGNFCHVVSQHDVVPRLLFCPLNVIPVHIVVGM
QLHQLPVRARRAAGVVATVTARMADTNQESLRQLIQEHAGEAAIEQKLAAPEIPSGSPYRPFGAYVLCSPDGAACVDNPT
AAVQMLYATFAARRAPETGAVPPEAAHSCYGDLVLSMPHHLLLKRRLGATVTAPAASNYDVGISIALEASGITGEATEAA
PARQWLKTSKRVGRSPSLNCASLATRLGRITPCRAQIEWYKALFDANTGYYDAFKQRLSPKKFSKANMYRIKLAQFWDGV
LSMLDTSQLPYDFHRRAKWVNAAHFYQLLVEPLDIADYHRNNLHRTRGSYITHGRERRYELFDKWWKQKGCTDPSTGDTS
ATTTARRSKFAGLTQDPCFWARVEEAREQTESAKSERDMTSLARMLEDLHKFERHSSELVENKEVSIDVVAPQSSYSLWV
KEWNELKLREEVRTILFQF
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
_pdbx_entity_nonpoly.comp_id     A1D8A 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLU n 
1 3   ARG n 
1 4   LEU n 
1 5   PHE n 
1 6   GLU n 
1 7   GLU n 
1 8   LEU n 
1 9   ALA n 
1 10  GLY n 
1 11  GLU n 
1 12  ALA n 
1 13  VAL n 
1 14  LYS n 
1 15  GLU n 
1 16  LEU n 
1 17  LEU n 
1 18  ARG n 
1 19  ALA n 
1 20  VAL n 
1 21  ARG n 
1 22  GLY n 
1 23  THR n 
1 24  PHE n 
1 25  PHE n 
1 26  CYS n 
1 27  ARG n 
1 28  SER n 
1 29  THR n 
1 30  ALA n 
1 31  GLU n 
1 32  ARG n 
1 33  LEU n 
1 34  ARG n 
1 35  ARG n 
1 36  ASN n 
1 37  VAL n 
1 38  GLU n 
1 39  PRO n 
1 40  LEU n 
1 41  LEU n 
1 42  PRO n 
1 43  LEU n 
1 44  VAL n 
1 45  GLN n 
1 46  PRO n 
1 47  GLN n 
1 48  ALA n 
1 49  ALA n 
1 50  GLN n 
1 51  GLY n 
1 52  GLY n 
1 53  GLY n 
1 54  GLY n 
1 55  TRP n 
1 56  GLY n 
1 57  HIS n 
1 58  GLY n 
1 59  ARG n 
1 60  SER n 
1 61  ALA n 
1 62  GLY n 
1 63  GLU n 
1 64  LEU n 
1 65  ALA n 
1 66  GLU n 
1 67  LEU n 
1 68  ALA n 
1 69  ALA n 
1 70  GLN n 
1 71  LEU n 
1 72  ARG n 
1 73  GLU n 
1 74  ALA n 
1 75  LEU n 
1 76  GLU n 
1 77  LEU n 
1 78  ALA n 
1 79  ARG n 
1 80  ARG n 
1 81  ALA n 
1 82  ALA n 
1 83  SER n 
1 84  ALA n 
1 85  PRO n 
1 86  ARG n 
1 87  TRP n 
1 88  ASN n 
1 89  VAL n 
1 90  TYR n 
1 91  ARG n 
1 92  THR n 
1 93  ALA n 
1 94  GLN n 
1 95  LEU n 
1 96  ALA n 
1 97  ARG n 
1 98  ARG n 
1 99  MET n 
1 100 GLU n 
1 101 ALA n 
1 102 ALA n 
1 103 ASP n 
1 104 THR n 
1 105 ALA n 
1 106 ILE n 
1 107 ALA n 
1 108 ARG n 
1 109 TRP n 
1 110 LEU n 
1 111 SER n 
1 112 ARG n 
1 113 HIS n 
1 114 ALA n 
1 115 PRO n 
1 116 ALA n 
1 117 HIS n 
1 118 VAL n 
1 119 LEU n 
1 120 ASP n 
1 121 GLY n 
1 122 VAL n 
1 123 ARG n 
1 124 ARG n 
1 125 LEU n 
1 126 ARG n 
1 127 ASP n 
1 128 GLU n 
1 129 ALA n 
1 130 ASP n 
1 131 ALA n 
1 132 ARG n 
1 133 ILE n 
1 134 GLY n 
1 135 ARG n 
1 136 LEU n 
1 137 GLU n 
1 138 ARG n 
1 139 ARG n 
1 140 VAL n 
1 141 GLU n 
1 142 GLU n 
1 143 VAL n 
1 144 ALA n 
1 145 ALA n 
1 146 ALA n 
1 147 GLN n 
1 148 GLN n 
1 149 GLN n 
1 150 GLN n 
1 151 GLN n 
1 152 ALA n 
1 153 ALA n 
1 154 ALA n 
1 155 THR n 
1 156 ALA n 
1 157 LEU n 
1 158 PRO n 
1 159 PRO n 
1 160 PRO n 
1 161 ALA n 
1 162 ILE n 
1 163 SER n 
1 164 LEU n 
1 165 PRO n 
1 166 PHE n 
1 167 ALA n 
1 168 LEU n 
1 169 PRO n 
1 170 PRO n 
1 171 PRO n 
1 172 PRO n 
1 173 PRO n 
1 174 PRO n 
1 175 PRO n 
1 176 LYS n 
1 177 ALA n 
1 178 MET n 
1 179 ALA n 
1 180 MET n 
1 181 MET n 
1 182 ALA n 
1 183 MET n 
1 184 ASP n 
1 185 THR n 
1 186 PRO n 
1 187 PRO n 
1 188 THR n 
1 189 LYS n 
1 190 GLY n 
1 191 MET n 
1 192 ALA n 
1 193 VAL n 
1 194 GLY n 
1 195 MET n 
1 196 GLU n 
1 197 VAL n 
1 198 GLU n 
1 199 LEU n 
1 200 PRO n 
1 201 PHE n 
1 202 PRO n 
1 203 ASP n 
1 204 ASP n 
1 205 GLU n 
1 206 GLU n 
1 207 ASP n 
1 208 GLU n 
1 209 SER n 
1 210 MET n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 GLY n 
1 215 VAL n 
1 216 ARG n 
1 217 VAL n 
1 218 GLY n 
1 219 LYS n 
1 220 GLU n 
1 221 LYS n 
1 222 VAL n 
1 223 LYS n 
1 224 GLU n 
1 225 MET n 
1 226 VAL n 
1 227 MET n 
1 228 SER n 
1 229 GLY n 
1 230 GLY n 
1 231 GLY n 
1 232 GLY n 
1 233 GLY n 
1 234 TRP n 
1 235 GLU n 
1 236 ALA n 
1 237 VAL n 
1 238 GLY n 
1 239 ILE n 
1 240 CYS n 
1 241 GLY n 
1 242 MET n 
1 243 GLY n 
1 244 GLY n 
1 245 SER n 
1 246 GLY n 
1 247 LYS n 
1 248 THR n 
1 249 THR n 
1 250 LEU n 
1 251 ALA n 
1 252 MET n 
1 253 GLU n 
1 254 ILE n 
1 255 PHE n 
1 256 LYS n 
1 257 ASP n 
1 258 HIS n 
1 259 LYS n 
1 260 ILE n 
1 261 ARG n 
1 262 GLY n 
1 263 TYR n 
1 264 PHE n 
1 265 SER n 
1 266 ASP n 
1 267 ARG n 
1 268 VAL n 
1 269 PHE n 
1 270 PHE n 
1 271 GLU n 
1 272 THR n 
1 273 ILE n 
1 274 SER n 
1 275 GLN n 
1 276 SER n 
1 277 ALA n 
1 278 ASN n 
1 279 LEU n 
1 280 ASP n 
1 281 THR n 
1 282 ILE n 
1 283 LYS n 
1 284 MET n 
1 285 LYS n 
1 286 LEU n 
1 287 TRP n 
1 288 GLU n 
1 289 GLN n 
1 290 ILE n 
1 291 SER n 
1 292 GLY n 
1 293 ASN n 
1 294 LEU n 
1 295 VAL n 
1 296 LEU n 
1 297 GLY n 
1 298 ALA n 
1 299 TYR n 
1 300 ASN n 
1 301 GLN n 
1 302 ILE n 
1 303 PRO n 
1 304 GLU n 
1 305 TRP n 
1 306 GLN n 
1 307 LEU n 
1 308 LYS n 
1 309 LEU n 
1 310 GLY n 
1 311 PRO n 
1 312 ARG n 
1 313 ASP n 
1 314 LYS n 
1 315 GLY n 
1 316 PRO n 
1 317 VAL n 
1 318 LEU n 
1 319 VAL n 
1 320 ILE n 
1 321 LEU n 
1 322 ASP n 
1 323 ASP n 
1 324 VAL n 
1 325 TRP n 
1 326 SER n 
1 327 LEU n 
1 328 SER n 
1 329 GLN n 
1 330 LEU n 
1 331 GLU n 
1 332 GLU n 
1 333 LEU n 
1 334 ILE n 
1 335 PHE n 
1 336 LYS n 
1 337 PHE n 
1 338 PRO n 
1 339 GLY n 
1 340 CYS n 
1 341 LYS n 
1 342 THR n 
1 343 LEU n 
1 344 VAL n 
1 345 VAL n 
1 346 SER n 
1 347 ARG n 
1 348 PHE n 
1 349 LYS n 
1 350 PHE n 
1 351 PRO n 
1 352 SER n 
1 353 LEU n 
1 354 VAL n 
1 355 THR n 
1 356 ARG n 
1 357 THR n 
1 358 TYR n 
1 359 GLU n 
1 360 MET n 
1 361 GLU n 
1 362 LEU n 
1 363 LEU n 
1 364 ASP n 
1 365 GLU n 
1 366 GLU n 
1 367 ALA n 
1 368 ALA n 
1 369 LEU n 
1 370 SER n 
1 371 VAL n 
1 372 PHE n 
1 373 CYS n 
1 374 ARG n 
1 375 ALA n 
1 376 ALA n 
1 377 PHE n 
1 378 ASP n 
1 379 GLN n 
1 380 GLU n 
1 381 SER n 
1 382 VAL n 
1 383 PRO n 
1 384 ARG n 
1 385 THR n 
1 386 ALA n 
1 387 ASP n 
1 388 LYS n 
1 389 LYS n 
1 390 LEU n 
1 391 VAL n 
1 392 ARG n 
1 393 GLN n 
1 394 VAL n 
1 395 ALA n 
1 396 ALA n 
1 397 GLU n 
1 398 CYS n 
1 399 ARG n 
1 400 GLY n 
1 401 LEU n 
1 402 PRO n 
1 403 LEU n 
1 404 ALA n 
1 405 LEU n 
1 406 LYS n 
1 407 VAL n 
1 408 ILE n 
1 409 GLY n 
1 410 ALA n 
1 411 SER n 
1 412 LEU n 
1 413 ARG n 
1 414 ASP n 
1 415 GLN n 
1 416 PRO n 
1 417 PRO n 
1 418 LYS n 
1 419 ILE n 
1 420 TRP n 
1 421 LEU n 
1 422 SER n 
1 423 ALA n 
1 424 LYS n 
1 425 ASN n 
1 426 ARG n 
1 427 LEU n 
1 428 SER n 
1 429 ARG n 
1 430 GLY n 
1 431 GLU n 
1 432 THR n 
1 433 ILE n 
1 434 SER n 
1 435 ASP n 
1 436 SER n 
1 437 HIS n 
1 438 GLU n 
1 439 THR n 
1 440 LYS n 
1 441 LEU n 
1 442 LEU n 
1 443 GLU n 
1 444 ARG n 
1 445 MET n 
1 446 ALA n 
1 447 ALA n 
1 448 SER n 
1 449 ILE n 
1 450 GLU n 
1 451 CYS n 
1 452 LEU n 
1 453 SER n 
1 454 GLY n 
1 455 LYS n 
1 456 VAL n 
1 457 ARG n 
1 458 GLU n 
1 459 CYS n 
1 460 PHE n 
1 461 LEU n 
1 462 ASP n 
1 463 LEU n 
1 464 GLY n 
1 465 CYS n 
1 466 PHE n 
1 467 PRO n 
1 468 GLU n 
1 469 ASP n 
1 470 LYS n 
1 471 LYS n 
1 472 ILE n 
1 473 PRO n 
1 474 LEU n 
1 475 ASP n 
1 476 VAL n 
1 477 LEU n 
1 478 ILE n 
1 479 ASN n 
1 480 ILE n 
1 481 TRP n 
1 482 MET n 
1 483 GLU n 
1 484 ILE n 
1 485 HIS n 
1 486 ASP n 
1 487 LEU n 
1 488 ASP n 
1 489 GLU n 
1 490 PRO n 
1 491 ASP n 
1 492 ALA n 
1 493 PHE n 
1 494 ALA n 
1 495 ILE n 
1 496 LEU n 
1 497 VAL n 
1 498 GLU n 
1 499 LEU n 
1 500 SER n 
1 501 ASN n 
1 502 LYS n 
1 503 ASN n 
1 504 LEU n 
1 505 LEU n 
1 506 THR n 
1 507 LEU n 
1 508 VAL n 
1 509 ASN n 
1 510 ASP n 
1 511 ALA n 
1 512 GLN n 
1 513 ASN n 
1 514 LYS n 
1 515 ALA n 
1 516 GLY n 
1 517 ASP n 
1 518 LEU n 
1 519 TYR n 
1 520 SER n 
1 521 SER n 
1 522 TYR n 
1 523 HIS n 
1 524 ASP n 
1 525 PHE n 
1 526 SER n 
1 527 VAL n 
1 528 THR n 
1 529 GLN n 
1 530 HIS n 
1 531 ASP n 
1 532 VAL n 
1 533 LEU n 
1 534 ARG n 
1 535 ASP n 
1 536 LEU n 
1 537 ALA n 
1 538 LEU n 
1 539 HIS n 
1 540 MET n 
1 541 SER n 
1 542 GLY n 
1 543 ARG n 
1 544 ASP n 
1 545 ALA n 
1 546 LEU n 
1 547 ASN n 
1 548 ASN n 
1 549 ARG n 
1 550 ARG n 
1 551 ARG n 
1 552 LEU n 
1 553 VAL n 
1 554 MET n 
1 555 PRO n 
1 556 ARG n 
1 557 ARG n 
1 558 GLU n 
1 559 GLU n 
1 560 SER n 
1 561 LEU n 
1 562 PRO n 
1 563 LYS n 
1 564 ASP n 
1 565 TRP n 
1 566 GLN n 
1 567 ARG n 
1 568 ASN n 
1 569 LYS n 
1 570 ASP n 
1 571 THR n 
1 572 PRO n 
1 573 PHE n 
1 574 GLU n 
1 575 ALA n 
1 576 GLN n 
1 577 ILE n 
1 578 VAL n 
1 579 SER n 
1 580 ILE n 
1 581 HIS n 
1 582 THR n 
1 583 GLY n 
1 584 GLU n 
1 585 MET n 
1 586 LYS n 
1 587 GLU n 
1 588 SER n 
1 589 ASP n 
1 590 TRP n 
1 591 PHE n 
1 592 GLN n 
1 593 MET n 
1 594 SER n 
1 595 PHE n 
1 596 PRO n 
1 597 LYS n 
1 598 ALA n 
1 599 GLU n 
1 600 VAL n 
1 601 LEU n 
1 602 ILE n 
1 603 LEU n 
1 604 ASN n 
1 605 PHE n 
1 606 ALA n 
1 607 SER n 
1 608 SER n 
1 609 VAL n 
1 610 TYR n 
1 611 TYR n 
1 612 LEU n 
1 613 PRO n 
1 614 PRO n 
1 615 PHE n 
1 616 ILE n 
1 617 ALA n 
1 618 THR n 
1 619 MET n 
1 620 GLN n 
1 621 ASN n 
1 622 LEU n 
1 623 LYS n 
1 624 ALA n 
1 625 LEU n 
1 626 VAL n 
1 627 LEU n 
1 628 ILE n 
1 629 ASN n 
1 630 TYR n 
1 631 GLY n 
1 632 THR n 
1 633 ILE n 
1 634 SER n 
1 635 ALA n 
1 636 THR n 
1 637 LEU n 
1 638 ASP n 
1 639 ASN n 
1 640 LEU n 
1 641 SER n 
1 642 ALA n 
1 643 PHE n 
1 644 THR n 
1 645 THR n 
1 646 LEU n 
1 647 SER n 
1 648 ASP n 
1 649 LEU n 
1 650 ARG n 
1 651 SER n 
1 652 LEU n 
1 653 TRP n 
1 654 LEU n 
1 655 GLU n 
1 656 LYS n 
1 657 ILE n 
1 658 THR n 
1 659 LEU n 
1 660 PRO n 
1 661 PRO n 
1 662 LEU n 
1 663 PRO n 
1 664 LYS n 
1 665 THR n 
1 666 THR n 
1 667 ILE n 
1 668 PRO n 
1 669 LEU n 
1 670 LYS n 
1 671 ASN n 
1 672 LEU n 
1 673 ARG n 
1 674 LYS n 
1 675 ILE n 
1 676 SER n 
1 677 LEU n 
1 678 VAL n 
1 679 LEU n 
1 680 CYS n 
1 681 GLU n 
1 682 LEU n 
1 683 THR n 
1 684 ASN n 
1 685 SER n 
1 686 LEU n 
1 687 ARG n 
1 688 GLY n 
1 689 SER n 
1 690 LYS n 
1 691 VAL n 
1 692 ASP n 
1 693 LEU n 
1 694 SER n 
1 695 MET n 
1 696 THR n 
1 697 PHE n 
1 698 PRO n 
1 699 ARG n 
1 700 LEU n 
1 701 SER n 
1 702 ASN n 
1 703 LEU n 
1 704 THR n 
1 705 ILE n 
1 706 ASP n 
1 707 HIS n 
1 708 CYS n 
1 709 ILE n 
1 710 ASP n 
1 711 LEU n 
1 712 LYS n 
1 713 GLU n 
1 714 LEU n 
1 715 PRO n 
1 716 SER n 
1 717 SER n 
1 718 ILE n 
1 719 CYS n 
1 720 GLU n 
1 721 ILE n 
1 722 SER n 
1 723 SER n 
1 724 LEU n 
1 725 GLU n 
1 726 SER n 
1 727 ILE n 
1 728 SER n 
1 729 ILE n 
1 730 SER n 
1 731 ASN n 
1 732 CYS n 
1 733 HIS n 
1 734 ASP n 
1 735 LEU n 
1 736 THR n 
1 737 GLU n 
1 738 LEU n 
1 739 PRO n 
1 740 TYR n 
1 741 GLU n 
1 742 LEU n 
1 743 GLY n 
1 744 LYS n 
1 745 LEU n 
1 746 HIS n 
1 747 CYS n 
1 748 LEU n 
1 749 SER n 
1 750 ILE n 
1 751 LEU n 
1 752 ARG n 
1 753 VAL n 
1 754 TYR n 
1 755 ALA n 
1 756 CYS n 
1 757 PRO n 
1 758 ALA n 
1 759 LEU n 
1 760 TRP n 
1 761 ARG n 
1 762 LEU n 
1 763 PRO n 
1 764 PRO n 
1 765 SER n 
1 766 VAL n 
1 767 CYS n 
1 768 SER n 
1 769 LEU n 
1 770 LYS n 
1 771 ARG n 
1 772 LEU n 
1 773 LYS n 
1 774 TYR n 
1 775 LEU n 
1 776 ASP n 
1 777 ILE n 
1 778 SER n 
1 779 GLN n 
1 780 CYS n 
1 781 VAL n 
1 782 ASN n 
1 783 LEU n 
1 784 THR n 
1 785 ASP n 
1 786 LEU n 
1 787 PRO n 
1 788 GLU n 
1 789 GLU n 
1 790 LEU n 
1 791 GLY n 
1 792 HIS n 
1 793 LEU n 
1 794 THR n 
1 795 SER n 
1 796 LEU n 
1 797 GLU n 
1 798 LYS n 
1 799 ILE n 
1 800 ASP n 
1 801 MET n 
1 802 ARG n 
1 803 GLU n 
1 804 CYS n 
1 805 SER n 
1 806 ARG n 
1 807 LEU n 
1 808 ARG n 
1 809 SER n 
1 810 LEU n 
1 811 PRO n 
1 812 ARG n 
1 813 SER n 
1 814 SER n 
1 815 SER n 
1 816 SER n 
1 817 LEU n 
1 818 LYS n 
1 819 SER n 
1 820 LEU n 
1 821 GLY n 
1 822 HIS n 
1 823 VAL n 
1 824 VAL n 
1 825 CYS n 
1 826 ASP n 
1 827 GLU n 
1 828 GLU n 
1 829 THR n 
1 830 ALA n 
1 831 LEU n 
1 832 LEU n 
1 833 TRP n 
1 834 ARG n 
1 835 GLU n 
1 836 ALA n 
1 837 GLU n 
1 838 GLN n 
1 839 VAL n 
1 840 ILE n 
1 841 PRO n 
1 842 ASP n 
1 843 LEU n 
1 844 ARG n 
1 845 VAL n 
1 846 GLN n 
1 847 VAL n 
1 848 ALA n 
1 849 GLU n 
1 850 GLU n 
1 851 CYS n 
1 852 TYR n 
1 853 ASN n 
1 854 LEU n 
1 855 ASP n 
1 856 TRP n 
1 857 LEU n 
1 858 VAL n 
1 859 ASP n 
2 1   MET n 
2 2   PRO n 
2 3   ALA n 
2 4   ALA n 
2 5   ALA n 
2 6   ALA n 
2 7   LEU n 
2 8   SER n 
2 9   ASP n 
2 10  ASP n 
2 11  ASP n 
2 12  ARG n 
2 13  LEU n 
2 14  VAL n 
2 15  VAL n 
2 16  ALA n 
2 17  HIS n 
2 18  CYS n 
2 19  ALA n 
2 20  ALA n 
2 21  LEU n 
2 22  SER n 
2 23  PHE n 
2 24  PRO n 
2 25  PRO n 
2 26  ALA n 
2 27  SER n 
2 28  GLN n 
2 29  PRO n 
2 30  PRO n 
2 31  PRO n 
2 32  PRO n 
2 33  PRO n 
2 34  THR n 
2 35  THR n 
2 36  SER n 
2 37  SER n 
2 38  SER n 
2 39  SER n 
2 40  SER n 
2 41  GLY n 
2 42  ALA n 
2 43  GLY n 
2 44  ALA n 
2 45  GLY n 
2 46  ALA n 
2 47  SER n 
2 48  PHE n 
2 49  GLN n 
2 50  VAL n 
2 51  HIS n 
2 52  HIS n 
2 53  ALA n 
2 54  SER n 
2 55  HIS n 
2 56  PRO n 
2 57  TYR n 
2 58  PRO n 
2 59  CYS n 
2 60  ALA n 
2 61  ALA n 
2 62  PHE n 
2 63  ALA n 
2 64  PHE n 
2 65  PRO n 
2 66  PRO n 
2 67  SER n 
2 68  TRP n 
2 69  SER n 
2 70  ALA n 
2 71  ALA n 
2 72  PRO n 
2 73  GLY n 
2 74  TRP n 
2 75  ALA n 
2 76  ALA n 
2 77  ALA n 
2 78  GLY n 
2 79  ARG n 
2 80  ALA n 
2 81  ALA n 
2 82  PHE n 
2 83  GLY n 
2 84  ASP n 
2 85  ALA n 
2 86  GLU n 
2 87  VAL n 
2 88  ASP n 
2 89  PRO n 
2 90  SER n 
2 91  LEU n 
2 92  PHE n 
2 93  PRO n 
2 94  SER n 
2 95  LEU n 
2 96  ARG n 
2 97  SER n 
2 98  VAL n 
2 99  GLY n 
2 100 SER n 
2 101 GLY n 
2 102 VAL n 
2 103 PRO n 
2 104 ALA n 
2 105 ARG n 
2 106 ALA n 
2 107 ASN n 
2 108 ALA n 
2 109 ALA n 
2 110 PHE n 
2 111 LEU n 
2 112 ALA n 
2 113 SER n 
2 114 PHE n 
2 115 GLY n 
2 116 ALA n 
2 117 LEU n 
2 118 LEU n 
2 119 ASP n 
2 120 GLY n 
2 121 SER n 
2 122 PRO n 
2 123 LEU n 
2 124 GLN n 
2 125 SER n 
2 126 GLU n 
2 127 VAL n 
2 128 SER n 
2 129 ARG n 
2 130 ALA n 
2 131 VAL n 
2 132 ALA n 
2 133 GLU n 
2 134 GLU n 
2 135 LYS n 
2 136 ARG n 
2 137 ILE n 
2 138 VAL n 
2 139 PHE n 
2 140 THR n 
2 141 GLY n 
2 142 HIS n 
2 143 SER n 
2 144 SER n 
2 145 GLY n 
2 146 GLY n 
2 147 SER n 
2 148 ILE n 
2 149 ALA n 
2 150 THR n 
2 151 LEU n 
2 152 ALA n 
2 153 ALA n 
2 154 ILE n 
2 155 TRP n 
2 156 PHE n 
2 157 LEU n 
2 158 GLU n 
2 159 THR n 
2 160 CYS n 
2 161 THR n 
2 162 ARG n 
2 163 ARG n 
2 164 GLY n 
2 165 SER n 
2 166 VAL n 
2 167 ASN n 
2 168 GLN n 
2 169 ALA n 
2 170 HIS n 
2 171 PRO n 
2 172 PHE n 
2 173 CYS n 
2 174 VAL n 
2 175 THR n 
2 176 PHE n 
2 177 GLY n 
2 178 ALA n 
2 179 PRO n 
2 180 LEU n 
2 181 VAL n 
2 182 GLY n 
2 183 ASP n 
2 184 ASN n 
2 185 THR n 
2 186 PHE n 
2 187 ASN n 
2 188 ASN n 
2 189 ALA n 
2 190 VAL n 
2 191 ARG n 
2 192 ARG n 
2 193 GLU n 
2 194 GLY n 
2 195 TRP n 
2 196 SER n 
2 197 GLN n 
2 198 CYS n 
2 199 ILE n 
2 200 LEU n 
2 201 ASN n 
2 202 PHE n 
2 203 VAL n 
2 204 VAL n 
2 205 PRO n 
2 206 VAL n 
2 207 ASP n 
2 208 ILE n 
2 209 ILE n 
2 210 PRO n 
2 211 ARG n 
2 212 ILE n 
2 213 PRO n 
2 214 LEU n 
2 215 THR n 
2 216 PRO n 
2 217 LEU n 
2 218 ALA n 
2 219 SER n 
2 220 ALA n 
2 221 THR n 
2 222 GLU n 
2 223 GLY n 
2 224 ILE n 
2 225 GLN n 
2 226 ALA n 
2 227 VAL n 
2 228 LEU n 
2 229 ASP n 
2 230 TRP n 
2 231 LEU n 
2 232 SER n 
2 233 PRO n 
2 234 GLN n 
2 235 THR n 
2 236 PRO n 
2 237 ASN n 
2 238 PHE n 
2 239 SER n 
2 240 PRO n 
2 241 SER n 
2 242 GLY n 
2 243 MET n 
2 244 PRO n 
2 245 LEU n 
2 246 ILE n 
2 247 ILE n 
2 248 SER n 
2 249 GLN n 
2 250 PHE n 
2 251 TYR n 
2 252 GLU n 
2 253 ASN n 
2 254 LEU n 
2 255 LEU n 
2 256 ARG n 
2 257 SER n 
2 258 THR n 
2 259 LEU n 
2 260 SER n 
2 261 ILE n 
2 262 ALA n 
2 263 SER n 
2 264 TYR n 
2 265 GLU n 
2 266 ALA n 
2 267 CYS n 
2 268 SER n 
2 269 PHE n 
2 270 MET n 
2 271 GLY n 
2 272 CYS n 
2 273 THR n 
2 274 SER n 
2 275 SER n 
2 276 ILE n 
2 277 LEU n 
2 278 GLY n 
2 279 THR n 
2 280 LEU n 
2 281 THR n 
2 282 SER n 
2 283 PHE n 
2 284 ILE n 
2 285 GLU n 
2 286 LEU n 
2 287 SER n 
2 288 PRO n 
2 289 TYR n 
2 290 ARG n 
2 291 PRO n 
2 292 CYS n 
2 293 GLY n 
2 294 THR n 
2 295 TYR n 
2 296 LEU n 
2 297 PHE n 
2 298 LEU n 
2 299 THR n 
2 300 SER n 
2 301 SER n 
2 302 GLU n 
2 303 GLN n 
2 304 LEU n 
2 305 ALA n 
2 306 VAL n 
2 307 LEU n 
2 308 THR n 
2 309 ASN n 
2 310 SER n 
2 311 ASP n 
2 312 ALA n 
2 313 VAL n 
2 314 LEU n 
2 315 GLN n 
2 316 LEU n 
2 317 LEU n 
2 318 PHE n 
2 319 TYR n 
2 320 CYS n 
2 321 LEU n 
2 322 GLN n 
2 323 LEU n 
2 324 ASP n 
2 325 PRO n 
2 326 GLN n 
2 327 GLN n 
2 328 GLN n 
2 329 LEU n 
2 330 ARG n 
2 331 ASP n 
2 332 ALA n 
2 333 ALA n 
2 334 GLU n 
2 335 ARG n 
2 336 SER n 
2 337 LEU n 
2 338 SER n 
2 339 ALA n 
2 340 HIS n 
2 341 TRP n 
2 342 GLN n 
2 343 TYR n 
2 344 GLU n 
2 345 PRO n 
2 346 ILE n 
2 347 LYS n 
2 348 GLN n 
2 349 SER n 
2 350 MET n 
2 351 MET n 
2 352 GLN n 
2 353 GLU n 
2 354 ILE n 
2 355 VAL n 
2 356 CYS n 
2 357 VAL n 
2 358 ASP n 
2 359 TYR n 
2 360 LEU n 
2 361 GLY n 
2 362 VAL n 
2 363 VAL n 
2 364 SER n 
2 365 SER n 
2 366 THR n 
2 367 LEU n 
2 368 PRO n 
2 369 GLY n 
2 370 ARG n 
2 371 GLN n 
2 372 MET n 
2 373 SER n 
2 374 SER n 
2 375 THR n 
2 376 ILE n 
2 377 VAL n 
2 378 GLY n 
2 379 GLY n 
2 380 LEU n 
2 381 GLU n 
2 382 LEU n 
2 383 SER n 
2 384 LYS n 
2 385 GLU n 
2 386 ALA n 
2 387 MET n 
2 388 LEU n 
2 389 SER n 
2 390 LEU n 
2 391 SER n 
2 392 ALA n 
2 393 ALA n 
2 394 GLY n 
2 395 GLN n 
2 396 TRP n 
2 397 GLU n 
2 398 LYS n 
2 399 GLN n 
2 400 ARG n 
2 401 GLU n 
2 402 THR n 
2 403 ASN n 
2 404 GLN n 
2 405 ALA n 
2 406 LYS n 
2 407 ILE n 
2 408 ASP n 
2 409 GLY n 
2 410 ALA n 
2 411 SER n 
2 412 CYS n 
2 413 THR n 
2 414 LYS n 
2 415 ILE n 
2 416 ARG n 
2 417 GLU n 
2 418 ALA n 
2 419 LEU n 
2 420 LYS n 
2 421 SER n 
2 422 LEU n 
2 423 ASN n 
2 424 GLU n 
2 425 TYR n 
2 426 LYS n 
2 427 ARG n 
2 428 THR n 
2 429 CYS n 
2 430 GLU n 
2 431 LEU n 
2 432 HIS n 
2 433 GLU n 
2 434 VAL n 
2 435 SER n 
2 436 TYR n 
2 437 TYR n 
2 438 ASP n 
2 439 SER n 
2 440 PHE n 
2 441 LYS n 
2 442 LEU n 
2 443 GLN n 
2 444 ARG n 
2 445 GLU n 
2 446 VAL n 
2 447 HIS n 
2 448 ASP n 
2 449 PHE n 
2 450 ASN n 
2 451 ALA n 
2 452 ASN n 
2 453 VAL n 
2 454 SER n 
2 455 ARG n 
2 456 LEU n 
2 457 GLU n 
2 458 LEU n 
2 459 ALA n 
2 460 GLY n 
2 461 LEU n 
2 462 TRP n 
2 463 ASP n 
2 464 GLU n 
2 465 ILE n 
2 466 VAL n 
2 467 GLU n 
2 468 MET n 
2 469 LEU n 
2 470 ARG n 
2 471 ARG n 
2 472 ARG n 
2 473 GLU n 
2 474 LEU n 
2 475 PRO n 
2 476 ASP n 
2 477 GLY n 
2 478 PHE n 
2 479 GLU n 
2 480 SER n 
2 481 ARG n 
2 482 GLN n 
2 483 ASP n 
2 484 TRP n 
2 485 VAL n 
2 486 ASN n 
2 487 LEU n 
2 488 GLY n 
2 489 THR n 
2 490 LEU n 
2 491 TYR n 
2 492 ARG n 
2 493 ARG n 
2 494 LEU n 
2 495 VAL n 
2 496 GLU n 
2 497 PRO n 
2 498 LEU n 
2 499 ASP n 
2 500 ILE n 
2 501 ALA n 
2 502 ASN n 
2 503 TYR n 
2 504 TYR n 
2 505 ARG n 
2 506 HIS n 
2 507 SER n 
2 508 LYS n 
2 509 ASN n 
2 510 GLU n 
2 511 ASP n 
2 512 THR n 
2 513 GLY n 
2 514 SER n 
2 515 TYR n 
2 516 LEU n 
2 517 SER n 
2 518 LYS n 
2 519 GLY n 
2 520 ARG n 
2 521 PRO n 
2 522 ARG n 
2 523 ARG n 
2 524 TYR n 
2 525 LYS n 
2 526 TYR n 
2 527 THR n 
2 528 GLN n 
2 529 GLU n 
2 530 TRP n 
2 531 HIS n 
2 532 GLU n 
2 533 GLN n 
2 534 SER n 
2 535 GLN n 
2 536 ARG n 
2 537 ILE n 
2 538 SER n 
2 539 PHE n 
2 540 GLY n 
2 541 SER n 
2 542 SER n 
2 543 LEU n 
2 544 GLU n 
2 545 SER n 
2 546 CYS n 
2 547 PHE n 
2 548 TRP n 
2 549 ALA n 
2 550 MET n 
2 551 ALA n 
2 552 GLU n 
2 553 GLU n 
2 554 LEU n 
2 555 GLN n 
2 556 ALA n 
2 557 GLU n 
2 558 ILE n 
2 559 ALA n 
2 560 ASN n 
2 561 GLY n 
2 562 LYS n 
2 563 THR n 
2 564 PHE n 
2 565 GLU n 
2 566 ASP n 
2 567 VAL n 
2 568 ARG n 
2 569 ASP n 
2 570 ARG n 
2 571 VAL n 
2 572 VAL n 
2 573 LYS n 
2 574 LEU n 
2 575 GLU n 
2 576 SER n 
2 577 ASP n 
2 578 ALA n 
2 579 HIS n 
2 580 GLY n 
2 581 TRP n 
2 582 SER n 
2 583 MET n 
2 584 SER n 
2 585 GLY n 
2 586 SER n 
2 587 LEU n 
2 588 GLY n 
2 589 LYS n 
2 590 ASP n 
2 591 ILE n 
2 592 PHE n 
2 593 LEU n 
2 594 SER n 
2 595 ARG n 
2 596 SER n 
2 597 SER n 
2 598 PHE n 
2 599 VAL n 
2 600 ILE n 
2 601 TRP n 
2 602 TRP n 
2 603 LYS n 
2 604 THR n 
2 605 LEU n 
2 606 PRO n 
2 607 GLU n 
2 608 ASN n 
2 609 HIS n 
2 610 ARG n 
2 611 SER n 
2 612 ALA n 
2 613 SER n 
2 614 CYS n 
2 615 ILE n 
2 616 ALA n 
2 617 LYS n 
2 618 LEU n 
2 619 VAL n 
2 620 PRO n 
2 621 TRP n 
3 1   MET n 
3 2   GLU n 
3 3   ASP n 
3 4   ALA n 
3 5   SER n 
3 6   ARG n 
3 7   GLY n 
3 8   GLU n 
3 9   GLU n 
3 10  GLU n 
3 11  ASN n 
3 12  SER n 
3 13  MET n 
3 14  PHE n 
3 15  GLU n 
3 16  THR n 
3 17  SER n 
3 18  HIS n 
3 19  VAL n 
3 20  LEU n 
3 21  GLY n 
3 22  ALA n 
3 23  LEU n 
3 24  LEU n 
3 25  ALA n 
3 26  SER n 
3 27  SER n 
3 28  PRO n 
3 29  LEU n 
3 30  LEU n 
3 31  ALA n 
3 32  ARG n 
3 33  ALA n 
3 34  TRP n 
3 35  ASP n 
3 36  ARG n 
3 37  CYS n 
3 38  ALA n 
3 39  ALA n 
3 40  ALA n 
3 41  ALA n 
3 42  ASP n 
3 43  GLY n 
3 44  GLY n 
3 45  ALA n 
3 46  SER n 
3 47  SER n 
3 48  LEU n 
3 49  GLY n 
3 50  PHE n 
3 51  VAL n 
3 52  HIS n 
3 53  GLY n 
3 54  GLY n 
3 55  GLY n 
3 56  GLY n 
3 57  GLY n 
3 58  GLY n 
3 59  GLU n 
3 60  GLY n 
3 61  GLU n 
3 62  PRO n 
3 63  VAL n 
3 64  CYS n 
3 65  VAL n 
3 66  ALA n 
3 67  PHE n 
3 68  SER n 
3 69  GLY n 
3 70  VAL n 
3 71  GLN n 
3 72  ALA n 
3 73  ALA n 
3 74  LEU n 
3 75  SER n 
3 76  ALA n 
3 77  ALA n 
3 78  ALA n 
3 79  GLY n 
3 80  GLY n 
3 81  GLY n 
3 82  GLY n 
3 83  GLY n 
3 84  ALA n 
3 85  GLU n 
3 86  ILE n 
3 87  PHE n 
3 88  LYS n 
3 89  PRO n 
3 90  VAL n 
3 91  GLY n 
3 92  LEU n 
3 93  ARG n 
3 94  GLY n 
3 95  ASP n 
3 96  ALA n 
3 97  ALA n 
3 98  GLY n 
3 99  ARG n 
3 100 LEU n 
3 101 PHE n 
3 102 ALA n 
3 103 PRO n 
3 104 LEU n 
3 105 VAL n 
3 106 ALA n 
3 107 ALA n 
3 108 GLU n 
3 109 PRO n 
3 110 GLU n 
3 111 ASP n 
3 112 ALA n 
3 113 GLY n 
3 114 GLY n 
3 115 GLU n 
3 116 PRO n 
3 117 VAL n 
3 118 ALA n 
3 119 VAL n 
3 120 GLN n 
3 121 ALA n 
3 122 LEU n 
3 123 ALA n 
3 124 LEU n 
3 125 GLN n 
3 126 GLY n 
3 127 PHE n 
3 128 LEU n 
3 129 ARG n 
3 130 LEU n 
3 131 CYS n 
3 132 ARG n 
3 133 SER n 
3 134 PRO n 
3 135 GLU n 
3 136 PHE n 
3 137 GLN n 
3 138 VAL n 
3 139 LEU n 
3 140 LEU n 
3 141 ASN n 
3 142 GLN n 
3 143 ILE n 
3 144 ARG n 
3 145 GLY n 
3 146 LYS n 
3 147 ALA n 
3 148 VAL n 
3 149 VAL n 
3 150 PHE n 
3 151 THR n 
3 152 GLY n 
3 153 HIS n 
3 154 SER n 
3 155 LEU n 
3 156 GLY n 
3 157 GLY n 
3 158 ALA n 
3 159 ILE n 
3 160 ALA n 
3 161 ALA n 
3 162 LEU n 
3 163 VAL n 
3 164 ALA n 
3 165 LEU n 
3 166 HIS n 
3 167 TYR n 
3 168 LEU n 
3 169 CYS n 
3 170 THR n 
3 171 SER n 
3 172 SER n 
3 173 SER n 
3 174 SER n 
3 175 SER n 
3 176 ALA n 
3 177 PHE n 
3 178 ALA n 
3 179 PRO n 
3 180 ALA n 
3 181 PRO n 
3 182 PRO n 
3 183 VAL n 
3 184 LEU n 
3 185 CYS n 
3 186 VAL n 
3 187 THR n 
3 188 PHE n 
3 189 GLY n 
3 190 SER n 
3 191 PRO n 
3 192 LEU n 
3 193 LEU n 
3 194 GLY n 
3 195 ASN n 
3 196 GLN n 
3 197 ALA n 
3 198 LEU n 
3 199 SER n 
3 200 ARG n 
3 201 ALA n 
3 202 ILE n 
3 203 LEU n 
3 204 ARG n 
3 205 GLU n 
3 206 ARG n 
3 207 TRP n 
3 208 ALA n 
3 209 GLY n 
3 210 ASN n 
3 211 PHE n 
3 212 CYS n 
3 213 HIS n 
3 214 VAL n 
3 215 VAL n 
3 216 SER n 
3 217 GLN n 
3 218 HIS n 
3 219 ASP n 
3 220 VAL n 
3 221 VAL n 
3 222 PRO n 
3 223 ARG n 
3 224 LEU n 
3 225 LEU n 
3 226 PHE n 
3 227 CYS n 
3 228 PRO n 
3 229 LEU n 
3 230 ASN n 
3 231 VAL n 
3 232 ILE n 
3 233 PRO n 
3 234 VAL n 
3 235 HIS n 
3 236 ILE n 
3 237 VAL n 
3 238 VAL n 
3 239 GLY n 
3 240 MET n 
3 241 GLN n 
3 242 LEU n 
3 243 HIS n 
3 244 GLN n 
3 245 LEU n 
3 246 PRO n 
3 247 VAL n 
3 248 ARG n 
3 249 ALA n 
3 250 ARG n 
3 251 ARG n 
3 252 ALA n 
3 253 ALA n 
3 254 GLY n 
3 255 VAL n 
3 256 VAL n 
3 257 ALA n 
3 258 THR n 
3 259 VAL n 
3 260 THR n 
3 261 ALA n 
3 262 ARG n 
3 263 MET n 
3 264 ALA n 
3 265 ASP n 
3 266 THR n 
3 267 ASN n 
3 268 GLN n 
3 269 GLU n 
3 270 SER n 
3 271 LEU n 
3 272 ARG n 
3 273 GLN n 
3 274 LEU n 
3 275 ILE n 
3 276 GLN n 
3 277 GLU n 
3 278 HIS n 
3 279 ALA n 
3 280 GLY n 
3 281 GLU n 
3 282 ALA n 
3 283 ALA n 
3 284 ILE n 
3 285 GLU n 
3 286 GLN n 
3 287 LYS n 
3 288 LEU n 
3 289 ALA n 
3 290 ALA n 
3 291 PRO n 
3 292 GLU n 
3 293 ILE n 
3 294 PRO n 
3 295 SER n 
3 296 GLY n 
3 297 SER n 
3 298 PRO n 
3 299 TYR n 
3 300 ARG n 
3 301 PRO n 
3 302 PHE n 
3 303 GLY n 
3 304 ALA n 
3 305 TYR n 
3 306 VAL n 
3 307 LEU n 
3 308 CYS n 
3 309 SER n 
3 310 PRO n 
3 311 ASP n 
3 312 GLY n 
3 313 ALA n 
3 314 ALA n 
3 315 CYS n 
3 316 VAL n 
3 317 ASP n 
3 318 ASN n 
3 319 PRO n 
3 320 THR n 
3 321 ALA n 
3 322 ALA n 
3 323 VAL n 
3 324 GLN n 
3 325 MET n 
3 326 LEU n 
3 327 TYR n 
3 328 ALA n 
3 329 THR n 
3 330 PHE n 
3 331 ALA n 
3 332 ALA n 
3 333 ARG n 
3 334 ARG n 
3 335 ALA n 
3 336 PRO n 
3 337 GLU n 
3 338 THR n 
3 339 GLY n 
3 340 ALA n 
3 341 VAL n 
3 342 PRO n 
3 343 PRO n 
3 344 GLU n 
3 345 ALA n 
3 346 ALA n 
3 347 HIS n 
3 348 SER n 
3 349 CYS n 
3 350 TYR n 
3 351 GLY n 
3 352 ASP n 
3 353 LEU n 
3 354 VAL n 
3 355 LEU n 
3 356 SER n 
3 357 MET n 
3 358 PRO n 
3 359 HIS n 
3 360 HIS n 
3 361 LEU n 
3 362 LEU n 
3 363 LEU n 
3 364 LYS n 
3 365 ARG n 
3 366 ARG n 
3 367 LEU n 
3 368 GLY n 
3 369 ALA n 
3 370 THR n 
3 371 VAL n 
3 372 THR n 
3 373 ALA n 
3 374 PRO n 
3 375 ALA n 
3 376 ALA n 
3 377 SER n 
3 378 ASN n 
3 379 TYR n 
3 380 ASP n 
3 381 VAL n 
3 382 GLY n 
3 383 ILE n 
3 384 SER n 
3 385 ILE n 
3 386 ALA n 
3 387 LEU n 
3 388 GLU n 
3 389 ALA n 
3 390 SER n 
3 391 GLY n 
3 392 ILE n 
3 393 THR n 
3 394 GLY n 
3 395 GLU n 
3 396 ALA n 
3 397 THR n 
3 398 GLU n 
3 399 ALA n 
3 400 ALA n 
3 401 PRO n 
3 402 ALA n 
3 403 ARG n 
3 404 GLN n 
3 405 TRP n 
3 406 LEU n 
3 407 LYS n 
3 408 THR n 
3 409 SER n 
3 410 LYS n 
3 411 ARG n 
3 412 VAL n 
3 413 GLY n 
3 414 ARG n 
3 415 SER n 
3 416 PRO n 
3 417 SER n 
3 418 LEU n 
3 419 ASN n 
3 420 CYS n 
3 421 ALA n 
3 422 SER n 
3 423 LEU n 
3 424 ALA n 
3 425 THR n 
3 426 ARG n 
3 427 LEU n 
3 428 GLY n 
3 429 ARG n 
3 430 ILE n 
3 431 THR n 
3 432 PRO n 
3 433 CYS n 
3 434 ARG n 
3 435 ALA n 
3 436 GLN n 
3 437 ILE n 
3 438 GLU n 
3 439 TRP n 
3 440 TYR n 
3 441 LYS n 
3 442 ALA n 
3 443 LEU n 
3 444 PHE n 
3 445 ASP n 
3 446 ALA n 
3 447 ASN n 
3 448 THR n 
3 449 GLY n 
3 450 TYR n 
3 451 TYR n 
3 452 ASP n 
3 453 ALA n 
3 454 PHE n 
3 455 LYS n 
3 456 GLN n 
3 457 ARG n 
3 458 LEU n 
3 459 SER n 
3 460 PRO n 
3 461 LYS n 
3 462 LYS n 
3 463 PHE n 
3 464 SER n 
3 465 LYS n 
3 466 ALA n 
3 467 ASN n 
3 468 MET n 
3 469 TYR n 
3 470 ARG n 
3 471 ILE n 
3 472 LYS n 
3 473 LEU n 
3 474 ALA n 
3 475 GLN n 
3 476 PHE n 
3 477 TRP n 
3 478 ASP n 
3 479 GLY n 
3 480 VAL n 
3 481 LEU n 
3 482 SER n 
3 483 MET n 
3 484 LEU n 
3 485 ASP n 
3 486 THR n 
3 487 SER n 
3 488 GLN n 
3 489 LEU n 
3 490 PRO n 
3 491 TYR n 
3 492 ASP n 
3 493 PHE n 
3 494 HIS n 
3 495 ARG n 
3 496 ARG n 
3 497 ALA n 
3 498 LYS n 
3 499 TRP n 
3 500 VAL n 
3 501 ASN n 
3 502 ALA n 
3 503 ALA n 
3 504 HIS n 
3 505 PHE n 
3 506 TYR n 
3 507 GLN n 
3 508 LEU n 
3 509 LEU n 
3 510 VAL n 
3 511 GLU n 
3 512 PRO n 
3 513 LEU n 
3 514 ASP n 
3 515 ILE n 
3 516 ALA n 
3 517 ASP n 
3 518 TYR n 
3 519 HIS n 
3 520 ARG n 
3 521 ASN n 
3 522 ASN n 
3 523 LEU n 
3 524 HIS n 
3 525 ARG n 
3 526 THR n 
3 527 ARG n 
3 528 GLY n 
3 529 SER n 
3 530 TYR n 
3 531 ILE n 
3 532 THR n 
3 533 HIS n 
3 534 GLY n 
3 535 ARG n 
3 536 GLU n 
3 537 ARG n 
3 538 ARG n 
3 539 TYR n 
3 540 GLU n 
3 541 LEU n 
3 542 PHE n 
3 543 ASP n 
3 544 LYS n 
3 545 TRP n 
3 546 TRP n 
3 547 LYS n 
3 548 GLN n 
3 549 LYS n 
3 550 GLY n 
3 551 CYS n 
3 552 THR n 
3 553 ASP n 
3 554 PRO n 
3 555 SER n 
3 556 THR n 
3 557 GLY n 
3 558 ASP n 
3 559 THR n 
3 560 SER n 
3 561 ALA n 
3 562 THR n 
3 563 THR n 
3 564 THR n 
3 565 ALA n 
3 566 ARG n 
3 567 ARG n 
3 568 SER n 
3 569 LYS n 
3 570 PHE n 
3 571 ALA n 
3 572 GLY n 
3 573 LEU n 
3 574 THR n 
3 575 GLN n 
3 576 ASP n 
3 577 PRO n 
3 578 CYS n 
3 579 PHE n 
3 580 TRP n 
3 581 ALA n 
3 582 ARG n 
3 583 VAL n 
3 584 GLU n 
3 585 GLU n 
3 586 ALA n 
3 587 ARG n 
3 588 GLU n 
3 589 GLN n 
3 590 THR n 
3 591 GLU n 
3 592 SER n 
3 593 ALA n 
3 594 LYS n 
3 595 SER n 
3 596 GLU n 
3 597 ARG n 
3 598 ASP n 
3 599 MET n 
3 600 THR n 
3 601 SER n 
3 602 LEU n 
3 603 ALA n 
3 604 ARG n 
3 605 MET n 
3 606 LEU n 
3 607 GLU n 
3 608 ASP n 
3 609 LEU n 
3 610 HIS n 
3 611 LYS n 
3 612 PHE n 
3 613 GLU n 
3 614 ARG n 
3 615 HIS n 
3 616 SER n 
3 617 SER n 
3 618 GLU n 
3 619 LEU n 
3 620 VAL n 
3 621 GLU n 
3 622 ASN n 
3 623 LYS n 
3 624 GLU n 
3 625 VAL n 
3 626 SER n 
3 627 ILE n 
3 628 ASP n 
3 629 VAL n 
3 630 VAL n 
3 631 ALA n 
3 632 PRO n 
3 633 GLN n 
3 634 SER n 
3 635 SER n 
3 636 TYR n 
3 637 SER n 
3 638 LEU n 
3 639 TRP n 
3 640 VAL n 
3 641 LYS n 
3 642 GLU n 
3 643 TRP n 
3 644 ASN n 
3 645 GLU n 
3 646 LEU n 
3 647 LYS n 
3 648 LEU n 
3 649 ARG n 
3 650 GLU n 
3 651 GLU n 
3 652 VAL n 
3 653 ARG n 
3 654 THR n 
3 655 ILE n 
3 656 LEU n 
3 657 PHE n 
3 658 GLN n 
3 659 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' 1 859 'Japanese rice' ? ?                                      ? ? ? ? ? ? 
'Oryza sativa Japonica Group' 39947 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 621 'Japanese rice' ? 'Os09g0392100, B1175F05.21, OsJ_29238' ? ? ? ? ? ? 
'Oryza sativa Japonica Group' 39947 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 659 'Japanese rice' ? LOC_Os11g09010                         ? ? ? ? ? ? 
'Oryza sativa Japonica Group' 39947 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1D8A non-polymer         . 
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
? 'C15 H24 N5 O17 P3' 639.296 
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   GLU 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   PHE 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  VAL 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  VAL 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  THR 23  23  ?   ?   ?   A . n 
A 1 24  PHE 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  CYS 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  THR 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  GLU 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  LEU 33  33  ?   ?   ?   A . n 
A 1 34  ARG 34  34  ?   ?   ?   A . n 
A 1 35  ARG 35  35  ?   ?   ?   A . n 
A 1 36  ASN 36  36  ?   ?   ?   A . n 
A 1 37  VAL 37  37  ?   ?   ?   A . n 
A 1 38  GLU 38  38  ?   ?   ?   A . n 
A 1 39  PRO 39  39  ?   ?   ?   A . n 
A 1 40  LEU 40  40  ?   ?   ?   A . n 
A 1 41  LEU 41  41  ?   ?   ?   A . n 
A 1 42  PRO 42  42  ?   ?   ?   A . n 
A 1 43  LEU 43  43  ?   ?   ?   A . n 
A 1 44  VAL 44  44  ?   ?   ?   A . n 
A 1 45  GLN 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  GLN 47  47  ?   ?   ?   A . n 
A 1 48  ALA 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  GLN 50  50  ?   ?   ?   A . n 
A 1 51  GLY 51  51  ?   ?   ?   A . n 
A 1 52  GLY 52  52  ?   ?   ?   A . n 
A 1 53  GLY 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  TRP 55  55  ?   ?   ?   A . n 
A 1 56  GLY 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  ARG 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  LEU 64  64  ?   ?   ?   A . n 
A 1 65  ALA 65  65  ?   ?   ?   A . n 
A 1 66  GLU 66  66  ?   ?   ?   A . n 
A 1 67  LEU 67  67  ?   ?   ?   A . n 
A 1 68  ALA 68  68  ?   ?   ?   A . n 
A 1 69  ALA 69  69  ?   ?   ?   A . n 
A 1 70  GLN 70  70  ?   ?   ?   A . n 
A 1 71  LEU 71  71  ?   ?   ?   A . n 
A 1 72  ARG 72  72  ?   ?   ?   A . n 
A 1 73  GLU 73  73  ?   ?   ?   A . n 
A 1 74  ALA 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  LEU 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  ARG 79  79  ?   ?   ?   A . n 
A 1 80  ARG 80  80  ?   ?   ?   A . n 
A 1 81  ALA 81  81  ?   ?   ?   A . n 
A 1 82  ALA 82  82  ?   ?   ?   A . n 
A 1 83  SER 83  83  ?   ?   ?   A . n 
A 1 84  ALA 84  84  ?   ?   ?   A . n 
A 1 85  PRO 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  TRP 87  87  ?   ?   ?   A . n 
A 1 88  ASN 88  88  ?   ?   ?   A . n 
A 1 89  VAL 89  89  ?   ?   ?   A . n 
A 1 90  TYR 90  90  ?   ?   ?   A . n 
A 1 91  ARG 91  91  ?   ?   ?   A . n 
A 1 92  THR 92  92  ?   ?   ?   A . n 
A 1 93  ALA 93  93  ?   ?   ?   A . n 
A 1 94  GLN 94  94  ?   ?   ?   A . n 
A 1 95  LEU 95  95  ?   ?   ?   A . n 
A 1 96  ALA 96  96  ?   ?   ?   A . n 
A 1 97  ARG 97  97  ?   ?   ?   A . n 
A 1 98  ARG 98  98  ?   ?   ?   A . n 
A 1 99  MET 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 THR 104 104 ?   ?   ?   A . n 
A 1 105 ALA 105 105 ?   ?   ?   A . n 
A 1 106 ILE 106 106 ?   ?   ?   A . n 
A 1 107 ALA 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 TRP 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 ARG 112 112 ?   ?   ?   A . n 
A 1 113 HIS 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 PRO 115 115 ?   ?   ?   A . n 
A 1 116 ALA 116 116 ?   ?   ?   A . n 
A 1 117 HIS 117 117 ?   ?   ?   A . n 
A 1 118 VAL 118 118 ?   ?   ?   A . n 
A 1 119 LEU 119 119 ?   ?   ?   A . n 
A 1 120 ASP 120 120 ?   ?   ?   A . n 
A 1 121 GLY 121 121 ?   ?   ?   A . n 
A 1 122 VAL 122 122 ?   ?   ?   A . n 
A 1 123 ARG 123 123 ?   ?   ?   A . n 
A 1 124 ARG 124 124 ?   ?   ?   A . n 
A 1 125 LEU 125 125 ?   ?   ?   A . n 
A 1 126 ARG 126 126 ?   ?   ?   A . n 
A 1 127 ASP 127 127 ?   ?   ?   A . n 
A 1 128 GLU 128 128 ?   ?   ?   A . n 
A 1 129 ALA 129 129 ?   ?   ?   A . n 
A 1 130 ASP 130 130 ?   ?   ?   A . n 
A 1 131 ALA 131 131 ?   ?   ?   A . n 
A 1 132 ARG 132 132 ?   ?   ?   A . n 
A 1 133 ILE 133 133 ?   ?   ?   A . n 
A 1 134 GLY 134 134 ?   ?   ?   A . n 
A 1 135 ARG 135 135 ?   ?   ?   A . n 
A 1 136 LEU 136 136 ?   ?   ?   A . n 
A 1 137 GLU 137 137 ?   ?   ?   A . n 
A 1 138 ARG 138 138 ?   ?   ?   A . n 
A 1 139 ARG 139 139 ?   ?   ?   A . n 
A 1 140 VAL 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 GLU 142 142 ?   ?   ?   A . n 
A 1 143 VAL 143 143 ?   ?   ?   A . n 
A 1 144 ALA 144 144 ?   ?   ?   A . n 
A 1 145 ALA 145 145 ?   ?   ?   A . n 
A 1 146 ALA 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 GLN 148 148 ?   ?   ?   A . n 
A 1 149 GLN 149 149 ?   ?   ?   A . n 
A 1 150 GLN 150 150 ?   ?   ?   A . n 
A 1 151 GLN 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 ALA 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 ALA 156 156 ?   ?   ?   A . n 
A 1 157 LEU 157 157 ?   ?   ?   A . n 
A 1 158 PRO 158 158 ?   ?   ?   A . n 
A 1 159 PRO 159 159 ?   ?   ?   A . n 
A 1 160 PRO 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 SER 163 163 ?   ?   ?   A . n 
A 1 164 LEU 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 PHE 166 166 ?   ?   ?   A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 LEU 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 PRO 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 PRO 172 172 ?   ?   ?   A . n 
A 1 173 PRO 173 173 ?   ?   ?   A . n 
A 1 174 PRO 174 174 ?   ?   ?   A . n 
A 1 175 PRO 175 175 ?   ?   ?   A . n 
A 1 176 LYS 176 176 ?   ?   ?   A . n 
A 1 177 ALA 177 177 ?   ?   ?   A . n 
A 1 178 MET 178 178 ?   ?   ?   A . n 
A 1 179 ALA 179 179 ?   ?   ?   A . n 
A 1 180 MET 180 180 ?   ?   ?   A . n 
A 1 181 MET 181 181 ?   ?   ?   A . n 
A 1 182 ALA 182 182 ?   ?   ?   A . n 
A 1 183 MET 183 183 ?   ?   ?   A . n 
A 1 184 ASP 184 184 ?   ?   ?   A . n 
A 1 185 THR 185 185 ?   ?   ?   A . n 
A 1 186 PRO 186 186 ?   ?   ?   A . n 
A 1 187 PRO 187 187 ?   ?   ?   A . n 
A 1 188 THR 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 GLY 190 190 ?   ?   ?   A . n 
A 1 191 MET 191 191 ?   ?   ?   A . n 
A 1 192 ALA 192 192 ?   ?   ?   A . n 
A 1 193 VAL 193 193 ?   ?   ?   A . n 
A 1 194 GLY 194 194 ?   ?   ?   A . n 
A 1 195 MET 195 195 ?   ?   ?   A . n 
A 1 196 GLU 196 196 ?   ?   ?   A . n 
A 1 197 VAL 197 197 ?   ?   ?   A . n 
A 1 198 GLU 198 198 ?   ?   ?   A . n 
A 1 199 LEU 199 199 ?   ?   ?   A . n 
A 1 200 PRO 200 200 ?   ?   ?   A . n 
A 1 201 PHE 201 201 ?   ?   ?   A . n 
A 1 202 PRO 202 202 ?   ?   ?   A . n 
A 1 203 ASP 203 203 ?   ?   ?   A . n 
A 1 204 ASP 204 204 ?   ?   ?   A . n 
A 1 205 GLU 205 205 ?   ?   ?   A . n 
A 1 206 GLU 206 206 ?   ?   ?   A . n 
A 1 207 ASP 207 207 ?   ?   ?   A . n 
A 1 208 GLU 208 208 ?   ?   ?   A . n 
A 1 209 SER 209 209 ?   ?   ?   A . n 
A 1 210 MET 210 210 ?   ?   ?   A . n 
A 1 211 VAL 211 211 ?   ?   ?   A . n 
A 1 212 GLY 212 212 ?   ?   ?   A . n 
A 1 213 GLY 213 213 ?   ?   ?   A . n 
A 1 214 GLY 214 214 ?   ?   ?   A . n 
A 1 215 VAL 215 215 ?   ?   ?   A . n 
A 1 216 ARG 216 216 ?   ?   ?   A . n 
A 1 217 VAL 217 217 ?   ?   ?   A . n 
A 1 218 GLY 218 218 ?   ?   ?   A . n 
A 1 219 LYS 219 219 ?   ?   ?   A . n 
A 1 220 GLU 220 220 ?   ?   ?   A . n 
A 1 221 LYS 221 221 ?   ?   ?   A . n 
A 1 222 VAL 222 222 ?   ?   ?   A . n 
A 1 223 LYS 223 223 ?   ?   ?   A . n 
A 1 224 GLU 224 224 ?   ?   ?   A . n 
A 1 225 MET 225 225 ?   ?   ?   A . n 
A 1 226 VAL 226 226 ?   ?   ?   A . n 
A 1 227 MET 227 227 ?   ?   ?   A . n 
A 1 228 SER 228 228 ?   ?   ?   A . n 
A 1 229 GLY 229 229 ?   ?   ?   A . n 
A 1 230 GLY 230 230 ?   ?   ?   A . n 
A 1 231 GLY 231 231 ?   ?   ?   A . n 
A 1 232 GLY 232 232 ?   ?   ?   A . n 
A 1 233 GLY 233 233 ?   ?   ?   A . n 
A 1 234 TRP 234 234 ?   ?   ?   A . n 
A 1 235 GLU 235 235 ?   ?   ?   A . n 
A 1 236 ALA 236 236 ?   ?   ?   A . n 
A 1 237 VAL 237 237 ?   ?   ?   A . n 
A 1 238 GLY 238 238 ?   ?   ?   A . n 
A 1 239 ILE 239 239 ?   ?   ?   A . n 
A 1 240 CYS 240 240 ?   ?   ?   A . n 
A 1 241 GLY 241 241 ?   ?   ?   A . n 
A 1 242 MET 242 242 ?   ?   ?   A . n 
A 1 243 GLY 243 243 ?   ?   ?   A . n 
A 1 244 GLY 244 244 ?   ?   ?   A . n 
A 1 245 SER 245 245 ?   ?   ?   A . n 
A 1 246 GLY 246 246 ?   ?   ?   A . n 
A 1 247 LYS 247 247 ?   ?   ?   A . n 
A 1 248 THR 248 248 ?   ?   ?   A . n 
A 1 249 THR 249 249 ?   ?   ?   A . n 
A 1 250 LEU 250 250 ?   ?   ?   A . n 
A 1 251 ALA 251 251 ?   ?   ?   A . n 
A 1 252 MET 252 252 ?   ?   ?   A . n 
A 1 253 GLU 253 253 ?   ?   ?   A . n 
A 1 254 ILE 254 254 ?   ?   ?   A . n 
A 1 255 PHE 255 255 ?   ?   ?   A . n 
A 1 256 LYS 256 256 ?   ?   ?   A . n 
A 1 257 ASP 257 257 ?   ?   ?   A . n 
A 1 258 HIS 258 258 ?   ?   ?   A . n 
A 1 259 LYS 259 259 ?   ?   ?   A . n 
A 1 260 ILE 260 260 ?   ?   ?   A . n 
A 1 261 ARG 261 261 ?   ?   ?   A . n 
A 1 262 GLY 262 262 ?   ?   ?   A . n 
A 1 263 TYR 263 263 ?   ?   ?   A . n 
A 1 264 PHE 264 264 ?   ?   ?   A . n 
A 1 265 SER 265 265 ?   ?   ?   A . n 
A 1 266 ASP 266 266 ?   ?   ?   A . n 
A 1 267 ARG 267 267 ?   ?   ?   A . n 
A 1 268 VAL 268 268 ?   ?   ?   A . n 
A 1 269 PHE 269 269 ?   ?   ?   A . n 
A 1 270 PHE 270 270 ?   ?   ?   A . n 
A 1 271 GLU 271 271 ?   ?   ?   A . n 
A 1 272 THR 272 272 ?   ?   ?   A . n 
A 1 273 ILE 273 273 ?   ?   ?   A . n 
A 1 274 SER 274 274 ?   ?   ?   A . n 
A 1 275 GLN 275 275 ?   ?   ?   A . n 
A 1 276 SER 276 276 ?   ?   ?   A . n 
A 1 277 ALA 277 277 ?   ?   ?   A . n 
A 1 278 ASN 278 278 ?   ?   ?   A . n 
A 1 279 LEU 279 279 ?   ?   ?   A . n 
A 1 280 ASP 280 280 ?   ?   ?   A . n 
A 1 281 THR 281 281 ?   ?   ?   A . n 
A 1 282 ILE 282 282 ?   ?   ?   A . n 
A 1 283 LYS 283 283 ?   ?   ?   A . n 
A 1 284 MET 284 284 ?   ?   ?   A . n 
A 1 285 LYS 285 285 ?   ?   ?   A . n 
A 1 286 LEU 286 286 ?   ?   ?   A . n 
A 1 287 TRP 287 287 ?   ?   ?   A . n 
A 1 288 GLU 288 288 ?   ?   ?   A . n 
A 1 289 GLN 289 289 ?   ?   ?   A . n 
A 1 290 ILE 290 290 ?   ?   ?   A . n 
A 1 291 SER 291 291 ?   ?   ?   A . n 
A 1 292 GLY 292 292 ?   ?   ?   A . n 
A 1 293 ASN 293 293 ?   ?   ?   A . n 
A 1 294 LEU 294 294 ?   ?   ?   A . n 
A 1 295 VAL 295 295 ?   ?   ?   A . n 
A 1 296 LEU 296 296 ?   ?   ?   A . n 
A 1 297 GLY 297 297 ?   ?   ?   A . n 
A 1 298 ALA 298 298 ?   ?   ?   A . n 
A 1 299 TYR 299 299 ?   ?   ?   A . n 
A 1 300 ASN 300 300 ?   ?   ?   A . n 
A 1 301 GLN 301 301 ?   ?   ?   A . n 
A 1 302 ILE 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 GLU 304 304 ?   ?   ?   A . n 
A 1 305 TRP 305 305 ?   ?   ?   A . n 
A 1 306 GLN 306 306 ?   ?   ?   A . n 
A 1 307 LEU 307 307 ?   ?   ?   A . n 
A 1 308 LYS 308 308 ?   ?   ?   A . n 
A 1 309 LEU 309 309 ?   ?   ?   A . n 
A 1 310 GLY 310 310 ?   ?   ?   A . n 
A 1 311 PRO 311 311 ?   ?   ?   A . n 
A 1 312 ARG 312 312 ?   ?   ?   A . n 
A 1 313 ASP 313 313 ?   ?   ?   A . n 
A 1 314 LYS 314 314 ?   ?   ?   A . n 
A 1 315 GLY 315 315 ?   ?   ?   A . n 
A 1 316 PRO 316 316 ?   ?   ?   A . n 
A 1 317 VAL 317 317 ?   ?   ?   A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
A 1 319 VAL 319 319 ?   ?   ?   A . n 
A 1 320 ILE 320 320 ?   ?   ?   A . n 
A 1 321 LEU 321 321 ?   ?   ?   A . n 
A 1 322 ASP 322 322 ?   ?   ?   A . n 
A 1 323 ASP 323 323 ?   ?   ?   A . n 
A 1 324 VAL 324 324 ?   ?   ?   A . n 
A 1 325 TRP 325 325 ?   ?   ?   A . n 
A 1 326 SER 326 326 ?   ?   ?   A . n 
A 1 327 LEU 327 327 ?   ?   ?   A . n 
A 1 328 SER 328 328 ?   ?   ?   A . n 
A 1 329 GLN 329 329 ?   ?   ?   A . n 
A 1 330 LEU 330 330 ?   ?   ?   A . n 
A 1 331 GLU 331 331 ?   ?   ?   A . n 
A 1 332 GLU 332 332 ?   ?   ?   A . n 
A 1 333 LEU 333 333 ?   ?   ?   A . n 
A 1 334 ILE 334 334 ?   ?   ?   A . n 
A 1 335 PHE 335 335 ?   ?   ?   A . n 
A 1 336 LYS 336 336 ?   ?   ?   A . n 
A 1 337 PHE 337 337 ?   ?   ?   A . n 
A 1 338 PRO 338 338 ?   ?   ?   A . n 
A 1 339 GLY 339 339 ?   ?   ?   A . n 
A 1 340 CYS 340 340 ?   ?   ?   A . n 
A 1 341 LYS 341 341 ?   ?   ?   A . n 
A 1 342 THR 342 342 ?   ?   ?   A . n 
A 1 343 LEU 343 343 ?   ?   ?   A . n 
A 1 344 VAL 344 344 ?   ?   ?   A . n 
A 1 345 VAL 345 345 ?   ?   ?   A . n 
A 1 346 SER 346 346 ?   ?   ?   A . n 
A 1 347 ARG 347 347 ?   ?   ?   A . n 
A 1 348 PHE 348 348 ?   ?   ?   A . n 
A 1 349 LYS 349 349 ?   ?   ?   A . n 
A 1 350 PHE 350 350 ?   ?   ?   A . n 
A 1 351 PRO 351 351 ?   ?   ?   A . n 
A 1 352 SER 352 352 ?   ?   ?   A . n 
A 1 353 LEU 353 353 ?   ?   ?   A . n 
A 1 354 VAL 354 354 ?   ?   ?   A . n 
A 1 355 THR 355 355 ?   ?   ?   A . n 
A 1 356 ARG 356 356 ?   ?   ?   A . n 
A 1 357 THR 357 357 ?   ?   ?   A . n 
A 1 358 TYR 358 358 ?   ?   ?   A . n 
A 1 359 GLU 359 359 ?   ?   ?   A . n 
A 1 360 MET 360 360 ?   ?   ?   A . n 
A 1 361 GLU 361 361 ?   ?   ?   A . n 
A 1 362 LEU 362 362 ?   ?   ?   A . n 
A 1 363 LEU 363 363 ?   ?   ?   A . n 
A 1 364 ASP 364 364 ?   ?   ?   A . n 
A 1 365 GLU 365 365 ?   ?   ?   A . n 
A 1 366 GLU 366 366 ?   ?   ?   A . n 
A 1 367 ALA 367 367 ?   ?   ?   A . n 
A 1 368 ALA 368 368 ?   ?   ?   A . n 
A 1 369 LEU 369 369 ?   ?   ?   A . n 
A 1 370 SER 370 370 ?   ?   ?   A . n 
A 1 371 VAL 371 371 ?   ?   ?   A . n 
A 1 372 PHE 372 372 ?   ?   ?   A . n 
A 1 373 CYS 373 373 ?   ?   ?   A . n 
A 1 374 ARG 374 374 ?   ?   ?   A . n 
A 1 375 ALA 375 375 ?   ?   ?   A . n 
A 1 376 ALA 376 376 ?   ?   ?   A . n 
A 1 377 PHE 377 377 ?   ?   ?   A . n 
A 1 378 ASP 378 378 ?   ?   ?   A . n 
A 1 379 GLN 379 379 ?   ?   ?   A . n 
A 1 380 GLU 380 380 ?   ?   ?   A . n 
A 1 381 SER 381 381 ?   ?   ?   A . n 
A 1 382 VAL 382 382 ?   ?   ?   A . n 
A 1 383 PRO 383 383 ?   ?   ?   A . n 
A 1 384 ARG 384 384 ?   ?   ?   A . n 
A 1 385 THR 385 385 ?   ?   ?   A . n 
A 1 386 ALA 386 386 ?   ?   ?   A . n 
A 1 387 ASP 387 387 ?   ?   ?   A . n 
A 1 388 LYS 388 388 ?   ?   ?   A . n 
A 1 389 LYS 389 389 ?   ?   ?   A . n 
A 1 390 LEU 390 390 ?   ?   ?   A . n 
A 1 391 VAL 391 391 ?   ?   ?   A . n 
A 1 392 ARG 392 392 ?   ?   ?   A . n 
A 1 393 GLN 393 393 ?   ?   ?   A . n 
A 1 394 VAL 394 394 ?   ?   ?   A . n 
A 1 395 ALA 395 395 ?   ?   ?   A . n 
A 1 396 ALA 396 396 ?   ?   ?   A . n 
A 1 397 GLU 397 397 ?   ?   ?   A . n 
A 1 398 CYS 398 398 ?   ?   ?   A . n 
A 1 399 ARG 399 399 ?   ?   ?   A . n 
A 1 400 GLY 400 400 ?   ?   ?   A . n 
A 1 401 LEU 401 401 ?   ?   ?   A . n 
A 1 402 PRO 402 402 ?   ?   ?   A . n 
A 1 403 LEU 403 403 ?   ?   ?   A . n 
A 1 404 ALA 404 404 ?   ?   ?   A . n 
A 1 405 LEU 405 405 ?   ?   ?   A . n 
A 1 406 LYS 406 406 ?   ?   ?   A . n 
A 1 407 VAL 407 407 ?   ?   ?   A . n 
A 1 408 ILE 408 408 ?   ?   ?   A . n 
A 1 409 GLY 409 409 ?   ?   ?   A . n 
A 1 410 ALA 410 410 ?   ?   ?   A . n 
A 1 411 SER 411 411 ?   ?   ?   A . n 
A 1 412 LEU 412 412 ?   ?   ?   A . n 
A 1 413 ARG 413 413 ?   ?   ?   A . n 
A 1 414 ASP 414 414 ?   ?   ?   A . n 
A 1 415 GLN 415 415 ?   ?   ?   A . n 
A 1 416 PRO 416 416 ?   ?   ?   A . n 
A 1 417 PRO 417 417 ?   ?   ?   A . n 
A 1 418 LYS 418 418 ?   ?   ?   A . n 
A 1 419 ILE 419 419 ?   ?   ?   A . n 
A 1 420 TRP 420 420 ?   ?   ?   A . n 
A 1 421 LEU 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 ALA 423 423 ?   ?   ?   A . n 
A 1 424 LYS 424 424 ?   ?   ?   A . n 
A 1 425 ASN 425 425 ?   ?   ?   A . n 
A 1 426 ARG 426 426 ?   ?   ?   A . n 
A 1 427 LEU 427 427 ?   ?   ?   A . n 
A 1 428 SER 428 428 ?   ?   ?   A . n 
A 1 429 ARG 429 429 ?   ?   ?   A . n 
A 1 430 GLY 430 430 ?   ?   ?   A . n 
A 1 431 GLU 431 431 ?   ?   ?   A . n 
A 1 432 THR 432 432 ?   ?   ?   A . n 
A 1 433 ILE 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 ASP 435 435 ?   ?   ?   A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 HIS 437 437 437 HIS HIS A . n 
A 1 438 GLU 438 438 438 GLU GLU A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 MET 445 445 445 MET MET A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 ILE 449 449 449 ILE ILE A . n 
A 1 450 GLU 450 450 450 GLU GLU A . n 
A 1 451 CYS 451 451 451 CYS CYS A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 SER 453 453 453 SER SER A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 LYS 455 455 455 LYS LYS A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 CYS 459 459 459 CYS CYS A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 CYS 465 465 465 CYS CYS A . n 
A 1 466 PHE 466 466 466 PHE PHE A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 LYS 470 470 470 LYS LYS A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ILE 472 472 472 ILE ILE A . n 
A 1 473 PRO 473 473 473 PRO PRO A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 ILE 478 478 478 ILE ILE A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 MET 482 482 482 MET MET A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 HIS 485 485 485 HIS HIS A . n 
A 1 486 ASP 486 486 486 ASP ASP A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 VAL 497 497 497 VAL VAL A . n 
A 1 498 GLU 498 498 498 GLU GLU A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 ASN 501 501 501 ASN ASN A . n 
A 1 502 LYS 502 502 502 LYS LYS A . n 
A 1 503 ASN 503 503 503 ASN ASN A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 THR 506 506 506 THR THR A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 ASN 509 509 509 ASN ASN A . n 
A 1 510 ASP 510 510 510 ASP ASP A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 ASP 517 517 517 ASP ASP A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 TYR 519 519 519 TYR TYR A . n 
A 1 520 SER 520 520 520 SER SER A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 TYR 522 522 522 TYR TYR A . n 
A 1 523 HIS 523 523 523 HIS HIS A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 PHE 525 525 525 PHE PHE A . n 
A 1 526 SER 526 526 526 SER SER A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 GLN 529 529 529 GLN GLN A . n 
A 1 530 HIS 530 530 530 HIS HIS A . n 
A 1 531 ASP 531 531 531 ASP ASP A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 ARG 534 534 534 ARG ARG A . n 
A 1 535 ASP 535 535 535 ASP ASP A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 ALA 537 537 537 ALA ALA A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 HIS 539 539 539 HIS HIS A . n 
A 1 540 MET 540 540 540 MET MET A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ARG 543 543 543 ARG ARG A . n 
A 1 544 ASP 544 544 544 ASP ASP A . n 
A 1 545 ALA 545 545 545 ALA ALA A . n 
A 1 546 LEU 546 546 546 LEU LEU A . n 
A 1 547 ASN 547 547 547 ASN ASN A . n 
A 1 548 ASN 548 548 548 ASN ASN A . n 
A 1 549 ARG 549 549 549 ARG ARG A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 MET 554 554 554 MET MET A . n 
A 1 555 PRO 555 555 555 PRO PRO A . n 
A 1 556 ARG 556 556 556 ARG ARG A . n 
A 1 557 ARG 557 557 557 ARG ARG A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 GLU 559 559 559 GLU GLU A . n 
A 1 560 SER 560 560 560 SER SER A . n 
A 1 561 LEU 561 561 561 LEU LEU A . n 
A 1 562 PRO 562 562 562 PRO PRO A . n 
A 1 563 LYS 563 563 563 LYS LYS A . n 
A 1 564 ASP 564 564 564 ASP ASP A . n 
A 1 565 TRP 565 565 565 TRP TRP A . n 
A 1 566 GLN 566 566 566 GLN GLN A . n 
A 1 567 ARG 567 567 567 ARG ARG A . n 
A 1 568 ASN 568 568 568 ASN ASN A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 PRO 572 572 572 PRO PRO A . n 
A 1 573 PHE 573 573 573 PHE PHE A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 VAL 578 578 578 VAL VAL A . n 
A 1 579 SER 579 579 579 SER SER A . n 
A 1 580 ILE 580 580 580 ILE ILE A . n 
A 1 581 HIS 581 581 581 HIS HIS A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 GLY 583 583 583 GLY GLY A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 MET 585 585 585 MET MET 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 SER 588 588 588 SER SER A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 TRP 590 590 590 TRP TRP A . n 
A 1 591 PHE 591 591 591 PHE PHE A . n 
A 1 592 GLN 592 592 592 GLN GLN A . n 
A 1 593 MET 593 593 593 MET MET A . n 
A 1 594 SER 594 594 594 SER SER A . n 
A 1 595 PHE 595 595 595 PHE PHE A . n 
A 1 596 PRO 596 596 596 PRO PRO A . n 
A 1 597 LYS 597 597 597 LYS LYS A . n 
A 1 598 ALA 598 598 598 ALA ALA A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 LEU 601 601 601 LEU LEU A . n 
A 1 602 ILE 602 602 602 ILE ILE A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 ASN 604 604 604 ASN ASN A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 ALA 606 606 606 ALA ALA A . n 
A 1 607 SER 607 607 607 SER SER A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 TYR 610 610 610 TYR TYR A . n 
A 1 611 TYR 611 611 611 TYR TYR A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 PRO 613 613 613 PRO PRO A . n 
A 1 614 PRO 614 614 614 PRO PRO A . n 
A 1 615 PHE 615 615 615 PHE PHE A . n 
A 1 616 ILE 616 616 616 ILE ILE A . n 
A 1 617 ALA 617 617 617 ALA ALA A . n 
A 1 618 THR 618 618 618 THR THR A . n 
A 1 619 MET 619 619 619 MET MET A . n 
A 1 620 GLN 620 620 620 GLN GLN A . n 
A 1 621 ASN 621 621 621 ASN ASN A . n 
A 1 622 LEU 622 622 622 LEU LEU A . n 
A 1 623 LYS 623 623 623 LYS LYS A . n 
A 1 624 ALA 624 624 624 ALA ALA A . n 
A 1 625 LEU 625 625 625 LEU LEU A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ILE 628 628 628 ILE ILE A . n 
A 1 629 ASN 629 629 629 ASN ASN A . n 
A 1 630 TYR 630 630 630 TYR TYR A . n 
A 1 631 GLY 631 631 631 GLY GLY A . n 
A 1 632 THR 632 632 632 THR THR A . n 
A 1 633 ILE 633 633 633 ILE ILE A . n 
A 1 634 SER 634 634 634 SER SER A . n 
A 1 635 ALA 635 635 635 ALA ALA A . n 
A 1 636 THR 636 636 636 THR THR A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 ASP 638 638 638 ASP ASP A . n 
A 1 639 ASN 639 639 639 ASN ASN A . n 
A 1 640 LEU 640 640 640 LEU LEU A . n 
A 1 641 SER 641 641 641 SER SER A . n 
A 1 642 ALA 642 642 642 ALA ALA A . n 
A 1 643 PHE 643 643 643 PHE PHE A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 THR 645 645 645 THR THR A . n 
A 1 646 LEU 646 646 646 LEU LEU A . n 
A 1 647 SER 647 647 647 SER SER A . n 
A 1 648 ASP 648 648 648 ASP ASP A . n 
A 1 649 LEU 649 649 649 LEU LEU A . n 
A 1 650 ARG 650 650 650 ARG ARG A . n 
A 1 651 SER 651 651 651 SER SER A . n 
A 1 652 LEU 652 652 652 LEU LEU A . n 
A 1 653 TRP 653 653 653 TRP TRP A . n 
A 1 654 LEU 654 654 654 LEU LEU A . n 
A 1 655 GLU 655 655 655 GLU GLU A . n 
A 1 656 LYS 656 656 656 LYS LYS A . n 
A 1 657 ILE 657 657 657 ILE ILE A . n 
A 1 658 THR 658 658 658 THR THR A . n 
A 1 659 LEU 659 659 659 LEU LEU A . n 
A 1 660 PRO 660 660 660 PRO PRO A . n 
A 1 661 PRO 661 661 661 PRO PRO A . n 
A 1 662 LEU 662 662 662 LEU LEU A . n 
A 1 663 PRO 663 663 663 PRO PRO A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 THR 665 665 665 THR THR A . n 
A 1 666 THR 666 666 666 THR THR A . n 
A 1 667 ILE 667 667 667 ILE ILE A . n 
A 1 668 PRO 668 668 668 PRO PRO A . n 
A 1 669 LEU 669 669 669 LEU LEU A . n 
A 1 670 LYS 670 670 670 LYS LYS A . n 
A 1 671 ASN 671 671 671 ASN ASN A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 ARG 673 673 673 ARG ARG A . n 
A 1 674 LYS 674 674 674 LYS LYS A . n 
A 1 675 ILE 675 675 675 ILE ILE A . n 
A 1 676 SER 676 676 676 SER SER A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 VAL 678 678 678 VAL VAL A . n 
A 1 679 LEU 679 679 679 LEU LEU A . n 
A 1 680 CYS 680 680 680 CYS CYS A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 LEU 682 682 682 LEU LEU A . n 
A 1 683 THR 683 683 683 THR THR A . n 
A 1 684 ASN 684 684 684 ASN ASN A . n 
A 1 685 SER 685 685 685 SER SER A . n 
A 1 686 LEU 686 686 686 LEU LEU A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 GLY 688 688 688 GLY GLY A . n 
A 1 689 SER 689 689 689 SER SER A . n 
A 1 690 LYS 690 690 690 LYS LYS A . n 
A 1 691 VAL 691 691 691 VAL VAL A . n 
A 1 692 ASP 692 692 692 ASP ASP A . n 
A 1 693 LEU 693 693 693 LEU LEU A . n 
A 1 694 SER 694 694 694 SER SER A . n 
A 1 695 MET 695 695 695 MET MET A . n 
A 1 696 THR 696 696 696 THR THR A . n 
A 1 697 PHE 697 697 697 PHE PHE A . n 
A 1 698 PRO 698 698 698 PRO PRO A . n 
A 1 699 ARG 699 699 699 ARG ARG A . n 
A 1 700 LEU 700 700 700 LEU LEU A . n 
A 1 701 SER 701 701 701 SER SER A . n 
A 1 702 ASN 702 702 702 ASN ASN A . n 
A 1 703 LEU 703 703 703 LEU LEU A . n 
A 1 704 THR 704 704 704 THR THR A . n 
A 1 705 ILE 705 705 705 ILE ILE A . n 
A 1 706 ASP 706 706 706 ASP ASP A . n 
A 1 707 HIS 707 707 707 HIS HIS A . n 
A 1 708 CYS 708 708 708 CYS CYS A . n 
A 1 709 ILE 709 709 709 ILE ILE A . n 
A 1 710 ASP 710 710 710 ASP ASP A . n 
A 1 711 LEU 711 711 711 LEU LEU A . n 
A 1 712 LYS 712 712 712 LYS LYS A . n 
A 1 713 GLU 713 713 713 GLU GLU A . n 
A 1 714 LEU 714 714 714 LEU LEU A . n 
A 1 715 PRO 715 715 715 PRO PRO A . n 
A 1 716 SER 716 716 716 SER SER A . n 
A 1 717 SER 717 717 717 SER SER A . n 
A 1 718 ILE 718 718 718 ILE ILE A . n 
A 1 719 CYS 719 719 719 CYS CYS A . n 
A 1 720 GLU 720 720 720 GLU GLU A . n 
A 1 721 ILE 721 721 721 ILE ILE A . n 
A 1 722 SER 722 722 722 SER SER A . n 
A 1 723 SER 723 723 723 SER SER A . n 
A 1 724 LEU 724 724 724 LEU LEU A . n 
A 1 725 GLU 725 725 725 GLU GLU A . n 
A 1 726 SER 726 726 726 SER SER A . n 
A 1 727 ILE 727 727 727 ILE ILE A . n 
A 1 728 SER 728 728 728 SER SER A . n 
A 1 729 ILE 729 729 729 ILE ILE A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 ASN 731 731 731 ASN ASN A . n 
A 1 732 CYS 732 732 732 CYS CYS A . n 
A 1 733 HIS 733 733 733 HIS HIS A . n 
A 1 734 ASP 734 734 734 ASP ASP A . n 
A 1 735 LEU 735 735 735 LEU LEU A . n 
A 1 736 THR 736 736 736 THR THR A . n 
A 1 737 GLU 737 737 737 GLU GLU A . n 
A 1 738 LEU 738 738 738 LEU LEU A . n 
A 1 739 PRO 739 739 739 PRO PRO A . n 
A 1 740 TYR 740 740 740 TYR TYR A . n 
A 1 741 GLU 741 741 741 GLU GLU A . n 
A 1 742 LEU 742 742 742 LEU LEU A . n 
A 1 743 GLY 743 743 743 GLY GLY A . n 
A 1 744 LYS 744 744 744 LYS LYS A . n 
A 1 745 LEU 745 745 745 LEU LEU A . n 
A 1 746 HIS 746 746 746 HIS HIS A . n 
A 1 747 CYS 747 747 747 CYS CYS A . n 
A 1 748 LEU 748 748 748 LEU LEU A . n 
A 1 749 SER 749 749 749 SER SER A . n 
A 1 750 ILE 750 750 750 ILE ILE A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ARG 752 752 752 ARG ARG A . n 
A 1 753 VAL 753 753 753 VAL VAL A . n 
A 1 754 TYR 754 754 754 TYR TYR A . n 
A 1 755 ALA 755 755 755 ALA ALA A . n 
A 1 756 CYS 756 756 756 CYS CYS A . n 
A 1 757 PRO 757 757 757 PRO PRO A . n 
A 1 758 ALA 758 758 758 ALA ALA A . n 
A 1 759 LEU 759 759 759 LEU LEU A . n 
A 1 760 TRP 760 760 760 TRP TRP A . n 
A 1 761 ARG 761 761 761 ARG ARG A . n 
A 1 762 LEU 762 762 762 LEU LEU A . n 
A 1 763 PRO 763 763 763 PRO PRO A . n 
A 1 764 PRO 764 764 764 PRO PRO A . n 
A 1 765 SER 765 765 765 SER SER A . n 
A 1 766 VAL 766 766 766 VAL VAL A . n 
A 1 767 CYS 767 767 767 CYS CYS A . n 
A 1 768 SER 768 768 768 SER SER A . n 
A 1 769 LEU 769 769 769 LEU LEU A . n 
A 1 770 LYS 770 770 770 LYS LYS A . n 
A 1 771 ARG 771 771 771 ARG ARG A . n 
A 1 772 LEU 772 772 772 LEU LEU A . n 
A 1 773 LYS 773 773 773 LYS LYS A . n 
A 1 774 TYR 774 774 774 TYR TYR A . n 
A 1 775 LEU 775 775 775 LEU LEU A . n 
A 1 776 ASP 776 776 776 ASP ASP A . n 
A 1 777 ILE 777 777 777 ILE ILE A . n 
A 1 778 SER 778 778 778 SER SER A . n 
A 1 779 GLN 779 779 779 GLN GLN A . n 
A 1 780 CYS 780 780 780 CYS CYS A . n 
A 1 781 VAL 781 781 781 VAL VAL A . n 
A 1 782 ASN 782 782 782 ASN ASN A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 THR 784 784 784 THR THR A . n 
A 1 785 ASP 785 785 785 ASP ASP A . n 
A 1 786 LEU 786 786 786 LEU LEU A . n 
A 1 787 PRO 787 787 787 PRO PRO A . n 
A 1 788 GLU 788 788 788 GLU GLU A . n 
A 1 789 GLU 789 789 789 GLU GLU A . n 
A 1 790 LEU 790 790 790 LEU LEU A . n 
A 1 791 GLY 791 791 791 GLY GLY A . n 
A 1 792 HIS 792 792 792 HIS HIS A . n 
A 1 793 LEU 793 793 793 LEU LEU A . n 
A 1 794 THR 794 794 794 THR THR A . n 
A 1 795 SER 795 795 795 SER SER A . n 
A 1 796 LEU 796 796 796 LEU LEU A . n 
A 1 797 GLU 797 797 797 GLU GLU A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ILE 799 799 799 ILE ILE A . n 
A 1 800 ASP 800 800 800 ASP ASP A . n 
A 1 801 MET 801 801 801 MET MET A . n 
A 1 802 ARG 802 802 802 ARG ARG A . n 
A 1 803 GLU 803 803 803 GLU GLU A . n 
A 1 804 CYS 804 804 804 CYS CYS A . n 
A 1 805 SER 805 805 805 SER SER A . n 
A 1 806 ARG 806 806 806 ARG ARG A . n 
A 1 807 LEU 807 807 807 LEU LEU A . n 
A 1 808 ARG 808 808 808 ARG ARG A . n 
A 1 809 SER 809 809 809 SER SER A . n 
A 1 810 LEU 810 810 810 LEU LEU A . n 
A 1 811 PRO 811 811 811 PRO PRO A . n 
A 1 812 ARG 812 812 812 ARG ARG A . n 
A 1 813 SER 813 813 813 SER SER A . n 
A 1 814 SER 814 814 814 SER SER A . n 
A 1 815 SER 815 815 815 SER SER A . n 
A 1 816 SER 816 816 816 SER SER A . n 
A 1 817 LEU 817 817 817 LEU LEU A . n 
A 1 818 LYS 818 818 818 LYS LYS A . n 
A 1 819 SER 819 819 819 SER SER A . n 
A 1 820 LEU 820 820 820 LEU LEU A . n 
A 1 821 GLY 821 821 821 GLY GLY A . n 
A 1 822 HIS 822 822 822 HIS HIS A . n 
A 1 823 VAL 823 823 823 VAL VAL A . n 
A 1 824 VAL 824 824 824 VAL VAL A . n 
A 1 825 CYS 825 825 825 CYS CYS A . n 
A 1 826 ASP 826 826 826 ASP ASP A . n 
A 1 827 GLU 827 827 827 GLU GLU A . n 
A 1 828 GLU 828 828 828 GLU GLU A . n 
A 1 829 THR 829 829 829 THR THR A . n 
A 1 830 ALA 830 830 830 ALA ALA A . n 
A 1 831 LEU 831 831 831 LEU LEU A . n 
A 1 832 LEU 832 832 832 LEU LEU A . n 
A 1 833 TRP 833 833 833 TRP TRP A . n 
A 1 834 ARG 834 834 834 ARG ARG A . n 
A 1 835 GLU 835 835 835 GLU GLU A . n 
A 1 836 ALA 836 836 836 ALA ALA A . n 
A 1 837 GLU 837 837 837 GLU GLU A . n 
A 1 838 GLN 838 838 838 GLN GLN A . n 
A 1 839 VAL 839 839 839 VAL VAL A . n 
A 1 840 ILE 840 840 840 ILE ILE A . n 
A 1 841 PRO 841 841 841 PRO PRO A . n 
A 1 842 ASP 842 842 842 ASP ASP A . n 
A 1 843 LEU 843 843 843 LEU LEU A . n 
A 1 844 ARG 844 844 844 ARG ARG A . n 
A 1 845 VAL 845 845 845 VAL VAL A . n 
A 1 846 GLN 846 846 846 GLN GLN A . n 
A 1 847 VAL 847 847 847 VAL VAL A . n 
A 1 848 ALA 848 848 848 ALA ALA A . n 
A 1 849 GLU 849 849 849 GLU GLU A . n 
A 1 850 GLU 850 850 850 GLU GLU A . n 
A 1 851 CYS 851 851 851 CYS CYS A . n 
A 1 852 TYR 852 852 852 TYR TYR A . n 
A 1 853 ASN 853 853 853 ASN ASN A . n 
A 1 854 LEU 854 854 854 LEU LEU A . n 
A 1 855 ASP 855 855 855 ASP ASP A . n 
A 1 856 TRP 856 856 856 TRP TRP A . n 
A 1 857 LEU 857 857 857 LEU LEU A . n 
A 1 858 VAL 858 858 858 VAL VAL A . n 
A 1 859 ASP 859 859 859 ASP ASP A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   2   PRO PRO B . n 
B 2 3   ALA 3   3   3   ALA ALA B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ALA 5   5   5   ALA ALA B . n 
B 2 6   ALA 6   6   6   ALA ALA B . n 
B 2 7   LEU 7   7   7   LEU LEU B . n 
B 2 8   SER 8   8   8   SER SER B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASP 11  11  11  ASP ASP B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  LEU 13  13  13  LEU LEU B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  VAL 15  15  15  VAL VAL B . n 
B 2 16  ALA 16  16  16  ALA ALA B . n 
B 2 17  HIS 17  17  17  HIS HIS B . n 
B 2 18  CYS 18  18  18  CYS CYS B . n 
B 2 19  ALA 19  19  19  ALA ALA B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  PHE 23  23  23  PHE PHE B . n 
B 2 24  PRO 24  24  24  PRO PRO B . n 
B 2 25  PRO 25  25  25  PRO PRO B . n 
B 2 26  ALA 26  26  ?   ?   ?   B . n 
B 2 27  SER 27  27  ?   ?   ?   B . n 
B 2 28  GLN 28  28  ?   ?   ?   B . n 
B 2 29  PRO 29  29  ?   ?   ?   B . n 
B 2 30  PRO 30  30  ?   ?   ?   B . n 
B 2 31  PRO 31  31  ?   ?   ?   B . n 
B 2 32  PRO 32  32  ?   ?   ?   B . n 
B 2 33  PRO 33  33  ?   ?   ?   B . n 
B 2 34  THR 34  34  ?   ?   ?   B . n 
B 2 35  THR 35  35  ?   ?   ?   B . n 
B 2 36  SER 36  36  ?   ?   ?   B . n 
B 2 37  SER 37  37  ?   ?   ?   B . n 
B 2 38  SER 38  38  ?   ?   ?   B . n 
B 2 39  SER 39  39  ?   ?   ?   B . n 
B 2 40  SER 40  40  ?   ?   ?   B . n 
B 2 41  GLY 41  41  ?   ?   ?   B . n 
B 2 42  ALA 42  42  ?   ?   ?   B . n 
B 2 43  GLY 43  43  ?   ?   ?   B . n 
B 2 44  ALA 44  44  ?   ?   ?   B . n 
B 2 45  GLY 45  45  ?   ?   ?   B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  SER 47  47  47  SER SER B . n 
B 2 48  PHE 48  48  48  PHE PHE B . n 
B 2 49  GLN 49  49  49  GLN GLN B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  HIS 51  51  51  HIS HIS B . n 
B 2 52  HIS 52  52  52  HIS HIS B . n 
B 2 53  ALA 53  53  53  ALA ALA B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  HIS 55  55  55  HIS HIS B . n 
B 2 56  PRO 56  56  56  PRO PRO B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  PRO 58  58  58  PRO PRO B . n 
B 2 59  CYS 59  59  59  CYS CYS B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  PRO 65  65  65  PRO PRO B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  TRP 68  68  68  TRP TRP B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  GLY 73  73  73  GLY GLY B . n 
B 2 74  TRP 74  74  74  TRP TRP B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  ALA 77  77  77  ALA ALA B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  ARG 79  79  79  ARG ARG B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  PHE 82  82  82  PHE PHE B . n 
B 2 83  GLY 83  83  83  GLY GLY B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  GLU 86  86  86  GLU GLU B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  ASP 88  88  88  ASP ASP B . n 
B 2 89  PRO 89  89  89  PRO PRO B . n 
B 2 90  SER 90  90  90  SER SER B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  PHE 92  92  92  PHE PHE B . n 
B 2 93  PRO 93  93  93  PRO PRO B . n 
B 2 94  SER 94  94  94  SER SER B . n 
B 2 95  LEU 95  95  95  LEU LEU B . n 
B 2 96  ARG 96  96  96  ARG ARG B . n 
B 2 97  SER 97  97  97  SER SER B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 PRO 103 103 103 PRO PRO B . n 
B 2 104 ALA 104 104 104 ALA ALA B . n 
B 2 105 ARG 105 105 105 ARG ARG B . n 
B 2 106 ALA 106 106 106 ALA ALA B . n 
B 2 107 ASN 107 107 107 ASN ASN B . n 
B 2 108 ALA 108 108 108 ALA ALA B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 PHE 114 114 114 PHE PHE B . n 
B 2 115 GLY 115 115 115 GLY GLY B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 LEU 117 117 117 LEU LEU B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 SER 121 121 121 SER SER B . n 
B 2 122 PRO 122 122 122 PRO PRO B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 GLN 124 124 124 GLN GLN B . n 
B 2 125 SER 125 125 125 SER SER B . n 
B 2 126 GLU 126 126 126 GLU GLU B . n 
B 2 127 VAL 127 127 127 VAL VAL B . n 
B 2 128 SER 128 128 128 SER SER B . n 
B 2 129 ARG 129 129 129 ARG ARG B . n 
B 2 130 ALA 130 130 130 ALA ALA B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 GLU 133 133 133 GLU GLU B . n 
B 2 134 GLU 134 134 134 GLU GLU B . n 
B 2 135 LYS 135 135 135 LYS LYS B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ILE 137 137 137 ILE ILE B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 PHE 139 139 139 PHE PHE B . n 
B 2 140 THR 140 140 140 THR THR B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 SER 143 143 143 SER SER B . n 
B 2 144 SER 144 144 144 SER SER B . n 
B 2 145 GLY 145 145 145 GLY GLY B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 SER 147 147 147 SER SER B . n 
B 2 148 ILE 148 148 148 ILE ILE B . n 
B 2 149 ALA 149 149 149 ALA ALA B . n 
B 2 150 THR 150 150 150 THR THR B . n 
B 2 151 LEU 151 151 151 LEU LEU B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 ALA 153 153 153 ALA ALA B . n 
B 2 154 ILE 154 154 154 ILE ILE B . n 
B 2 155 TRP 155 155 155 TRP TRP B . n 
B 2 156 PHE 156 156 156 PHE PHE B . n 
B 2 157 LEU 157 157 157 LEU LEU B . n 
B 2 158 GLU 158 158 158 GLU GLU B . n 
B 2 159 THR 159 159 159 THR THR B . n 
B 2 160 CYS 160 160 160 CYS CYS B . n 
B 2 161 THR 161 161 161 THR THR B . n 
B 2 162 ARG 162 162 162 ARG ARG B . n 
B 2 163 ARG 163 163 163 ARG ARG B . n 
B 2 164 GLY 164 164 164 GLY GLY B . n 
B 2 165 SER 165 165 165 SER SER B . n 
B 2 166 VAL 166 166 166 VAL VAL B . n 
B 2 167 ASN 167 167 167 ASN ASN B . n 
B 2 168 GLN 168 168 168 GLN GLN B . n 
B 2 169 ALA 169 169 169 ALA ALA B . n 
B 2 170 HIS 170 170 170 HIS HIS B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 PHE 172 172 172 PHE PHE B . n 
B 2 173 CYS 173 173 173 CYS CYS B . n 
B 2 174 VAL 174 174 174 VAL VAL B . n 
B 2 175 THR 175 175 175 THR THR B . n 
B 2 176 PHE 176 176 176 PHE PHE B . n 
B 2 177 GLY 177 177 177 GLY GLY B . n 
B 2 178 ALA 178 178 178 ALA ALA B . n 
B 2 179 PRO 179 179 179 PRO PRO B . n 
B 2 180 LEU 180 180 180 LEU LEU B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 GLY 182 182 182 GLY GLY B . n 
B 2 183 ASP 183 183 183 ASP ASP B . n 
B 2 184 ASN 184 184 184 ASN ASN B . n 
B 2 185 THR 185 185 185 THR THR B . n 
B 2 186 PHE 186 186 186 PHE PHE B . n 
B 2 187 ASN 187 187 187 ASN ASN B . n 
B 2 188 ASN 188 188 188 ASN ASN B . n 
B 2 189 ALA 189 189 189 ALA ALA B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 ARG 191 191 191 ARG ARG B . n 
B 2 192 ARG 192 192 192 ARG ARG B . n 
B 2 193 GLU 193 193 193 GLU GLU B . n 
B 2 194 GLY 194 194 194 GLY GLY B . n 
B 2 195 TRP 195 195 195 TRP TRP B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 GLN 197 197 197 GLN GLN B . n 
B 2 198 CYS 198 198 198 CYS CYS B . n 
B 2 199 ILE 199 199 199 ILE ILE B . n 
B 2 200 LEU 200 200 200 LEU LEU B . n 
B 2 201 ASN 201 201 201 ASN ASN B . n 
B 2 202 PHE 202 202 202 PHE PHE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 VAL 204 204 204 VAL VAL B . n 
B 2 205 PRO 205 205 205 PRO PRO B . n 
B 2 206 VAL 206 206 206 VAL VAL B . n 
B 2 207 ASP 207 207 207 ASP ASP B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ILE 209 209 209 ILE ILE B . n 
B 2 210 PRO 210 210 210 PRO PRO B . n 
B 2 211 ARG 211 211 211 ARG ARG B . n 
B 2 212 ILE 212 212 212 ILE ILE B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 LEU 214 214 214 LEU LEU B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 PRO 216 216 216 PRO PRO B . n 
B 2 217 LEU 217 217 217 LEU LEU B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 SER 219 219 219 SER SER B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 THR 221 221 221 THR THR B . n 
B 2 222 GLU 222 222 222 GLU GLU B . n 
B 2 223 GLY 223 223 223 GLY GLY B . n 
B 2 224 ILE 224 224 224 ILE ILE B . n 
B 2 225 GLN 225 225 225 GLN GLN B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 LEU 228 228 228 LEU LEU B . n 
B 2 229 ASP 229 229 229 ASP ASP B . n 
B 2 230 TRP 230 230 230 TRP TRP B . n 
B 2 231 LEU 231 231 231 LEU LEU B . n 
B 2 232 SER 232 232 232 SER SER B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 GLN 234 234 234 GLN GLN B . n 
B 2 235 THR 235 235 235 THR THR B . n 
B 2 236 PRO 236 236 236 PRO PRO B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 PHE 238 238 238 PHE PHE B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 PRO 240 240 240 PRO PRO B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLY 242 242 242 GLY GLY B . n 
B 2 243 MET 243 243 243 MET MET B . n 
B 2 244 PRO 244 244 244 PRO PRO B . n 
B 2 245 LEU 245 245 245 LEU LEU B . n 
B 2 246 ILE 246 246 246 ILE ILE B . n 
B 2 247 ILE 247 247 247 ILE ILE B . n 
B 2 248 SER 248 248 248 SER SER B . n 
B 2 249 GLN 249 249 249 GLN GLN B . n 
B 2 250 PHE 250 250 250 PHE PHE B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 GLU 252 252 252 GLU GLU B . n 
B 2 253 ASN 253 253 253 ASN ASN B . n 
B 2 254 LEU 254 254 254 LEU LEU B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 ARG 256 256 256 ARG ARG B . n 
B 2 257 SER 257 257 257 SER SER B . n 
B 2 258 THR 258 258 258 THR THR B . n 
B 2 259 LEU 259 259 259 LEU LEU B . n 
B 2 260 SER 260 260 260 SER SER B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 ALA 262 262 262 ALA ALA B . n 
B 2 263 SER 263 263 263 SER SER B . n 
B 2 264 TYR 264 264 264 TYR TYR B . n 
B 2 265 GLU 265 265 265 GLU GLU B . n 
B 2 266 ALA 266 266 266 ALA ALA B . n 
B 2 267 CYS 267 267 267 CYS CYS B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 MET 270 270 270 MET MET B . n 
B 2 271 GLY 271 271 271 GLY GLY B . n 
B 2 272 CYS 272 272 272 CYS CYS B . n 
B 2 273 THR 273 273 273 THR THR B . n 
B 2 274 SER 274 274 274 SER SER B . n 
B 2 275 SER 275 275 275 SER SER B . n 
B 2 276 ILE 276 276 276 ILE ILE B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 GLY 278 278 278 GLY GLY B . n 
B 2 279 THR 279 279 279 THR THR B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 THR 281 281 281 THR THR B . n 
B 2 282 SER 282 282 282 SER SER B . n 
B 2 283 PHE 283 283 283 PHE PHE B . n 
B 2 284 ILE 284 284 284 ILE ILE B . n 
B 2 285 GLU 285 285 285 GLU GLU B . n 
B 2 286 LEU 286 286 286 LEU LEU B . n 
B 2 287 SER 287 287 287 SER SER B . n 
B 2 288 PRO 288 288 288 PRO PRO B . n 
B 2 289 TYR 289 289 289 TYR TYR B . n 
B 2 290 ARG 290 290 290 ARG ARG B . n 
B 2 291 PRO 291 291 291 PRO PRO B . n 
B 2 292 CYS 292 292 292 CYS CYS B . n 
B 2 293 GLY 293 293 293 GLY GLY B . n 
B 2 294 THR 294 294 294 THR THR B . n 
B 2 295 TYR 295 295 295 TYR TYR B . n 
B 2 296 LEU 296 296 296 LEU LEU B . n 
B 2 297 PHE 297 297 297 PHE PHE B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 THR 299 299 299 THR THR B . n 
B 2 300 SER 300 300 300 SER SER B . n 
B 2 301 SER 301 301 301 SER SER B . n 
B 2 302 GLU 302 302 302 GLU GLU B . n 
B 2 303 GLN 303 303 303 GLN GLN B . n 
B 2 304 LEU 304 304 304 LEU LEU B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 VAL 306 306 306 VAL VAL B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 THR 308 308 308 THR THR B . n 
B 2 309 ASN 309 309 309 ASN ASN B . n 
B 2 310 SER 310 310 310 SER SER B . n 
B 2 311 ASP 311 311 311 ASP ASP B . n 
B 2 312 ALA 312 312 312 ALA ALA B . n 
B 2 313 VAL 313 313 313 VAL VAL B . n 
B 2 314 LEU 314 314 314 LEU LEU B . n 
B 2 315 GLN 315 315 315 GLN GLN B . n 
B 2 316 LEU 316 316 316 LEU LEU B . n 
B 2 317 LEU 317 317 317 LEU LEU B . n 
B 2 318 PHE 318 318 318 PHE PHE B . n 
B 2 319 TYR 319 319 319 TYR TYR B . n 
B 2 320 CYS 320 320 320 CYS CYS B . n 
B 2 321 LEU 321 321 321 LEU LEU B . n 
B 2 322 GLN 322 322 322 GLN GLN B . n 
B 2 323 LEU 323 323 323 LEU LEU B . n 
B 2 324 ASP 324 324 324 ASP ASP B . n 
B 2 325 PRO 325 325 325 PRO PRO B . n 
B 2 326 GLN 326 326 326 GLN GLN B . n 
B 2 327 GLN 327 327 327 GLN GLN 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 ARG 330 330 330 ARG ARG B . n 
B 2 331 ASP 331 331 331 ASP ASP B . n 
B 2 332 ALA 332 332 332 ALA ALA B . n 
B 2 333 ALA 333 333 333 ALA ALA B . n 
B 2 334 GLU 334 334 334 GLU GLU B . n 
B 2 335 ARG 335 335 335 ARG ARG B . n 
B 2 336 SER 336 336 336 SER SER B . n 
B 2 337 LEU 337 337 337 LEU LEU B . n 
B 2 338 SER 338 338 338 SER SER B . n 
B 2 339 ALA 339 339 339 ALA ALA B . n 
B 2 340 HIS 340 340 340 HIS HIS B . n 
B 2 341 TRP 341 341 341 TRP TRP B . n 
B 2 342 GLN 342 342 342 GLN GLN B . n 
B 2 343 TYR 343 343 343 TYR TYR B . n 
B 2 344 GLU 344 344 344 GLU GLU B . n 
B 2 345 PRO 345 345 345 PRO PRO B . n 
B 2 346 ILE 346 346 346 ILE ILE B . n 
B 2 347 LYS 347 347 347 LYS LYS B . n 
B 2 348 GLN 348 348 348 GLN GLN B . n 
B 2 349 SER 349 349 349 SER SER B . n 
B 2 350 MET 350 350 350 MET MET B . n 
B 2 351 MET 351 351 351 MET MET B . n 
B 2 352 GLN 352 352 352 GLN GLN B . n 
B 2 353 GLU 353 353 353 GLU GLU B . n 
B 2 354 ILE 354 354 354 ILE ILE B . n 
B 2 355 VAL 355 355 355 VAL VAL B . n 
B 2 356 CYS 356 356 356 CYS CYS B . n 
B 2 357 VAL 357 357 357 VAL VAL B . n 
B 2 358 ASP 358 358 358 ASP ASP B . n 
B 2 359 TYR 359 359 359 TYR TYR B . n 
B 2 360 LEU 360 360 360 LEU LEU B . n 
B 2 361 GLY 361 361 361 GLY GLY B . n 
B 2 362 VAL 362 362 362 VAL VAL B . n 
B 2 363 VAL 363 363 363 VAL VAL B . n 
B 2 364 SER 364 364 364 SER SER B . n 
B 2 365 SER 365 365 365 SER SER B . n 
B 2 366 THR 366 366 366 THR THR B . n 
B 2 367 LEU 367 367 367 LEU LEU B . n 
B 2 368 PRO 368 368 368 PRO PRO B . n 
B 2 369 GLY 369 369 369 GLY GLY B . n 
B 2 370 ARG 370 370 370 ARG ARG B . n 
B 2 371 GLN 371 371 371 GLN GLN B . n 
B 2 372 MET 372 372 372 MET MET B . n 
B 2 373 SER 373 373 373 SER SER B . n 
B 2 374 SER 374 374 374 SER SER B . n 
B 2 375 THR 375 375 375 THR THR B . n 
B 2 376 ILE 376 376 376 ILE ILE B . n 
B 2 377 VAL 377 377 377 VAL VAL B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 GLY 379 379 379 GLY GLY B . n 
B 2 380 LEU 380 380 380 LEU LEU B . n 
B 2 381 GLU 381 381 381 GLU GLU B . n 
B 2 382 LEU 382 382 382 LEU LEU B . n 
B 2 383 SER 383 383 383 SER SER B . n 
B 2 384 LYS 384 384 384 LYS LYS B . n 
B 2 385 GLU 385 385 385 GLU GLU B . n 
B 2 386 ALA 386 386 386 ALA ALA B . n 
B 2 387 MET 387 387 387 MET MET B . n 
B 2 388 LEU 388 388 388 LEU LEU B . n 
B 2 389 SER 389 389 389 SER SER B . n 
B 2 390 LEU 390 390 390 LEU LEU B . n 
B 2 391 SER 391 391 391 SER SER B . n 
B 2 392 ALA 392 392 392 ALA ALA B . n 
B 2 393 ALA 393 393 393 ALA ALA B . n 
B 2 394 GLY 394 394 394 GLY GLY B . n 
B 2 395 GLN 395 395 395 GLN GLN B . n 
B 2 396 TRP 396 396 396 TRP TRP B . n 
B 2 397 GLU 397 397 397 GLU GLU B . n 
B 2 398 LYS 398 398 398 LYS LYS B . n 
B 2 399 GLN 399 399 399 GLN GLN B . n 
B 2 400 ARG 400 400 400 ARG ARG B . n 
B 2 401 GLU 401 401 401 GLU GLU B . n 
B 2 402 THR 402 402 402 THR THR B . n 
B 2 403 ASN 403 403 403 ASN ASN B . n 
B 2 404 GLN 404 404 404 GLN GLN B . n 
B 2 405 ALA 405 405 405 ALA ALA B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 ILE 407 407 407 ILE ILE B . n 
B 2 408 ASP 408 408 408 ASP ASP B . n 
B 2 409 GLY 409 409 409 GLY GLY B . n 
B 2 410 ALA 410 410 410 ALA ALA B . n 
B 2 411 SER 411 411 411 SER SER B . n 
B 2 412 CYS 412 412 412 CYS CYS B . n 
B 2 413 THR 413 413 413 THR THR B . n 
B 2 414 LYS 414 414 414 LYS LYS B . n 
B 2 415 ILE 415 415 415 ILE ILE B . n 
B 2 416 ARG 416 416 416 ARG ARG B . n 
B 2 417 GLU 417 417 417 GLU GLU B . n 
B 2 418 ALA 418 418 418 ALA ALA B . n 
B 2 419 LEU 419 419 419 LEU LEU B . n 
B 2 420 LYS 420 420 420 LYS LYS B . n 
B 2 421 SER 421 421 421 SER SER B . n 
B 2 422 LEU 422 422 422 LEU LEU B . n 
B 2 423 ASN 423 423 423 ASN ASN B . n 
B 2 424 GLU 424 424 424 GLU GLU B . n 
B 2 425 TYR 425 425 425 TYR TYR B . n 
B 2 426 LYS 426 426 426 LYS LYS B . n 
B 2 427 ARG 427 427 427 ARG ARG B . n 
B 2 428 THR 428 428 428 THR THR B . n 
B 2 429 CYS 429 429 429 CYS CYS B . n 
B 2 430 GLU 430 430 430 GLU GLU B . n 
B 2 431 LEU 431 431 431 LEU LEU B . n 
B 2 432 HIS 432 432 432 HIS HIS B . n 
B 2 433 GLU 433 433 433 GLU GLU B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 SER 435 435 435 SER SER B . n 
B 2 436 TYR 436 436 436 TYR TYR B . n 
B 2 437 TYR 437 437 437 TYR TYR B . n 
B 2 438 ASP 438 438 438 ASP ASP B . n 
B 2 439 SER 439 439 439 SER SER B . n 
B 2 440 PHE 440 440 440 PHE PHE B . n 
B 2 441 LYS 441 441 441 LYS LYS B . n 
B 2 442 LEU 442 442 442 LEU LEU B . n 
B 2 443 GLN 443 443 443 GLN GLN B . n 
B 2 444 ARG 444 444 444 ARG ARG B . n 
B 2 445 GLU 445 445 445 GLU GLU B . n 
B 2 446 VAL 446 446 446 VAL VAL B . n 
B 2 447 HIS 447 447 447 HIS HIS B . n 
B 2 448 ASP 448 448 448 ASP ASP B . n 
B 2 449 PHE 449 449 449 PHE PHE B . n 
B 2 450 ASN 450 450 450 ASN ASN B . n 
B 2 451 ALA 451 451 451 ALA ALA B . n 
B 2 452 ASN 452 452 452 ASN ASN B . n 
B 2 453 VAL 453 453 453 VAL VAL B . n 
B 2 454 SER 454 454 454 SER SER B . n 
B 2 455 ARG 455 455 455 ARG ARG B . n 
B 2 456 LEU 456 456 456 LEU LEU B . n 
B 2 457 GLU 457 457 457 GLU GLU B . n 
B 2 458 LEU 458 458 458 LEU LEU B . n 
B 2 459 ALA 459 459 459 ALA ALA B . n 
B 2 460 GLY 460 460 460 GLY GLY B . n 
B 2 461 LEU 461 461 461 LEU LEU B . n 
B 2 462 TRP 462 462 462 TRP TRP B . n 
B 2 463 ASP 463 463 463 ASP ASP B . n 
B 2 464 GLU 464 464 464 GLU GLU B . n 
B 2 465 ILE 465 465 465 ILE ILE B . n 
B 2 466 VAL 466 466 466 VAL VAL B . n 
B 2 467 GLU 467 467 467 GLU GLU B . n 
B 2 468 MET 468 468 468 MET MET B . n 
B 2 469 LEU 469 469 469 LEU LEU B . n 
B 2 470 ARG 470 470 470 ARG ARG B . n 
B 2 471 ARG 471 471 471 ARG ARG B . n 
B 2 472 ARG 472 472 472 ARG ARG B . n 
B 2 473 GLU 473 473 473 GLU GLU B . n 
B 2 474 LEU 474 474 474 LEU LEU B . n 
B 2 475 PRO 475 475 475 PRO PRO B . n 
B 2 476 ASP 476 476 476 ASP ASP B . n 
B 2 477 GLY 477 477 477 GLY GLY B . n 
B 2 478 PHE 478 478 478 PHE PHE B . n 
B 2 479 GLU 479 479 479 GLU GLU B . n 
B 2 480 SER 480 480 480 SER SER B . n 
B 2 481 ARG 481 481 481 ARG ARG B . n 
B 2 482 GLN 482 482 482 GLN GLN B . n 
B 2 483 ASP 483 483 483 ASP ASP B . n 
B 2 484 TRP 484 484 484 TRP TRP B . n 
B 2 485 VAL 485 485 485 VAL VAL B . n 
B 2 486 ASN 486 486 486 ASN ASN B . n 
B 2 487 LEU 487 487 487 LEU LEU B . n 
B 2 488 GLY 488 488 488 GLY GLY B . n 
B 2 489 THR 489 489 489 THR THR B . n 
B 2 490 LEU 490 490 490 LEU LEU B . n 
B 2 491 TYR 491 491 491 TYR TYR B . n 
B 2 492 ARG 492 492 492 ARG ARG B . n 
B 2 493 ARG 493 493 493 ARG ARG B . n 
B 2 494 LEU 494 494 494 LEU LEU B . n 
B 2 495 VAL 495 495 495 VAL VAL B . n 
B 2 496 GLU 496 496 496 GLU GLU B . n 
B 2 497 PRO 497 497 497 PRO PRO B . n 
B 2 498 LEU 498 498 498 LEU LEU B . n 
B 2 499 ASP 499 499 499 ASP ASP B . n 
B 2 500 ILE 500 500 500 ILE ILE B . n 
B 2 501 ALA 501 501 501 ALA ALA B . n 
B 2 502 ASN 502 502 502 ASN ASN B . n 
B 2 503 TYR 503 503 503 TYR TYR B . n 
B 2 504 TYR 504 504 504 TYR TYR B . n 
B 2 505 ARG 505 505 505 ARG ARG B . n 
B 2 506 HIS 506 506 506 HIS HIS B . n 
B 2 507 SER 507 507 507 SER SER B . n 
B 2 508 LYS 508 508 508 LYS LYS B . n 
B 2 509 ASN 509 509 509 ASN ASN B . n 
B 2 510 GLU 510 510 510 GLU GLU B . n 
B 2 511 ASP 511 511 511 ASP ASP B . n 
B 2 512 THR 512 512 512 THR THR B . n 
B 2 513 GLY 513 513 513 GLY GLY B . n 
B 2 514 SER 514 514 514 SER SER B . n 
B 2 515 TYR 515 515 515 TYR TYR B . n 
B 2 516 LEU 516 516 516 LEU LEU B . n 
B 2 517 SER 517 517 517 SER SER B . n 
B 2 518 LYS 518 518 518 LYS LYS B . n 
B 2 519 GLY 519 519 519 GLY GLY B . n 
B 2 520 ARG 520 520 520 ARG ARG B . n 
B 2 521 PRO 521 521 521 PRO PRO B . n 
B 2 522 ARG 522 522 522 ARG ARG B . n 
B 2 523 ARG 523 523 523 ARG ARG B . n 
B 2 524 TYR 524 524 524 TYR TYR B . n 
B 2 525 LYS 525 525 525 LYS LYS B . n 
B 2 526 TYR 526 526 526 TYR TYR B . n 
B 2 527 THR 527 527 527 THR THR B . n 
B 2 528 GLN 528 528 528 GLN GLN B . n 
B 2 529 GLU 529 529 529 GLU GLU B . n 
B 2 530 TRP 530 530 530 TRP TRP B . n 
B 2 531 HIS 531 531 531 HIS HIS B . n 
B 2 532 GLU 532 532 532 GLU GLU B . n 
B 2 533 GLN 533 533 533 GLN GLN B . n 
B 2 534 SER 534 534 534 SER SER B . n 
B 2 535 GLN 535 535 535 GLN GLN B . n 
B 2 536 ARG 536 536 536 ARG ARG B . n 
B 2 537 ILE 537 537 537 ILE ILE B . n 
B 2 538 SER 538 538 538 SER SER B . n 
B 2 539 PHE 539 539 539 PHE PHE B . n 
B 2 540 GLY 540 540 540 GLY GLY B . n 
B 2 541 SER 541 541 541 SER SER B . n 
B 2 542 SER 542 542 542 SER SER B . n 
B 2 543 LEU 543 543 543 LEU LEU B . n 
B 2 544 GLU 544 544 544 GLU GLU B . n 
B 2 545 SER 545 545 545 SER SER B . n 
B 2 546 CYS 546 546 546 CYS CYS B . n 
B 2 547 PHE 547 547 547 PHE PHE B . n 
B 2 548 TRP 548 548 548 TRP TRP B . n 
B 2 549 ALA 549 549 549 ALA ALA B . n 
B 2 550 MET 550 550 550 MET MET B . n 
B 2 551 ALA 551 551 551 ALA ALA B . n 
B 2 552 GLU 552 552 552 GLU GLU B . n 
B 2 553 GLU 553 553 553 GLU GLU B . n 
B 2 554 LEU 554 554 554 LEU LEU B . n 
B 2 555 GLN 555 555 555 GLN GLN B . n 
B 2 556 ALA 556 556 556 ALA ALA B . n 
B 2 557 GLU 557 557 557 GLU GLU B . n 
B 2 558 ILE 558 558 558 ILE ILE B . n 
B 2 559 ALA 559 559 559 ALA ALA B . n 
B 2 560 ASN 560 560 560 ASN ASN B . n 
B 2 561 GLY 561 561 561 GLY GLY B . n 
B 2 562 LYS 562 562 562 LYS LYS B . n 
B 2 563 THR 563 563 563 THR THR B . n 
B 2 564 PHE 564 564 564 PHE PHE B . n 
B 2 565 GLU 565 565 565 GLU GLU B . n 
B 2 566 ASP 566 566 566 ASP ASP B . n 
B 2 567 VAL 567 567 567 VAL VAL B . n 
B 2 568 ARG 568 568 568 ARG ARG B . n 
B 2 569 ASP 569 569 569 ASP ASP B . n 
B 2 570 ARG 570 570 570 ARG ARG B . n 
B 2 571 VAL 571 571 571 VAL VAL B . n 
B 2 572 VAL 572 572 572 VAL VAL B . n 
B 2 573 LYS 573 573 573 LYS LYS B . n 
B 2 574 LEU 574 574 574 LEU LEU B . n 
B 2 575 GLU 575 575 575 GLU GLU B . n 
B 2 576 SER 576 576 576 SER SER B . n 
B 2 577 ASP 577 577 577 ASP ASP B . n 
B 2 578 ALA 578 578 578 ALA ALA B . n 
B 2 579 HIS 579 579 579 HIS HIS B . n 
B 2 580 GLY 580 580 580 GLY GLY B . n 
B 2 581 TRP 581 581 581 TRP TRP B . n 
B 2 582 SER 582 582 582 SER SER B . n 
B 2 583 MET 583 583 583 MET MET B . n 
B 2 584 SER 584 584 584 SER SER B . n 
B 2 585 GLY 585 585 585 GLY GLY B . n 
B 2 586 SER 586 586 586 SER SER B . n 
B 2 587 LEU 587 587 587 LEU LEU B . n 
B 2 588 GLY 588 588 588 GLY GLY B . n 
B 2 589 LYS 589 589 589 LYS LYS B . n 
B 2 590 ASP 590 590 590 ASP ASP B . n 
B 2 591 ILE 591 591 591 ILE ILE B . n 
B 2 592 PHE 592 592 592 PHE PHE B . n 
B 2 593 LEU 593 593 593 LEU LEU B . n 
B 2 594 SER 594 594 594 SER SER B . n 
B 2 595 ARG 595 595 595 ARG ARG B . n 
B 2 596 SER 596 596 596 SER SER B . n 
B 2 597 SER 597 597 597 SER SER B . n 
B 2 598 PHE 598 598 598 PHE PHE B . n 
B 2 599 VAL 599 599 599 VAL VAL B . n 
B 2 600 ILE 600 600 600 ILE ILE B . n 
B 2 601 TRP 601 601 601 TRP TRP B . n 
B 2 602 TRP 602 602 602 TRP TRP B . n 
B 2 603 LYS 603 603 603 LYS LYS B . n 
B 2 604 THR 604 604 604 THR THR B . n 
B 2 605 LEU 605 605 605 LEU LEU B . n 
B 2 606 PRO 606 606 606 PRO PRO B . n 
B 2 607 GLU 607 607 607 GLU GLU B . n 
B 2 608 ASN 608 608 608 ASN ASN B . n 
B 2 609 HIS 609 609 609 HIS HIS B . n 
B 2 610 ARG 610 610 610 ARG ARG B . n 
B 2 611 SER 611 611 611 SER SER B . n 
B 2 612 ALA 612 612 612 ALA ALA B . n 
B 2 613 SER 613 613 613 SER SER B . n 
B 2 614 CYS 614 614 614 CYS CYS B . n 
B 2 615 ILE 615 615 615 ILE ILE B . n 
B 2 616 ALA 616 616 616 ALA ALA B . n 
B 2 617 LYS 617 617 617 LYS LYS B . n 
B 2 618 LEU 618 618 618 LEU LEU B . n 
B 2 619 VAL 619 619 619 VAL VAL B . n 
B 2 620 PRO 620 620 620 PRO PRO B . n 
B 2 621 TRP 621 621 621 TRP TRP B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLU 2   2   ?   ?   ?   C . n 
C 3 3   ASP 3   3   ?   ?   ?   C . n 
C 3 4   ALA 4   4   ?   ?   ?   C . n 
C 3 5   SER 5   5   ?   ?   ?   C . n 
C 3 6   ARG 6   6   ?   ?   ?   C . n 
C 3 7   GLY 7   7   ?   ?   ?   C . n 
C 3 8   GLU 8   8   ?   ?   ?   C . n 
C 3 9   GLU 9   9   9   GLU GLU C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  ASN 11  11  11  ASN ASN C . n 
C 3 12  SER 12  12  12  SER SER C . n 
C 3 13  MET 13  13  13  MET MET C . n 
C 3 14  PHE 14  14  14  PHE PHE C . n 
C 3 15  GLU 15  15  15  GLU GLU C . n 
C 3 16  THR 16  16  16  THR THR C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  HIS 18  18  18  HIS HIS C . n 
C 3 19  VAL 19  19  19  VAL VAL C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  GLY 21  21  21  GLY GLY C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  LEU 23  23  23  LEU LEU C . n 
C 3 24  LEU 24  24  24  LEU LEU C . n 
C 3 25  ALA 25  25  25  ALA ALA C . n 
C 3 26  SER 26  26  26  SER SER C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  PRO 28  28  28  PRO PRO C . n 
C 3 29  LEU 29  29  29  LEU LEU C . n 
C 3 30  LEU 30  30  30  LEU LEU C . n 
C 3 31  ALA 31  31  31  ALA ALA C . n 
C 3 32  ARG 32  32  32  ARG ARG C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  TRP 34  34  34  TRP TRP C . n 
C 3 35  ASP 35  35  35  ASP ASP C . n 
C 3 36  ARG 36  36  36  ARG ARG C . n 
C 3 37  CYS 37  37  37  CYS CYS C . n 
C 3 38  ALA 38  38  38  ALA ALA C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  ALA 41  41  41  ALA ALA C . n 
C 3 42  ASP 42  42  42  ASP ASP C . n 
C 3 43  GLY 43  43  43  GLY GLY C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  SER 46  46  46  SER SER C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  LEU 48  48  48  LEU LEU C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  PHE 50  50  50  PHE PHE C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  HIS 52  52  52  HIS HIS C . n 
C 3 53  GLY 53  53  53  GLY GLY C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  GLY 55  55  55  GLY GLY C . n 
C 3 56  GLY 56  56  56  GLY GLY C . n 
C 3 57  GLY 57  57  57  GLY GLY C . n 
C 3 58  GLY 58  58  58  GLY GLY C . n 
C 3 59  GLU 59  59  59  GLU GLU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  GLU 61  61  61  GLU GLU C . n 
C 3 62  PRO 62  62  62  PRO PRO C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  CYS 64  64  64  CYS CYS C . n 
C 3 65  VAL 65  65  65  VAL VAL C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  PHE 67  67  67  PHE PHE C . n 
C 3 68  SER 68  68  68  SER SER C . n 
C 3 69  GLY 69  69  69  GLY GLY C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  GLN 71  71  71  GLN GLN C . n 
C 3 72  ALA 72  72  72  ALA ALA C . n 
C 3 73  ALA 73  73  73  ALA ALA C . n 
C 3 74  LEU 74  74  74  LEU LEU C . n 
C 3 75  SER 75  75  75  SER SER C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  ALA 77  77  77  ALA ALA C . n 
C 3 78  ALA 78  78  78  ALA ALA C . n 
C 3 79  GLY 79  79  79  GLY GLY C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  GLY 81  81  81  GLY GLY C . n 
C 3 82  GLY 82  82  82  GLY GLY C . n 
C 3 83  GLY 83  83  83  GLY GLY C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  GLU 85  85  85  GLU GLU C . n 
C 3 86  ILE 86  86  86  ILE ILE C . n 
C 3 87  PHE 87  87  87  PHE PHE C . n 
C 3 88  LYS 88  88  88  LYS LYS C . n 
C 3 89  PRO 89  89  89  PRO PRO C . n 
C 3 90  VAL 90  90  90  VAL VAL C . n 
C 3 91  GLY 91  91  91  GLY GLY C . n 
C 3 92  LEU 92  92  92  LEU LEU C . n 
C 3 93  ARG 93  93  93  ARG ARG C . n 
C 3 94  GLY 94  94  94  GLY GLY C . n 
C 3 95  ASP 95  95  95  ASP ASP C . n 
C 3 96  ALA 96  96  96  ALA ALA C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  GLY 98  98  98  GLY GLY C . n 
C 3 99  ARG 99  99  99  ARG ARG C . n 
C 3 100 LEU 100 100 100 LEU LEU C . n 
C 3 101 PHE 101 101 101 PHE PHE C . n 
C 3 102 ALA 102 102 102 ALA ALA C . n 
C 3 103 PRO 103 103 103 PRO PRO C . n 
C 3 104 LEU 104 104 104 LEU LEU C . n 
C 3 105 VAL 105 105 105 VAL VAL C . n 
C 3 106 ALA 106 106 106 ALA ALA C . n 
C 3 107 ALA 107 107 107 ALA ALA C . n 
C 3 108 GLU 108 108 108 GLU GLU C . n 
C 3 109 PRO 109 109 ?   ?   ?   C . n 
C 3 110 GLU 110 110 ?   ?   ?   C . n 
C 3 111 ASP 111 111 ?   ?   ?   C . n 
C 3 112 ALA 112 112 112 ALA ALA C . n 
C 3 113 GLY 113 113 113 GLY GLY C . n 
C 3 114 GLY 114 114 114 GLY GLY C . n 
C 3 115 GLU 115 115 115 GLU GLU C . n 
C 3 116 PRO 116 116 116 PRO PRO C . n 
C 3 117 VAL 117 117 117 VAL VAL C . n 
C 3 118 ALA 118 118 118 ALA ALA C . n 
C 3 119 VAL 119 119 119 VAL VAL C . n 
C 3 120 GLN 120 120 120 GLN GLN C . n 
C 3 121 ALA 121 121 121 ALA ALA C . n 
C 3 122 LEU 122 122 122 LEU LEU C . n 
C 3 123 ALA 123 123 123 ALA ALA C . n 
C 3 124 LEU 124 124 124 LEU LEU C . n 
C 3 125 GLN 125 125 125 GLN GLN C . n 
C 3 126 GLY 126 126 126 GLY GLY C . n 
C 3 127 PHE 127 127 127 PHE PHE C . n 
C 3 128 LEU 128 128 128 LEU LEU C . n 
C 3 129 ARG 129 129 129 ARG ARG C . n 
C 3 130 LEU 130 130 130 LEU LEU C . n 
C 3 131 CYS 131 131 131 CYS CYS C . n 
C 3 132 ARG 132 132 132 ARG ARG C . n 
C 3 133 SER 133 133 133 SER SER C . n 
C 3 134 PRO 134 134 134 PRO PRO C . n 
C 3 135 GLU 135 135 135 GLU GLU C . n 
C 3 136 PHE 136 136 136 PHE PHE C . n 
C 3 137 GLN 137 137 137 GLN GLN C . n 
C 3 138 VAL 138 138 138 VAL VAL C . n 
C 3 139 LEU 139 139 139 LEU LEU C . n 
C 3 140 LEU 140 140 140 LEU LEU C . n 
C 3 141 ASN 141 141 141 ASN ASN C . n 
C 3 142 GLN 142 142 142 GLN GLN C . n 
C 3 143 ILE 143 143 143 ILE ILE C . n 
C 3 144 ARG 144 144 144 ARG ARG C . n 
C 3 145 GLY 145 145 145 GLY GLY C . n 
C 3 146 LYS 146 146 146 LYS LYS C . n 
C 3 147 ALA 147 147 147 ALA ALA C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 VAL 149 149 149 VAL VAL C . n 
C 3 150 PHE 150 150 150 PHE PHE C . n 
C 3 151 THR 151 151 151 THR THR C . n 
C 3 152 GLY 152 152 152 GLY GLY C . n 
C 3 153 HIS 153 153 153 HIS HIS C . n 
C 3 154 SER 154 154 154 SER SER C . n 
C 3 155 LEU 155 155 155 LEU LEU C . n 
C 3 156 GLY 156 156 156 GLY GLY C . n 
C 3 157 GLY 157 157 157 GLY GLY C . n 
C 3 158 ALA 158 158 158 ALA ALA C . n 
C 3 159 ILE 159 159 159 ILE ILE C . n 
C 3 160 ALA 160 160 160 ALA ALA C . n 
C 3 161 ALA 161 161 161 ALA ALA C . n 
C 3 162 LEU 162 162 162 LEU LEU C . n 
C 3 163 VAL 163 163 163 VAL VAL C . n 
C 3 164 ALA 164 164 164 ALA ALA C . n 
C 3 165 LEU 165 165 165 LEU LEU C . n 
C 3 166 HIS 166 166 166 HIS HIS C . n 
C 3 167 TYR 167 167 167 TYR TYR C . n 
C 3 168 LEU 168 168 168 LEU LEU C . n 
C 3 169 CYS 169 169 169 CYS CYS C . n 
C 3 170 THR 170 170 170 THR THR C . n 
C 3 171 SER 171 171 171 SER SER C . n 
C 3 172 SER 172 172 172 SER SER C . n 
C 3 173 SER 173 173 173 SER SER C . n 
C 3 174 SER 174 174 174 SER SER C . n 
C 3 175 SER 175 175 175 SER SER C . n 
C 3 176 ALA 176 176 176 ALA ALA C . n 
C 3 177 PHE 177 177 177 PHE PHE C . n 
C 3 178 ALA 178 178 178 ALA ALA C . n 
C 3 179 PRO 179 179 179 PRO PRO C . n 
C 3 180 ALA 180 180 180 ALA ALA C . n 
C 3 181 PRO 181 181 181 PRO PRO C . n 
C 3 182 PRO 182 182 182 PRO PRO C . n 
C 3 183 VAL 183 183 183 VAL VAL C . n 
C 3 184 LEU 184 184 184 LEU LEU C . n 
C 3 185 CYS 185 185 185 CYS CYS C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 THR 187 187 187 THR THR C . n 
C 3 188 PHE 188 188 188 PHE PHE C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 SER 190 190 190 SER SER C . n 
C 3 191 PRO 191 191 191 PRO PRO C . n 
C 3 192 LEU 192 192 192 LEU LEU C . n 
C 3 193 LEU 193 193 193 LEU LEU C . n 
C 3 194 GLY 194 194 194 GLY GLY C . n 
C 3 195 ASN 195 195 195 ASN ASN C . n 
C 3 196 GLN 196 196 196 GLN GLN C . n 
C 3 197 ALA 197 197 197 ALA ALA C . n 
C 3 198 LEU 198 198 198 LEU LEU C . n 
C 3 199 SER 199 199 199 SER SER C . n 
C 3 200 ARG 200 200 200 ARG ARG C . n 
C 3 201 ALA 201 201 201 ALA ALA C . n 
C 3 202 ILE 202 202 202 ILE ILE C . n 
C 3 203 LEU 203 203 203 LEU LEU C . n 
C 3 204 ARG 204 204 204 ARG ARG C . n 
C 3 205 GLU 205 205 205 GLU GLU C . n 
C 3 206 ARG 206 206 206 ARG ARG C . n 
C 3 207 TRP 207 207 207 TRP TRP C . n 
C 3 208 ALA 208 208 208 ALA ALA C . n 
C 3 209 GLY 209 209 209 GLY GLY C . n 
C 3 210 ASN 210 210 210 ASN ASN C . n 
C 3 211 PHE 211 211 211 PHE PHE C . n 
C 3 212 CYS 212 212 212 CYS CYS C . n 
C 3 213 HIS 213 213 213 HIS HIS C . n 
C 3 214 VAL 214 214 214 VAL VAL C . n 
C 3 215 VAL 215 215 215 VAL VAL C . n 
C 3 216 SER 216 216 216 SER SER C . n 
C 3 217 GLN 217 217 217 GLN GLN C . n 
C 3 218 HIS 218 218 218 HIS HIS C . n 
C 3 219 ASP 219 219 219 ASP ASP C . n 
C 3 220 VAL 220 220 220 VAL VAL C . n 
C 3 221 VAL 221 221 221 VAL VAL C . n 
C 3 222 PRO 222 222 222 PRO PRO C . n 
C 3 223 ARG 223 223 223 ARG ARG C . n 
C 3 224 LEU 224 224 224 LEU LEU C . n 
C 3 225 LEU 225 225 225 LEU LEU C . n 
C 3 226 PHE 226 226 226 PHE PHE C . n 
C 3 227 CYS 227 227 227 CYS CYS C . n 
C 3 228 PRO 228 228 228 PRO PRO C . n 
C 3 229 LEU 229 229 229 LEU LEU C . n 
C 3 230 ASN 230 230 230 ASN ASN C . n 
C 3 231 VAL 231 231 231 VAL VAL C . n 
C 3 232 ILE 232 232 232 ILE ILE C . n 
C 3 233 PRO 233 233 233 PRO PRO C . n 
C 3 234 VAL 234 234 234 VAL VAL C . n 
C 3 235 HIS 235 235 235 HIS HIS C . n 
C 3 236 ILE 236 236 236 ILE ILE C . n 
C 3 237 VAL 237 237 237 VAL VAL C . n 
C 3 238 VAL 238 238 238 VAL VAL C . n 
C 3 239 GLY 239 239 239 GLY GLY C . n 
C 3 240 MET 240 240 240 MET MET C . n 
C 3 241 GLN 241 241 241 GLN GLN C . n 
C 3 242 LEU 242 242 242 LEU LEU C . n 
C 3 243 HIS 243 243 243 HIS HIS C . n 
C 3 244 GLN 244 244 244 GLN GLN C . n 
C 3 245 LEU 245 245 245 LEU LEU C . n 
C 3 246 PRO 246 246 246 PRO PRO C . n 
C 3 247 VAL 247 247 247 VAL VAL C . n 
C 3 248 ARG 248 248 ?   ?   ?   C . n 
C 3 249 ALA 249 249 ?   ?   ?   C . n 
C 3 250 ARG 250 250 ?   ?   ?   C . n 
C 3 251 ARG 251 251 ?   ?   ?   C . n 
C 3 252 ALA 252 252 ?   ?   ?   C . n 
C 3 253 ALA 253 253 ?   ?   ?   C . n 
C 3 254 GLY 254 254 ?   ?   ?   C . n 
C 3 255 VAL 255 255 255 VAL VAL C . n 
C 3 256 VAL 256 256 256 VAL VAL C . n 
C 3 257 ALA 257 257 257 ALA ALA C . n 
C 3 258 THR 258 258 258 THR THR C . n 
C 3 259 VAL 259 259 259 VAL VAL C . n 
C 3 260 THR 260 260 260 THR THR C . n 
C 3 261 ALA 261 261 261 ALA ALA C . n 
C 3 262 ARG 262 262 262 ARG ARG C . n 
C 3 263 MET 263 263 263 MET MET C . n 
C 3 264 ALA 264 264 264 ALA ALA C . n 
C 3 265 ASP 265 265 265 ASP ASP C . n 
C 3 266 THR 266 266 266 THR THR C . n 
C 3 267 ASN 267 267 267 ASN ASN C . n 
C 3 268 GLN 268 268 268 GLN GLN C . n 
C 3 269 GLU 269 269 269 GLU GLU C . n 
C 3 270 SER 270 270 270 SER SER C . n 
C 3 271 LEU 271 271 271 LEU LEU C . n 
C 3 272 ARG 272 272 272 ARG ARG C . n 
C 3 273 GLN 273 273 273 GLN GLN C . n 
C 3 274 LEU 274 274 274 LEU LEU C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 GLN 276 276 276 GLN GLN C . n 
C 3 277 GLU 277 277 277 GLU GLU C . n 
C 3 278 HIS 278 278 278 HIS HIS C . n 
C 3 279 ALA 279 279 279 ALA ALA C . n 
C 3 280 GLY 280 280 280 GLY GLY C . n 
C 3 281 GLU 281 281 281 GLU GLU C . n 
C 3 282 ALA 282 282 282 ALA ALA C . n 
C 3 283 ALA 283 283 283 ALA ALA C . n 
C 3 284 ILE 284 284 284 ILE ILE C . n 
C 3 285 GLU 285 285 285 GLU GLU C . n 
C 3 286 GLN 286 286 286 GLN GLN C . n 
C 3 287 LYS 287 287 287 LYS LYS C . n 
C 3 288 LEU 288 288 288 LEU LEU C . n 
C 3 289 ALA 289 289 289 ALA ALA C . n 
C 3 290 ALA 290 290 290 ALA ALA C . n 
C 3 291 PRO 291 291 291 PRO PRO C . n 
C 3 292 GLU 292 292 292 GLU GLU C . n 
C 3 293 ILE 293 293 293 ILE ILE C . n 
C 3 294 PRO 294 294 294 PRO PRO C . n 
C 3 295 SER 295 295 295 SER SER C . n 
C 3 296 GLY 296 296 296 GLY GLY C . n 
C 3 297 SER 297 297 297 SER SER C . n 
C 3 298 PRO 298 298 298 PRO PRO C . n 
C 3 299 TYR 299 299 299 TYR TYR C . n 
C 3 300 ARG 300 300 300 ARG ARG C . n 
C 3 301 PRO 301 301 301 PRO PRO C . n 
C 3 302 PHE 302 302 302 PHE PHE C . n 
C 3 303 GLY 303 303 303 GLY GLY C . n 
C 3 304 ALA 304 304 304 ALA ALA C . n 
C 3 305 TYR 305 305 305 TYR TYR C . n 
C 3 306 VAL 306 306 306 VAL VAL C . n 
C 3 307 LEU 307 307 307 LEU LEU C . n 
C 3 308 CYS 308 308 308 CYS CYS C . n 
C 3 309 SER 309 309 309 SER SER C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 ASP 311 311 311 ASP ASP C . n 
C 3 312 GLY 312 312 312 GLY GLY C . n 
C 3 313 ALA 313 313 313 ALA ALA C . n 
C 3 314 ALA 314 314 314 ALA ALA C . n 
C 3 315 CYS 315 315 315 CYS CYS C . n 
C 3 316 VAL 316 316 316 VAL VAL C . n 
C 3 317 ASP 317 317 317 ASP ASP C . n 
C 3 318 ASN 318 318 318 ASN ASN C . n 
C 3 319 PRO 319 319 319 PRO PRO C . n 
C 3 320 THR 320 320 320 THR THR C . n 
C 3 321 ALA 321 321 321 ALA ALA C . n 
C 3 322 ALA 322 322 322 ALA ALA C . n 
C 3 323 VAL 323 323 323 VAL VAL C . n 
C 3 324 GLN 324 324 324 GLN GLN C . n 
C 3 325 MET 325 325 325 MET MET C . n 
C 3 326 LEU 326 326 326 LEU LEU C . n 
C 3 327 TYR 327 327 327 TYR TYR C . n 
C 3 328 ALA 328 328 328 ALA ALA C . n 
C 3 329 THR 329 329 329 THR THR C . n 
C 3 330 PHE 330 330 330 PHE PHE C . n 
C 3 331 ALA 331 331 331 ALA ALA C . n 
C 3 332 ALA 332 332 332 ALA ALA C . n 
C 3 333 ARG 333 333 333 ARG ARG C . n 
C 3 334 ARG 334 334 334 ARG ARG C . n 
C 3 335 ALA 335 335 335 ALA ALA C . n 
C 3 336 PRO 336 336 336 PRO PRO C . n 
C 3 337 GLU 337 337 337 GLU GLU C . n 
C 3 338 THR 338 338 338 THR THR C . n 
C 3 339 GLY 339 339 339 GLY GLY C . n 
C 3 340 ALA 340 340 340 ALA ALA C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 PRO 342 342 342 PRO PRO C . n 
C 3 343 PRO 343 343 343 PRO PRO C . n 
C 3 344 GLU 344 344 344 GLU GLU C . n 
C 3 345 ALA 345 345 345 ALA ALA C . n 
C 3 346 ALA 346 346 346 ALA ALA C . n 
C 3 347 HIS 347 347 347 HIS HIS C . n 
C 3 348 SER 348 348 348 SER SER C . n 
C 3 349 CYS 349 349 349 CYS CYS C . n 
C 3 350 TYR 350 350 350 TYR TYR C . n 
C 3 351 GLY 351 351 351 GLY GLY C . n 
C 3 352 ASP 352 352 352 ASP ASP C . n 
C 3 353 LEU 353 353 353 LEU LEU C . n 
C 3 354 VAL 354 354 354 VAL VAL C . n 
C 3 355 LEU 355 355 355 LEU LEU C . n 
C 3 356 SER 356 356 356 SER SER C . n 
C 3 357 MET 357 357 357 MET MET C . n 
C 3 358 PRO 358 358 358 PRO PRO C . n 
C 3 359 HIS 359 359 359 HIS HIS C . n 
C 3 360 HIS 360 360 360 HIS HIS C . n 
C 3 361 LEU 361 361 361 LEU LEU C . n 
C 3 362 LEU 362 362 362 LEU LEU C . n 
C 3 363 LEU 363 363 363 LEU LEU C . n 
C 3 364 LYS 364 364 364 LYS LYS C . n 
C 3 365 ARG 365 365 365 ARG ARG C . n 
C 3 366 ARG 366 366 366 ARG ARG C . n 
C 3 367 LEU 367 367 367 LEU LEU C . n 
C 3 368 GLY 368 368 368 GLY GLY C . n 
C 3 369 ALA 369 369 ?   ?   ?   C . n 
C 3 370 THR 370 370 ?   ?   ?   C . n 
C 3 371 VAL 371 371 ?   ?   ?   C . n 
C 3 372 THR 372 372 ?   ?   ?   C . n 
C 3 373 ALA 373 373 ?   ?   ?   C . n 
C 3 374 PRO 374 374 374 PRO PRO C . n 
C 3 375 ALA 375 375 375 ALA ALA C . n 
C 3 376 ALA 376 376 376 ALA ALA C . n 
C 3 377 SER 377 377 377 SER SER C . n 
C 3 378 ASN 378 378 378 ASN ASN C . n 
C 3 379 TYR 379 379 379 TYR TYR C . n 
C 3 380 ASP 380 380 380 ASP ASP C . n 
C 3 381 VAL 381 381 381 VAL VAL C . n 
C 3 382 GLY 382 382 382 GLY GLY C . n 
C 3 383 ILE 383 383 383 ILE ILE C . n 
C 3 384 SER 384 384 384 SER SER C . n 
C 3 385 ILE 385 385 385 ILE ILE C . n 
C 3 386 ALA 386 386 386 ALA ALA C . n 
C 3 387 LEU 387 387 387 LEU LEU C . n 
C 3 388 GLU 388 388 388 GLU GLU C . n 
C 3 389 ALA 389 389 389 ALA ALA C . n 
C 3 390 SER 390 390 390 SER SER C . n 
C 3 391 GLY 391 391 391 GLY GLY C . n 
C 3 392 ILE 392 392 392 ILE ILE C . n 
C 3 393 THR 393 393 393 THR THR C . n 
C 3 394 GLY 394 394 394 GLY GLY C . n 
C 3 395 GLU 395 395 395 GLU GLU C . n 
C 3 396 ALA 396 396 396 ALA ALA C . n 
C 3 397 THR 397 397 397 THR THR C . n 
C 3 398 GLU 398 398 398 GLU GLU C . n 
C 3 399 ALA 399 399 399 ALA ALA C . n 
C 3 400 ALA 400 400 400 ALA ALA C . n 
C 3 401 PRO 401 401 401 PRO PRO C . n 
C 3 402 ALA 402 402 402 ALA ALA C . n 
C 3 403 ARG 403 403 403 ARG ARG C . n 
C 3 404 GLN 404 404 404 GLN GLN C . n 
C 3 405 TRP 405 405 405 TRP TRP C . n 
C 3 406 LEU 406 406 406 LEU LEU C . n 
C 3 407 LYS 407 407 407 LYS LYS C . n 
C 3 408 THR 408 408 408 THR THR C . n 
C 3 409 SER 409 409 409 SER SER C . n 
C 3 410 LYS 410 410 410 LYS LYS C . n 
C 3 411 ARG 411 411 411 ARG ARG C . n 
C 3 412 VAL 412 412 412 VAL VAL C . n 
C 3 413 GLY 413 413 413 GLY GLY C . n 
C 3 414 ARG 414 414 414 ARG ARG C . n 
C 3 415 SER 415 415 415 SER SER C . n 
C 3 416 PRO 416 416 416 PRO PRO C . n 
C 3 417 SER 417 417 417 SER SER C . n 
C 3 418 LEU 418 418 418 LEU LEU C . n 
C 3 419 ASN 419 419 419 ASN ASN C . n 
C 3 420 CYS 420 420 420 CYS CYS C . n 
C 3 421 ALA 421 421 421 ALA ALA C . n 
C 3 422 SER 422 422 422 SER SER C . n 
C 3 423 LEU 423 423 423 LEU LEU C . n 
C 3 424 ALA 424 424 424 ALA ALA C . n 
C 3 425 THR 425 425 425 THR THR C . n 
C 3 426 ARG 426 426 426 ARG ARG C . n 
C 3 427 LEU 427 427 427 LEU LEU C . n 
C 3 428 GLY 428 428 428 GLY GLY C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 ILE 430 430 430 ILE ILE C . n 
C 3 431 THR 431 431 431 THR THR C . n 
C 3 432 PRO 432 432 432 PRO PRO C . n 
C 3 433 CYS 433 433 433 CYS CYS C . n 
C 3 434 ARG 434 434 434 ARG ARG C . n 
C 3 435 ALA 435 435 435 ALA ALA C . n 
C 3 436 GLN 436 436 436 GLN GLN C . n 
C 3 437 ILE 437 437 437 ILE ILE C . n 
C 3 438 GLU 438 438 438 GLU GLU C . n 
C 3 439 TRP 439 439 439 TRP TRP C . n 
C 3 440 TYR 440 440 440 TYR TYR C . n 
C 3 441 LYS 441 441 441 LYS LYS C . n 
C 3 442 ALA 442 442 442 ALA ALA C . n 
C 3 443 LEU 443 443 443 LEU LEU C . n 
C 3 444 PHE 444 444 444 PHE PHE C . n 
C 3 445 ASP 445 445 445 ASP ASP C . n 
C 3 446 ALA 446 446 446 ALA ALA C . n 
C 3 447 ASN 447 447 447 ASN ASN C . n 
C 3 448 THR 448 448 448 THR THR C . n 
C 3 449 GLY 449 449 449 GLY GLY C . n 
C 3 450 TYR 450 450 450 TYR TYR C . n 
C 3 451 TYR 451 451 451 TYR TYR C . n 
C 3 452 ASP 452 452 452 ASP ASP C . n 
C 3 453 ALA 453 453 453 ALA ALA C . n 
C 3 454 PHE 454 454 454 PHE PHE C . n 
C 3 455 LYS 455 455 455 LYS LYS C . n 
C 3 456 GLN 456 456 456 GLN GLN C . n 
C 3 457 ARG 457 457 457 ARG ARG C . n 
C 3 458 LEU 458 458 458 LEU LEU C . n 
C 3 459 SER 459 459 459 SER SER C . n 
C 3 460 PRO 460 460 460 PRO PRO C . n 
C 3 461 LYS 461 461 461 LYS LYS C . n 
C 3 462 LYS 462 462 462 LYS LYS C . n 
C 3 463 PHE 463 463 463 PHE PHE C . n 
C 3 464 SER 464 464 464 SER SER C . n 
C 3 465 LYS 465 465 465 LYS LYS C . n 
C 3 466 ALA 466 466 466 ALA ALA C . n 
C 3 467 ASN 467 467 467 ASN ASN C . n 
C 3 468 MET 468 468 468 MET MET C . n 
C 3 469 TYR 469 469 469 TYR TYR C . n 
C 3 470 ARG 470 470 470 ARG ARG C . n 
C 3 471 ILE 471 471 471 ILE ILE C . n 
C 3 472 LYS 472 472 472 LYS LYS C . n 
C 3 473 LEU 473 473 473 LEU LEU C . n 
C 3 474 ALA 474 474 474 ALA ALA C . n 
C 3 475 GLN 475 475 475 GLN GLN C . n 
C 3 476 PHE 476 476 476 PHE PHE C . n 
C 3 477 TRP 477 477 477 TRP TRP C . n 
C 3 478 ASP 478 478 478 ASP ASP C . n 
C 3 479 GLY 479 479 479 GLY GLY C . n 
C 3 480 VAL 480 480 480 VAL VAL C . n 
C 3 481 LEU 481 481 481 LEU LEU C . n 
C 3 482 SER 482 482 482 SER SER C . n 
C 3 483 MET 483 483 483 MET MET C . n 
C 3 484 LEU 484 484 484 LEU LEU C . n 
C 3 485 ASP 485 485 485 ASP ASP C . n 
C 3 486 THR 486 486 486 THR THR C . n 
C 3 487 SER 487 487 487 SER SER C . n 
C 3 488 GLN 488 488 488 GLN GLN C . n 
C 3 489 LEU 489 489 489 LEU LEU C . n 
C 3 490 PRO 490 490 490 PRO PRO C . n 
C 3 491 TYR 491 491 491 TYR TYR C . n 
C 3 492 ASP 492 492 492 ASP ASP C . n 
C 3 493 PHE 493 493 493 PHE PHE C . n 
C 3 494 HIS 494 494 494 HIS HIS C . n 
C 3 495 ARG 495 495 495 ARG ARG C . n 
C 3 496 ARG 496 496 496 ARG ARG C . n 
C 3 497 ALA 497 497 497 ALA ALA C . n 
C 3 498 LYS 498 498 498 LYS LYS C . n 
C 3 499 TRP 499 499 499 TRP TRP C . n 
C 3 500 VAL 500 500 500 VAL VAL C . n 
C 3 501 ASN 501 501 501 ASN ASN C . n 
C 3 502 ALA 502 502 502 ALA ALA C . n 
C 3 503 ALA 503 503 503 ALA ALA C . n 
C 3 504 HIS 504 504 504 HIS HIS C . n 
C 3 505 PHE 505 505 505 PHE PHE C . n 
C 3 506 TYR 506 506 506 TYR TYR C . n 
C 3 507 GLN 507 507 507 GLN GLN C . n 
C 3 508 LEU 508 508 508 LEU LEU C . n 
C 3 509 LEU 509 509 509 LEU LEU C . n 
C 3 510 VAL 510 510 510 VAL VAL C . n 
C 3 511 GLU 511 511 511 GLU GLU C . n 
C 3 512 PRO 512 512 512 PRO PRO C . n 
C 3 513 LEU 513 513 513 LEU LEU C . n 
C 3 514 ASP 514 514 514 ASP ASP C . n 
C 3 515 ILE 515 515 515 ILE ILE C . n 
C 3 516 ALA 516 516 516 ALA ALA C . n 
C 3 517 ASP 517 517 517 ASP ASP C . n 
C 3 518 TYR 518 518 518 TYR TYR C . n 
C 3 519 HIS 519 519 519 HIS HIS C . n 
C 3 520 ARG 520 520 520 ARG ARG C . n 
C 3 521 ASN 521 521 521 ASN ASN C . n 
C 3 522 ASN 522 522 522 ASN ASN C . n 
C 3 523 LEU 523 523 523 LEU LEU C . n 
C 3 524 HIS 524 524 524 HIS HIS C . n 
C 3 525 ARG 525 525 525 ARG ARG C . n 
C 3 526 THR 526 526 526 THR THR C . n 
C 3 527 ARG 527 527 527 ARG ARG C . n 
C 3 528 GLY 528 528 528 GLY GLY C . n 
C 3 529 SER 529 529 529 SER SER C . n 
C 3 530 TYR 530 530 530 TYR TYR C . n 
C 3 531 ILE 531 531 531 ILE ILE C . n 
C 3 532 THR 532 532 532 THR THR C . n 
C 3 533 HIS 533 533 533 HIS HIS C . n 
C 3 534 GLY 534 534 534 GLY GLY C . n 
C 3 535 ARG 535 535 535 ARG ARG C . n 
C 3 536 GLU 536 536 536 GLU GLU C . n 
C 3 537 ARG 537 537 537 ARG ARG C . n 
C 3 538 ARG 538 538 538 ARG ARG C . n 
C 3 539 TYR 539 539 539 TYR TYR C . n 
C 3 540 GLU 540 540 540 GLU GLU C . n 
C 3 541 LEU 541 541 541 LEU LEU C . n 
C 3 542 PHE 542 542 542 PHE PHE C . n 
C 3 543 ASP 543 543 543 ASP ASP C . n 
C 3 544 LYS 544 544 544 LYS LYS C . n 
C 3 545 TRP 545 545 545 TRP TRP C . n 
C 3 546 TRP 546 546 546 TRP TRP C . n 
C 3 547 LYS 547 547 547 LYS LYS C . n 
C 3 548 GLN 548 548 548 GLN GLN C . n 
C 3 549 LYS 549 549 549 LYS LYS C . n 
C 3 550 GLY 550 550 550 GLY GLY C . n 
C 3 551 CYS 551 551 551 CYS CYS C . n 
C 3 552 THR 552 552 552 THR THR C . n 
C 3 553 ASP 553 553 553 ASP ASP C . n 
C 3 554 PRO 554 554 ?   ?   ?   C . n 
C 3 555 SER 555 555 ?   ?   ?   C . n 
C 3 556 THR 556 556 ?   ?   ?   C . n 
C 3 557 GLY 557 557 ?   ?   ?   C . n 
C 3 558 ASP 558 558 ?   ?   ?   C . n 
C 3 559 THR 559 559 ?   ?   ?   C . n 
C 3 560 SER 560 560 ?   ?   ?   C . n 
C 3 561 ALA 561 561 ?   ?   ?   C . n 
C 3 562 THR 562 562 ?   ?   ?   C . n 
C 3 563 THR 563 563 ?   ?   ?   C . n 
C 3 564 THR 564 564 564 THR THR C . n 
C 3 565 ALA 565 565 565 ALA ALA C . n 
C 3 566 ARG 566 566 566 ARG ARG C . n 
C 3 567 ARG 567 567 567 ARG ARG C . n 
C 3 568 SER 568 568 568 SER SER C . n 
C 3 569 LYS 569 569 569 LYS LYS C . n 
C 3 570 PHE 570 570 570 PHE PHE C . n 
C 3 571 ALA 571 571 571 ALA ALA C . n 
C 3 572 GLY 572 572 572 GLY GLY C . n 
C 3 573 LEU 573 573 573 LEU LEU C . n 
C 3 574 THR 574 574 574 THR THR C . n 
C 3 575 GLN 575 575 575 GLN GLN C . n 
C 3 576 ASP 576 576 576 ASP ASP C . n 
C 3 577 PRO 577 577 577 PRO PRO C . n 
C 3 578 CYS 578 578 578 CYS CYS C . n 
C 3 579 PHE 579 579 579 PHE PHE C . n 
C 3 580 TRP 580 580 580 TRP TRP C . n 
C 3 581 ALA 581 581 581 ALA ALA C . n 
C 3 582 ARG 582 582 582 ARG ARG C . n 
C 3 583 VAL 583 583 583 VAL VAL C . n 
C 3 584 GLU 584 584 584 GLU GLU C . n 
C 3 585 GLU 585 585 585 GLU GLU C . n 
C 3 586 ALA 586 586 586 ALA ALA C . n 
C 3 587 ARG 587 587 587 ARG ARG C . n 
C 3 588 GLU 588 588 588 GLU GLU C . n 
C 3 589 GLN 589 589 589 GLN GLN C . n 
C 3 590 THR 590 590 590 THR THR C . n 
C 3 591 GLU 591 591 591 GLU GLU C . n 
C 3 592 SER 592 592 592 SER SER C . n 
C 3 593 ALA 593 593 593 ALA ALA C . n 
C 3 594 LYS 594 594 594 LYS LYS C . n 
C 3 595 SER 595 595 595 SER SER C . n 
C 3 596 GLU 596 596 596 GLU GLU C . n 
C 3 597 ARG 597 597 597 ARG ARG C . n 
C 3 598 ASP 598 598 598 ASP ASP C . n 
C 3 599 MET 599 599 599 MET MET C . n 
C 3 600 THR 600 600 600 THR THR C . n 
C 3 601 SER 601 601 601 SER SER C . n 
C 3 602 LEU 602 602 602 LEU LEU C . n 
C 3 603 ALA 603 603 603 ALA ALA C . n 
C 3 604 ARG 604 604 604 ARG ARG C . n 
C 3 605 MET 605 605 605 MET MET C . n 
C 3 606 LEU 606 606 606 LEU LEU C . n 
C 3 607 GLU 607 607 607 GLU GLU C . n 
C 3 608 ASP 608 608 608 ASP ASP C . n 
C 3 609 LEU 609 609 609 LEU LEU C . n 
C 3 610 HIS 610 610 610 HIS HIS C . n 
C 3 611 LYS 611 611 611 LYS LYS C . n 
C 3 612 PHE 612 612 612 PHE PHE C . n 
C 3 613 GLU 613 613 613 GLU GLU C . n 
C 3 614 ARG 614 614 614 ARG ARG C . n 
C 3 615 HIS 615 615 615 HIS HIS C . n 
C 3 616 SER 616 616 616 SER SER C . n 
C 3 617 SER 617 617 617 SER SER C . n 
C 3 618 GLU 618 618 618 GLU GLU C . n 
C 3 619 LEU 619 619 619 LEU LEU C . n 
C 3 620 VAL 620 620 620 VAL VAL C . n 
C 3 621 GLU 621 621 621 GLU GLU C . n 
C 3 622 ASN 622 622 622 ASN ASN C . n 
C 3 623 LYS 623 623 623 LYS LYS C . n 
C 3 624 GLU 624 624 624 GLU GLU C . n 
C 3 625 VAL 625 625 625 VAL VAL C . n 
C 3 626 SER 626 626 626 SER SER C . n 
C 3 627 ILE 627 627 627 ILE ILE C . n 
C 3 628 ASP 628 628 628 ASP ASP C . n 
C 3 629 VAL 629 629 629 VAL VAL C . n 
C 3 630 VAL 630 630 630 VAL VAL C . n 
C 3 631 ALA 631 631 631 ALA ALA C . n 
C 3 632 PRO 632 632 632 PRO PRO C . n 
C 3 633 GLN 633 633 633 GLN GLN C . n 
C 3 634 SER 634 634 634 SER SER C . n 
C 3 635 SER 635 635 635 SER SER C . n 
C 3 636 TYR 636 636 636 TYR TYR C . n 
C 3 637 SER 637 637 637 SER SER C . n 
C 3 638 LEU 638 638 638 LEU LEU C . n 
C 3 639 TRP 639 639 639 TRP TRP C . n 
C 3 640 VAL 640 640 640 VAL VAL C . n 
C 3 641 LYS 641 641 641 LYS LYS C . n 
C 3 642 GLU 642 642 642 GLU GLU C . n 
C 3 643 TRP 643 643 643 TRP TRP C . n 
C 3 644 ASN 644 644 644 ASN ASN C . n 
C 3 645 GLU 645 645 645 GLU GLU C . n 
C 3 646 LEU 646 646 646 LEU LEU C . n 
C 3 647 LYS 647 647 647 LYS LYS C . n 
C 3 648 LEU 648 648 648 LEU LEU C . n 
C 3 649 ARG 649 649 649 ARG ARG C . n 
C 3 650 GLU 650 650 650 GLU GLU C . n 
C 3 651 GLU 651 651 651 GLU GLU C . n 
C 3 652 VAL 652 652 652 VAL VAL C . n 
C 3 653 ARG 653 653 653 ARG ARG C . n 
C 3 654 THR 654 654 654 THR THR C . n 
C 3 655 ILE 655 655 655 ILE ILE C . n 
C 3 656 LEU 656 656 656 LEU LEU C . n 
C 3 657 PHE 657 657 657 PHE PHE C . n 
C 3 658 GLN 658 658 658 GLN GLN C . n 
C 3 659 PHE 659 659 659 PHE PHE C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D8A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D8A 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          A1D8A 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    702 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D8A 
_pdbx_nonpoly_scheme.auth_mon_id     PRD 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_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 SER 436 ? OG  ? A SER 436 OG  
2   1 Y 1 A HIS 437 ? CG  ? A HIS 437 CG  
3   1 Y 1 A HIS 437 ? ND1 ? A HIS 437 ND1 
4   1 Y 1 A HIS 437 ? CD2 ? A HIS 437 CD2 
5   1 Y 1 A HIS 437 ? CE1 ? A HIS 437 CE1 
6   1 Y 1 A HIS 437 ? NE2 ? A HIS 437 NE2 
7   1 Y 1 A GLU 438 ? CG  ? A GLU 438 CG  
8   1 Y 1 A GLU 438 ? CD  ? A GLU 438 CD  
9   1 Y 1 A GLU 438 ? OE1 ? A GLU 438 OE1 
10  1 Y 1 A GLU 438 ? OE2 ? A GLU 438 OE2 
11  1 Y 1 A THR 439 ? OG1 ? A THR 439 OG1 
12  1 Y 1 A THR 439 ? CG2 ? A THR 439 CG2 
13  1 Y 1 A LYS 440 ? CG  ? A LYS 440 CG  
14  1 Y 1 A LYS 440 ? CD  ? A LYS 440 CD  
15  1 Y 1 A LYS 440 ? CE  ? A LYS 440 CE  
16  1 Y 1 A LYS 440 ? NZ  ? A LYS 440 NZ  
17  1 Y 1 A LEU 442 ? CG  ? A LEU 442 CG  
18  1 Y 1 A LEU 442 ? CD1 ? A LEU 442 CD1 
19  1 Y 1 A LEU 442 ? CD2 ? A LEU 442 CD2 
20  1 Y 1 A MET 445 ? CG  ? A MET 445 CG  
21  1 Y 1 A MET 445 ? SD  ? A MET 445 SD  
22  1 Y 1 A MET 445 ? CE  ? A MET 445 CE  
23  1 Y 1 A MET 482 ? CG  ? A MET 482 CG  
24  1 Y 1 A MET 482 ? SD  ? A MET 482 SD  
25  1 Y 1 A MET 482 ? CE  ? A MET 482 CE  
26  1 Y 1 A ASN 513 ? CG  ? A ASN 513 CG  
27  1 Y 1 A ASN 513 ? OD1 ? A ASN 513 OD1 
28  1 Y 1 A ASN 513 ? ND2 ? A ASN 513 ND2 
29  1 Y 1 A LYS 514 ? CG  ? A LYS 514 CG  
30  1 Y 1 A LYS 514 ? CD  ? A LYS 514 CD  
31  1 Y 1 A LYS 514 ? CE  ? A LYS 514 CE  
32  1 Y 1 A LYS 514 ? NZ  ? A LYS 514 NZ  
33  1 Y 1 A LEU 518 ? CG  ? A LEU 518 CG  
34  1 Y 1 A LEU 518 ? CD1 ? A LEU 518 CD1 
35  1 Y 1 A LEU 518 ? CD2 ? A LEU 518 CD2 
36  1 Y 1 A TYR 522 ? CG  ? A TYR 522 CG  
37  1 Y 1 A TYR 522 ? CD1 ? A TYR 522 CD1 
38  1 Y 1 A TYR 522 ? CD2 ? A TYR 522 CD2 
39  1 Y 1 A TYR 522 ? CE1 ? A TYR 522 CE1 
40  1 Y 1 A TYR 522 ? CE2 ? A TYR 522 CE2 
41  1 Y 1 A TYR 522 ? CZ  ? A TYR 522 CZ  
42  1 Y 1 A TYR 522 ? OH  ? A TYR 522 OH  
43  1 Y 1 A HIS 523 ? CG  ? A HIS 523 CG  
44  1 Y 1 A HIS 523 ? ND1 ? A HIS 523 ND1 
45  1 Y 1 A HIS 523 ? CD2 ? A HIS 523 CD2 
46  1 Y 1 A HIS 523 ? CE1 ? A HIS 523 CE1 
47  1 Y 1 A HIS 523 ? NE2 ? A HIS 523 NE2 
48  1 Y 1 A LEU 536 ? CG  ? A LEU 536 CG  
49  1 Y 1 A LEU 536 ? CD1 ? A LEU 536 CD1 
50  1 Y 1 A LEU 536 ? CD2 ? A LEU 536 CD2 
51  1 Y 1 A MET 540 ? CG  ? A MET 540 CG  
52  1 Y 1 A MET 540 ? SD  ? A MET 540 SD  
53  1 Y 1 A MET 540 ? CE  ? A MET 540 CE  
54  1 Y 1 A LEU 546 ? CG  ? A LEU 546 CG  
55  1 Y 1 A LEU 546 ? CD1 ? A LEU 546 CD1 
56  1 Y 1 A LEU 546 ? CD2 ? A LEU 546 CD2 
57  1 Y 1 A ARG 549 ? CG  ? A ARG 549 CG  
58  1 Y 1 A ARG 549 ? CD  ? A ARG 549 CD  
59  1 Y 1 A ARG 549 ? NE  ? A ARG 549 NE  
60  1 Y 1 A ARG 549 ? CZ  ? A ARG 549 CZ  
61  1 Y 1 A ARG 549 ? NH1 ? A ARG 549 NH1 
62  1 Y 1 A ARG 549 ? NH2 ? A ARG 549 NH2 
63  1 Y 1 A MET 554 ? CG  ? A MET 554 CG  
64  1 Y 1 A MET 554 ? SD  ? A MET 554 SD  
65  1 Y 1 A MET 554 ? CE  ? A MET 554 CE  
66  1 Y 1 A ARG 567 ? CG  ? A ARG 567 CG  
67  1 Y 1 A ARG 567 ? CD  ? A ARG 567 CD  
68  1 Y 1 A ARG 567 ? NE  ? A ARG 567 NE  
69  1 Y 1 A ARG 567 ? CZ  ? A ARG 567 CZ  
70  1 Y 1 A ARG 567 ? NH1 ? A ARG 567 NH1 
71  1 Y 1 A ARG 567 ? NH2 ? A ARG 567 NH2 
72  1 Y 1 A ASP 570 ? CG  ? A ASP 570 CG  
73  1 Y 1 A ASP 570 ? OD1 ? A ASP 570 OD1 
74  1 Y 1 A ASP 570 ? OD2 ? A ASP 570 OD2 
75  1 Y 1 A THR 571 ? OG1 ? A THR 571 OG1 
76  1 Y 1 A THR 571 ? CG2 ? A THR 571 CG2 
77  1 Y 1 A PRO 572 ? CG  ? A PRO 572 CG  
78  1 Y 1 A PRO 572 ? CD  ? A PRO 572 CD  
79  1 Y 1 A PHE 573 ? CG  ? A PHE 573 CG  
80  1 Y 1 A PHE 573 ? CD1 ? A PHE 573 CD1 
81  1 Y 1 A PHE 573 ? CD2 ? A PHE 573 CD2 
82  1 Y 1 A PHE 573 ? CE1 ? A PHE 573 CE1 
83  1 Y 1 A PHE 573 ? CE2 ? A PHE 573 CE2 
84  1 Y 1 A PHE 573 ? CZ  ? A PHE 573 CZ  
85  1 Y 1 A GLU 574 ? CG  ? A GLU 574 CG  
86  1 Y 1 A GLU 574 ? CD  ? A GLU 574 CD  
87  1 Y 1 A GLU 574 ? OE1 ? A GLU 574 OE1 
88  1 Y 1 A GLU 574 ? OE2 ? A GLU 574 OE2 
89  1 Y 1 A GLN 576 ? CG  ? A GLN 576 CG  
90  1 Y 1 A GLN 576 ? CD  ? A GLN 576 CD  
91  1 Y 1 A GLN 576 ? OE1 ? A GLN 576 OE1 
92  1 Y 1 A GLN 576 ? NE2 ? A GLN 576 NE2 
93  1 Y 1 A MET 585 ? CG  ? A MET 585 CG  
94  1 Y 1 A MET 585 ? SD  ? A MET 585 SD  
95  1 Y 1 A MET 585 ? CE  ? A MET 585 CE  
96  1 Y 1 A SER 607 ? OG  ? A SER 607 OG  
97  1 Y 1 A LEU 637 ? CG  ? A LEU 637 CG  
98  1 Y 1 A LEU 637 ? CD1 ? A LEU 637 CD1 
99  1 Y 1 A LEU 637 ? CD2 ? A LEU 637 CD2 
100 1 Y 1 A THR 666 ? OG1 ? A THR 666 OG1 
101 1 Y 1 A THR 666 ? CG2 ? A THR 666 CG2 
102 1 Y 1 A MET 695 ? CG  ? A MET 695 CG  
103 1 Y 1 A MET 695 ? SD  ? A MET 695 SD  
104 1 Y 1 A MET 695 ? CE  ? A MET 695 CE  
105 1 Y 1 B HIS 55  ? CG  ? B HIS 55  CG  
106 1 Y 1 B HIS 55  ? ND1 ? B HIS 55  ND1 
107 1 Y 1 B HIS 55  ? CD2 ? B HIS 55  CD2 
108 1 Y 1 B HIS 55  ? CE1 ? B HIS 55  CE1 
109 1 Y 1 B HIS 55  ? NE2 ? B HIS 55  NE2 
110 1 Y 1 B CYS 173 ? SG  ? B CYS 173 SG  
111 1 Y 1 B CYS 272 ? SG  ? B CYS 272 SG  
112 1 Y 1 B SER 274 ? OG  ? B SER 274 OG  
113 1 Y 1 B THR 366 ? OG1 ? B THR 366 OG1 
114 1 Y 1 B THR 366 ? CG2 ? B THR 366 CG2 
115 1 Y 1 B LEU 367 ? CG  ? B LEU 367 CG  
116 1 Y 1 B LEU 367 ? CD1 ? B LEU 367 CD1 
117 1 Y 1 B LEU 367 ? CD2 ? B LEU 367 CD2 
118 1 Y 1 B PRO 368 ? CG  ? B PRO 368 CG  
119 1 Y 1 B PRO 368 ? CD  ? B PRO 368 CD  
120 1 Y 1 B ARG 370 ? CG  ? B ARG 370 CG  
121 1 Y 1 B ARG 370 ? CD  ? B ARG 370 CD  
122 1 Y 1 B ARG 370 ? NE  ? B ARG 370 NE  
123 1 Y 1 B ARG 370 ? CZ  ? B ARG 370 CZ  
124 1 Y 1 B ARG 370 ? NH1 ? B ARG 370 NH1 
125 1 Y 1 B ARG 370 ? NH2 ? B ARG 370 NH2 
126 1 Y 1 B GLN 371 ? CG  ? B GLN 371 CG  
127 1 Y 1 B GLN 371 ? CD  ? B GLN 371 CD  
128 1 Y 1 B GLN 371 ? OE1 ? B GLN 371 OE1 
129 1 Y 1 B GLN 371 ? NE2 ? B GLN 371 NE2 
130 1 Y 1 B MET 372 ? CG  ? B MET 372 CG  
131 1 Y 1 B MET 372 ? SD  ? B MET 372 SD  
132 1 Y 1 B MET 372 ? CE  ? B MET 372 CE  
133 1 Y 1 B SER 373 ? OG  ? B SER 373 OG  
134 1 Y 1 B SER 374 ? OG  ? B SER 374 OG  
135 1 Y 1 B THR 375 ? OG1 ? B THR 375 OG1 
136 1 Y 1 B THR 375 ? CG2 ? B THR 375 CG2 
137 1 Y 1 B ILE 376 ? CG1 ? B ILE 376 CG1 
138 1 Y 1 B ILE 376 ? CG2 ? B ILE 376 CG2 
139 1 Y 1 B ILE 376 ? CD1 ? B ILE 376 CD1 
140 1 Y 1 B VAL 377 ? CG1 ? B VAL 377 CG1 
141 1 Y 1 B VAL 377 ? CG2 ? B VAL 377 CG2 
142 1 Y 1 B TRP 621 ? CG  ? B TRP 621 CG  
143 1 Y 1 B TRP 621 ? CD1 ? B TRP 621 CD1 
144 1 Y 1 B TRP 621 ? CD2 ? B TRP 621 CD2 
145 1 Y 1 B TRP 621 ? NE1 ? B TRP 621 NE1 
146 1 Y 1 B TRP 621 ? CE2 ? B TRP 621 CE2 
147 1 Y 1 B TRP 621 ? CE3 ? B TRP 621 CE3 
148 1 Y 1 B TRP 621 ? CZ2 ? B TRP 621 CZ2 
149 1 Y 1 B TRP 621 ? CZ3 ? B TRP 621 CZ3 
150 1 Y 1 B TRP 621 ? CH2 ? B TRP 621 CH2 
151 1 Y 1 C GLU 9   ? CG  ? C GLU 9   CG  
152 1 Y 1 C GLU 9   ? CD  ? C GLU 9   CD  
153 1 Y 1 C GLU 9   ? OE1 ? C GLU 9   OE1 
154 1 Y 1 C GLU 9   ? OE2 ? C GLU 9   OE2 
155 1 Y 1 C GLU 10  ? CG  ? C GLU 10  CG  
156 1 Y 1 C GLU 10  ? CD  ? C GLU 10  CD  
157 1 Y 1 C GLU 10  ? OE1 ? C GLU 10  OE1 
158 1 Y 1 C GLU 10  ? OE2 ? C GLU 10  OE2 
159 1 Y 1 C ASN 11  ? CG  ? C ASN 11  CG  
160 1 Y 1 C ASN 11  ? OD1 ? C ASN 11  OD1 
161 1 Y 1 C ASN 11  ? ND2 ? C ASN 11  ND2 
162 1 Y 1 C SER 12  ? OG  ? C SER 12  OG  
163 1 Y 1 C MET 13  ? CG  ? C MET 13  CG  
164 1 Y 1 C MET 13  ? SD  ? C MET 13  SD  
165 1 Y 1 C MET 13  ? CE  ? C MET 13  CE  
166 1 Y 1 C ASP 42  ? CG  ? C ASP 42  CG  
167 1 Y 1 C ASP 42  ? OD1 ? C ASP 42  OD1 
168 1 Y 1 C ASP 42  ? OD2 ? C ASP 42  OD2 
169 1 Y 1 C SER 46  ? OG  ? C SER 46  OG  
170 1 Y 1 C SER 47  ? OG  ? C SER 47  OG  
171 1 Y 1 C LEU 48  ? CG  ? C LEU 48  CG  
172 1 Y 1 C LEU 48  ? CD1 ? C LEU 48  CD1 
173 1 Y 1 C LEU 48  ? CD2 ? C LEU 48  CD2 
174 1 Y 1 C PHE 50  ? CG  ? C PHE 50  CG  
175 1 Y 1 C PHE 50  ? CD1 ? C PHE 50  CD1 
176 1 Y 1 C PHE 50  ? CD2 ? C PHE 50  CD2 
177 1 Y 1 C PHE 50  ? CE1 ? C PHE 50  CE1 
178 1 Y 1 C PHE 50  ? CE2 ? C PHE 50  CE2 
179 1 Y 1 C PHE 50  ? CZ  ? C PHE 50  CZ  
180 1 Y 1 C LYS 88  ? CG  ? C LYS 88  CG  
181 1 Y 1 C LYS 88  ? CD  ? C LYS 88  CD  
182 1 Y 1 C LYS 88  ? CE  ? C LYS 88  CE  
183 1 Y 1 C LYS 88  ? NZ  ? C LYS 88  NZ  
184 1 Y 1 C GLU 108 ? CG  ? C GLU 108 CG  
185 1 Y 1 C GLU 108 ? CD  ? C GLU 108 CD  
186 1 Y 1 C GLU 108 ? OE1 ? C GLU 108 OE1 
187 1 Y 1 C GLU 108 ? OE2 ? C GLU 108 OE2 
188 1 Y 1 C VAL 117 ? CG1 ? C VAL 117 CG1 
189 1 Y 1 C VAL 117 ? CG2 ? C VAL 117 CG2 
190 1 Y 1 C CYS 185 ? SG  ? C CYS 185 SG  
191 1 Y 1 C LEU 225 ? CG  ? C LEU 225 CG  
192 1 Y 1 C LEU 225 ? CD1 ? C LEU 225 CD1 
193 1 Y 1 C LEU 225 ? CD2 ? C LEU 225 CD2 
194 1 Y 1 C ARG 411 ? CG  ? C ARG 411 CG  
195 1 Y 1 C ARG 411 ? CD  ? C ARG 411 CD  
196 1 Y 1 C ARG 411 ? NE  ? C ARG 411 NE  
197 1 Y 1 C ARG 411 ? CZ  ? C ARG 411 CZ  
198 1 Y 1 C ARG 411 ? NH1 ? C ARG 411 NH1 
199 1 Y 1 C ARG 411 ? NH2 ? C ARG 411 NH2 
200 1 Y 1 C MET 599 ? CG  ? C MET 599 CG  
201 1 Y 1 C MET 599 ? SD  ? C MET 599 SD  
202 1 Y 1 C MET 599 ? CE  ? C MET 599 CE  
203 1 Y 1 C ARG 649 ? CG  ? C ARG 649 CG  
204 1 Y 1 C ARG 649 ? CD  ? C ARG 649 CD  
205 1 Y 1 C ARG 649 ? NE  ? C ARG 649 NE  
206 1 Y 1 C ARG 649 ? CZ  ? C ARG 649 CZ  
207 1 Y 1 C ARG 649 ? NH1 ? C ARG 649 NH1 
208 1 Y 1 C ARG 649 ? NH2 ? C ARG 649 NH2 
209 1 Y 1 C GLU 650 ? CG  ? C GLU 650 CG  
210 1 Y 1 C GLU 650 ? CD  ? C GLU 650 CD  
211 1 Y 1 C GLU 650 ? OE1 ? C GLU 650 OE1 
212 1 Y 1 C GLU 650 ? OE2 ? C GLU 650 OE2 
213 1 Y 1 C GLU 651 ? CG  ? C GLU 651 CG  
214 1 Y 1 C GLU 651 ? CD  ? C GLU 651 CD  
215 1 Y 1 C GLU 651 ? OE1 ? C GLU 651 OE1 
216 1 Y 1 C GLU 651 ? OE2 ? C GLU 651 OE2 
217 1 Y 1 C VAL 652 ? CG1 ? C VAL 652 CG1 
218 1 Y 1 C VAL 652 ? CG2 ? C VAL 652 CG2 
219 1 Y 1 C ARG 653 ? CG  ? C ARG 653 CG  
220 1 Y 1 C ARG 653 ? CD  ? C ARG 653 CD  
221 1 Y 1 C ARG 653 ? NE  ? C ARG 653 NE  
222 1 Y 1 C ARG 653 ? CZ  ? C ARG 653 CZ  
223 1 Y 1 C ARG 653 ? NH1 ? C ARG 653 NH1 
224 1 Y 1 C ARG 653 ? NH2 ? C ARG 653 NH2 
225 1 Y 1 C THR 654 ? OG1 ? C THR 654 OG1 
226 1 Y 1 C THR 654 ? CG2 ? C THR 654 CG2 
227 1 Y 1 C ILE 655 ? CG1 ? C ILE 655 CG1 
228 1 Y 1 C ILE 655 ? CG2 ? C ILE 655 CG2 
229 1 Y 1 C ILE 655 ? CD1 ? C ILE 655 CD1 
230 1 Y 1 C LEU 656 ? CG  ? C LEU 656 CG  
231 1 Y 1 C LEU 656 ? CD1 ? C LEU 656 CD1 
232 1 Y 1 C LEU 656 ? CD2 ? C LEU 656 CD2 
233 1 Y 1 C PHE 657 ? CG  ? C PHE 657 CG  
234 1 Y 1 C PHE 657 ? CD1 ? C PHE 657 CD1 
235 1 Y 1 C PHE 657 ? CD2 ? C PHE 657 CD2 
236 1 Y 1 C PHE 657 ? CE1 ? C PHE 657 CE1 
237 1 Y 1 C PHE 657 ? CE2 ? C PHE 657 CE2 
238 1 Y 1 C PHE 657 ? CZ  ? C PHE 657 CZ  
239 1 Y 1 C GLN 658 ? CG  ? C GLN 658 CG  
240 1 Y 1 C GLN 658 ? CD  ? C GLN 658 CD  
241 1 Y 1 C GLN 658 ? OE1 ? C GLN 658 OE1 
242 1 Y 1 C GLN 658 ? NE2 ? C GLN 658 NE2 
243 1 Y 1 C PHE 659 ? CG  ? C PHE 659 CG  
244 1 Y 1 C PHE 659 ? CD1 ? C PHE 659 CD1 
245 1 Y 1 C PHE 659 ? CD2 ? C PHE 659 CD2 
246 1 Y 1 C PHE 659 ? CE1 ? C PHE 659 CE1 
247 1 Y 1 C PHE 659 ? CE2 ? C PHE 659 CE2 
248 1 Y 1 C PHE 659 ? CZ  ? C PHE 659 CZ  
# 
_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                     8ZF0 
_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                         8ZF0 
_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                   8ZF0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZF0 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8ZF0 
_struct.title                        'pRib-ADP bound OsEDS1-PAD4-ADR1 complex' 
_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        8ZF0 
_struct_keywords.text            'ADR1, EDS1, PAD4, plant immunity, pRib-ADP, NLR, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 A0A0E0JBT6_ORYNI A0A0E0JBT6 ? 1 
;MERLFEELAGEAVKELLRAVRGTFFCRSTAERLRRNVEPLLPLVQPQAAQGGGGWGLGRSAGELAELAAQLREALELARR
AASAPRWNVYRTAQLARRMEAADTAIARWLSRHAPAHVLDGVRRLRDEADARIGRLERRVEEVAAAQQQQQAAATALPPP
AISLPFALPPPPPPPKAMAMMAMDTPPTKGMAVGMEVELPFPDDEEDESMVGGGVRVGKEKVKEMVMSGGGGGWEAVGIC
GMGGSGKTTLAMEIFKDHKIRGYFSDRVFFETISQSANLDTIKMKLWEQISGNLVLGAYNQIPEWQLKLGPRDKGPVLVI
LDDVWSLSQLEELIFKFPGCKTLVVSRFKFPSLVTRTYEMELLDEEAALSVFCRAAFDQESVPRTADKKLVRQVAAECRG
LPLALKVIGASLRDQPPKIWLSAKNRLSRGETISDSHETKLLERMAASIECLSGKVRECFLDLGCFPEDKKIPLDVLINI
WMEIHDLDEPDAFAILVELSNKNLLTLVNDAQNKAGDLYSSYHDFSVTQHDVLRDLALHMSGRDALNNRRRLVMPRREES
LPKDWQRNKDTPFEAQIVSIHTGEMKESDWFQMSFPKAEVLILNFASSVYYLPPFIATMQNLKALVLINYGTISATLDNL
SAFTTLSDLRSLWLEKITLPPLPKTTIPLKNLRKISLVLCELTNSLRGSKVDLSMTFPRLSNLTIDHCIDLKELPSSICE
ISSLESISISNCHDLTELPYELGKLHCLSILRVYACPALWRLPPSVCSLKRLKYLDISQCVNLTDLPEELGHLTSLEKID
MRECSRLRSLPRSSSSLKSLGHVVCDEETALLWREAEQVIPDLRVQVAEECYNLDWLVD
;
1 
2 UNP A3BYH7_ORYSJ     A3BYH7     ? 2 
;MPAAAALSDDDRLVVAHCAALSFPPASQPPPPPTTSSSSSGAGAGASFQVHHASHPYPCAAFAFPPSWSAAPGWAAAGRA
AFGDAEVDPSLFPSLRSVGSGVPARANAAFLASFGALLDGSPLQSEVSRAVAEEKRIVFTGHSSGGSIATLAAIWFLETC
TRRGSVNQAHPFCVTFGAPLVGDNTFNNAVRREGWSQCILNFVVPVDIIPRIPLTPLASATEGIQAVLDWLSPQTPNFSP
SGMPLIISQFYENLLRSTLSIASYEACSFMGCTSSILGTLTSFIELSPYRPCGTYLFLTSSEQLAVLTNSDAVLQLLFYC
LQLDPQQQLRDAAERSLSAHWQYEPIKQSMMQEIVCVDYLGVVSSTLPGRQMSSTIVGGLELSKEAMLSLSAAGQWEKQR
ETNQAKIDGASCTKIREALKSLNEYKRTCELHEVSYYDSFKLQREVHDFNANVSRLELAGLWDEIVEMLRRRELPDGFES
RQDWVNLGTLYRRLVEPLDIANYYRHSKNEDTGSYLSKGRPRRYKYTQEWHEQSQRISFGSSLESCFWAMAEELQAEIAN
GKTFEDVRDRVVKLESDAHGWSMSGSLGKDIFLSRSSFVIWWKTLPENHRSASCIAKLVPW
;
1 
3 UNP Q2R9E7_ORYSJ     Q2R9E7     ? 3 
;MEDASRGEEENSMFETSHVLGALLASSPLLARAWDRCAAAADGGASSLGFVHGGGGGGEGEPVCVAFSGVQAALSAAAGG
GGGAEIFKPVGLRGDAAGRLFAPLVAAEPEDAGGEPVAVQALALQGFLRLCRSPEFQVLLNQIRGKAVVFTGHSLGGAIA
ALVALHYLCTSSSSSAFAPAPPVLCVTFGSPLLGNQALSRAILRERWAGNFCHVVSQHDVVPRLLFCPLNVIPVHIVVGM
QLHQLPVRARRAAGVVATVTARMADTNQESLRQLIQEHAGEAAIEQKLAAPEIPSGSPYRPFGAYVLCSPDGAACVDNPT
AAVQMLYATFAARRAPETGAVPPEAAHSCYGDLVLSMPHHLLLKRRLGATVTAPAASNYDVGISIALEASGITGEATEAA
PARQWLKTSKRVGRSPSLNCASLATRLGRITPCRAQIEWYKALFDANTGYYDAFKQRLSPKKFSKANMYRIKLAQFWDGV
LSMLDTSQLPYDFHRRAKWVNAAHFYQLLVEPLDIADYHRNNLHRTRGSYITHGRERRYELFDKWWKQKGCTDPSTGDTS
ATTTARRSKFAGLTQDPCFWARVEEAREQTESAKSERDMTSLARMLEDLHKFERHSSELVENKEVSIDVVAPQSSYSLWV
KEWNELKLREEVRTILFQF
;
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 8ZF0 A 1 ? 859 ? A0A0E0JBT6 1 ? 859 ? 1 859 
2 2 8ZF0 B 1 ? 621 ? A3BYH7     1 ? 621 ? 1 621 
3 3 8ZF0 C 1 ? 659 ? Q2R9E7     1 ? 659 ? 1 659 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             8ZF0 
_struct_ref_seq_dif.mon_id                       HIS 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      57 
_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   A0A0E0JBT6 
_struct_ref_seq_dif.db_mon_id                    LEU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          57 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            57 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 436 ? LEU A 441 ? SER A 436 LEU A 441 1 ? 6  
HELX_P HELX_P2  AA2 LEU A 441 ? LEU A 452 ? LEU A 441 LEU A 452 1 ? 12 
HELX_P HELX_P3  AA3 GLY A 454 ? PHE A 466 ? GLY A 454 PHE A 466 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 474 ? ASP A 486 ? LEU A 474 ASP A 486 1 ? 13 
HELX_P HELX_P5  AA5 PRO A 490 ? ASN A 501 ? PRO A 490 ASN A 501 1 ? 12 
HELX_P HELX_P6  AA6 SER A 520 ? HIS A 523 ? SER A 520 HIS A 523 5 ? 4  
HELX_P HELX_P7  AA7 HIS A 530 ? ASP A 544 ? HIS A 530 ASP A 544 1 ? 15 
HELX_P HELX_P8  AA8 PRO A 562 ? ASN A 568 ? PRO A 562 ASN A 568 1 ? 7  
HELX_P HELX_P9  AA9 PRO A 613 ? THR A 618 ? PRO A 613 THR A 618 5 ? 6  
HELX_P HELX_P10 AB1 LEU A 640 ? LEU A 646 ? LEU A 640 LEU A 646 1 ? 7  
HELX_P HELX_P11 AB2 ASN A 684 ? SER A 689 ? ASN A 684 SER A 689 1 ? 6  
HELX_P HELX_P12 AB3 ASP A 692 ? PHE A 697 ? ASP A 692 PHE A 697 1 ? 6  
HELX_P HELX_P13 AB4 PRO A 715 ? ILE A 721 ? PRO A 715 ILE A 721 5 ? 7  
HELX_P HELX_P14 AB5 GLU A 741 ? HIS A 746 ? GLU A 741 HIS A 746 5 ? 6  
HELX_P HELX_P15 AB6 PRO A 763 ? LEU A 769 ? PRO A 763 LEU A 769 5 ? 7  
HELX_P HELX_P16 AB7 GLU A 789 ? LEU A 793 ? GLU A 789 LEU A 793 5 ? 5  
HELX_P HELX_P17 AB8 PRO A 811 ? LEU A 817 ? PRO A 811 LEU A 817 5 ? 7  
HELX_P HELX_P18 AB9 GLU A 827 ? ILE A 840 ? GLU A 827 ILE A 840 1 ? 14 
HELX_P HELX_P19 AC1 LEU A 854 ? ASP A 859 ? LEU A 854 ASP A 859 1 ? 6  
HELX_P HELX_P20 AC2 PRO B 2   ? ALA B 6   ? PRO B 2   ALA B 6   5 ? 5  
HELX_P HELX_P21 AC3 SER B 8   ? PHE B 23  ? SER B 8   PHE B 23  1 ? 16 
HELX_P HELX_P22 AC4 ALA B 108 ? GLY B 120 ? ALA B 108 GLY B 120 1 ? 13 
HELX_P HELX_P23 AC5 PRO B 122 ? GLU B 133 ? PRO B 122 GLU B 133 1 ? 12 
HELX_P HELX_P24 AC6 SER B 143 ? ARG B 163 ? SER B 143 ARG B 163 1 ? 21 
HELX_P HELX_P25 AC7 ASP B 183 ? GLY B 194 ? ASP B 183 GLY B 194 1 ? 12 
HELX_P HELX_P26 AC8 TRP B 195 ? GLN B 197 ? TRP B 195 GLN B 197 5 ? 3  
HELX_P HELX_P27 AC9 ILE B 208 ? THR B 215 ? ILE B 208 THR B 215 5 ? 8  
HELX_P HELX_P28 AD1 THR B 221 ? SER B 232 ? THR B 221 SER B 232 1 ? 12 
HELX_P HELX_P29 AD2 PRO B 244 ? GLY B 271 ? PRO B 244 GLY B 271 1 ? 28 
HELX_P HELX_P30 AD3 SER B 274 ? ILE B 284 ? SER B 274 ILE B 284 1 ? 11 
HELX_P HELX_P31 AD4 ASN B 309 ? CYS B 320 ? ASN B 309 CYS B 320 1 ? 12 
HELX_P HELX_P32 AD5 GLN B 328 ? HIS B 340 ? GLN B 328 HIS B 340 1 ? 13 
HELX_P HELX_P33 AD6 TRP B 341 ? GLN B 342 ? TRP B 341 GLN B 342 5 ? 2  
HELX_P HELX_P34 AD7 TYR B 343 ? GLU B 344 ? TYR B 343 GLU B 344 5 ? 2  
HELX_P HELX_P35 AD8 PRO B 345 ? GLN B 352 ? PRO B 345 GLN B 352 1 ? 8  
HELX_P HELX_P36 AD9 ASP B 358 ? THR B 366 ? ASP B 358 THR B 366 1 ? 9  
HELX_P HELX_P37 AE1 SER B 383 ? ASP B 408 ? SER B 383 ASP B 408 1 ? 26 
HELX_P HELX_P38 AE2 GLY B 409 ? LEU B 431 ? GLY B 409 LEU B 431 1 ? 23 
HELX_P HELX_P39 AE3 SER B 435 ? GLN B 443 ? SER B 435 GLN B 443 1 ? 9  
HELX_P HELX_P40 AE4 GLU B 445 ? ARG B 471 ? GLU B 445 ARG B 471 1 ? 27 
HELX_P HELX_P41 AE5 PRO B 475 ? SER B 480 ? PRO B 475 SER B 480 5 ? 6  
HELX_P HELX_P42 AE6 ARG B 481 ? HIS B 506 ? ARG B 481 HIS B 506 1 ? 26 
HELX_P HELX_P43 AE7 PRO B 521 ? ARG B 536 ? PRO B 521 ARG B 536 1 ? 16 
HELX_P HELX_P44 AE8 CYS B 546 ? ALA B 559 ? CYS B 546 ALA B 559 1 ? 14 
HELX_P HELX_P45 AE9 THR B 563 ? GLY B 585 ? THR B 563 GLY B 585 1 ? 23 
HELX_P HELX_P46 AF1 SER B 596 ? THR B 604 ? SER B 596 THR B 604 1 ? 9  
HELX_P HELX_P47 AF2 PRO B 606 ? ALA B 612 ? PRO B 606 ALA B 612 1 ? 7  
HELX_P HELX_P48 AF3 THR C 16  ? SER C 27  ? THR C 16  SER C 27  1 ? 12 
HELX_P HELX_P49 AF4 PRO C 28  ? ASP C 42  ? PRO C 28  ASP C 42  1 ? 15 
HELX_P HELX_P50 AF5 GLY C 69  ? GLY C 80  ? GLY C 69  GLY C 80  1 ? 12 
HELX_P HELX_P51 AF6 GLN C 120 ? SER C 133 ? GLN C 120 SER C 133 1 ? 14 
HELX_P HELX_P52 AF7 SER C 133 ? ILE C 143 ? SER C 133 ILE C 143 1 ? 11 
HELX_P HELX_P53 AF8 HIS C 153 ? SER C 175 ? HIS C 153 SER C 175 1 ? 23 
HELX_P HELX_P54 AF9 ASN C 195 ? GLU C 205 ? ASN C 195 GLU C 205 1 ? 11 
HELX_P HELX_P55 AG1 ARG C 206 ? ASN C 210 ? ARG C 206 ASN C 210 5 ? 5  
HELX_P HELX_P56 AG2 VAL C 220 ? LEU C 225 ? VAL C 220 LEU C 225 1 ? 6  
HELX_P HELX_P57 AG3 PHE C 226 ? CYS C 227 ? PHE C 226 CYS C 227 5 ? 2  
HELX_P HELX_P58 AG4 PRO C 228 ? ILE C 232 ? PRO C 228 ILE C 232 5 ? 5  
HELX_P HELX_P59 AG5 PRO C 233 ? GLN C 244 ? PRO C 233 GLN C 244 1 ? 12 
HELX_P HELX_P60 AG6 VAL C 256 ? ASP C 265 ? VAL C 256 ASP C 265 1 ? 10 
HELX_P HELX_P61 AG7 ASN C 267 ? ILE C 284 ? ASN C 267 ILE C 284 1 ? 18 
HELX_P HELX_P62 AG8 ASN C 318 ? ALA C 332 ? ASN C 318 ALA C 332 1 ? 15 
HELX_P HELX_P63 AG9 PRO C 342 ? SER C 348 ? PRO C 342 SER C 348 1 ? 7  
HELX_P HELX_P64 AH1 CYS C 349 ? LEU C 362 ? CYS C 349 LEU C 362 1 ? 14 
HELX_P HELX_P65 AH2 SER C 377 ? GLY C 391 ? SER C 377 GLY C 391 1 ? 15 
HELX_P HELX_P66 AH3 GLU C 398 ? LYS C 410 ? GLU C 398 LYS C 410 1 ? 13 
HELX_P HELX_P67 AH4 SER C 415 ? PHE C 444 ? SER C 415 PHE C 444 1 ? 30 
HELX_P HELX_P68 AH5 GLY C 449 ? ARG C 457 ? GLY C 449 ARG C 457 1 ? 9  
HELX_P HELX_P69 AH6 SER C 459 ? SER C 487 ? SER C 459 SER C 487 1 ? 29 
HELX_P HELX_P70 AH7 PRO C 490 ? ARG C 495 ? PRO C 490 ARG C 495 5 ? 6  
HELX_P HELX_P71 AH8 ARG C 496 ? ASN C 521 ? ARG C 496 ASN C 521 1 ? 26 
HELX_P HELX_P72 AH9 GLU C 536 ? ASP C 553 ? GLU C 536 ASP C 553 1 ? 18 
HELX_P HELX_P73 AI1 CYS C 578 ? LYS C 594 ? CYS C 578 LYS C 594 1 ? 17 
HELX_P HELX_P74 AI2 ASP C 598 ? ASN C 622 ? ASP C 598 ASN C 622 1 ? 25 
HELX_P HELX_P75 AI3 SER C 626 ? ALA C 631 ? SER C 626 ALA C 631 5 ? 6  
HELX_P HELX_P76 AI4 SER C 634 ? LEU C 648 ? SER C 634 LEU C 648 1 ? 15 
HELX_P HELX_P77 AI5 ARG C 649 ? PHE C 659 ? ARG C 649 PHE C 659 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 HIS 55 B . ? HIS 55 B PRO 56 B ? PRO 56 B 1 -1.11 
2 ALA 71 B . ? ALA 71 B PRO 72 B ? PRO 72 B 1 -2.27 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 13 ? 
AA3 ? 7  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? parallel      
AA2 6  7  ? parallel      
AA2 7  8  ? parallel      
AA2 8  9  ? parallel      
AA2 9  10 ? parallel      
AA2 10 11 ? parallel      
AA2 11 12 ? parallel      
AA2 12 13 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 472 ? PRO A 473 ? ILE A 472 PRO A 473 
AA1 2  PHE A 525 ? THR A 528 ? PHE A 525 THR A 528 
AA1 3  THR A 506 ? ASN A 509 ? THR A 506 ASN A 509 
AA2 1  ARG A 551 ? LEU A 552 ? ARG A 551 LEU A 552 
AA2 2  ILE A 577 ? HIS A 581 ? ILE A 577 HIS A 581 
AA2 3  VAL A 600 ? ASN A 604 ? VAL A 600 ASN A 604 
AA2 4  ALA A 624 ? ILE A 628 ? ALA A 624 ILE A 628 
AA2 5  SER A 651 ? GLU A 655 ? SER A 651 GLU A 655 
AA2 6  LYS A 674 ? VAL A 678 ? LYS A 674 VAL A 678 
AA2 7  ASN A 702 ? ASP A 706 ? ASN A 702 ASP A 706 
AA2 8  SER A 726 ? SER A 730 ? SER A 726 SER A 730 
AA2 9  ILE A 750 ? TYR A 754 ? ILE A 750 TYR A 754 
AA2 10 TYR A 774 ? ASP A 776 ? TYR A 774 ASP A 776 
AA2 11 LYS A 798 ? ASP A 800 ? LYS A 798 ASP A 800 
AA2 12 HIS A 822 ? CYS A 825 ? HIS A 822 CYS A 825 
AA2 13 VAL A 845 ? VAL A 847 ? VAL A 845 VAL A 847 
AA3 1  GLN B 49  ? ALA B 53  ? GLN B 49  ALA B 53  
AA3 2  CYS B 59  ? PHE B 64  ? CYS B 59  PHE B 64  
AA3 3  ARG B 136 ? HIS B 142 ? ARG B 136 HIS B 142 
AA3 4  PHE B 172 ? PHE B 176 ? PHE B 172 PHE B 176 
AA3 5  ILE B 199 ? VAL B 203 ? ILE B 199 VAL B 203 
AA3 6  THR B 294 ? PHE B 297 ? THR B 294 PHE B 297 
AA3 7  ALA B 305 ? LEU B 307 ? ALA B 305 LEU B 307 
AA4 1  ASP B 84  ? GLU B 86  ? ASP B 84  GLU B 86  
AA4 2  ARG B 105 ? ASN B 107 ? ARG B 105 ASN B 107 
AA5 1  VAL C 63  ? ALA C 66  ? VAL C 63  ALA C 66  
AA5 2  VAL C 148 ? THR C 151 ? VAL C 148 THR C 151 
AA5 3  VAL C 183 ? CYS C 185 ? VAL C 183 CYS C 185 
AA6 1  CYS C 212 ? VAL C 215 ? CYS C 212 VAL C 215 
AA6 2  ALA C 304 ? CYS C 308 ? ALA C 304 CYS C 308 
AA6 3  ALA C 313 ? VAL C 316 ? ALA C 313 VAL C 316 
# 
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 ILE A 472 ? N ILE A 472 O VAL A 527 ? O VAL A 527 
AA1 2  3  O THR A 528 ? O THR A 528 N THR A 506 ? N THR A 506 
AA2 1  2  N LEU A 552 ? N LEU A 552 O SER A 579 ? O SER A 579 
AA2 2  3  N VAL A 578 ? N VAL A 578 O ILE A 602 ? O ILE A 602 
AA2 3  4  N LEU A 601 ? N LEU A 601 O VAL A 626 ? O VAL A 626 
AA2 4  5  N LEU A 627 ? N LEU A 627 O TRP A 653 ? O TRP A 653 
AA2 5  6  N LEU A 652 ? N LEU A 652 O SER A 676 ? O SER A 676 
AA2 6  7  N LEU A 677 ? N LEU A 677 O THR A 704 ? O THR A 704 
AA2 7  8  N ILE A 705 ? N ILE A 705 O SER A 730 ? O SER A 730 
AA2 8  9  N ILE A 727 ? N ILE A 727 O ARG A 752 ? O ARG A 752 
AA2 9  10 N LEU A 751 ? N LEU A 751 O TYR A 774 ? O TYR A 774 
AA2 10 11 N LEU A 775 ? N LEU A 775 O LYS A 798 ? O LYS A 798 
AA2 11 12 N ILE A 799 ? N ILE A 799 O VAL A 824 ? O VAL A 824 
AA2 12 13 N VAL A 823 ? N VAL A 823 O GLN A 846 ? O GLN A 846 
AA3 1  2  N HIS B 51  ? N HIS B 51  O ALA B 61  ? O ALA B 61  
AA3 2  3  N ALA B 60  ? N ALA B 60  O VAL B 138 ? O VAL B 138 
AA3 3  4  N PHE B 139 ? N PHE B 139 O PHE B 172 ? O PHE B 172 
AA3 4  5  N CYS B 173 ? N CYS B 173 O LEU B 200 ? O LEU B 200 
AA3 5  6  N ASN B 201 ? N ASN B 201 O LEU B 296 ? O LEU B 296 
AA3 6  7  N TYR B 295 ? N TYR B 295 O LEU B 307 ? O LEU B 307 
AA4 1  2  N ALA B 85  ? N ALA B 85  O ALA B 106 ? O ALA B 106 
AA5 1  2  N VAL C 65  ? N VAL C 65  O THR C 151 ? O THR C 151 
AA5 2  3  N PHE C 150 ? N PHE C 150 O LEU C 184 ? O LEU C 184 
AA6 1  2  N HIS C 213 ? N HIS C 213 O VAL C 306 ? O VAL C 306 
AA6 2  3  N TYR C 305 ? N TYR C 305 O VAL C 316 ? O VAL C 316 
# 
_pdbx_entry_details.entry_id                   8ZF0 
_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 LEU A 487 ? ? -96.08  59.40   
2  1 PRO A 490 ? ? -64.12  3.79    
3  1 ILE A 667 ? ? 51.39   70.49   
4  1 GLU A 741 ? ? -92.30  55.42   
5  1 HIS A 746 ? ? 54.00   14.47   
6  1 GLU A 789 ? ? -97.19  33.21   
7  1 PHE B 23  ? ? -114.66 78.55   
8  1 SER B 143 ? ? 59.53   -128.88 
9  1 PRO B 345 ? ? -65.84  2.67    
10 1 ALA C 84  ? ? 67.20   -4.34   
11 1 ALA C 96  ? ? 59.41   -138.33 
12 1 GLU C 115 ? ? 67.83   167.71  
13 1 ALA C 118 ? ? 65.92   157.29  
14 1 SER C 154 ? ? 60.09   -150.16 
15 1 THR C 187 ? ? 64.12   -6.51   
16 1 PHE C 188 ? ? 38.44   41.04   
17 1 SER C 459 ? ? 53.54   73.30   
18 1 SER C 487 ? ? 70.54   38.43   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZF0 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8ZF0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.96 
_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               174833 
_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               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'pRib-ADP bound OsEDS1-PAD4-ADR1 complex' 
_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                        8ZF0 
_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             1200 
_em_imaging.nominal_defocus_max             2200 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZF0 
_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                8ZF0 
_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 GLU 2   ? A GLU 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A PHE 5   ? A PHE 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A GLU 7   ? A GLU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A VAL 13  ? A VAL 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A GLU 15  ? A GLU 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A ARG 18  ? A ARG 18  
19  1 Y 1 A ALA 19  ? A ALA 19  
20  1 Y 1 A VAL 20  ? A VAL 20  
21  1 Y 1 A ARG 21  ? A ARG 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A THR 23  ? A THR 23  
24  1 Y 1 A PHE 24  ? A PHE 24  
25  1 Y 1 A PHE 25  ? A PHE 25  
26  1 Y 1 A CYS 26  ? A CYS 26  
27  1 Y 1 A ARG 27  ? A ARG 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A THR 29  ? A THR 29  
30  1 Y 1 A ALA 30  ? A ALA 30  
31  1 Y 1 A GLU 31  ? A GLU 31  
32  1 Y 1 A ARG 32  ? A ARG 32  
33  1 Y 1 A LEU 33  ? A LEU 33  
34  1 Y 1 A ARG 34  ? A ARG 34  
35  1 Y 1 A ARG 35  ? A ARG 35  
36  1 Y 1 A ASN 36  ? A ASN 36  
37  1 Y 1 A VAL 37  ? A VAL 37  
38  1 Y 1 A GLU 38  ? A GLU 38  
39  1 Y 1 A PRO 39  ? A PRO 39  
40  1 Y 1 A LEU 40  ? A LEU 40  
41  1 Y 1 A LEU 41  ? A LEU 41  
42  1 Y 1 A PRO 42  ? A PRO 42  
43  1 Y 1 A LEU 43  ? A LEU 43  
44  1 Y 1 A VAL 44  ? A VAL 44  
45  1 Y 1 A GLN 45  ? A GLN 45  
46  1 Y 1 A PRO 46  ? A PRO 46  
47  1 Y 1 A GLN 47  ? A GLN 47  
48  1 Y 1 A ALA 48  ? A ALA 48  
49  1 Y 1 A ALA 49  ? A ALA 49  
50  1 Y 1 A GLN 50  ? A GLN 50  
51  1 Y 1 A GLY 51  ? A GLY 51  
52  1 Y 1 A GLY 52  ? A GLY 52  
53  1 Y 1 A GLY 53  ? A GLY 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A TRP 55  ? A TRP 55  
56  1 Y 1 A GLY 56  ? A GLY 56  
57  1 Y 1 A HIS 57  ? A HIS 57  
58  1 Y 1 A GLY 58  ? A GLY 58  
59  1 Y 1 A ARG 59  ? A ARG 59  
60  1 Y 1 A SER 60  ? A SER 60  
61  1 Y 1 A ALA 61  ? A ALA 61  
62  1 Y 1 A GLY 62  ? A GLY 62  
63  1 Y 1 A GLU 63  ? A GLU 63  
64  1 Y 1 A LEU 64  ? A LEU 64  
65  1 Y 1 A ALA 65  ? A ALA 65  
66  1 Y 1 A GLU 66  ? A GLU 66  
67  1 Y 1 A LEU 67  ? A LEU 67  
68  1 Y 1 A ALA 68  ? A ALA 68  
69  1 Y 1 A ALA 69  ? A ALA 69  
70  1 Y 1 A GLN 70  ? A GLN 70  
71  1 Y 1 A LEU 71  ? A LEU 71  
72  1 Y 1 A ARG 72  ? A ARG 72  
73  1 Y 1 A GLU 73  ? A GLU 73  
74  1 Y 1 A ALA 74  ? A ALA 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A GLU 76  ? A GLU 76  
77  1 Y 1 A LEU 77  ? A LEU 77  
78  1 Y 1 A ALA 78  ? A ALA 78  
79  1 Y 1 A ARG 79  ? A ARG 79  
80  1 Y 1 A ARG 80  ? A ARG 80  
81  1 Y 1 A ALA 81  ? A ALA 81  
82  1 Y 1 A ALA 82  ? A ALA 82  
83  1 Y 1 A SER 83  ? A SER 83  
84  1 Y 1 A ALA 84  ? A ALA 84  
85  1 Y 1 A PRO 85  ? A PRO 85  
86  1 Y 1 A ARG 86  ? A ARG 86  
87  1 Y 1 A TRP 87  ? A TRP 87  
88  1 Y 1 A ASN 88  ? A ASN 88  
89  1 Y 1 A VAL 89  ? A VAL 89  
90  1 Y 1 A TYR 90  ? A TYR 90  
91  1 Y 1 A ARG 91  ? A ARG 91  
92  1 Y 1 A THR 92  ? A THR 92  
93  1 Y 1 A ALA 93  ? A ALA 93  
94  1 Y 1 A GLN 94  ? A GLN 94  
95  1 Y 1 A LEU 95  ? A LEU 95  
96  1 Y 1 A ALA 96  ? A ALA 96  
97  1 Y 1 A ARG 97  ? A ARG 97  
98  1 Y 1 A ARG 98  ? A ARG 98  
99  1 Y 1 A MET 99  ? A MET 99  
100 1 Y 1 A GLU 100 ? A GLU 100 
101 1 Y 1 A ALA 101 ? A ALA 101 
102 1 Y 1 A ALA 102 ? A ALA 102 
103 1 Y 1 A ASP 103 ? A ASP 103 
104 1 Y 1 A THR 104 ? A THR 104 
105 1 Y 1 A ALA 105 ? A ALA 105 
106 1 Y 1 A ILE 106 ? A ILE 106 
107 1 Y 1 A ALA 107 ? A ALA 107 
108 1 Y 1 A ARG 108 ? A ARG 108 
109 1 Y 1 A TRP 109 ? A TRP 109 
110 1 Y 1 A LEU 110 ? A LEU 110 
111 1 Y 1 A SER 111 ? A SER 111 
112 1 Y 1 A ARG 112 ? A ARG 112 
113 1 Y 1 A HIS 113 ? A HIS 113 
114 1 Y 1 A ALA 114 ? A ALA 114 
115 1 Y 1 A PRO 115 ? A PRO 115 
116 1 Y 1 A ALA 116 ? A ALA 116 
117 1 Y 1 A HIS 117 ? A HIS 117 
118 1 Y 1 A VAL 118 ? A VAL 118 
119 1 Y 1 A LEU 119 ? A LEU 119 
120 1 Y 1 A ASP 120 ? A ASP 120 
121 1 Y 1 A GLY 121 ? A GLY 121 
122 1 Y 1 A VAL 122 ? A VAL 122 
123 1 Y 1 A ARG 123 ? A ARG 123 
124 1 Y 1 A ARG 124 ? A ARG 124 
125 1 Y 1 A LEU 125 ? A LEU 125 
126 1 Y 1 A ARG 126 ? A ARG 126 
127 1 Y 1 A ASP 127 ? A ASP 127 
128 1 Y 1 A GLU 128 ? A GLU 128 
129 1 Y 1 A ALA 129 ? A ALA 129 
130 1 Y 1 A ASP 130 ? A ASP 130 
131 1 Y 1 A ALA 131 ? A ALA 131 
132 1 Y 1 A ARG 132 ? A ARG 132 
133 1 Y 1 A ILE 133 ? A ILE 133 
134 1 Y 1 A GLY 134 ? A GLY 134 
135 1 Y 1 A ARG 135 ? A ARG 135 
136 1 Y 1 A LEU 136 ? A LEU 136 
137 1 Y 1 A GLU 137 ? A GLU 137 
138 1 Y 1 A ARG 138 ? A ARG 138 
139 1 Y 1 A ARG 139 ? A ARG 139 
140 1 Y 1 A VAL 140 ? A VAL 140 
141 1 Y 1 A GLU 141 ? A GLU 141 
142 1 Y 1 A GLU 142 ? A GLU 142 
143 1 Y 1 A VAL 143 ? A VAL 143 
144 1 Y 1 A ALA 144 ? A ALA 144 
145 1 Y 1 A ALA 145 ? A ALA 145 
146 1 Y 1 A ALA 146 ? A ALA 146 
147 1 Y 1 A GLN 147 ? A GLN 147 
148 1 Y 1 A GLN 148 ? A GLN 148 
149 1 Y 1 A GLN 149 ? A GLN 149 
150 1 Y 1 A GLN 150 ? A GLN 150 
151 1 Y 1 A GLN 151 ? A GLN 151 
152 1 Y 1 A ALA 152 ? A ALA 152 
153 1 Y 1 A ALA 153 ? A ALA 153 
154 1 Y 1 A ALA 154 ? A ALA 154 
155 1 Y 1 A THR 155 ? A THR 155 
156 1 Y 1 A ALA 156 ? A ALA 156 
157 1 Y 1 A LEU 157 ? A LEU 157 
158 1 Y 1 A PRO 158 ? A PRO 158 
159 1 Y 1 A PRO 159 ? A PRO 159 
160 1 Y 1 A PRO 160 ? A PRO 160 
161 1 Y 1 A ALA 161 ? A ALA 161 
162 1 Y 1 A ILE 162 ? A ILE 162 
163 1 Y 1 A SER 163 ? A SER 163 
164 1 Y 1 A LEU 164 ? A LEU 164 
165 1 Y 1 A PRO 165 ? A PRO 165 
166 1 Y 1 A PHE 166 ? A PHE 166 
167 1 Y 1 A ALA 167 ? A ALA 167 
168 1 Y 1 A LEU 168 ? A LEU 168 
169 1 Y 1 A PRO 169 ? A PRO 169 
170 1 Y 1 A PRO 170 ? A PRO 170 
171 1 Y 1 A PRO 171 ? A PRO 171 
172 1 Y 1 A PRO 172 ? A PRO 172 
173 1 Y 1 A PRO 173 ? A PRO 173 
174 1 Y 1 A PRO 174 ? A PRO 174 
175 1 Y 1 A PRO 175 ? A PRO 175 
176 1 Y 1 A LYS 176 ? A LYS 176 
177 1 Y 1 A ALA 177 ? A ALA 177 
178 1 Y 1 A MET 178 ? A MET 178 
179 1 Y 1 A ALA 179 ? A ALA 179 
180 1 Y 1 A MET 180 ? A MET 180 
181 1 Y 1 A MET 181 ? A MET 181 
182 1 Y 1 A ALA 182 ? A ALA 182 
183 1 Y 1 A MET 183 ? A MET 183 
184 1 Y 1 A ASP 184 ? A ASP 184 
185 1 Y 1 A THR 185 ? A THR 185 
186 1 Y 1 A PRO 186 ? A PRO 186 
187 1 Y 1 A PRO 187 ? A PRO 187 
188 1 Y 1 A THR 188 ? A THR 188 
189 1 Y 1 A LYS 189 ? A LYS 189 
190 1 Y 1 A GLY 190 ? A GLY 190 
191 1 Y 1 A MET 191 ? A MET 191 
192 1 Y 1 A ALA 192 ? A ALA 192 
193 1 Y 1 A VAL 193 ? A VAL 193 
194 1 Y 1 A GLY 194 ? A GLY 194 
195 1 Y 1 A MET 195 ? A MET 195 
196 1 Y 1 A GLU 196 ? A GLU 196 
197 1 Y 1 A VAL 197 ? A VAL 197 
198 1 Y 1 A GLU 198 ? A GLU 198 
199 1 Y 1 A LEU 199 ? A LEU 199 
200 1 Y 1 A PRO 200 ? A PRO 200 
201 1 Y 1 A PHE 201 ? A PHE 201 
202 1 Y 1 A PRO 202 ? A PRO 202 
203 1 Y 1 A ASP 203 ? A ASP 203 
204 1 Y 1 A ASP 204 ? A ASP 204 
205 1 Y 1 A GLU 205 ? A GLU 205 
206 1 Y 1 A GLU 206 ? A GLU 206 
207 1 Y 1 A ASP 207 ? A ASP 207 
208 1 Y 1 A GLU 208 ? A GLU 208 
209 1 Y 1 A SER 209 ? A SER 209 
210 1 Y 1 A MET 210 ? A MET 210 
211 1 Y 1 A VAL 211 ? A VAL 211 
212 1 Y 1 A GLY 212 ? A GLY 212 
213 1 Y 1 A GLY 213 ? A GLY 213 
214 1 Y 1 A GLY 214 ? A GLY 214 
215 1 Y 1 A VAL 215 ? A VAL 215 
216 1 Y 1 A ARG 216 ? A ARG 216 
217 1 Y 1 A VAL 217 ? A VAL 217 
218 1 Y 1 A GLY 218 ? A GLY 218 
219 1 Y 1 A LYS 219 ? A LYS 219 
220 1 Y 1 A GLU 220 ? A GLU 220 
221 1 Y 1 A LYS 221 ? A LYS 221 
222 1 Y 1 A VAL 222 ? A VAL 222 
223 1 Y 1 A LYS 223 ? A LYS 223 
224 1 Y 1 A GLU 224 ? A GLU 224 
225 1 Y 1 A MET 225 ? A MET 225 
226 1 Y 1 A VAL 226 ? A VAL 226 
227 1 Y 1 A MET 227 ? A MET 227 
228 1 Y 1 A SER 228 ? A SER 228 
229 1 Y 1 A GLY 229 ? A GLY 229 
230 1 Y 1 A GLY 230 ? A GLY 230 
231 1 Y 1 A GLY 231 ? A GLY 231 
232 1 Y 1 A GLY 232 ? A GLY 232 
233 1 Y 1 A GLY 233 ? A GLY 233 
234 1 Y 1 A TRP 234 ? A TRP 234 
235 1 Y 1 A GLU 235 ? A GLU 235 
236 1 Y 1 A ALA 236 ? A ALA 236 
237 1 Y 1 A VAL 237 ? A VAL 237 
238 1 Y 1 A GLY 238 ? A GLY 238 
239 1 Y 1 A ILE 239 ? A ILE 239 
240 1 Y 1 A CYS 240 ? A CYS 240 
241 1 Y 1 A GLY 241 ? A GLY 241 
242 1 Y 1 A MET 242 ? A MET 242 
243 1 Y 1 A GLY 243 ? A GLY 243 
244 1 Y 1 A GLY 244 ? A GLY 244 
245 1 Y 1 A SER 245 ? A SER 245 
246 1 Y 1 A GLY 246 ? A GLY 246 
247 1 Y 1 A LYS 247 ? A LYS 247 
248 1 Y 1 A THR 248 ? A THR 248 
249 1 Y 1 A THR 249 ? A THR 249 
250 1 Y 1 A LEU 250 ? A LEU 250 
251 1 Y 1 A ALA 251 ? A ALA 251 
252 1 Y 1 A MET 252 ? A MET 252 
253 1 Y 1 A GLU 253 ? A GLU 253 
254 1 Y 1 A ILE 254 ? A ILE 254 
255 1 Y 1 A PHE 255 ? A PHE 255 
256 1 Y 1 A LYS 256 ? A LYS 256 
257 1 Y 1 A ASP 257 ? A ASP 257 
258 1 Y 1 A HIS 258 ? A HIS 258 
259 1 Y 1 A LYS 259 ? A LYS 259 
260 1 Y 1 A ILE 260 ? A ILE 260 
261 1 Y 1 A ARG 261 ? A ARG 261 
262 1 Y 1 A GLY 262 ? A GLY 262 
263 1 Y 1 A TYR 263 ? A TYR 263 
264 1 Y 1 A PHE 264 ? A PHE 264 
265 1 Y 1 A SER 265 ? A SER 265 
266 1 Y 1 A ASP 266 ? A ASP 266 
267 1 Y 1 A ARG 267 ? A ARG 267 
268 1 Y 1 A VAL 268 ? A VAL 268 
269 1 Y 1 A PHE 269 ? A PHE 269 
270 1 Y 1 A PHE 270 ? A PHE 270 
271 1 Y 1 A GLU 271 ? A GLU 271 
272 1 Y 1 A THR 272 ? A THR 272 
273 1 Y 1 A ILE 273 ? A ILE 273 
274 1 Y 1 A SER 274 ? A SER 274 
275 1 Y 1 A GLN 275 ? A GLN 275 
276 1 Y 1 A SER 276 ? A SER 276 
277 1 Y 1 A ALA 277 ? A ALA 277 
278 1 Y 1 A ASN 278 ? A ASN 278 
279 1 Y 1 A LEU 279 ? A LEU 279 
280 1 Y 1 A ASP 280 ? A ASP 280 
281 1 Y 1 A THR 281 ? A THR 281 
282 1 Y 1 A ILE 282 ? A ILE 282 
283 1 Y 1 A LYS 283 ? A LYS 283 
284 1 Y 1 A MET 284 ? A MET 284 
285 1 Y 1 A LYS 285 ? A LYS 285 
286 1 Y 1 A LEU 286 ? A LEU 286 
287 1 Y 1 A TRP 287 ? A TRP 287 
288 1 Y 1 A GLU 288 ? A GLU 288 
289 1 Y 1 A GLN 289 ? A GLN 289 
290 1 Y 1 A ILE 290 ? A ILE 290 
291 1 Y 1 A SER 291 ? A SER 291 
292 1 Y 1 A GLY 292 ? A GLY 292 
293 1 Y 1 A ASN 293 ? A ASN 293 
294 1 Y 1 A LEU 294 ? A LEU 294 
295 1 Y 1 A VAL 295 ? A VAL 295 
296 1 Y 1 A LEU 296 ? A LEU 296 
297 1 Y 1 A GLY 297 ? A GLY 297 
298 1 Y 1 A ALA 298 ? A ALA 298 
299 1 Y 1 A TYR 299 ? A TYR 299 
300 1 Y 1 A ASN 300 ? A ASN 300 
301 1 Y 1 A GLN 301 ? A GLN 301 
302 1 Y 1 A ILE 302 ? A ILE 302 
303 1 Y 1 A PRO 303 ? A PRO 303 
304 1 Y 1 A GLU 304 ? A GLU 304 
305 1 Y 1 A TRP 305 ? A TRP 305 
306 1 Y 1 A GLN 306 ? A GLN 306 
307 1 Y 1 A LEU 307 ? A LEU 307 
308 1 Y 1 A LYS 308 ? A LYS 308 
309 1 Y 1 A LEU 309 ? A LEU 309 
310 1 Y 1 A GLY 310 ? A GLY 310 
311 1 Y 1 A PRO 311 ? A PRO 311 
312 1 Y 1 A ARG 312 ? A ARG 312 
313 1 Y 1 A ASP 313 ? A ASP 313 
314 1 Y 1 A LYS 314 ? A LYS 314 
315 1 Y 1 A GLY 315 ? A GLY 315 
316 1 Y 1 A PRO 316 ? A PRO 316 
317 1 Y 1 A VAL 317 ? A VAL 317 
318 1 Y 1 A LEU 318 ? A LEU 318 
319 1 Y 1 A VAL 319 ? A VAL 319 
320 1 Y 1 A ILE 320 ? A ILE 320 
321 1 Y 1 A LEU 321 ? A LEU 321 
322 1 Y 1 A ASP 322 ? A ASP 322 
323 1 Y 1 A ASP 323 ? A ASP 323 
324 1 Y 1 A VAL 324 ? A VAL 324 
325 1 Y 1 A TRP 325 ? A TRP 325 
326 1 Y 1 A SER 326 ? A SER 326 
327 1 Y 1 A LEU 327 ? A LEU 327 
328 1 Y 1 A SER 328 ? A SER 328 
329 1 Y 1 A GLN 329 ? A GLN 329 
330 1 Y 1 A LEU 330 ? A LEU 330 
331 1 Y 1 A GLU 331 ? A GLU 331 
332 1 Y 1 A GLU 332 ? A GLU 332 
333 1 Y 1 A LEU 333 ? A LEU 333 
334 1 Y 1 A ILE 334 ? A ILE 334 
335 1 Y 1 A PHE 335 ? A PHE 335 
336 1 Y 1 A LYS 336 ? A LYS 336 
337 1 Y 1 A PHE 337 ? A PHE 337 
338 1 Y 1 A PRO 338 ? A PRO 338 
339 1 Y 1 A GLY 339 ? A GLY 339 
340 1 Y 1 A CYS 340 ? A CYS 340 
341 1 Y 1 A LYS 341 ? A LYS 341 
342 1 Y 1 A THR 342 ? A THR 342 
343 1 Y 1 A LEU 343 ? A LEU 343 
344 1 Y 1 A VAL 344 ? A VAL 344 
345 1 Y 1 A VAL 345 ? A VAL 345 
346 1 Y 1 A SER 346 ? A SER 346 
347 1 Y 1 A ARG 347 ? A ARG 347 
348 1 Y 1 A PHE 348 ? A PHE 348 
349 1 Y 1 A LYS 349 ? A LYS 349 
350 1 Y 1 A PHE 350 ? A PHE 350 
351 1 Y 1 A PRO 351 ? A PRO 351 
352 1 Y 1 A SER 352 ? A SER 352 
353 1 Y 1 A LEU 353 ? A LEU 353 
354 1 Y 1 A VAL 354 ? A VAL 354 
355 1 Y 1 A THR 355 ? A THR 355 
356 1 Y 1 A ARG 356 ? A ARG 356 
357 1 Y 1 A THR 357 ? A THR 357 
358 1 Y 1 A TYR 358 ? A TYR 358 
359 1 Y 1 A GLU 359 ? A GLU 359 
360 1 Y 1 A MET 360 ? A MET 360 
361 1 Y 1 A GLU 361 ? A GLU 361 
362 1 Y 1 A LEU 362 ? A LEU 362 
363 1 Y 1 A LEU 363 ? A LEU 363 
364 1 Y 1 A ASP 364 ? A ASP 364 
365 1 Y 1 A GLU 365 ? A GLU 365 
366 1 Y 1 A GLU 366 ? A GLU 366 
367 1 Y 1 A ALA 367 ? A ALA 367 
368 1 Y 1 A ALA 368 ? A ALA 368 
369 1 Y 1 A LEU 369 ? A LEU 369 
370 1 Y 1 A SER 370 ? A SER 370 
371 1 Y 1 A VAL 371 ? A VAL 371 
372 1 Y 1 A PHE 372 ? A PHE 372 
373 1 Y 1 A CYS 373 ? A CYS 373 
374 1 Y 1 A ARG 374 ? A ARG 374 
375 1 Y 1 A ALA 375 ? A ALA 375 
376 1 Y 1 A ALA 376 ? A ALA 376 
377 1 Y 1 A PHE 377 ? A PHE 377 
378 1 Y 1 A ASP 378 ? A ASP 378 
379 1 Y 1 A GLN 379 ? A GLN 379 
380 1 Y 1 A GLU 380 ? A GLU 380 
381 1 Y 1 A SER 381 ? A SER 381 
382 1 Y 1 A VAL 382 ? A VAL 382 
383 1 Y 1 A PRO 383 ? A PRO 383 
384 1 Y 1 A ARG 384 ? A ARG 384 
385 1 Y 1 A THR 385 ? A THR 385 
386 1 Y 1 A ALA 386 ? A ALA 386 
387 1 Y 1 A ASP 387 ? A ASP 387 
388 1 Y 1 A LYS 388 ? A LYS 388 
389 1 Y 1 A LYS 389 ? A LYS 389 
390 1 Y 1 A LEU 390 ? A LEU 390 
391 1 Y 1 A VAL 391 ? A VAL 391 
392 1 Y 1 A ARG 392 ? A ARG 392 
393 1 Y 1 A GLN 393 ? A GLN 393 
394 1 Y 1 A VAL 394 ? A VAL 394 
395 1 Y 1 A ALA 395 ? A ALA 395 
396 1 Y 1 A ALA 396 ? A ALA 396 
397 1 Y 1 A GLU 397 ? A GLU 397 
398 1 Y 1 A CYS 398 ? A CYS 398 
399 1 Y 1 A ARG 399 ? A ARG 399 
400 1 Y 1 A GLY 400 ? A GLY 400 
401 1 Y 1 A LEU 401 ? A LEU 401 
402 1 Y 1 A PRO 402 ? A PRO 402 
403 1 Y 1 A LEU 403 ? A LEU 403 
404 1 Y 1 A ALA 404 ? A ALA 404 
405 1 Y 1 A LEU 405 ? A LEU 405 
406 1 Y 1 A LYS 406 ? A LYS 406 
407 1 Y 1 A VAL 407 ? A VAL 407 
408 1 Y 1 A ILE 408 ? A ILE 408 
409 1 Y 1 A GLY 409 ? A GLY 409 
410 1 Y 1 A ALA 410 ? A ALA 410 
411 1 Y 1 A SER 411 ? A SER 411 
412 1 Y 1 A LEU 412 ? A LEU 412 
413 1 Y 1 A ARG 413 ? A ARG 413 
414 1 Y 1 A ASP 414 ? A ASP 414 
415 1 Y 1 A GLN 415 ? A GLN 415 
416 1 Y 1 A PRO 416 ? A PRO 416 
417 1 Y 1 A PRO 417 ? A PRO 417 
418 1 Y 1 A LYS 418 ? A LYS 418 
419 1 Y 1 A ILE 419 ? A ILE 419 
420 1 Y 1 A TRP 420 ? A TRP 420 
421 1 Y 1 A LEU 421 ? A LEU 421 
422 1 Y 1 A SER 422 ? A SER 422 
423 1 Y 1 A ALA 423 ? A ALA 423 
424 1 Y 1 A LYS 424 ? A LYS 424 
425 1 Y 1 A ASN 425 ? A ASN 425 
426 1 Y 1 A ARG 426 ? A ARG 426 
427 1 Y 1 A LEU 427 ? A LEU 427 
428 1 Y 1 A SER 428 ? A SER 428 
429 1 Y 1 A ARG 429 ? A ARG 429 
430 1 Y 1 A GLY 430 ? A GLY 430 
431 1 Y 1 A GLU 431 ? A GLU 431 
432 1 Y 1 A THR 432 ? A THR 432 
433 1 Y 1 A ILE 433 ? A ILE 433 
434 1 Y 1 A SER 434 ? A SER 434 
435 1 Y 1 A ASP 435 ? A ASP 435 
436 1 Y 1 B MET 1   ? B MET 1   
437 1 Y 1 B ALA 26  ? B ALA 26  
438 1 Y 1 B SER 27  ? B SER 27  
439 1 Y 1 B GLN 28  ? B GLN 28  
440 1 Y 1 B PRO 29  ? B PRO 29  
441 1 Y 1 B PRO 30  ? B PRO 30  
442 1 Y 1 B PRO 31  ? B PRO 31  
443 1 Y 1 B PRO 32  ? B PRO 32  
444 1 Y 1 B PRO 33  ? B PRO 33  
445 1 Y 1 B THR 34  ? B THR 34  
446 1 Y 1 B THR 35  ? B THR 35  
447 1 Y 1 B SER 36  ? B SER 36  
448 1 Y 1 B SER 37  ? B SER 37  
449 1 Y 1 B SER 38  ? B SER 38  
450 1 Y 1 B SER 39  ? B SER 39  
451 1 Y 1 B SER 40  ? B SER 40  
452 1 Y 1 B GLY 41  ? B GLY 41  
453 1 Y 1 B ALA 42  ? B ALA 42  
454 1 Y 1 B GLY 43  ? B GLY 43  
455 1 Y 1 B ALA 44  ? B ALA 44  
456 1 Y 1 B GLY 45  ? B GLY 45  
457 1 Y 1 C MET 1   ? C MET 1   
458 1 Y 1 C GLU 2   ? C GLU 2   
459 1 Y 1 C ASP 3   ? C ASP 3   
460 1 Y 1 C ALA 4   ? C ALA 4   
461 1 Y 1 C SER 5   ? C SER 5   
462 1 Y 1 C ARG 6   ? C ARG 6   
463 1 Y 1 C GLY 7   ? C GLY 7   
464 1 Y 1 C GLU 8   ? C GLU 8   
465 1 Y 1 C PRO 109 ? C PRO 109 
466 1 Y 1 C GLU 110 ? C GLU 110 
467 1 Y 1 C ASP 111 ? C ASP 111 
468 1 Y 1 C ARG 248 ? C ARG 248 
469 1 Y 1 C ALA 249 ? C ALA 249 
470 1 Y 1 C ARG 250 ? C ARG 250 
471 1 Y 1 C ARG 251 ? C ARG 251 
472 1 Y 1 C ALA 252 ? C ALA 252 
473 1 Y 1 C ALA 253 ? C ALA 253 
474 1 Y 1 C GLY 254 ? C GLY 254 
475 1 Y 1 C ALA 369 ? C ALA 369 
476 1 Y 1 C THR 370 ? C THR 370 
477 1 Y 1 C VAL 371 ? C VAL 371 
478 1 Y 1 C THR 372 ? C THR 372 
479 1 Y 1 C ALA 373 ? C ALA 373 
480 1 Y 1 C PRO 554 ? C PRO 554 
481 1 Y 1 C SER 555 ? C SER 555 
482 1 Y 1 C THR 556 ? C THR 556 
483 1 Y 1 C GLY 557 ? C GLY 557 
484 1 Y 1 C ASP 558 ? C ASP 558 
485 1 Y 1 C THR 559 ? C THR 559 
486 1 Y 1 C SER 560 ? C SER 560 
487 1 Y 1 C ALA 561 ? C ALA 561 
488 1 Y 1 C THR 562 ? C THR 562 
489 1 Y 1 C THR 563 ? C THR 563 
# 
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 
A1D8A "C1'" C N R 1   
A1D8A "C2'" C N R 2   
A1D8A "C3'" C N R 3   
A1D8A "C4'" C N R 4   
A1D8A "C5'" C N N 5   
A1D8A "O2'" O N N 6   
A1D8A "O5'" O N N 7   
A1D8A C2    C Y N 8   
A1D8A C26   C N S 9   
A1D8A C28   C N R 10  
A1D8A C29   C N N 11  
A1D8A C35   C N S 12  
A1D8A C37   C N R 13  
A1D8A C4    C Y N 14  
A1D8A C5    C Y N 15  
A1D8A C6    C Y N 16  
A1D8A C8    C Y N 17  
A1D8A N1    N Y N 18  
A1D8A N3    N Y N 19  
A1D8A N6    N N N 20  
A1D8A N7    N Y N 21  
A1D8A N9    N Y N 22  
A1D8A O1A   O N N 23  
A1D8A O1B   O N N 24  
A1D8A O27   O N N 25  
A1D8A O2A   O N N 26  
A1D8A O2B   O N N 27  
A1D8A "O3'" O N N 28  
A1D8A O30   O N N 29  
A1D8A O32   O N N 30  
A1D8A O33   O N N 31  
A1D8A O34   O N N 32  
A1D8A O36   O N N 33  
A1D8A O38   O N N 34  
A1D8A O3A   O N N 35  
A1D8A O3B   O N N 36  
A1D8A "O4'" O N N 37  
A1D8A P31   P N N 38  
A1D8A PA    P N N 39  
A1D8A PB    P N N 40  
A1D8A H1    H N N 41  
A1D8A H2    H N N 42  
A1D8A H3    H N N 43  
A1D8A H4    H N N 44  
A1D8A H5    H N N 45  
A1D8A H6    H N N 46  
A1D8A H7    H N N 47  
A1D8A H8    H N N 48  
A1D8A H9    H N N 49  
A1D8A H10   H N N 50  
A1D8A H11   H N N 51  
A1D8A H12   H N N 52  
A1D8A H13   H N N 53  
A1D8A H14   H N N 54  
A1D8A H15   H N N 55  
A1D8A H16   H N N 56  
A1D8A H17   H N N 57  
A1D8A H18   H N N 58  
A1D8A H19   H N N 59  
A1D8A H20   H N N 60  
A1D8A H21   H N N 61  
A1D8A H22   H N N 62  
A1D8A H23   H N N 63  
A1D8A H24   H N N 64  
ALA   N     N N N 65  
ALA   CA    C N S 66  
ALA   C     C N N 67  
ALA   O     O N N 68  
ALA   CB    C N N 69  
ALA   OXT   O N N 70  
ALA   H     H N N 71  
ALA   H2    H N N 72  
ALA   HA    H N N 73  
ALA   HB1   H N N 74  
ALA   HB2   H N N 75  
ALA   HB3   H N N 76  
ALA   HXT   H N N 77  
ARG   N     N N N 78  
ARG   CA    C N S 79  
ARG   C     C N N 80  
ARG   O     O N N 81  
ARG   CB    C N N 82  
ARG   CG    C N N 83  
ARG   CD    C N N 84  
ARG   NE    N N N 85  
ARG   CZ    C N N 86  
ARG   NH1   N N N 87  
ARG   NH2   N N N 88  
ARG   OXT   O N N 89  
ARG   H     H N N 90  
ARG   H2    H N N 91  
ARG   HA    H N N 92  
ARG   HB2   H N N 93  
ARG   HB3   H N N 94  
ARG   HG2   H N N 95  
ARG   HG3   H N N 96  
ARG   HD2   H N N 97  
ARG   HD3   H N N 98  
ARG   HE    H N N 99  
ARG   HH11  H N N 100 
ARG   HH12  H N N 101 
ARG   HH21  H N N 102 
ARG   HH22  H N N 103 
ARG   HXT   H N N 104 
ASN   N     N N N 105 
ASN   CA    C N S 106 
ASN   C     C N N 107 
ASN   O     O N N 108 
ASN   CB    C N N 109 
ASN   CG    C N N 110 
ASN   OD1   O N N 111 
ASN   ND2   N N N 112 
ASN   OXT   O N N 113 
ASN   H     H N N 114 
ASN   H2    H N N 115 
ASN   HA    H N N 116 
ASN   HB2   H N N 117 
ASN   HB3   H N N 118 
ASN   HD21  H N N 119 
ASN   HD22  H N N 120 
ASN   HXT   H N N 121 
ASP   N     N N N 122 
ASP   CA    C N S 123 
ASP   C     C N N 124 
ASP   O     O N N 125 
ASP   CB    C N N 126 
ASP   CG    C N N 127 
ASP   OD1   O N N 128 
ASP   OD2   O N N 129 
ASP   OXT   O N N 130 
ASP   H     H N N 131 
ASP   H2    H N N 132 
ASP   HA    H N N 133 
ASP   HB2   H N N 134 
ASP   HB3   H N N 135 
ASP   HD2   H N N 136 
ASP   HXT   H N N 137 
CYS   N     N N N 138 
CYS   CA    C N R 139 
CYS   C     C N N 140 
CYS   O     O N N 141 
CYS   CB    C N N 142 
CYS   SG    S N N 143 
CYS   OXT   O N N 144 
CYS   H     H N N 145 
CYS   H2    H N N 146 
CYS   HA    H N N 147 
CYS   HB2   H N N 148 
CYS   HB3   H N N 149 
CYS   HG    H N N 150 
CYS   HXT   H N N 151 
GLN   N     N N N 152 
GLN   CA    C N S 153 
GLN   C     C N N 154 
GLN   O     O N N 155 
GLN   CB    C N N 156 
GLN   CG    C N N 157 
GLN   CD    C N N 158 
GLN   OE1   O N N 159 
GLN   NE2   N N N 160 
GLN   OXT   O N N 161 
GLN   H     H N N 162 
GLN   H2    H N N 163 
GLN   HA    H N N 164 
GLN   HB2   H N N 165 
GLN   HB3   H N N 166 
GLN   HG2   H N N 167 
GLN   HG3   H N N 168 
GLN   HE21  H N N 169 
GLN   HE22  H N N 170 
GLN   HXT   H N N 171 
GLU   N     N N N 172 
GLU   CA    C N S 173 
GLU   C     C N N 174 
GLU   O     O N N 175 
GLU   CB    C N N 176 
GLU   CG    C N N 177 
GLU   CD    C N N 178 
GLU   OE1   O N N 179 
GLU   OE2   O N N 180 
GLU   OXT   O N N 181 
GLU   H     H N N 182 
GLU   H2    H N N 183 
GLU   HA    H N N 184 
GLU   HB2   H N N 185 
GLU   HB3   H N N 186 
GLU   HG2   H N N 187 
GLU   HG3   H N N 188 
GLU   HE2   H N N 189 
GLU   HXT   H N N 190 
GLY   N     N N N 191 
GLY   CA    C N N 192 
GLY   C     C N N 193 
GLY   O     O N N 194 
GLY   OXT   O N N 195 
GLY   H     H N N 196 
GLY   H2    H N N 197 
GLY   HA2   H N N 198 
GLY   HA3   H N N 199 
GLY   HXT   H N N 200 
HIS   N     N N N 201 
HIS   CA    C N S 202 
HIS   C     C N N 203 
HIS   O     O N N 204 
HIS   CB    C N N 205 
HIS   CG    C Y N 206 
HIS   ND1   N Y N 207 
HIS   CD2   C Y N 208 
HIS   CE1   C Y N 209 
HIS   NE2   N Y N 210 
HIS   OXT   O N N 211 
HIS   H     H N N 212 
HIS   H2    H N N 213 
HIS   HA    H N N 214 
HIS   HB2   H N N 215 
HIS   HB3   H N N 216 
HIS   HD1   H N N 217 
HIS   HD2   H N N 218 
HIS   HE1   H N N 219 
HIS   HE2   H N N 220 
HIS   HXT   H N N 221 
ILE   N     N N N 222 
ILE   CA    C N S 223 
ILE   C     C N N 224 
ILE   O     O N N 225 
ILE   CB    C N S 226 
ILE   CG1   C N N 227 
ILE   CG2   C N N 228 
ILE   CD1   C N N 229 
ILE   OXT   O N N 230 
ILE   H     H N N 231 
ILE   H2    H N N 232 
ILE   HA    H N N 233 
ILE   HB    H N N 234 
ILE   HG12  H N N 235 
ILE   HG13  H N N 236 
ILE   HG21  H N N 237 
ILE   HG22  H N N 238 
ILE   HG23  H N N 239 
ILE   HD11  H N N 240 
ILE   HD12  H N N 241 
ILE   HD13  H N N 242 
ILE   HXT   H N N 243 
LEU   N     N N N 244 
LEU   CA    C N S 245 
LEU   C     C N N 246 
LEU   O     O N N 247 
LEU   CB    C N N 248 
LEU   CG    C N N 249 
LEU   CD1   C N N 250 
LEU   CD2   C N N 251 
LEU   OXT   O N N 252 
LEU   H     H N N 253 
LEU   H2    H N N 254 
LEU   HA    H N N 255 
LEU   HB2   H N N 256 
LEU   HB3   H N N 257 
LEU   HG    H N N 258 
LEU   HD11  H N N 259 
LEU   HD12  H N N 260 
LEU   HD13  H N N 261 
LEU   HD21  H N N 262 
LEU   HD22  H N N 263 
LEU   HD23  H N N 264 
LEU   HXT   H N N 265 
LYS   N     N N N 266 
LYS   CA    C N S 267 
LYS   C     C N N 268 
LYS   O     O N N 269 
LYS   CB    C N N 270 
LYS   CG    C N N 271 
LYS   CD    C N N 272 
LYS   CE    C N N 273 
LYS   NZ    N N N 274 
LYS   OXT   O N N 275 
LYS   H     H N N 276 
LYS   H2    H N N 277 
LYS   HA    H N N 278 
LYS   HB2   H N N 279 
LYS   HB3   H N N 280 
LYS   HG2   H N N 281 
LYS   HG3   H N N 282 
LYS   HD2   H N N 283 
LYS   HD3   H N N 284 
LYS   HE2   H N N 285 
LYS   HE3   H N N 286 
LYS   HZ1   H N N 287 
LYS   HZ2   H N N 288 
LYS   HZ3   H N N 289 
LYS   HXT   H N N 290 
MET   N     N N N 291 
MET   CA    C N S 292 
MET   C     C N N 293 
MET   O     O N N 294 
MET   CB    C N N 295 
MET   CG    C N N 296 
MET   SD    S N N 297 
MET   CE    C N N 298 
MET   OXT   O N N 299 
MET   H     H N N 300 
MET   H2    H N N 301 
MET   HA    H N N 302 
MET   HB2   H N N 303 
MET   HB3   H N N 304 
MET   HG2   H N N 305 
MET   HG3   H N N 306 
MET   HE1   H N N 307 
MET   HE2   H N N 308 
MET   HE3   H N N 309 
MET   HXT   H N N 310 
PHE   N     N N N 311 
PHE   CA    C N S 312 
PHE   C     C N N 313 
PHE   O     O N N 314 
PHE   CB    C N N 315 
PHE   CG    C Y N 316 
PHE   CD1   C Y N 317 
PHE   CD2   C Y N 318 
PHE   CE1   C Y N 319 
PHE   CE2   C Y N 320 
PHE   CZ    C Y N 321 
PHE   OXT   O N N 322 
PHE   H     H N N 323 
PHE   H2    H N N 324 
PHE   HA    H N N 325 
PHE   HB2   H N N 326 
PHE   HB3   H N N 327 
PHE   HD1   H N N 328 
PHE   HD2   H N N 329 
PHE   HE1   H N N 330 
PHE   HE2   H N N 331 
PHE   HZ    H N N 332 
PHE   HXT   H N N 333 
PRO   N     N N N 334 
PRO   CA    C N S 335 
PRO   C     C N N 336 
PRO   O     O N N 337 
PRO   CB    C N N 338 
PRO   CG    C N N 339 
PRO   CD    C N N 340 
PRO   OXT   O N N 341 
PRO   H     H N N 342 
PRO   HA    H N N 343 
PRO   HB2   H N N 344 
PRO   HB3   H N N 345 
PRO   HG2   H N N 346 
PRO   HG3   H N N 347 
PRO   HD2   H N N 348 
PRO   HD3   H N N 349 
PRO   HXT   H N N 350 
SER   N     N N N 351 
SER   CA    C N S 352 
SER   C     C N N 353 
SER   O     O N N 354 
SER   CB    C N N 355 
SER   OG    O N N 356 
SER   OXT   O N N 357 
SER   H     H N N 358 
SER   H2    H N N 359 
SER   HA    H N N 360 
SER   HB2   H N N 361 
SER   HB3   H N N 362 
SER   HG    H N N 363 
SER   HXT   H N N 364 
THR   N     N N N 365 
THR   CA    C N S 366 
THR   C     C N N 367 
THR   O     O N N 368 
THR   CB    C N R 369 
THR   OG1   O N N 370 
THR   CG2   C N N 371 
THR   OXT   O N N 372 
THR   H     H N N 373 
THR   H2    H N N 374 
THR   HA    H N N 375 
THR   HB    H N N 376 
THR   HG1   H N N 377 
THR   HG21  H N N 378 
THR   HG22  H N N 379 
THR   HG23  H N N 380 
THR   HXT   H N N 381 
TRP   N     N N N 382 
TRP   CA    C N S 383 
TRP   C     C N N 384 
TRP   O     O N N 385 
TRP   CB    C N N 386 
TRP   CG    C Y N 387 
TRP   CD1   C Y N 388 
TRP   CD2   C Y N 389 
TRP   NE1   N Y N 390 
TRP   CE2   C Y N 391 
TRP   CE3   C Y N 392 
TRP   CZ2   C Y N 393 
TRP   CZ3   C Y N 394 
TRP   CH2   C Y N 395 
TRP   OXT   O N N 396 
TRP   H     H N N 397 
TRP   H2    H N N 398 
TRP   HA    H N N 399 
TRP   HB2   H N N 400 
TRP   HB3   H N N 401 
TRP   HD1   H N N 402 
TRP   HE1   H N N 403 
TRP   HE3   H N N 404 
TRP   HZ2   H N N 405 
TRP   HZ3   H N N 406 
TRP   HH2   H N N 407 
TRP   HXT   H N N 408 
TYR   N     N N N 409 
TYR   CA    C N S 410 
TYR   C     C N N 411 
TYR   O     O N N 412 
TYR   CB    C N N 413 
TYR   CG    C Y N 414 
TYR   CD1   C Y N 415 
TYR   CD2   C Y N 416 
TYR   CE1   C Y N 417 
TYR   CE2   C Y N 418 
TYR   CZ    C Y N 419 
TYR   OH    O N N 420 
TYR   OXT   O N N 421 
TYR   H     H N N 422 
TYR   H2    H N N 423 
TYR   HA    H N N 424 
TYR   HB2   H N N 425 
TYR   HB3   H N N 426 
TYR   HD1   H N N 427 
TYR   HD2   H N N 428 
TYR   HE1   H N N 429 
TYR   HE2   H N N 430 
TYR   HH    H N N 431 
TYR   HXT   H N N 432 
VAL   N     N N N 433 
VAL   CA    C N S 434 
VAL   C     C N N 435 
VAL   O     O N N 436 
VAL   CB    C N N 437 
VAL   CG1   C N N 438 
VAL   CG2   C N N 439 
VAL   OXT   O N N 440 
VAL   H     H N N 441 
VAL   H2    H N N 442 
VAL   HA    H N N 443 
VAL   HB    H N N 444 
VAL   HG11  H N N 445 
VAL   HG12  H N N 446 
VAL   HG13  H N N 447 
VAL   HG21  H N N 448 
VAL   HG22  H N N 449 
VAL   HG23  H N N 450 
VAL   HXT   H N N 451 
# 
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 
A1D8A O34   P31   doub N N 1   
A1D8A P31   O30   sing N N 2   
A1D8A P31   O33   sing N N 3   
A1D8A P31   O32   sing N N 4   
A1D8A O30   C29   sing N N 5   
A1D8A O36   C35   sing N N 6   
A1D8A C29   C28   sing N N 7   
A1D8A C28   C35   sing N N 8   
A1D8A C28   O27   sing N N 9   
A1D8A C35   C37   sing N N 10  
A1D8A N1    C2    doub Y N 11  
A1D8A N1    C6    sing Y N 12  
A1D8A C2    N3    sing Y N 13  
A1D8A O27   C26   sing N N 14  
A1D8A O38   C37   sing N N 15  
A1D8A C37   C26   sing N N 16  
A1D8A N6    C6    sing N N 17  
A1D8A C6    C5    doub Y N 18  
A1D8A N3    C4    doub Y N 19  
A1D8A C26   "O2'" sing N N 20  
A1D8A C5    C4    sing Y N 21  
A1D8A C5    N7    sing Y N 22  
A1D8A C4    N9    sing Y N 23  
A1D8A "O2'" "C2'" sing N N 24  
A1D8A N7    C8    doub Y N 25  
A1D8A N9    "C1'" sing N N 26  
A1D8A N9    C8    sing Y N 27  
A1D8A "C1'" "C2'" sing N N 28  
A1D8A "C1'" "O4'" sing N N 29  
A1D8A "C2'" "C3'" sing N N 30  
A1D8A "O3'" "C3'" sing N N 31  
A1D8A "O4'" "C4'" sing N N 32  
A1D8A "C3'" "C4'" sing N N 33  
A1D8A "C4'" "C5'" sing N N 34  
A1D8A "C5'" "O5'" sing N N 35  
A1D8A "O5'" PA    sing N N 36  
A1D8A O2A   PA    doub N N 37  
A1D8A PA    O3A   sing N N 38  
A1D8A PA    O1A   sing N N 39  
A1D8A O3A   PB    sing N N 40  
A1D8A PB    O3B   doub N N 41  
A1D8A PB    O1B   sing N N 42  
A1D8A PB    O2B   sing N N 43  
A1D8A "C1'" H1    sing N N 44  
A1D8A "C2'" H2    sing N N 45  
A1D8A "C3'" H3    sing N N 46  
A1D8A "C4'" H4    sing N N 47  
A1D8A "C5'" H5    sing N N 48  
A1D8A "C5'" H6    sing N N 49  
A1D8A C2    H7    sing N N 50  
A1D8A C26   H8    sing N N 51  
A1D8A C28   H9    sing N N 52  
A1D8A C29   H10   sing N N 53  
A1D8A C29   H11   sing N N 54  
A1D8A C35   H12   sing N N 55  
A1D8A C37   H13   sing N N 56  
A1D8A C8    H14   sing N N 57  
A1D8A N6    H15   sing N N 58  
A1D8A N6    H16   sing N N 59  
A1D8A O1A   H17   sing N N 60  
A1D8A O1B   H18   sing N N 61  
A1D8A O2B   H19   sing N N 62  
A1D8A "O3'" H20   sing N N 63  
A1D8A O32   H21   sing N N 64  
A1D8A O33   H22   sing N N 65  
A1D8A O36   H23   sing N N 66  
A1D8A O38   H24   sing N N 67  
ALA   N     CA    sing N N 68  
ALA   N     H     sing N N 69  
ALA   N     H2    sing N N 70  
ALA   CA    C     sing N N 71  
ALA   CA    CB    sing N N 72  
ALA   CA    HA    sing N N 73  
ALA   C     O     doub N N 74  
ALA   C     OXT   sing N N 75  
ALA   CB    HB1   sing N N 76  
ALA   CB    HB2   sing N N 77  
ALA   CB    HB3   sing N N 78  
ALA   OXT   HXT   sing N N 79  
ARG   N     CA    sing N N 80  
ARG   N     H     sing N N 81  
ARG   N     H2    sing N N 82  
ARG   CA    C     sing N N 83  
ARG   CA    CB    sing N N 84  
ARG   CA    HA    sing N N 85  
ARG   C     O     doub N N 86  
ARG   C     OXT   sing N N 87  
ARG   CB    CG    sing N N 88  
ARG   CB    HB2   sing N N 89  
ARG   CB    HB3   sing N N 90  
ARG   CG    CD    sing N N 91  
ARG   CG    HG2   sing N N 92  
ARG   CG    HG3   sing N N 93  
ARG   CD    NE    sing N N 94  
ARG   CD    HD2   sing N N 95  
ARG   CD    HD3   sing N N 96  
ARG   NE    CZ    sing N N 97  
ARG   NE    HE    sing N N 98  
ARG   CZ    NH1   sing N N 99  
ARG   CZ    NH2   doub N N 100 
ARG   NH1   HH11  sing N N 101 
ARG   NH1   HH12  sing N N 102 
ARG   NH2   HH21  sing N N 103 
ARG   NH2   HH22  sing N N 104 
ARG   OXT   HXT   sing N N 105 
ASN   N     CA    sing N N 106 
ASN   N     H     sing N N 107 
ASN   N     H2    sing N N 108 
ASN   CA    C     sing N N 109 
ASN   CA    CB    sing N N 110 
ASN   CA    HA    sing N N 111 
ASN   C     O     doub N N 112 
ASN   C     OXT   sing N N 113 
ASN   CB    CG    sing N N 114 
ASN   CB    HB2   sing N N 115 
ASN   CB    HB3   sing N N 116 
ASN   CG    OD1   doub N N 117 
ASN   CG    ND2   sing N N 118 
ASN   ND2   HD21  sing N N 119 
ASN   ND2   HD22  sing N N 120 
ASN   OXT   HXT   sing N N 121 
ASP   N     CA    sing N N 122 
ASP   N     H     sing N N 123 
ASP   N     H2    sing N N 124 
ASP   CA    C     sing N N 125 
ASP   CA    CB    sing N N 126 
ASP   CA    HA    sing N N 127 
ASP   C     O     doub N N 128 
ASP   C     OXT   sing N N 129 
ASP   CB    CG    sing N N 130 
ASP   CB    HB2   sing N N 131 
ASP   CB    HB3   sing N N 132 
ASP   CG    OD1   doub N N 133 
ASP   CG    OD2   sing N N 134 
ASP   OD2   HD2   sing N N 135 
ASP   OXT   HXT   sing N N 136 
CYS   N     CA    sing N N 137 
CYS   N     H     sing N N 138 
CYS   N     H2    sing N N 139 
CYS   CA    C     sing N N 140 
CYS   CA    CB    sing N N 141 
CYS   CA    HA    sing N N 142 
CYS   C     O     doub N N 143 
CYS   C     OXT   sing N N 144 
CYS   CB    SG    sing N N 145 
CYS   CB    HB2   sing N N 146 
CYS   CB    HB3   sing N N 147 
CYS   SG    HG    sing N N 148 
CYS   OXT   HXT   sing N N 149 
GLN   N     CA    sing N N 150 
GLN   N     H     sing N N 151 
GLN   N     H2    sing N N 152 
GLN   CA    C     sing N N 153 
GLN   CA    CB    sing N N 154 
GLN   CA    HA    sing N N 155 
GLN   C     O     doub N N 156 
GLN   C     OXT   sing N N 157 
GLN   CB    CG    sing N N 158 
GLN   CB    HB2   sing N N 159 
GLN   CB    HB3   sing N N 160 
GLN   CG    CD    sing N N 161 
GLN   CG    HG2   sing N N 162 
GLN   CG    HG3   sing N N 163 
GLN   CD    OE1   doub N N 164 
GLN   CD    NE2   sing N N 165 
GLN   NE2   HE21  sing N N 166 
GLN   NE2   HE22  sing N N 167 
GLN   OXT   HXT   sing N N 168 
GLU   N     CA    sing N N 169 
GLU   N     H     sing N N 170 
GLU   N     H2    sing N N 171 
GLU   CA    C     sing N N 172 
GLU   CA    CB    sing N N 173 
GLU   CA    HA    sing N N 174 
GLU   C     O     doub N N 175 
GLU   C     OXT   sing N N 176 
GLU   CB    CG    sing N N 177 
GLU   CB    HB2   sing N N 178 
GLU   CB    HB3   sing N N 179 
GLU   CG    CD    sing N N 180 
GLU   CG    HG2   sing N N 181 
GLU   CG    HG3   sing N N 182 
GLU   CD    OE1   doub N N 183 
GLU   CD    OE2   sing N N 184 
GLU   OE2   HE2   sing N N 185 
GLU   OXT   HXT   sing N N 186 
GLY   N     CA    sing N N 187 
GLY   N     H     sing N N 188 
GLY   N     H2    sing N N 189 
GLY   CA    C     sing N N 190 
GLY   CA    HA2   sing N N 191 
GLY   CA    HA3   sing N N 192 
GLY   C     O     doub N N 193 
GLY   C     OXT   sing N N 194 
GLY   OXT   HXT   sing N N 195 
HIS   N     CA    sing N N 196 
HIS   N     H     sing N N 197 
HIS   N     H2    sing N N 198 
HIS   CA    C     sing N N 199 
HIS   CA    CB    sing N N 200 
HIS   CA    HA    sing N N 201 
HIS   C     O     doub N N 202 
HIS   C     OXT   sing N N 203 
HIS   CB    CG    sing N N 204 
HIS   CB    HB2   sing N N 205 
HIS   CB    HB3   sing N N 206 
HIS   CG    ND1   sing Y N 207 
HIS   CG    CD2   doub Y N 208 
HIS   ND1   CE1   doub Y N 209 
HIS   ND1   HD1   sing N N 210 
HIS   CD2   NE2   sing Y N 211 
HIS   CD2   HD2   sing N N 212 
HIS   CE1   NE2   sing Y N 213 
HIS   CE1   HE1   sing N N 214 
HIS   NE2   HE2   sing N N 215 
HIS   OXT   HXT   sing N N 216 
ILE   N     CA    sing N N 217 
ILE   N     H     sing N N 218 
ILE   N     H2    sing N N 219 
ILE   CA    C     sing N N 220 
ILE   CA    CB    sing N N 221 
ILE   CA    HA    sing N N 222 
ILE   C     O     doub N N 223 
ILE   C     OXT   sing N N 224 
ILE   CB    CG1   sing N N 225 
ILE   CB    CG2   sing N N 226 
ILE   CB    HB    sing N N 227 
ILE   CG1   CD1   sing N N 228 
ILE   CG1   HG12  sing N N 229 
ILE   CG1   HG13  sing N N 230 
ILE   CG2   HG21  sing N N 231 
ILE   CG2   HG22  sing N N 232 
ILE   CG2   HG23  sing N N 233 
ILE   CD1   HD11  sing N N 234 
ILE   CD1   HD12  sing N N 235 
ILE   CD1   HD13  sing N N 236 
ILE   OXT   HXT   sing N N 237 
LEU   N     CA    sing N N 238 
LEU   N     H     sing N N 239 
LEU   N     H2    sing N N 240 
LEU   CA    C     sing N N 241 
LEU   CA    CB    sing N N 242 
LEU   CA    HA    sing N N 243 
LEU   C     O     doub N N 244 
LEU   C     OXT   sing N N 245 
LEU   CB    CG    sing N N 246 
LEU   CB    HB2   sing N N 247 
LEU   CB    HB3   sing N N 248 
LEU   CG    CD1   sing N N 249 
LEU   CG    CD2   sing N N 250 
LEU   CG    HG    sing N N 251 
LEU   CD1   HD11  sing N N 252 
LEU   CD1   HD12  sing N N 253 
LEU   CD1   HD13  sing N N 254 
LEU   CD2   HD21  sing N N 255 
LEU   CD2   HD22  sing N N 256 
LEU   CD2   HD23  sing N N 257 
LEU   OXT   HXT   sing N N 258 
LYS   N     CA    sing N N 259 
LYS   N     H     sing N N 260 
LYS   N     H2    sing N N 261 
LYS   CA    C     sing N N 262 
LYS   CA    CB    sing N N 263 
LYS   CA    HA    sing N N 264 
LYS   C     O     doub N N 265 
LYS   C     OXT   sing N N 266 
LYS   CB    CG    sing N N 267 
LYS   CB    HB2   sing N N 268 
LYS   CB    HB3   sing N N 269 
LYS   CG    CD    sing N N 270 
LYS   CG    HG2   sing N N 271 
LYS   CG    HG3   sing N N 272 
LYS   CD    CE    sing N N 273 
LYS   CD    HD2   sing N N 274 
LYS   CD    HD3   sing N N 275 
LYS   CE    NZ    sing N N 276 
LYS   CE    HE2   sing N N 277 
LYS   CE    HE3   sing N N 278 
LYS   NZ    HZ1   sing N N 279 
LYS   NZ    HZ2   sing N N 280 
LYS   NZ    HZ3   sing N N 281 
LYS   OXT   HXT   sing N N 282 
MET   N     CA    sing N N 283 
MET   N     H     sing N N 284 
MET   N     H2    sing N N 285 
MET   CA    C     sing N N 286 
MET   CA    CB    sing N N 287 
MET   CA    HA    sing N N 288 
MET   C     O     doub N N 289 
MET   C     OXT   sing N N 290 
MET   CB    CG    sing N N 291 
MET   CB    HB2   sing N N 292 
MET   CB    HB3   sing N N 293 
MET   CG    SD    sing N N 294 
MET   CG    HG2   sing N N 295 
MET   CG    HG3   sing N N 296 
MET   SD    CE    sing N N 297 
MET   CE    HE1   sing N N 298 
MET   CE    HE2   sing N N 299 
MET   CE    HE3   sing N N 300 
MET   OXT   HXT   sing N N 301 
PHE   N     CA    sing N N 302 
PHE   N     H     sing N N 303 
PHE   N     H2    sing N N 304 
PHE   CA    C     sing N N 305 
PHE   CA    CB    sing N N 306 
PHE   CA    HA    sing N N 307 
PHE   C     O     doub N N 308 
PHE   C     OXT   sing N N 309 
PHE   CB    CG    sing N N 310 
PHE   CB    HB2   sing N N 311 
PHE   CB    HB3   sing N N 312 
PHE   CG    CD1   doub Y N 313 
PHE   CG    CD2   sing Y N 314 
PHE   CD1   CE1   sing Y N 315 
PHE   CD1   HD1   sing N N 316 
PHE   CD2   CE2   doub Y N 317 
PHE   CD2   HD2   sing N N 318 
PHE   CE1   CZ    doub Y N 319 
PHE   CE1   HE1   sing N N 320 
PHE   CE2   CZ    sing Y N 321 
PHE   CE2   HE2   sing N N 322 
PHE   CZ    HZ    sing N N 323 
PHE   OXT   HXT   sing N N 324 
PRO   N     CA    sing N N 325 
PRO   N     CD    sing N N 326 
PRO   N     H     sing N N 327 
PRO   CA    C     sing N N 328 
PRO   CA    CB    sing N N 329 
PRO   CA    HA    sing N N 330 
PRO   C     O     doub N N 331 
PRO   C     OXT   sing N N 332 
PRO   CB    CG    sing N N 333 
PRO   CB    HB2   sing N N 334 
PRO   CB    HB3   sing N N 335 
PRO   CG    CD    sing N N 336 
PRO   CG    HG2   sing N N 337 
PRO   CG    HG3   sing N N 338 
PRO   CD    HD2   sing N N 339 
PRO   CD    HD3   sing N N 340 
PRO   OXT   HXT   sing N N 341 
SER   N     CA    sing N N 342 
SER   N     H     sing N N 343 
SER   N     H2    sing N N 344 
SER   CA    C     sing N N 345 
SER   CA    CB    sing N N 346 
SER   CA    HA    sing N N 347 
SER   C     O     doub N N 348 
SER   C     OXT   sing N N 349 
SER   CB    OG    sing N N 350 
SER   CB    HB2   sing N N 351 
SER   CB    HB3   sing N N 352 
SER   OG    HG    sing N N 353 
SER   OXT   HXT   sing N N 354 
THR   N     CA    sing N N 355 
THR   N     H     sing N N 356 
THR   N     H2    sing N N 357 
THR   CA    C     sing N N 358 
THR   CA    CB    sing N N 359 
THR   CA    HA    sing N N 360 
THR   C     O     doub N N 361 
THR   C     OXT   sing N N 362 
THR   CB    OG1   sing N N 363 
THR   CB    CG2   sing N N 364 
THR   CB    HB    sing N N 365 
THR   OG1   HG1   sing N N 366 
THR   CG2   HG21  sing N N 367 
THR   CG2   HG22  sing N N 368 
THR   CG2   HG23  sing N N 369 
THR   OXT   HXT   sing N N 370 
TRP   N     CA    sing N N 371 
TRP   N     H     sing N N 372 
TRP   N     H2    sing N N 373 
TRP   CA    C     sing N N 374 
TRP   CA    CB    sing N N 375 
TRP   CA    HA    sing N N 376 
TRP   C     O     doub N N 377 
TRP   C     OXT   sing N N 378 
TRP   CB    CG    sing N N 379 
TRP   CB    HB2   sing N N 380 
TRP   CB    HB3   sing N N 381 
TRP   CG    CD1   doub Y N 382 
TRP   CG    CD2   sing Y N 383 
TRP   CD1   NE1   sing Y N 384 
TRP   CD1   HD1   sing N N 385 
TRP   CD2   CE2   doub Y N 386 
TRP   CD2   CE3   sing Y N 387 
TRP   NE1   CE2   sing Y N 388 
TRP   NE1   HE1   sing N N 389 
TRP   CE2   CZ2   sing Y N 390 
TRP   CE3   CZ3   doub Y N 391 
TRP   CE3   HE3   sing N N 392 
TRP   CZ2   CH2   doub Y N 393 
TRP   CZ2   HZ2   sing N N 394 
TRP   CZ3   CH2   sing Y N 395 
TRP   CZ3   HZ3   sing N N 396 
TRP   CH2   HH2   sing N N 397 
TRP   OXT   HXT   sing N N 398 
TYR   N     CA    sing N N 399 
TYR   N     H     sing N N 400 
TYR   N     H2    sing N N 401 
TYR   CA    C     sing N N 402 
TYR   CA    CB    sing N N 403 
TYR   CA    HA    sing N N 404 
TYR   C     O     doub N N 405 
TYR   C     OXT   sing N N 406 
TYR   CB    CG    sing N N 407 
TYR   CB    HB2   sing N N 408 
TYR   CB    HB3   sing N N 409 
TYR   CG    CD1   doub Y N 410 
TYR   CG    CD2   sing Y N 411 
TYR   CD1   CE1   sing Y N 412 
TYR   CD1   HD1   sing N N 413 
TYR   CD2   CE2   doub Y N 414 
TYR   CD2   HD2   sing N N 415 
TYR   CE1   CZ    doub Y N 416 
TYR   CE1   HE1   sing N N 417 
TYR   CE2   CZ    sing Y N 418 
TYR   CE2   HE2   sing N N 419 
TYR   CZ    OH    sing N N 420 
TYR   OH    HH    sing N N 421 
TYR   OXT   HXT   sing N N 422 
VAL   N     CA    sing N N 423 
VAL   N     H     sing N N 424 
VAL   N     H2    sing N N 425 
VAL   CA    C     sing N N 426 
VAL   CA    CB    sing N N 427 
VAL   CA    HA    sing N N 428 
VAL   C     O     doub N N 429 
VAL   C     OXT   sing N N 430 
VAL   CB    CG1   sing N N 431 
VAL   CB    CG2   sing N N 432 
VAL   CB    HB    sing N N 433 
VAL   CG1   HG11  sing N N 434 
VAL   CG1   HG12  sing N N 435 
VAL   CG1   HG13  sing N N 436 
VAL   CG2   HG21  sing N N 437 
VAL   CG2   HG22  sing N N 438 
VAL   CG2   HG23  sing N N 439 
VAL   OXT   HXT   sing N N 440 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-07 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZF0 
_em_admin.last_update        2025-01-01 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'pRib-ADP bound OsEDS1-PAD4-ADR1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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          39947 
_em_entity_assembly_naturalsource.organism             'Oryza sativa subsp. japonica' 
_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 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 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           11.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZF0 
_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     . SER   A 1 436 ? 126.49800 135.15500 56.24200  1.000 311.89824 ? 436 SER   A N     1 
ATOM   2     C CA    . SER   A 1 436 ? 125.94800 135.34300 57.57900  1.000 312.30614 ? 436 SER   A CA    1 
ATOM   3     C C     . SER   A 1 436 ? 126.55100 134.34600 58.56300  1.000 312.72668 ? 436 SER   A C     1 
ATOM   4     O O     . SER   A 1 436 ? 127.74000 134.03400 58.49400  1.000 313.14920 ? 436 SER   A O     1 
ATOM   5     C CB    . SER   A 1 436 ? 124.42400 135.20500 57.55700  1.000 312.01346 ? 436 SER   A CB    1 
ATOM   6     N N     . HIS   A 1 437 ? 125.72000 133.84800 59.48200  1.000 314.52580 ? 437 HIS   A N     1 
ATOM   7     C CA    . HIS   A 1 437 ? 126.18600 132.88000 60.46800  1.000 314.51077 ? 437 HIS   A CA    1 
ATOM   8     C C     . HIS   A 1 437 ? 126.56400 131.54600 59.83900  1.000 315.31633 ? 437 HIS   A C     1 
ATOM   9     O O     . HIS   A 1 437 ? 127.30500 130.77400 60.45600  1.000 316.07459 ? 437 HIS   A O     1 
ATOM   10    C CB    . HIS   A 1 437 ? 125.11700 132.66500 61.54000  1.000 313.96703 ? 437 HIS   A CB    1 
ATOM   11    N N     . GLU   A 1 438 ? 126.06800 131.25600 58.63300  1.000 318.10993 ? 438 GLU   A N     1 
ATOM   12    C CA    . GLU   A 1 438 ? 126.41000 130.00100 57.97100  1.000 317.76586 ? 438 GLU   A CA    1 
ATOM   13    C C     . GLU   A 1 438 ? 127.90100 129.92500 57.66600  1.000 318.26777 ? 438 GLU   A C     1 
ATOM   14    O O     . GLU   A 1 438 ? 128.52200 128.86700 57.82300  1.000 318.76247 ? 438 GLU   A O     1 
ATOM   15    C CB    . GLU   A 1 438 ? 125.59100 129.84300 56.69000  1.000 316.59817 ? 438 GLU   A CB    1 
ATOM   16    N N     . THR   A 1 439 ? 128.49300 131.03500 57.22700  1.000 319.74186 ? 439 THR   A N     1 
ATOM   17    C CA    . THR   A 1 439 ? 129.91100 131.07400 56.89400  1.000 319.51580 ? 439 THR   A CA    1 
ATOM   18    C C     . THR   A 1 439 ? 130.77800 131.64300 58.00800  1.000 320.34556 ? 439 THR   A C     1 
ATOM   19    O O     . THR   A 1 439 ? 131.92700 131.21600 58.16000  1.000 320.68627 ? 439 THR   A O     1 
ATOM   20    C CB    . THR   A 1 439 ? 130.13700 131.89700 55.62100  1.000 318.45552 ? 439 THR   A CB    1 
ATOM   21    N N     . LYS   A 1 440 ? 130.26000 132.59600 58.78700  1.000 316.38970 ? 440 LYS   A N     1 
ATOM   22    C CA    . LYS   A 1 440 ? 131.06700 133.20500 59.84000  1.000 315.48933 ? 440 LYS   A CA    1 
ATOM   23    C C     . LYS   A 1 440 ? 131.27200 132.25200 61.01100  1.000 315.26403 ? 440 LYS   A C     1 
ATOM   24    O O     . LYS   A 1 440 ? 132.39000 132.12600 61.52600  1.000 314.32907 ? 440 LYS   A O     1 
ATOM   25    C CB    . LYS   A 1 440 ? 130.41500 134.50400 60.31400  1.000 314.25791 ? 440 LYS   A CB    1 
ATOM   26    N N     . LEU   A 1 441 ? 130.21300 131.57200 61.44600  1.000 312.14014 ? 441 LEU   A N     1 
ATOM   27    C CA    . LEU   A 1 441 ? 130.27100 130.71600 62.62500  1.000 311.59120 ? 441 LEU   A CA    1 
ATOM   28    C C     . LEU   A 1 441 ? 129.98600 129.25600 62.31200  1.000 312.10225 ? 441 LEU   A C     1 
ATOM   29    O O     . LEU   A 1 441 ? 130.71800 128.37500 62.77700  1.000 311.77777 ? 441 LEU   A O     1 
ATOM   30    C CB    . LEU   A 1 441 ? 129.28800 131.22400 63.69100  1.000 311.14206 ? 441 LEU   A CB    1 
ATOM   31    C CG    . LEU   A 1 441 ? 129.25200 130.44600 65.00800  1.000 310.96185 ? 441 LEU   A CG    1 
ATOM   32    C CD1   . LEU   A 1 441 ? 130.47500 130.76500 65.85400  1.000 310.21518 ? 441 LEU   A CD1   1 
ATOM   33    C CD2   . LEU   A 1 441 ? 127.97200 130.74400 65.77400  1.000 310.65588 ? 441 LEU   A CD2   1 
ATOM   34    N N     . LEU   A 1 442 ? 128.93300 128.97100 61.54100  1.000 321.16347 ? 442 LEU   A N     1 
ATOM   35    C CA    . LEU   A 1 442 ? 128.59200 127.58400 61.24000  1.000 320.78696 ? 442 LEU   A CA    1 
ATOM   36    C C     . LEU   A 1 442 ? 129.67800 126.91300 60.40800  1.000 321.00897 ? 442 LEU   A C     1 
ATOM   37    O O     . LEU   A 1 442 ? 129.96800 125.72500 60.59500  1.000 321.17333 ? 442 LEU   A O     1 
ATOM   38    C CB    . LEU   A 1 442 ? 127.24500 127.51700 60.52000  1.000 320.54196 ? 442 LEU   A CB    1 
ATOM   39    N N     . GLU   A 1 443 ? 130.28700 127.65600 59.48000  1.000 320.38997 ? 443 GLU   A N     1 
ATOM   40    C CA    . GLU   A 1 443 ? 131.36000 127.08400 58.67400  1.000 320.04709 ? 443 GLU   A CA    1 
ATOM   41    C C     . GLU   A 1 443 ? 132.58500 126.75800 59.51800  1.000 320.18058 ? 443 GLU   A C     1 
ATOM   42    O O     . GLU   A 1 443 ? 133.32900 125.83100 59.18700  1.000 320.53439 ? 443 GLU   A O     1 
ATOM   43    C CB    . GLU   A 1 443 ? 131.73500 128.03200 57.53700  1.000 319.51887 ? 443 GLU   A CB    1 
ATOM   44    C CG    . GLU   A 1 443 ? 131.19400 127.60900 56.18000  1.000 319.44945 ? 443 GLU   A CG    1 
ATOM   45    C CD    . GLU   A 1 443 ? 131.80400 128.39500 55.03700  1.000 319.23083 ? 443 GLU   A CD    1 
ATOM   46    O OE1   . GLU   A 1 443 ? 132.66200 129.26300 55.30100  1.000 319.03777 ? 443 GLU   A OE1   1 
ATOM   47    O OE2   . GLU   A 1 443 ? 131.42600 128.14300 53.87300  1.000 319.05221 ? 443 GLU   A OE2   1 
ATOM   48    N N     . ARG   A 1 444 ? 132.81000 127.49900 60.60600  1.000 310.35988 ? 444 ARG   A N     1 
ATOM   49    C CA    . ARG   A 1 444 ? 133.90100 127.15900 61.51400  1.000 310.07845 ? 444 ARG   A CA    1 
ATOM   50    C C     . ARG   A 1 444 ? 133.67600 125.78900 62.14500  1.000 310.04777 ? 444 ARG   A C     1 
ATOM   51    O O     . ARG   A 1 444 ? 134.59100 124.95800 62.20300  1.000 309.74387 ? 444 ARG   A O     1 
ATOM   52    C CB    . ARG   A 1 444 ? 134.03700 128.23900 62.58900  1.000 309.49940 ? 444 ARG   A CB    1 
ATOM   53    C CG    . ARG   A 1 444 ? 134.96700 127.87500 63.73500  1.000 308.67811 ? 444 ARG   A CG    1 
ATOM   54    C CD    . ARG   A 1 444 ? 135.01800 128.99000 64.76700  1.000 308.39793 ? 444 ARG   A CD    1 
ATOM   55    N NE    . ARG   A 1 444 ? 135.86400 128.65000 65.90500  1.000 307.41891 ? 444 ARG   A NE    1 
ATOM   56    C CZ    . ARG   A 1 444 ? 136.07900 129.44800 66.94200  1.000 307.78555 ? 444 ARG   A CZ    1 
ATOM   57    N NH1   . ARG   A 1 444 ? 135.52300 130.64600 67.01900  1.000 307.59081 ? 444 ARG   A NH1   1 
ATOM   58    N NH2   . ARG   A 1 444 ? 136.87100 129.03300 67.92700  1.000 307.90526 ? 444 ARG   A NH2   1 
ATOM   59    N N     . MET   A 1 445 ? 132.45100 125.53000 62.60800  1.000 316.67965 ? 445 MET   A N     1 
ATOM   60    C CA    . MET   A 1 445 ? 132.12700 124.21600 63.15500  1.000 316.15728 ? 445 MET   A CA    1 
ATOM   61    C C     . MET   A 1 445 ? 132.20100 123.13900 62.08000  1.000 317.11518 ? 445 MET   A C     1 
ATOM   62    O O     . MET   A 1 445 ? 132.63700 122.01400 62.35000  1.000 317.20258 ? 445 MET   A O     1 
ATOM   63    C CB    . MET   A 1 445 ? 130.74100 124.24200 63.79800  1.000 315.81916 ? 445 MET   A CB    1 
ATOM   64    N N     . ALA   A 1 446 ? 131.77400 123.46300 60.85700  1.000 325.14765 ? 446 ALA   A N     1 
ATOM   65    C CA    . ALA   A 1 446 ? 131.86000 122.49800 59.76500  1.000 324.76890 ? 446 ALA   A CA    1 
ATOM   66    C C     . ALA   A 1 446 ? 133.30800 122.13000 59.46600  1.000 325.37660 ? 446 ALA   A C     1 
ATOM   67    O O     . ALA   A 1 446 ? 133.62300 120.95900 59.22900  1.000 325.96009 ? 446 ALA   A O     1 
ATOM   68    C CB    . ALA   A 1 446 ? 131.17600 123.05500 58.51700  1.000 323.80437 ? 446 ALA   A CB    1 
ATOM   69    N N     . ALA   A 1 447 ? 134.20400 123.12000 59.47100  1.000 325.75237 ? 447 ALA   A N     1 
ATOM   70    C CA    . ALA   A 1 447 ? 135.61900 122.84700 59.24400  1.000 325.13979 ? 447 ALA   A CA    1 
ATOM   71    C C     . ALA   A 1 447 ? 136.22400 122.06700 60.40400  1.000 325.75796 ? 447 ALA   A C     1 
ATOM   72    O O     . ALA   A 1 447 ? 137.09100 121.21000 60.19700  1.000 325.80170 ? 447 ALA   A O     1 
ATOM   73    C CB    . ALA   A 1 447 ? 136.37700 124.15400 59.01900  1.000 324.54862 ? 447 ALA   A CB    1 
ATOM   74    N N     . SER   A 1 448 ? 135.78800 122.35700 61.63300  1.000 321.14853 ? 448 SER   A N     1 
ATOM   75    C CA    . SER   A 1 448 ? 136.25300 121.58400 62.78000  1.000 320.26431 ? 448 SER   A CA    1 
ATOM   76    C C     . SER   A 1 448 ? 135.83000 120.12500 62.66400  1.000 320.75510 ? 448 SER   A C     1 
ATOM   77    O O     . SER   A 1 448 ? 136.60500 119.21700 62.98700  1.000 320.35449 ? 448 SER   A O     1 
ATOM   78    C CB    . SER   A 1 448 ? 135.72300 122.19700 64.07700  1.000 319.07523 ? 448 SER   A CB    1 
ATOM   79    O OG    . SER   A 1 448 ? 136.04800 123.57400 64.16000  1.000 318.47621 ? 448 SER   A OG    1 
ATOM   80    N N     . ILE   A 1 449 ? 134.59900 119.88200 62.20800  1.000 320.88719 ? 449 ILE   A N     1 
ATOM   81    C CA    . ILE   A 1 449 ? 134.14200 118.51500 61.98200  1.000 320.21441 ? 449 ILE   A CA    1 
ATOM   82    C C     . ILE   A 1 449 ? 134.92500 117.87200 60.84200  1.000 320.04441 ? 449 ILE   A C     1 
ATOM   83    O O     . ILE   A 1 449 ? 135.24600 116.67800 60.88600  1.000 320.05400 ? 449 ILE   A O     1 
ATOM   84    C CB    . ILE   A 1 449 ? 132.62500 118.49600 61.71600  1.000 319.38128 ? 449 ILE   A CB    1 
ATOM   85    C CG1   . ILE   A 1 449 ? 131.86000 118.98200 62.94900  1.000 318.76281 ? 449 ILE   A CG1   1 
ATOM   86    C CG2   . ILE   A 1 449 ? 132.16000 117.10200 61.32300  1.000 318.88132 ? 449 ILE   A CG2   1 
ATOM   87    C CD1   . ILE   A 1 449 ? 132.31000 118.33800 64.24300  1.000 319.02043 ? 449 ILE   A CD1   1 
ATOM   88    N N     . GLU   A 1 450 ? 135.25300 118.65400 59.81000  1.000 321.46509 ? 450 GLU   A N     1 
ATOM   89    C CA    . GLU   A 1 450 ? 136.01500 118.13300 58.67900  1.000 320.74469 ? 450 GLU   A CA    1 
ATOM   90    C C     . GLU   A 1 450 ? 137.40100 117.65200 59.08600  1.000 321.38031 ? 450 GLU   A C     1 
ATOM   91    O O     . GLU   A 1 450 ? 137.98400 116.81800 58.38500  1.000 321.02435 ? 450 GLU   A O     1 
ATOM   92    C CB    . GLU   A 1 450 ? 136.13800 119.19900 57.58800  1.000 320.69448 ? 450 GLU   A CB    1 
ATOM   93    C CG    . GLU   A 1 450 ? 134.89500 119.36200 56.72900  1.000 320.93739 ? 450 GLU   A CG    1 
ATOM   94    C CD    . GLU   A 1 450 ? 134.83600 120.71200 56.04100  1.000 320.94434 ? 450 GLU   A CD    1 
ATOM   95    O OE1   . GLU   A 1 450 ? 135.79900 121.49600 56.18400  1.000 320.68098 ? 450 GLU   A OE1   1 
ATOM   96    O OE2   . GLU   A 1 450 ? 133.82900 120.98900 55.35700  1.000 320.77236 ? 450 GLU   A OE2   1 
ATOM   97    N N     . CYS   A 1 451 ? 137.94500 118.16600 60.19200  1.000 324.44074 ? 451 CYS   A N     1 
ATOM   98    C CA    . CYS   A 1 451 ? 139.22200 117.66400 60.68500  1.000 324.17090 ? 451 CYS   A CA    1 
ATOM   99    C C     . CYS   A 1 451 ? 139.11800 116.19200 61.06300  1.000 323.82472 ? 451 CYS   A C     1 
ATOM   100   O O     . CYS   A 1 451 ? 140.02900 115.40400 60.78300  1.000 323.01717 ? 451 CYS   A O     1 
ATOM   101   C CB    . CYS   A 1 451 ? 139.68900 118.49600 61.88000  1.000 323.57818 ? 451 CYS   A CB    1 
ATOM   102   S SG    . CYS   A 1 451 ? 139.99500 120.23800 61.50400  1.000 322.62349 ? 451 CYS   A SG    1 
ATOM   103   N N     . LEU   A 1 452 ? 138.01700 115.80500 61.70000  1.000 315.19793 ? 452 LEU   A N     1 
ATOM   104   C CA    . LEU   A 1 452 ? 137.78700 114.40200 62.01400  1.000 314.54650 ? 452 LEU   A CA    1 
ATOM   105   C C     . LEU   A 1 452 ? 137.26000 113.68900 60.77500  1.000 314.25261 ? 452 LEU   A C     1 
ATOM   106   O O     . LEU   A 1 452 ? 136.32800 114.16800 60.12200  1.000 314.31455 ? 452 LEU   A O     1 
ATOM   107   C CB    . LEU   A 1 452 ? 136.79900 114.27300 63.17300  1.000 314.00224 ? 452 LEU   A CB    1 
ATOM   108   C CG    . LEU   A 1 452 ? 137.40700 114.10900 64.57000  1.000 313.77493 ? 452 LEU   A CG    1 
ATOM   109   C CD1   . LEU   A 1 452 ? 138.03900 112.74000 64.73900  1.000 313.38792 ? 452 LEU   A CD1   1 
ATOM   110   C CD2   . LEU   A 1 452 ? 138.41500 115.21100 64.86700  1.000 313.30296 ? 452 LEU   A CD2   1 
ATOM   111   N N     . SER   A 1 453 ? 137.85000 112.54200 60.45000  1.000 304.04304 ? 453 SER   A N     1 
ATOM   112   C CA    . SER   A 1 453 ? 137.61900 111.88300 59.17300  1.000 303.67291 ? 453 SER   A CA    1 
ATOM   113   C C     . SER   A 1 453 ? 136.95100 110.52900 59.36500  1.000 303.76677 ? 453 SER   A C     1 
ATOM   114   O O     . SER   A 1 453 ? 137.28800 109.78100 60.28800  1.000 303.62691 ? 453 SER   A O     1 
ATOM   115   C CB    . SER   A 1 453 ? 138.93400 111.70100 58.40700  1.000 303.33813 ? 453 SER   A CB    1 
ATOM   116   O OG    . SER   A 1 453 ? 139.84000 110.89500 59.14000  1.000 303.16636 ? 453 SER   A OG    1 
ATOM   117   N N     . GLY   A 1 454 ? 136.00000 110.22600 58.48300  1.000 293.85428 ? 454 GLY   A N     1 
ATOM   118   C CA    . GLY   A 1 454 ? 135.42700 108.89800 58.38900  1.000 293.15608 ? 454 GLY   A CA    1 
ATOM   119   C C     . GLY   A 1 454 ? 134.41600 108.53000 59.45500  1.000 293.03677 ? 454 GLY   A C     1 
ATOM   120   O O     . GLY   A 1 454 ? 133.28700 109.03500 59.45900  1.000 292.95163 ? 454 GLY   A O     1 
ATOM   121   N N     . LYS   A 1 455 ? 134.81600 107.62700 60.35400  1.000 287.97262 ? 455 LYS   A N     1 
ATOM   122   C CA    . LYS   A 1 455 ? 133.88100 107.06600 61.32400  1.000 288.16801 ? 455 LYS   A CA    1 
ATOM   123   C C     . LYS   A 1 455 ? 133.31800 108.14000 62.24600  1.000 288.95363 ? 455 LYS   A C     1 
ATOM   124   O O     . LYS   A 1 455 ? 132.11700 108.15200 62.53200  1.000 289.68084 ? 455 LYS   A O     1 
ATOM   125   C CB    . LYS   A 1 455 ? 134.56800 105.96900 62.13700  1.000 287.84452 ? 455 LYS   A CB    1 
ATOM   126   C CG    . LYS   A 1 455 ? 134.99000 104.76200 61.31400  1.000 287.41714 ? 455 LYS   A CG    1 
ATOM   127   C CD    . LYS   A 1 455 ? 135.53400 103.65200 62.19700  1.000 288.07184 ? 455 LYS   A CD    1 
ATOM   128   C CE    . LYS   A 1 455 ? 135.93400 102.43800 61.37400  1.000 287.68648 ? 455 LYS   A CE    1 
ATOM   129   N NZ    . LYS   A 1 455 ? 136.31300 101.28300 62.23300  1.000 287.75715 ? 455 LYS   A NZ    1 
ATOM   130   N N     . VAL   A 1 456 ? 134.16600 109.05300 62.71700  1.000 293.83199 ? 456 VAL   A N     1 
ATOM   131   C CA    . VAL   A 1 456 ? 133.70800 110.07800 63.65100  1.000 293.95464 ? 456 VAL   A CA    1 
ATOM   132   C C     . VAL   A 1 456 ? 132.75300 111.04700 62.96000  1.000 293.84163 ? 456 VAL   A C     1 
ATOM   133   O O     . VAL   A 1 456 ? 131.72200 111.43700 63.52400  1.000 294.08411 ? 456 VAL   A O     1 
ATOM   134   C CB    . VAL   A 1 456 ? 134.91200 110.80700 64.27100  1.000 293.39543 ? 456 VAL   A CB    1 
ATOM   135   C CG1   . VAL   A 1 456 ? 134.49700 111.52700 65.53900  1.000 293.34844 ? 456 VAL   A CG1   1 
ATOM   136   C CG2   . VAL   A 1 456 ? 136.02400 109.81200 64.56100  1.000 292.65650 ? 456 VAL   A CG2   1 
ATOM   137   N N     . ARG   A 1 457 ? 133.08000 111.45200 61.73100  1.000 294.58775 ? 457 ARG   A N     1 
ATOM   138   C CA    . ARG   A 1 457 ? 132.20400 112.36200 60.99900  1.000 294.81427 ? 457 ARG   A CA    1 
ATOM   139   C C     . ARG   A 1 457 ? 130.85900 111.71300 60.69500  1.000 294.90625 ? 457 ARG   A C     1 
ATOM   140   O O     . ARG   A 1 457 ? 129.80700 112.35200 60.83400  1.000 294.87437 ? 457 ARG   A O     1 
ATOM   141   C CB    . ARG   A 1 457 ? 132.88300 112.82500 59.71100  1.000 294.61130 ? 457 ARG   A CB    1 
ATOM   142   C CG    . ARG   A 1 457 ? 132.00700 113.70200 58.83200  1.000 294.87875 ? 457 ARG   A CG    1 
ATOM   143   C CD    . ARG   A 1 457 ? 132.84400 114.60900 57.94500  1.000 294.66447 ? 457 ARG   A CD    1 
ATOM   144   N NE    . ARG   A 1 457 ? 132.04300 115.24000 56.90200  1.000 295.11096 ? 457 ARG   A NE    1 
ATOM   145   C CZ    . ARG   A 1 457 ? 131.80600 116.54200 56.82600  1.000 295.43469 ? 457 ARG   A CZ    1 
ATOM   146   N NH1   . ARG   A 1 457 ? 132.29400 117.38700 57.71900  1.000 295.36761 ? 457 ARG   A NH1   1 
ATOM   147   N NH2   . ARG   A 1 457 ? 131.05900 117.00800 55.82900  1.000 295.30916 ? 457 ARG   A NH2   1 
ATOM   148   N N     . GLU   A 1 458 ? 130.86700 110.44200 60.28300  1.000 288.32755 ? 458 GLU   A N     1 
ATOM   149   C CA    . GLU   A 1 458 ? 129.60100 109.77100 60.01200  1.000 288.51247 ? 458 GLU   A CA    1 
ATOM   150   C C     . GLU   A 1 458 ? 128.81100 109.52900 61.29400  1.000 288.46745 ? 458 GLU   A C     1 
ATOM   151   O O     . GLU   A 1 458 ? 127.57800 109.55800 61.26800  1.000 289.28478 ? 458 GLU   A O     1 
ATOM   152   C CB    . GLU   A 1 458 ? 129.84100 108.46400 59.25000  1.000 288.36484 ? 458 GLU   A CB    1 
ATOM   153   C CG    . GLU   A 1 458 ? 130.43200 107.33300 60.06500  1.000 288.35344 ? 458 GLU   A CG    1 
ATOM   154   C CD    . GLU   A 1 458 ? 131.12000 106.29400 59.20200  1.000 288.05395 ? 458 GLU   A CD    1 
ATOM   155   O OE1   . GLU   A 1 458 ? 131.32900 106.56300 58.00100  1.000 288.20138 ? 458 GLU   A OE1   1 
ATOM   156   O OE2   . GLU   A 1 458 ? 131.45000 105.20900 59.72500  1.000 287.31563 ? 458 GLU   A OE2   1 
ATOM   157   N N     . CYS   A 1 459 ? 129.49200 109.31800 62.42400  1.000 293.41418 ? 459 CYS   A N     1 
ATOM   158   C CA    . CYS   A 1 459 ? 128.79400 109.23100 63.70300  1.000 293.68357 ? 459 CYS   A CA    1 
ATOM   159   C C     . CYS   A 1 459 ? 128.13500 110.55700 64.05900  1.000 294.27637 ? 459 CYS   A C     1 
ATOM   160   O O     . CYS   A 1 459 ? 127.00600 110.58200 64.56400  1.000 295.04607 ? 459 CYS   A O     1 
ATOM   161   C CB    . CYS   A 1 459 ? 129.76400 108.80500 64.80300  1.000 294.68835 ? 459 CYS   A CB    1 
ATOM   162   S SG    . CYS   A 1 459 ? 130.14400 107.04000 64.83100  1.000 297.98676 ? 459 CYS   A SG    1 
ATOM   163   N N     . PHE   A 1 460 ? 128.83100 111.65500 63.75400  1.000 291.22272 ? 460 PHE   A N     1 
ATOM   164   C CA    . PHE   A 1 460 ? 128.25800 112.99700 64.02400  1.000 290.86476 ? 460 PHE   A CA    1 
ATOM   165   C C     . PHE   A 1 460 ? 127.01200 113.17700 63.15400  1.000 290.97408 ? 460 PHE   A C     1 
ATOM   166   O O     . PHE   A 1 460 ? 125.98500 113.66300 63.66600  1.000 290.51468 ? 460 PHE   A O     1 
ATOM   167   C CB    . PHE   A 1 460 ? 129.30500 114.08600 63.77900  1.000 289.71897 ? 460 PHE   A CB    1 
ATOM   168   C CG    . PHE   A 1 460 ? 129.11100 115.32700 64.61300  1.000 290.13401 ? 460 PHE   A CG    1 
ATOM   169   C CD1   . PHE   A 1 460 ? 128.00500 116.14200 64.43300  1.000 290.26598 ? 460 PHE   A CD1   1 
ATOM   170   C CD2   . PHE   A 1 460 ? 130.02000 115.66400 65.60300  1.000 290.39955 ? 460 PHE   A CD2   1 
ATOM   171   C CE1   . PHE   A 1 460 ? 127.82500 117.27700 65.20700  1.000 290.44065 ? 460 PHE   A CE1   1 
ATOM   172   C CE2   . PHE   A 1 460 ? 129.83700 116.79700 66.37900  1.000 291.08377 ? 460 PHE   A CE2   1 
ATOM   173   C CZ    . PHE   A 1 460 ? 128.74100 117.60200 66.18000  1.000 291.01201 ? 460 PHE   A CZ    1 
ATOM   174   N N     . LEU   A 1 461 ? 127.09800 112.77900 61.88200  1.000 285.64674 ? 461 LEU   A N     1 
ATOM   175   C CA    . LEU   A 1 461 ? 125.94800 112.89500 60.99000  1.000 284.71888 ? 461 LEU   A CA    1 
ATOM   176   C C     . LEU   A 1 461 ? 124.78500 112.03000 61.46800  1.000 285.05017 ? 461 LEU   A C     1 
ATOM   177   O O     . LEU   A 1 461 ? 123.62500 112.45800 61.42600  1.000 285.20443 ? 461 LEU   A O     1 
ATOM   178   C CB    . LEU   A 1 461 ? 126.35000 112.52700 59.56200  1.000 284.16289 ? 461 LEU   A CB    1 
ATOM   179   C CG    . LEU   A 1 461 ? 127.37800 113.45300 58.90600  1.000 284.12680 ? 461 LEU   A CG    1 
ATOM   180   C CD1   . LEU   A 1 461 ? 127.44000 113.22200 57.40500  1.000 283.83087 ? 461 LEU   A CD1   1 
ATOM   181   C CD2   . LEU   A 1 461 ? 127.06600 114.91100 59.21300  1.000 284.27221 ? 461 LEU   A CD2   1 
ATOM   182   N N     . ASP   A 1 462 ? 125.07700 110.81200 61.93200  1.000 287.64904 ? 462 ASP   A N     1 
ATOM   183   C CA    . ASP   A 1 462 ? 124.02900 109.94100 62.45700  1.000 286.86229 ? 462 ASP   A CA    1 
ATOM   184   C C     . ASP   A 1 462 ? 123.36300 110.55700 63.68100  1.000 286.48705 ? 462 ASP   A C     1 
ATOM   185   O O     . ASP   A 1 462 ? 122.13700 110.49100 63.83000  1.000 286.38487 ? 462 ASP   A O     1 
ATOM   186   C CB    . ASP   A 1 462 ? 124.60600 108.56800 62.80200  1.000 287.08059 ? 462 ASP   A CB    1 
ATOM   187   C CG    . ASP   A 1 462 ? 125.15700 107.84600 61.59000  1.000 286.95351 ? 462 ASP   A CG    1 
ATOM   188   O OD1   . ASP   A 1 462 ? 125.13900 108.43400 60.48900  1.000 287.55560 ? 462 ASP   A OD1   1 
ATOM   189   O OD2   . ASP   A 1 462 ? 125.60700 106.69100 61.73900  1.000 286.20889 ? 462 ASP   A OD2   1 
ATOM   190   N N     . LEU   A 1 463 ? 124.15900 111.15200 64.57300  1.000 283.32713 ? 463 LEU   A N     1 
ATOM   191   C CA    . LEU   A 1 463 ? 123.59200 111.84700 65.72400  1.000 282.96856 ? 463 LEU   A CA    1 
ATOM   192   C C     . LEU   A 1 463 ? 122.71400 113.01000 65.28000  1.000 283.14191 ? 463 LEU   A C     1 
ATOM   193   O O     . LEU   A 1 463 ? 121.65200 113.25600 65.86400  1.000 283.25407 ? 463 LEU   A O     1 
ATOM   194   C CB    . LEU   A 1 463 ? 124.70800 112.34000 66.64500  1.000 282.73264 ? 463 LEU   A CB    1 
ATOM   195   C CG    . LEU   A 1 463 ? 125.41500 111.28900 67.50100  1.000 282.48384 ? 463 LEU   A CG    1 
ATOM   196   C CD1   . LEU   A 1 463 ? 126.85200 111.70300 67.77300  1.000 282.52241 ? 463 LEU   A CD1   1 
ATOM   197   C CD2   . LEU   A 1 463 ? 124.66300 111.06500 68.80400  1.000 281.99088 ? 463 LEU   A CD2   1 
ATOM   198   N N     . GLY   A 1 464 ? 123.14800 113.74300 64.25400  1.000 286.11210 ? 464 GLY   A N     1 
ATOM   199   C CA    . GLY   A 1 464 ? 122.33200 114.82800 63.73400  1.000 286.07533 ? 464 GLY   A CA    1 
ATOM   200   C C     . GLY   A 1 464 ? 121.01600 114.34700 63.15300  1.000 286.96524 ? 464 GLY   A C     1 
ATOM   201   O O     . GLY   A 1 464 ? 119.99400 115.02900 63.25800  1.000 286.91379 ? 464 GLY   A O     1 
ATOM   202   N N     . CYS   A 1 465 ? 121.02300 113.16600 62.52700  1.000 295.27297 ? 465 CYS   A N     1 
ATOM   203   C CA    . CYS   A 1 465 ? 119.79800 112.61700 61.95400  1.000 295.09312 ? 465 CYS   A CA    1 
ATOM   204   C C     . CYS   A 1 465 ? 118.77100 112.23600 63.01300  1.000 294.16762 ? 465 CYS   A C     1 
ATOM   205   O O     . CYS   A 1 465 ? 117.59100 112.08000 62.68300  1.000 293.62489 ? 465 CYS   A O     1 
ATOM   206   C CB    . CYS   A 1 465 ? 120.11500 111.39700 61.08700  1.000 294.89720 ? 465 CYS   A CB    1 
ATOM   207   S SG    . CYS   A 1 465 ? 121.18500 111.72900 59.67000  1.000 299.32469 ? 465 CYS   A SG    1 
ATOM   208   N N     . PHE   A 1 466 ? 119.18800 112.08000 64.26800  1.000 272.53101 ? 466 PHE   A N     1 
ATOM   209   C CA    . PHE   A 1 466 ? 118.26700 111.70400 65.32600  1.000 271.04025 ? 466 PHE   A CA    1 
ATOM   210   C C     . PHE   A 1 466 ? 117.30500 112.85400 65.62600  1.000 270.57253 ? 466 PHE   A C     1 
ATOM   211   O O     . PHE   A 1 466 ? 117.59500 114.01200 65.31600  1.000 271.50676 ? 466 PHE   A O     1 
ATOM   212   C CB    . PHE   A 1 466 ? 119.04300 111.30600 66.58000  1.000 270.72539 ? 466 PHE   A CB    1 
ATOM   213   C CG    . PHE   A 1 466 ? 119.12600 109.82000 66.78900  1.000 271.09219 ? 466 PHE   A CG    1 
ATOM   214   C CD1   . PHE   A 1 466 ? 119.15000 108.95700 65.70600  1.000 271.06525 ? 466 PHE   A CD1   1 
ATOM   215   C CD2   . PHE   A 1 466 ? 119.17300 109.28500 68.06500  1.000 271.68857 ? 466 PHE   A CD2   1 
ATOM   216   C CE1   . PHE   A 1 466 ? 119.22400 107.59000 65.89000  1.000 270.42879 ? 466 PHE   A CE1   1 
ATOM   217   C CE2   . PHE   A 1 466 ? 119.24700 107.91700 68.25500  1.000 271.71279 ? 466 PHE   A CE2   1 
ATOM   218   C CZ    . PHE   A 1 466 ? 119.27200 107.06900 67.16600  1.000 270.96485 ? 466 PHE   A CZ    1 
ATOM   219   N N     . PRO   A 1 467 ? 116.14300 112.55400 66.21200  1.000 250.76609 ? 467 PRO   A N     1 
ATOM   220   C CA    . PRO   A 1 467 ? 115.15000 113.60800 66.46300  1.000 250.13857 ? 467 PRO   A CA    1 
ATOM   221   C C     . PRO   A 1 467 ? 115.70600 114.73100 67.32800  1.000 250.73551 ? 467 PRO   A C     1 
ATOM   222   O O     . PRO   A 1 467 ? 116.49400 114.50500 68.24900  1.000 251.75610 ? 467 PRO   A O     1 
ATOM   223   C CB    . PRO   A 1 467 ? 114.01600 112.86100 67.17300  1.000 249.57151 ? 467 PRO   A CB    1 
ATOM   224   C CG    . PRO   A 1 467 ? 114.13900 111.45900 66.69500  1.000 250.24304 ? 467 PRO   A CG    1 
ATOM   225   C CD    . PRO   A 1 467 ? 115.61100 111.21400 66.52200  1.000 250.11668 ? 467 PRO   A CD    1 
ATOM   226   N N     . GLU   A 1 468 ? 115.28000 115.95200 67.01600  1.000 256.75375 ? 468 GLU   A N     1 
ATOM   227   C CA    . GLU   A 1 468 ? 115.80500 117.13600 67.68200  1.000 257.61560 ? 468 GLU   A CA    1 
ATOM   228   C C     . GLU   A 1 468 ? 115.28900 117.23900 69.11200  1.000 256.98138 ? 468 GLU   A C     1 
ATOM   229   O O     . GLU   A 1 468 ? 114.12100 116.95500 69.39100  1.000 255.93713 ? 468 GLU   A O     1 
ATOM   230   C CB    . GLU   A 1 468 ? 115.41900 118.39100 66.89900  1.000 257.12696 ? 468 GLU   A CB    1 
ATOM   231   C CG    . GLU   A 1 468 ? 116.13600 119.65400 67.34200  1.000 256.79337 ? 468 GLU   A CG    1 
ATOM   232   C CD    . GLU   A 1 468 ? 115.90500 120.81400 66.39400  1.000 256.72140 ? 468 GLU   A CD    1 
ATOM   233   O OE1   . GLU   A 1 468 ? 114.75400 121.28800 66.30100  1.000 256.51512 ? 468 GLU   A OE1   1 
ATOM   234   O OE2   . GLU   A 1 468 ? 116.87500 121.24900 65.73800  1.000 256.62303 ? 468 GLU   A OE2   1 
ATOM   235   N N     . ASP   A 1 469 ? 116.17700 117.66100 70.01700  1.000 246.59082 ? 469 ASP   A N     1 
ATOM   236   C CA    . ASP   A 1 469 ? 115.83100 117.92500 71.41600  1.000 245.96092 ? 469 ASP   A CA    1 
ATOM   237   C C     . ASP   A 1 469 ? 115.17400 116.71300 72.07400  1.000 245.38485 ? 469 ASP   A C     1 
ATOM   238   O O     . ASP   A 1 469 ? 114.19400 116.84000 72.81100  1.000 243.65995 ? 469 ASP   A O     1 
ATOM   239   C CB    . ASP   A 1 469 ? 114.93500 119.16000 71.53800  1.000 245.46758 ? 469 ASP   A CB    1 
ATOM   240   C CG    . ASP   A 1 469 ? 115.57900 120.40600 70.96300  1.000 245.90767 ? 469 ASP   A CG    1 
ATOM   241   O OD1   . ASP   A 1 469 ? 116.74700 120.32800 70.52800  1.000 246.03537 ? 469 ASP   A OD1   1 
ATOM   242   O OD2   . ASP   A 1 469 ? 114.91600 121.46500 70.94700  1.000 245.46403 ? 469 ASP   A OD2   1 
ATOM   243   N N     . LYS   A 1 470 ? 115.71600 115.52900 71.80700  1.000 234.03990 ? 470 LYS   A N     1 
ATOM   244   C CA    . LYS   A 1 470 ? 115.18100 114.28600 72.34100  1.000 232.61850 ? 470 LYS   A CA    1 
ATOM   245   C C     . LYS   A 1 470 ? 116.26800 113.53100 73.09000  1.000 231.24844 ? 470 LYS   A C     1 
ATOM   246   O O     . LYS   A 1 470 ? 117.41800 113.46900 72.64200  1.000 231.27486 ? 470 LYS   A O     1 
ATOM   247   C CB    . LYS   A 1 470 ? 114.60500 113.40800 71.22500  1.000 232.66870 ? 470 LYS   A CB    1 
ATOM   248   C CG    . LYS   A 1 470 ? 113.33900 113.97100 70.61100  1.000 231.74223 ? 470 LYS   A CG    1 
ATOM   249   C CD    . LYS   A 1 470 ? 112.35400 114.37000 71.69400  1.000 231.27356 ? 470 LYS   A CD    1 
ATOM   250   C CE    . LYS   A 1 470 ? 111.21200 115.19400 71.13300  1.000 230.62667 ? 470 LYS   A CE    1 
ATOM   251   N NZ    . LYS   A 1 470 ? 110.36600 115.74200 72.22500  1.000 230.45957 ? 470 LYS   A NZ    1 
ATOM   252   N N     . LYS   A 1 471 ? 115.89700 112.96100 74.23400  1.000 221.96375 ? 471 LYS   A N     1 
ATOM   253   C CA    . LYS   A 1 471 ? 116.83400 112.17600 75.02700  1.000 222.29064 ? 471 LYS   A CA    1 
ATOM   254   C C     . LYS   A 1 471 ? 117.16300 110.88200 74.29400  1.000 222.35431 ? 471 LYS   A C     1 
ATOM   255   O O     . LYS   A 1 471 ? 116.26500 110.10500 73.95600  1.000 223.34945 ? 471 LYS   A O     1 
ATOM   256   C CB    . LYS   A 1 471 ? 116.24100 111.88500 76.40300  1.000 223.11405 ? 471 LYS   A CB    1 
ATOM   257   C CG    . LYS   A 1 471 ? 117.09000 110.96600 77.26400  1.000 223.89051 ? 471 LYS   A CG    1 
ATOM   258   C CD    . LYS   A 1 471 ? 116.96400 111.31800 78.73800  1.000 223.00082 ? 471 LYS   A CD    1 
ATOM   259   C CE    . LYS   A 1 471 ? 117.37800 112.75800 79.00800  1.000 222.95378 ? 471 LYS   A CE    1 
ATOM   260   N NZ    . LYS   A 1 471 ? 118.63500 113.13000 78.30000  1.000 223.97225 ? 471 LYS   A NZ    1 
ATOM   261   N N     . ILE   A 1 472 ? 118.44800 110.65200 74.05000  1.000 221.14386 ? 472 ILE   A N     1 
ATOM   262   C CA    . ILE   A 1 472 ? 118.92200 109.51200 73.27400  1.000 220.61075 ? 472 ILE   A CA    1 
ATOM   263   C C     . ILE   A 1 472 ? 119.54400 108.51000 74.24400  1.000 220.83394 ? 472 ILE   A C     1 
ATOM   264   O O     . ILE   A 1 472 ? 120.59100 108.79800 74.84200  1.000 222.47001 ? 472 ILE   A O     1 
ATOM   265   C CB    . ILE   A 1 472 ? 119.92900 109.94100 72.19900  1.000 221.36759 ? 472 ILE   A CB    1 
ATOM   266   C CG1   . ILE   A 1 472 ? 119.27600 110.91700 71.21700  1.000 221.63433 ? 472 ILE   A CG1   1 
ATOM   267   C CG2   . ILE   A 1 472 ? 120.48100 108.72600 71.47200  1.000 219.72175 ? 472 ILE   A CG2   1 
ATOM   268   C CD1   . ILE   A 1 472 ? 120.26700 111.76500 70.45000  1.000 222.79113 ? 472 ILE   A CD1   1 
ATOM   269   N N     . PRO   A 1 473 ? 118.94300 107.33600 74.43900  1.000 200.64106 ? 473 PRO   A N     1 
ATOM   270   C CA    . PRO   A 1 473 ? 119.57000 106.32400 75.29500  1.000 200.34777 ? 473 PRO   A CA    1 
ATOM   271   C C     . PRO   A 1 473 ? 120.90000 105.86000 74.71900  1.000 201.98127 ? 473 PRO   A C     1 
ATOM   272   O O     . PRO   A 1 473 ? 121.10300 105.83400 73.50400  1.000 203.53287 ? 473 PRO   A O     1 
ATOM   273   C CB    . PRO   A 1 473 ? 118.54100 105.18800 75.31900  1.000 199.43397 ? 473 PRO   A CB    1 
ATOM   274   C CG    . PRO   A 1 473 ? 117.24800 105.83000 74.92900  1.000 200.24094 ? 473 PRO   A CG    1 
ATOM   275   C CD    . PRO   A 1 473 ? 117.61100 106.92100 73.97000  1.000 200.04945 ? 473 PRO   A CD    1 
ATOM   276   N N     . LEU   A 1 474 ? 121.81700 105.50100 75.61900  1.000 205.87960 ? 474 LEU   A N     1 
ATOM   277   C CA    . LEU   A 1 474 ? 123.15000 105.08600 75.19600  1.000 205.61044 ? 474 LEU   A CA    1 
ATOM   278   C C     . LEU   A 1 474 ? 123.10100 103.76500 74.43300  1.000 205.47978 ? 474 LEU   A C     1 
ATOM   279   O O     . LEU   A 1 474 ? 123.82500 103.58500 73.44600  1.000 206.59418 ? 474 LEU   A O     1 
ATOM   280   C CB    . LEU   A 1 474 ? 124.06700 104.98100 76.42000  1.000 206.27532 ? 474 LEU   A CB    1 
ATOM   281   C CG    . LEU   A 1 474 ? 125.58800 105.18500 76.33100  1.000 207.44198 ? 474 LEU   A CG    1 
ATOM   282   C CD1   . LEU   A 1 474 ? 126.23100 104.89500 77.68000  1.000 208.14206 ? 474 LEU   A CD1   1 
ATOM   283   C CD2   . LEU   A 1 474 ? 126.25600 104.35300 75.25100  1.000 206.91137 ? 474 LEU   A CD2   1 
ATOM   284   N N     . ASP   A 1 475 ? 122.24800 102.83600 74.87200  1.000 222.15683 ? 475 ASP   A N     1 
ATOM   285   C CA    . ASP   A 1 475 ? 122.24400 101.49100 74.30300  1.000 224.48493 ? 475 ASP   A CA    1 
ATOM   286   C C     . ASP   A 1 475 ? 121.87200 101.50900 72.82500  1.000 225.47977 ? 475 ASP   A C     1 
ATOM   287   O O     . ASP   A 1 475 ? 122.53100 100.86400 72.00100  1.000 225.37462 ? 475 ASP   A O     1 
ATOM   288   C CB    . ASP   A 1 475 ? 121.28400 100.59600 75.08700  1.000 224.86656 ? 475 ASP   A CB    1 
ATOM   289   C CG    . ASP   A 1 475 ? 121.60000 100.56000 76.56800  1.000 226.39865 ? 475 ASP   A CG    1 
ATOM   290   O OD1   . ASP   A 1 475 ? 121.55200 101.63000 77.21100  1.000 227.13483 ? 475 ASP   A OD1   1 
ATOM   291   O OD2   . ASP   A 1 475 ? 121.89700 99.46500  77.08900  1.000 226.90547 ? 475 ASP   A OD2   1 
ATOM   292   N N     . VAL   A 1 476 ? 120.81400 102.24100 72.46900  1.000 215.61840 ? 476 VAL   A N     1 
ATOM   293   C CA    . VAL   A 1 476 ? 120.36900 102.26200 71.07800  1.000 214.63812 ? 476 VAL   A CA    1 
ATOM   294   C C     . VAL   A 1 476 ? 121.40200 102.94900 70.19400  1.000 213.80864 ? 476 VAL   A C     1 
ATOM   295   O O     . VAL   A 1 476 ? 121.64900 102.52200 69.05900  1.000 213.28821 ? 476 VAL   A O     1 
ATOM   296   C CB    . VAL   A 1 476 ? 118.98700 102.92900 70.96200  1.000 213.46244 ? 476 VAL   A CB    1 
ATOM   297   C CG1   . VAL   A 1 476 ? 117.88800 101.93300 71.30300  1.000 211.40222 ? 476 VAL   A CG1   1 
ATOM   298   C CG2   . VAL   A 1 476 ? 118.90400 104.14800 71.86100  1.000 214.21926 ? 476 VAL   A CG2   1 
ATOM   299   N N     . LEU   A 1 477 ? 122.01600 104.02600 70.69200  1.000 216.08403 ? 477 LEU   A N     1 
ATOM   300   C CA    . LEU   A 1 477 ? 123.05000 104.70700 69.91900  1.000 215.75532 ? 477 LEU   A CA    1 
ATOM   301   C C     . LEU   A 1 477 ? 124.24600 103.79600 69.67800  1.000 215.89638 ? 477 LEU   A C     1 
ATOM   302   O O     . LEU   A 1 477 ? 124.77300 103.73300 68.56100  1.000 217.39964 ? 477 LEU   A O     1 
ATOM   303   C CB    . LEU   A 1 477 ? 123.48300 105.98600 70.63400  1.000 217.09069 ? 477 LEU   A CB    1 
ATOM   304   C CG    . LEU   A 1 477 ? 124.56200 106.81000 69.92700  1.000 219.41427 ? 477 LEU   A CG    1 
ATOM   305   C CD1   . LEU   A 1 477 ? 124.02100 107.40200 68.63500  1.000 219.48199 ? 477 LEU   A CD1   1 
ATOM   306   C CD2   . LEU   A 1 477 ? 125.08800 107.90300 70.84300  1.000 218.36909 ? 477 LEU   A CD2   1 
ATOM   307   N N     . ILE   A 1 478 ? 124.68100 103.07000 70.71000  1.000 215.36815 ? 478 ILE   A N     1 
ATOM   308   C CA    . ILE   A 1 478 ? 125.79600 102.14200 70.54300  1.000 216.81543 ? 478 ILE   A CA    1 
ATOM   309   C C     . ILE   A 1 478 ? 125.42600 101.03700 69.56200  1.000 217.05545 ? 478 ILE   A C     1 
ATOM   310   O O     . ILE   A 1 478 ? 126.23700 100.64000 68.71600  1.000 218.20241 ? 478 ILE   A O     1 
ATOM   311   C CB    . ILE   A 1 478 ? 126.23300 101.57700 71.90900  1.000 217.55381 ? 478 ILE   A CB    1 
ATOM   312   C CG1   . ILE   A 1 478 ? 127.38600 102.40800 72.48000  1.000 216.44730 ? 478 ILE   A CG1   1 
ATOM   313   C CG2   . ILE   A 1 478 ? 126.62500 100.10600 71.80100  1.000 216.04559 ? 478 ILE   A CG2   1 
ATOM   314   C CD1   . ILE   A 1 478 ? 128.75800 101.97300 72.00400  1.000 216.25529 ? 478 ILE   A CD1   1 
ATOM   315   N N     . ASN   A 1 479 ? 124.19300 100.53000 69.65100  1.000 214.94805 ? 479 ASN   A N     1 
ATOM   316   C CA    . ASN   A 1 479 ? 123.76700 99.45900  68.75800  1.000 215.56746 ? 479 ASN   A CA    1 
ATOM   317   C C     . ASN   A 1 479 ? 123.75600 99.92100  67.30500  1.000 217.55861 ? 479 ASN   A C     1 
ATOM   318   O O     . ASN   A 1 479 ? 124.25900 99.22200  66.41800  1.000 218.89423 ? 479 ASN   A O     1 
ATOM   319   C CB    . ASN   A 1 479 ? 122.38700 98.94900  69.17400  1.000 214.77650 ? 479 ASN   A CB    1 
ATOM   320   C CG    . ASN   A 1 479 ? 122.11600 97.54100  68.68600  1.000 214.60892 ? 479 ASN   A CG    1 
ATOM   321   O OD1   . ASN   A 1 479 ? 122.98200 96.90200  68.08800  1.000 213.67037 ? 479 ASN   A OD1   1 
ATOM   322   N ND2   . ASN   A 1 479 ? 120.91100 97.04800  68.94200  1.000 216.09861 ? 479 ASN   A ND2   1 
ATOM   323   N N     . ILE   A 1 480 ? 123.19500 101.10400 67.04100  1.000 226.88174 ? 480 ILE   A N     1 
ATOM   324   C CA    . ILE   A 1 480 ? 123.13300 101.58500 65.66400  1.000 226.48696 ? 480 ILE   A CA    1 
ATOM   325   C C     . ILE   A 1 480 ? 124.52800 101.92600 65.15100  1.000 226.76758 ? 480 ILE   A C     1 
ATOM   326   O O     . ILE   A 1 480 ? 124.83400 101.71800 63.97000  1.000 226.03669 ? 480 ILE   A O     1 
ATOM   327   C CB    . ILE   A 1 480 ? 122.16000 102.77500 65.53500  1.000 227.85208 ? 480 ILE   A CB    1 
ATOM   328   C CG1   . ILE   A 1 480 ? 122.63700 103.98100 66.34500  1.000 228.05882 ? 480 ILE   A CG1   1 
ATOM   329   C CG2   . ILE   A 1 480 ? 120.75500 102.36200 65.95200  1.000 227.93706 ? 480 ILE   A CG2   1 
ATOM   330   C CD1   . ILE   A 1 480 ? 123.06600 105.15600 65.49500  1.000 228.63870 ? 480 ILE   A CD1   1 
ATOM   331   N N     . TRP   A 1 481 ? 125.40100 102.44300 66.02200  1.000 242.57128 ? 481 TRP   A N     1 
ATOM   332   C CA    . TRP   A 1 481 ? 126.77700 102.70000 65.61400  1.000 243.06883 ? 481 TRP   A CA    1 
ATOM   333   C C     . TRP   A 1 481 ? 127.48800 101.40600 65.23800  1.000 243.85651 ? 481 TRP   A C     1 
ATOM   334   O O     . TRP   A 1 481 ? 128.20800 101.35200 64.23400  1.000 244.80885 ? 481 TRP   A O     1 
ATOM   335   C CB    . TRP   A 1 481 ? 127.52900 103.42100 66.73200  1.000 242.91424 ? 481 TRP   A CB    1 
ATOM   336   C CG    . TRP   A 1 481 ? 127.35900 104.90800 66.70800  1.000 241.95050 ? 481 TRP   A CG    1 
ATOM   337   C CD1   . TRP   A 1 481 ? 126.55600 105.62700 65.87200  1.000 242.41557 ? 481 TRP   A CD1   1 
ATOM   338   C CD2   . TRP   A 1 481 ? 128.00400 105.85900 67.56200  1.000 242.98468 ? 481 TRP   A CD2   1 
ATOM   339   N NE1   . TRP   A 1 481 ? 126.66200 106.96800 66.15200  1.000 243.14123 ? 481 TRP   A NE1   1 
ATOM   340   C CE2   . TRP   A 1 481 ? 127.54500 107.13700 67.18600  1.000 243.43766 ? 481 TRP   A CE2   1 
ATOM   341   C CE3   . TRP   A 1 481 ? 128.92600 105.75500 68.60800  1.000 244.34988 ? 481 TRP   A CE3   1 
ATOM   342   C CZ2   . TRP   A 1 481 ? 127.97600 108.30100 67.81800  1.000 244.47182 ? 481 TRP   A CZ2   1 
ATOM   343   C CZ3   . TRP   A 1 481 ? 129.35300 106.91200 69.23400  1.000 245.30089 ? 481 TRP   A CZ3   1 
ATOM   344   C CH2   . TRP   A 1 481 ? 128.87800 108.16800 68.83700  1.000 245.11929 ? 481 TRP   A CH2   1 
ATOM   345   N N     . MET   A 1 482 ? 127.29300 100.34900 66.03000  1.000 242.78978 ? 482 MET   A N     1 
ATOM   346   C CA    . MET   A 1 482 ? 127.89500 99.06000  65.70600  1.000 242.01728 ? 482 MET   A CA    1 
ATOM   347   C C     . MET   A 1 482 ? 127.33000 98.50100  64.40600  1.000 242.48973 ? 482 MET   A C     1 
ATOM   348   O O     . MET   A 1 482 ? 128.05900 97.89300  63.61500  1.000 243.29363 ? 482 MET   A O     1 
ATOM   349   C CB    . MET   A 1 482 ? 127.67800 98.07600  66.85500  1.000 241.16150 ? 482 MET   A CB    1 
ATOM   350   N N     . GLU   A 1 483 ? 126.02800 98.68100  64.17800  1.000 240.99250 ? 483 GLU   A N     1 
ATOM   351   C CA    . GLU   A 1 483 ? 125.42100 98.19200  62.94300  1.000 241.06683 ? 483 GLU   A CA    1 
ATOM   352   C C     . GLU   A 1 483 ? 125.95900 98.93000  61.72200  1.000 241.33075 ? 483 GLU   A C     1 
ATOM   353   O O     . GLU   A 1 483 ? 126.21200 98.31200  60.68100  1.000 240.44232 ? 483 GLU   A O     1 
ATOM   354   C CB    . GLU   A 1 483 ? 123.90000 98.32100  63.01700  1.000 241.40362 ? 483 GLU   A CB    1 
ATOM   355   C CG    . GLU   A 1 483 ? 123.25600 97.45400  64.08400  1.000 242.35792 ? 483 GLU   A CG    1 
ATOM   356   C CD    . GLU   A 1 483 ? 122.84700 96.09400  63.56300  1.000 241.48390 ? 483 GLU   A CD    1 
ATOM   357   O OE1   . GLU   A 1 483 ? 123.72900 95.34200  63.09600  1.000 239.61496 ? 483 GLU   A OE1   1 
ATOM   358   O OE2   . GLU   A 1 483 ? 121.64200 95.77600  63.62400  1.000 241.19379 ? 483 GLU   A OE2   1 
ATOM   359   N N     . ILE   A 1 484 ? 126.14100 100.24500 61.82600  1.000 252.03961 ? 484 ILE   A N     1 
ATOM   360   C CA    . ILE   A 1 484 ? 126.50300 101.04000 60.65400  1.000 251.91567 ? 484 ILE   A CA    1 
ATOM   361   C C     . ILE   A 1 484 ? 128.00400 100.98300 60.39700  1.000 253.09758 ? 484 ILE   A C     1 
ATOM   362   O O     . ILE   A 1 484 ? 128.44900 100.61800 59.30200  1.000 252.79981 ? 484 ILE   A O     1 
ATOM   363   C CB    . ILE   A 1 484 ? 126.01400 102.49100 60.81600  1.000 250.72102 ? 484 ILE   A CB    1 
ATOM   364   C CG1   . ILE   A 1 484 ? 124.48600 102.53500 60.86100  1.000 249.90259 ? 484 ILE   A CG1   1 
ATOM   365   C CG2   . ILE   A 1 484 ? 126.53400 103.35600 59.67900  1.000 250.00126 ? 484 ILE   A CG2   1 
ATOM   366   C CD1   . ILE   A 1 484 ? 123.92200 103.90800 61.15500  1.000 250.69367 ? 484 ILE   A CD1   1 
ATOM   367   N N     . HIS   A 1 485 ? 128.80800 101.34100 61.39600  1.000 267.06625 ? 485 HIS   A N     1 
ATOM   368   C CA    . HIS   A 1 485 ? 130.25100 101.45600 61.22600  1.000 266.59660 ? 485 HIS   A CA    1 
ATOM   369   C C     . HIS   A 1 485 ? 131.00100 100.17700 61.57900  1.000 266.78452 ? 485 HIS   A C     1 
ATOM   370   O O     . HIS   A 1 485 ? 132.23600 100.18300 61.57600  1.000 267.02911 ? 485 HIS   A O     1 
ATOM   371   C CB    . HIS   A 1 485 ? 130.79100 102.61700 62.06600  1.000 267.06842 ? 485 HIS   A CB    1 
ATOM   372   C CG    . HIS   A 1 485 ? 129.77700 103.67900 62.35500  1.000 266.89486 ? 485 HIS   A CG    1 
ATOM   373   N ND1   . HIS   A 1 485 ? 129.23300 104.47800 61.37300  1.000 266.10338 ? 485 HIS   A ND1   1 
ATOM   374   C CD2   . HIS   A 1 485 ? 129.21300 104.07800 63.51900  1.000 266.69312 ? 485 HIS   A CD2   1 
ATOM   375   C CE1   . HIS   A 1 485 ? 128.37400 105.32000 61.91800  1.000 266.29985 ? 485 HIS   A CE1   1 
ATOM   376   N NE2   . HIS   A 1 485 ? 128.34400 105.09900 63.22000  1.000 266.77449 ? 485 HIS   A NE2   1 
ATOM   377   N N     . ASP   A 1 486 ? 130.28700 99.09100  61.88500  1.000 269.64352 ? 486 ASP   A N     1 
ATOM   378   C CA    . ASP   A 1 486 ? 130.89900 97.81900  62.27800  1.000 269.60162 ? 486 ASP   A CA    1 
ATOM   379   C C     . ASP   A 1 486 ? 131.80500 97.98200  63.49500  1.000 270.44186 ? 486 ASP   A C     1 
ATOM   380   O O     . ASP   A 1 486 ? 132.83900 97.31900  63.60800  1.000 270.73290 ? 486 ASP   A O     1 
ATOM   381   C CB    . ASP   A 1 486 ? 131.67000 97.18500  61.11600  1.000 269.42363 ? 486 ASP   A CB    1 
ATOM   382   C CG    . ASP   A 1 486 ? 130.95700 97.34600  59.78700  1.000 269.17908 ? 486 ASP   A CG    1 
ATOM   383   O OD1   . ASP   A 1 486 ? 129.81400 96.86000  59.66200  1.000 269.11104 ? 486 ASP   A OD1   1 
ATOM   384   O OD2   . ASP   A 1 486 ? 131.54000 97.95900  58.86900  1.000 268.98441 ? 486 ASP   A OD2   1 
ATOM   385   N N     . LEU   A 1 487 ? 131.42200 98.86700  64.41300  1.000 280.47070 ? 487 LEU   A N     1 
ATOM   386   C CA    . LEU   A 1 487 ? 132.22800 99.16500  65.59700  1.000 280.56354 ? 487 LEU   A CA    1 
ATOM   387   C C     . LEU   A 1 487 ? 131.75100 98.34200  66.79700  1.000 280.93698 ? 487 LEU   A C     1 
ATOM   388   O O     . LEU   A 1 487 ? 131.34800 98.86800  67.83400  1.000 280.47613 ? 487 LEU   A O     1 
ATOM   389   C CB    . LEU   A 1 487 ? 132.18700 100.65900 65.89500  1.000 279.91469 ? 487 LEU   A CB    1 
ATOM   390   C CG    . LEU   A 1 487 ? 133.00500 101.56800 64.97500  1.000 279.54901 ? 487 LEU   A CG    1 
ATOM   391   C CD1   . LEU   A 1 487 ? 132.72900 103.03200 65.28400  1.000 278.42182 ? 487 LEU   A CD1   1 
ATOM   392   C CD2   . LEU   A 1 487 ? 134.48900 101.26200 65.09200  1.000 279.50190 ? 487 LEU   A CD2   1 
ATOM   393   N N     . ASP   A 1 488 ? 131.80100 97.01800  66.63200  1.000 286.89348 ? 488 ASP   A N     1 
ATOM   394   C CA    . ASP   A 1 488 ? 131.41400 96.12300  67.71800  1.000 285.85304 ? 488 ASP   A CA    1 
ATOM   395   C C     . ASP   A 1 488 ? 132.39000 96.19800  68.88500  1.000 285.23916 ? 488 ASP   A C     1 
ATOM   396   O O     . ASP   A 1 488 ? 132.01100 95.92600  70.03000  1.000 283.77468 ? 488 ASP   A O     1 
ATOM   397   C CB    . ASP   A 1 488 ? 131.31100 94.68700  67.20400  1.000 285.54125 ? 488 ASP   A CB    1 
ATOM   398   C CG    . ASP   A 1 488 ? 132.60100 94.20000  66.57500  1.000 286.29230 ? 488 ASP   A CG    1 
ATOM   399   O OD1   . ASP   A 1 488 ? 133.07500 94.84300  65.61400  1.000 286.96328 ? 488 ASP   A OD1   1 
ATOM   400   O OD2   . ASP   A 1 488 ? 133.14200 93.17600  67.04100  1.000 285.95830 ? 488 ASP   A OD2   1 
ATOM   401   N N     . GLU   A 1 489 ? 133.64200 96.56200  68.61700  1.000 287.31956 ? 489 GLU   A N     1 
ATOM   402   C CA    . GLU   A 1 489 ? 134.65900 96.67600  69.64500  1.000 286.61974 ? 489 GLU   A CA    1 
ATOM   403   C C     . GLU   A 1 489 ? 134.40500 97.91700  70.49800  1.000 286.54153 ? 489 GLU   A C     1 
ATOM   404   O O     . GLU   A 1 489 ? 133.61700 98.78900  70.12600  1.000 285.71205 ? 489 GLU   A O     1 
ATOM   405   C CB    . GLU   A 1 489 ? 136.04600 96.72800  69.00300  1.000 286.62528 ? 489 GLU   A CB    1 
ATOM   406   C CG    . GLU   A 1 489 ? 136.24600 95.74400  67.86000  1.000 287.02534 ? 489 GLU   A CG    1 
ATOM   407   C CD    . GLU   A 1 489 ? 135.92800 96.34500  66.50400  1.000 287.79240 ? 489 GLU   A CD    1 
ATOM   408   O OE1   . GLU   A 1 489 ? 135.05800 97.23900  66.43500  1.000 288.46004 ? 489 GLU   A OE1   1 
ATOM   409   O OE2   . GLU   A 1 489 ? 136.55000 95.92400  65.50600  1.000 287.77411 ? 489 GLU   A OE2   1 
ATOM   410   N N     . PRO   A 1 490 ? 135.04800 98.01700  71.66800  1.000 278.95752 ? 490 PRO   A N     1 
ATOM   411   C CA    . PRO   A 1 490 ? 134.94700 99.25100  72.46400  1.000 278.76839 ? 490 PRO   A CA    1 
ATOM   412   C C     . PRO   A 1 490 ? 135.54400 100.48000 71.79000  1.000 278.81513 ? 490 PRO   A C     1 
ATOM   413   O O     . PRO   A 1 490 ? 135.58600 101.54800 72.41500  1.000 277.40489 ? 490 PRO   A O     1 
ATOM   414   C CB    . PRO   A 1 490 ? 135.71300 98.90300  73.75200  1.000 278.08877 ? 490 PRO   A CB    1 
ATOM   415   C CG    . PRO   A 1 490 ? 136.54300 97.70900  73.40800  1.000 278.17517 ? 490 PRO   A CG    1 
ATOM   416   C CD    . PRO   A 1 490 ? 135.74200 96.94800  72.40500  1.000 277.92094 ? 490 PRO   A CD    1 
ATOM   417   N N     . ASP   A 1 491 ? 136.02200 100.36700 70.54800  1.000 279.13552 ? 491 ASP   A N     1 
ATOM   418   C CA    . ASP   A 1 491 ? 136.44400 101.55700 69.81900  1.000 277.94954 ? 491 ASP   A CA    1 
ATOM   419   C C     . ASP   A 1 491 ? 135.27800 102.51000 69.59600  1.000 276.77196 ? 491 ASP   A C     1 
ATOM   420   O O     . ASP   A 1 491 ? 135.47900 103.72500 69.52600  1.000 275.91147 ? 491 ASP   A O     1 
ATOM   421   C CB    . ASP   A 1 491 ? 137.08600 101.16500 68.48700  1.000 278.11009 ? 491 ASP   A CB    1 
ATOM   422   C CG    . ASP   A 1 491 ? 136.33200 100.05900 67.77600  1.000 278.61268 ? 491 ASP   A CG    1 
ATOM   423   O OD1   . ASP   A 1 491 ? 135.13900 99.85600  68.07900  1.000 278.91627 ? 491 ASP   A OD1   1 
ATOM   424   O OD2   . ASP   A 1 491 ? 136.93600 99.39100  66.91000  1.000 278.52543 ? 491 ASP   A OD2   1 
ATOM   425   N N     . ALA   A 1 492 ? 134.05300 101.98500 69.49500  1.000 262.37591 ? 492 ALA   A N     1 
ATOM   426   C CA    . ALA   A 1 492 ? 132.88100 102.85400 69.43300  1.000 262.10122 ? 492 ALA   A CA    1 
ATOM   427   C C     . ALA   A 1 492 ? 132.72100 103.65700 70.71800  1.000 262.40933 ? 492 ALA   A C     1 
ATOM   428   O O     . ALA   A 1 492 ? 132.42200 104.85600 70.67700  1.000 262.30072 ? 492 ALA   A O     1 
ATOM   429   C CB    . ALA   A 1 492 ? 131.62600 102.02700 69.15900  1.000 262.92956 ? 492 ALA   A CB    1 
ATOM   430   N N     . PHE   A 1 493 ? 132.91400 103.00900 71.86900  1.000 262.66656 ? 493 PHE   A N     1 
ATOM   431   C CA    . PHE   A 1 493 ? 132.85600 103.71300 73.14700  1.000 263.84768 ? 493 PHE   A CA    1 
ATOM   432   C C     . PHE   A 1 493 ? 133.95600 104.76500 73.23000  1.000 263.94252 ? 493 PHE   A C     1 
ATOM   433   O O     . PHE   A 1 493 ? 133.72500 105.88300 73.70900  1.000 264.08512 ? 493 PHE   A O     1 
ATOM   434   C CB    . PHE   A 1 493 ? 132.96300 102.69200 74.28600  1.000 262.86109 ? 493 PHE   A CB    1 
ATOM   435   C CG    . PHE   A 1 493 ? 132.59900 103.22800 75.65000  1.000 263.53317 ? 493 PHE   A CG    1 
ATOM   436   C CD1   . PHE   A 1 493 ? 133.33900 104.23000 76.25800  1.000 263.66600 ? 493 PHE   A CD1   1 
ATOM   437   C CD2   . PHE   A 1 493 ? 131.50600 102.71200 76.32800  1.000 262.96352 ? 493 PHE   A CD2   1 
ATOM   438   C CE1   . PHE   A 1 493 ? 132.99300 104.70600 77.50900  1.000 262.56124 ? 493 PHE   A CE1   1 
ATOM   439   C CE2   . PHE   A 1 493 ? 131.15600 103.18500 77.57700  1.000 263.31545 ? 493 PHE   A CE2   1 
ATOM   440   C CZ    . PHE   A 1 493 ? 131.90000 104.18400 78.16800  1.000 262.51816 ? 493 PHE   A CZ    1 
ATOM   441   N N     . ALA   A 1 494 ? 135.15700 104.42500 72.75700  1.000 269.57216 ? 494 ALA   A N     1 
ATOM   442   C CA    . ALA   A 1 494 ? 136.25500 105.38700 72.74800  1.000 270.08561 ? 494 ALA   A CA    1 
ATOM   443   C C     . ALA   A 1 494 ? 135.94000 106.58300 71.85500  1.000 269.91115 ? 494 ALA   A C     1 
ATOM   444   O O     . ALA   A 1 494 ? 136.23900 107.72900 72.20900  1.000 270.20138 ? 494 ALA   A O     1 
ATOM   445   C CB    . ALA   A 1 494 ? 137.54700 104.70600 72.29700  1.000 270.09868 ? 494 ALA   A CB    1 
ATOM   446   N N     . ILE   A 1 495 ? 135.34100 106.33300 70.68800  1.000 269.48212 ? 495 ILE   A N     1 
ATOM   447   C CA    . ILE   A 1 495 ? 134.96500 107.41600 69.78400  1.000 270.13230 ? 495 ILE   A CA    1 
ATOM   448   C C     . ILE   A 1 495 ? 133.89700 108.29600 70.42100  1.000 269.89925 ? 495 ILE   A C     1 
ATOM   449   O O     . ILE   A 1 495 ? 133.92700 109.52600 70.29400  1.000 269.77812 ? 495 ILE   A O     1 
ATOM   450   C CB    . ILE   A 1 495 ? 134.50000 106.84300 68.43100  1.000 269.69421 ? 495 ILE   A CB    1 
ATOM   451   C CG1   . ILE   A 1 495 ? 135.69600 106.31000 67.63900  1.000 270.78930 ? 495 ILE   A CG1   1 
ATOM   452   C CG2   . ILE   A 1 495 ? 133.75200 107.89200 67.62200  1.000 269.21294 ? 495 ILE   A CG2   1 
ATOM   453   C CD1   . ILE   A 1 495 ? 136.73500 107.36200 67.31900  1.000 270.93270 ? 495 ILE   A CD1   1 
ATOM   454   N N     . LEU   A 1 496 ? 132.93300 107.68000 71.11000  1.000 268.74825 ? 496 LEU   A N     1 
ATOM   455   C CA    . LEU   A 1 496 ? 131.91200 108.45300 71.81000  1.000 269.14806 ? 496 LEU   A CA    1 
ATOM   456   C C     . LEU   A 1 496 ? 132.53800 109.33700 72.88300  1.000 269.95739 ? 496 LEU   A C     1 
ATOM   457   O O     . LEU   A 1 496 ? 132.16500 110.50800 73.03100  1.000 270.33820 ? 496 LEU   A O     1 
ATOM   458   C CB    . LEU   A 1 496 ? 130.87200 107.50900 72.41800  1.000 268.91351 ? 496 LEU   A CB    1 
ATOM   459   C CG    . LEU   A 1 496 ? 129.61200 108.07500 73.08300  1.000 269.45348 ? 496 LEU   A CG    1 
ATOM   460   C CD1   . LEU   A 1 496 ? 129.82000 108.32600 74.57400  1.000 269.29239 ? 496 LEU   A CD1   1 
ATOM   461   C CD2   . LEU   A 1 496 ? 129.13300 109.33900 72.37900  1.000 269.42681 ? 496 LEU   A CD2   1 
ATOM   462   N N     . VAL   A 1 497 ? 133.49600 108.79400 73.63800  1.000 275.35503 ? 497 VAL   A N     1 
ATOM   463   C CA    . VAL   A 1 497 ? 134.17400 109.58100 74.66600  1.000 275.32497 ? 497 VAL   A CA    1 
ATOM   464   C C     . VAL   A 1 497 ? 134.93900 110.73800 74.03500  1.000 275.48829 ? 497 VAL   A C     1 
ATOM   465   O O     . VAL   A 1 497 ? 134.90000 111.87200 74.52900  1.000 274.91606 ? 497 VAL   A O     1 
ATOM   466   C CB    . VAL   A 1 497 ? 135.09900 108.67900 75.50500  1.000 274.91584 ? 497 VAL   A CB    1 
ATOM   467   C CG1   . VAL   A 1 497 ? 136.01800 109.51900 76.37800  1.000 275.22444 ? 497 VAL   A CG1   1 
ATOM   468   C CG2   . VAL   A 1 497 ? 134.27700 107.73500 76.35900  1.000 274.40338 ? 497 VAL   A CG2   1 
ATOM   469   N N     . GLU   A 1 498 ? 135.64200 110.47300 72.93100  1.000 282.34510 ? 498 GLU   A N     1 
ATOM   470   C CA    . GLU   A 1 498 ? 136.39100 111.52700 72.25400  1.000 282.42765 ? 498 GLU   A CA    1 
ATOM   471   C C     . GLU   A 1 498 ? 135.46200 112.62300 71.74500  1.000 282.14944 ? 498 GLU   A C     1 
ATOM   472   O O     . GLU   A 1 498 ? 135.77500 113.81500 71.85500  1.000 281.60769 ? 498 GLU   A O     1 
ATOM   473   C CB    . GLU   A 1 498 ? 137.20700 110.93100 71.10500  1.000 281.99989 ? 498 GLU   A CB    1 
ATOM   474   C CG    . GLU   A 1 498 ? 137.56300 111.91700 70.00200  1.000 281.86396 ? 498 GLU   A CG    1 
ATOM   475   C CD    . GLU   A 1 498 ? 136.65400 111.79300 68.79400  1.000 282.49154 ? 498 GLU   A CD    1 
ATOM   476   O OE1   . GLU   A 1 498 ? 136.58300 110.69000 68.21300  1.000 282.46821 ? 498 GLU   A OE1   1 
ATOM   477   O OE2   . GLU   A 1 498 ? 136.01100 112.79800 68.42600  1.000 283.08554 ? 498 GLU   A OE2   1 
ATOM   478   N N     . LEU   A 1 499 ? 134.31400 112.23700 71.18500  1.000 279.53569 ? 499 LEU   A N     1 
ATOM   479   C CA    . LEU   A 1 499 ? 133.34000 113.22200 70.72600  1.000 279.29039 ? 499 LEU   A CA    1 
ATOM   480   C C     . LEU   A 1 499 ? 132.80300 114.04800 71.88700  1.000 278.90261 ? 499 LEU   A C     1 
ATOM   481   O O     . LEU   A 1 499 ? 132.63700 115.26800 71.76800  1.000 278.42516 ? 499 LEU   A O     1 
ATOM   482   C CB    . LEU   A 1 499 ? 132.19700 112.52100 69.99200  1.000 278.84463 ? 499 LEU   A CB    1 
ATOM   483   C CG    . LEU   A 1 499 ? 132.36400 112.30800 68.48700  1.000 278.44374 ? 499 LEU   A CG    1 
ATOM   484   C CD1   . LEU   A 1 499 ? 131.18300 111.53500 67.92200  1.000 278.66386 ? 499 LEU   A CD1   1 
ATOM   485   C CD2   . LEU   A 1 499 ? 132.52100 113.64000 67.77600  1.000 278.25919 ? 499 LEU   A CD2   1 
ATOM   486   N N     . SER   A 1 500 ? 132.52300 113.40100 73.02100  1.000 284.88050 ? 500 SER   A N     1 
ATOM   487   C CA    . SER   A 1 500 ? 132.01100 114.12000 74.18100  1.000 285.56362 ? 500 SER   A CA    1 
ATOM   488   C C     . SER   A 1 500 ? 133.07100 114.99500 74.83900  1.000 285.51049 ? 500 SER   A C     1 
ATOM   489   O O     . SER   A 1 500 ? 132.71800 115.92300 75.57500  1.000 285.76475 ? 500 SER   A O     1 
ATOM   490   C CB    . SER   A 1 500 ? 131.44600 113.13400 75.20400  1.000 285.34408 ? 500 SER   A CB    1 
ATOM   491   O OG    . SER   A 1 500 ? 130.80500 113.81400 76.26900  1.000 285.73528 ? 500 SER   A OG    1 
ATOM   492   N N     . ASN   A 1 501 ? 134.35300 114.72600 74.59300  1.000 286.43350 ? 501 ASN   A N     1 
ATOM   493   C CA    . ASN   A 1 501 ? 135.42300 115.50300 75.20800  1.000 286.92115 ? 501 ASN   A CA    1 
ATOM   494   C C     . ASN   A 1 501 ? 135.64900 116.85300 74.53900  1.000 286.42237 ? 501 ASN   A C     1 
ATOM   495   O O     . ASN   A 1 501 ? 136.37700 117.68200 75.09400  1.000 286.47302 ? 501 ASN   A O     1 
ATOM   496   C CB    . ASN   A 1 501 ? 136.73100 114.70800 75.19200  1.000 287.42939 ? 501 ASN   A CB    1 
ATOM   497   C CG    . ASN   A 1 501 ? 136.78600 113.65400 76.27900  1.000 287.41278 ? 501 ASN   A CG    1 
ATOM   498   O OD1   . ASN   A 1 501 ? 137.24200 112.53400 76.05000  1.000 288.06422 ? 501 ASN   A OD1   1 
ATOM   499   N ND2   . ASN   A 1 501 ? 136.32000 114.00700 77.47100  1.000 286.34594 ? 501 ASN   A ND2   1 
ATOM   500   N N     . LYS   A 1 502 ? 135.05000 117.09600 73.37300  1.000 280.01132 ? 502 LYS   A N     1 
ATOM   501   C CA    . LYS   A 1 502 ? 135.24400 118.34100 72.64000  1.000 280.43652 ? 502 LYS   A CA    1 
ATOM   502   C C     . LYS   A 1 502 ? 134.01000 119.23600 72.67900  1.000 281.94934 ? 502 LYS   A C     1 
ATOM   503   O O     . LYS   A 1 502 ? 133.83800 120.08300 71.79600  1.000 281.66134 ? 502 LYS   A O     1 
ATOM   504   C CB    . LYS   A 1 502 ? 135.64000 118.04600 71.19300  1.000 279.60620 ? 502 LYS   A CB    1 
ATOM   505   C CG    . LYS   A 1 502 ? 136.86600 117.15800 71.05700  1.000 279.10118 ? 502 LYS   A CG    1 
ATOM   506   C CD    . LYS   A 1 502 ? 137.29000 117.01900 69.60500  1.000 279.26938 ? 502 LYS   A CD    1 
ATOM   507   C CE    . LYS   A 1 502 ? 138.57500 116.21700 69.48400  1.000 279.15470 ? 502 LYS   A CE    1 
ATOM   508   N NZ    . LYS   A 1 502 ? 139.00700 116.06900 68.06700  1.000 279.13835 ? 502 LYS   A NZ    1 
ATOM   509   N N     . ASN   A 1 503 ? 133.14900 119.06100 73.68400  1.000 293.13955 ? 503 ASN   A N     1 
ATOM   510   C CA    . ASN   A 1 503 ? 131.91300 119.83400 73.82400  1.000 292.83229 ? 503 ASN   A CA    1 
ATOM   511   C C     . ASN   A 1 503 ? 131.02700 119.70800 72.58800  1.000 292.36404 ? 503 ASN   A C     1 
ATOM   512   O O     . ASN   A 1 503 ? 130.32000 120.64800 72.21800  1.000 291.98506 ? 503 ASN   A O     1 
ATOM   513   C CB    . ASN   A 1 503 ? 132.20500 121.30800 74.12600  1.000 292.94690 ? 503 ASN   A CB    1 
ATOM   514   C CG    . ASN   A 1 503 ? 133.03500 121.49200 75.38100  1.000 292.27227 ? 503 ASN   A CG    1 
ATOM   515   O OD1   . ASN   A 1 503 ? 132.53200 121.36200 76.49700  1.000 291.17213 ? 503 ASN   A OD1   1 
ATOM   516   N ND2   . ASN   A 1 503 ? 134.31500 121.79700 75.20300  1.000 291.77391 ? 503 ASN   A ND2   1 
ATOM   517   N N     . LEU   A 1 504 ? 131.06100 118.54400 71.94400  1.000 286.43767 ? 504 LEU   A N     1 
ATOM   518   C CA    . LEU   A 1 504 ? 130.28600 118.28700 70.73700  1.000 286.59553 ? 504 LEU   A CA    1 
ATOM   519   C C     . LEU   A 1 504 ? 128.95500 117.60700 71.02300  1.000 286.36094 ? 504 LEU   A C     1 
ATOM   520   O O     . LEU   A 1 504 ? 127.96400 117.88500 70.34100  1.000 286.56042 ? 504 LEU   A O     1 
ATOM   521   C CB    . LEU   A 1 504 ? 131.10500 117.43600 69.76200  1.000 286.28548 ? 504 LEU   A CB    1 
ATOM   522   C CG    . LEU   A 1 504 ? 132.40000 118.09700 69.28100  1.000 285.71803 ? 504 LEU   A CG    1 
ATOM   523   C CD1   . LEU   A 1 504 ? 133.20600 117.15700 68.40100  1.000 284.96692 ? 504 LEU   A CD1   1 
ATOM   524   C CD2   . LEU   A 1 504 ? 132.09600 119.39500 68.54700  1.000 285.48538 ? 504 LEU   A CD2   1 
ATOM   525   N N     . LEU   A 1 505 ? 128.90800 116.71600 72.00900  1.000 274.72139 ? 505 LEU   A N     1 
ATOM   526   C CA    . LEU   A 1 505 ? 127.66100 116.12400 72.46700  1.000 274.06177 ? 505 LEU   A CA    1 
ATOM   527   C C     . LEU   A 1 505 ? 127.64100 116.12000 73.98800  1.000 273.86282 ? 505 LEU   A C     1 
ATOM   528   O O     . LEU   A 1 505 ? 128.66100 115.85300 74.63100  1.000 273.96096 ? 505 LEU   A O     1 
ATOM   529   C CB    . LEU   A 1 505 ? 127.47300 114.70000 71.91900  1.000 273.97281 ? 505 LEU   A CB    1 
ATOM   530   C CG    . LEU   A 1 505 ? 128.53300 113.63800 72.22100  1.000 274.16799 ? 505 LEU   A CG    1 
ATOM   531   C CD1   . LEU   A 1 505 ? 128.14600 112.80100 73.43100  1.000 273.89237 ? 505 LEU   A CD1   1 
ATOM   532   C CD2   . LEU   A 1 505 ? 128.74100 112.75400 71.00400  1.000 273.74283 ? 505 LEU   A CD2   1 
ATOM   533   N N     . THR   A 1 506 ? 126.47800 116.42100 74.55500  1.000 274.12287 ? 506 THR   A N     1 
ATOM   534   C CA    . THR   A 1 506 ? 126.31000 116.48100 76.00100  1.000 275.51487 ? 506 THR   A CA    1 
ATOM   535   C C     . THR   A 1 506 ? 125.91500 115.10400 76.51800  1.000 275.38418 ? 506 THR   A C     1 
ATOM   536   O O     . THR   A 1 506 ? 124.89500 114.54400 76.09700  1.000 276.05248 ? 506 THR   A O     1 
ATOM   537   C CB    . THR   A 1 506 ? 125.26000 117.52200 76.38400  1.000 274.89708 ? 506 THR   A CB    1 
ATOM   538   O OG1   . THR   A 1 506 ? 125.57400 118.77400 75.76100  1.000 273.11165 ? 506 THR   A OG1   1 
ATOM   539   C CG2   . THR   A 1 506 ? 125.22000 117.70800 77.89400  1.000 274.73342 ? 506 THR   A CG2   1 
ATOM   540   N N     . LEU   A 1 507 ? 126.72700 114.56100 77.42300  1.000 260.76365 ? 507 LEU   A N     1 
ATOM   541   C CA    . LEU   A 1 507 ? 126.48700 113.25400 78.03000  1.000 259.00541 ? 507 LEU   A CA    1 
ATOM   542   C C     . LEU   A 1 507 ? 125.79600 113.48300 79.37000  1.000 258.51999 ? 507 LEU   A C     1 
ATOM   543   O O     . LEU   A 1 507 ? 126.44100 113.72500 80.39000  1.000 257.72920 ? 507 LEU   A O     1 
ATOM   544   C CB    . LEU   A 1 507 ? 127.79100 112.48200 78.19300  1.000 257.83731 ? 507 LEU   A CB    1 
ATOM   545   C CG    . LEU   A 1 507 ? 128.22600 111.60000 77.02100  1.000 257.92267 ? 507 LEU   A CG    1 
ATOM   546   C CD1   . LEU   A 1 507 ? 129.47400 110.81200 77.38200  1.000 258.21864 ? 507 LEU   A CD1   1 
ATOM   547   C CD2   . LEU   A 1 507 ? 127.10200 110.66500 76.61300  1.000 258.37505 ? 507 LEU   A CD2   1 
ATOM   548   N N     . VAL   A 1 508 ? 124.47100 113.40400 79.36100  1.000 252.92195 ? 508 VAL   A N     1 
ATOM   549   C CA    . VAL   A 1 508 ? 123.69600 113.54600 80.58700  1.000 251.58506 ? 508 VAL   A CA    1 
ATOM   550   C C     . VAL   A 1 508 ? 123.83400 112.26900 81.40300  1.000 251.92978 ? 508 VAL   A C     1 
ATOM   551   O O     . VAL   A 1 508 ? 123.58500 111.16300 80.90300  1.000 253.62745 ? 508 VAL   A O     1 
ATOM   552   C CB    . VAL   A 1 508 ? 122.22500 113.85700 80.27300  1.000 251.88847 ? 508 VAL   A CB    1 
ATOM   553   C CG1   . VAL   A 1 508 ? 121.42600 113.99500 81.55900  1.000 250.77328 ? 508 VAL   A CG1   1 
ATOM   554   C CG2   . VAL   A 1 508 ? 122.11800 115.12300 79.43500  1.000 252.05991 ? 508 VAL   A CG2   1 
ATOM   555   N N     . ASN   A 1 509 ? 124.23200 112.42700 82.66300  1.000 250.35476 ? 509 ASN   A N     1 
ATOM   556   C CA    . ASN   A 1 509 ? 124.59400 111.32900 83.54800  1.000 250.23839 ? 509 ASN   A CA    1 
ATOM   557   C C     . ASN   A 1 509 ? 123.75400 111.42400 84.81400  1.000 250.24540 ? 509 ASN   A C     1 
ATOM   558   O O     . ASN   A 1 509 ? 123.65200 112.49900 85.41500  1.000 252.06244 ? 509 ASN   A O     1 
ATOM   559   C CB    . ASN   A 1 509 ? 126.10600 111.38500 83.84700  1.000 250.91376 ? 509 ASN   A CB    1 
ATOM   560   C CG    . ASN   A 1 509 ? 126.52500 110.53800 85.04300  1.000 250.97132 ? 509 ASN   A CG    1 
ATOM   561   O OD1   . ASN   A 1 509 ? 126.09000 110.75800 86.17000  1.000 250.30416 ? 509 ASN   A OD1   1 
ATOM   562   N ND2   . ASN   A 1 509 ? 127.40100 109.57200 84.79500  1.000 251.02879 ? 509 ASN   A ND2   1 
ATOM   563   N N     . ASP   A 1 510 ? 123.15400 110.30400 85.21300  1.000 244.29143 ? 510 ASP   A N     1 
ATOM   564   C CA    . ASP   A 1 510 ? 122.30300 110.28800 86.39600  1.000 245.65992 ? 510 ASP   A CA    1 
ATOM   565   C C     . ASP   A 1 510 ? 123.12600 110.50700 87.66000  1.000 246.42118 ? 510 ASP   A C     1 
ATOM   566   O O     . ASP   A 1 510 ? 124.19800 109.92200 87.83200  1.000 246.43178 ? 510 ASP   A O     1 
ATOM   567   C CB    . ASP   A 1 510 ? 121.54700 108.96300 86.48600  1.000 244.37181 ? 510 ASP   A CB    1 
ATOM   568   C CG    . ASP   A 1 510 ? 120.26000 108.97300 85.68800  1.000 244.94665 ? 510 ASP   A CG    1 
ATOM   569   O OD1   . ASP   A 1 510 ? 120.04000 109.94000 84.93100  1.000 244.65361 ? 510 ASP   A OD1   1 
ATOM   570   O OD2   . ASP   A 1 510 ? 119.46500 108.01800 85.82100  1.000 244.73013 ? 510 ASP   A OD2   1 
ATOM   571   N N     . ALA   A 1 511 ? 122.60000 111.34200 88.56000  1.000 241.46137 ? 511 ALA   A N     1 
ATOM   572   C CA    . ALA   A 1 511 ? 123.36000 111.73600 89.74200  1.000 240.54565 ? 511 ALA   A CA    1 
ATOM   573   C C     . ALA   A 1 511 ? 123.66900 110.54200 90.63800  1.000 239.90884 ? 511 ALA   A C     1 
ATOM   574   O O     . ALA   A 1 511 ? 124.77500 110.43300 91.18000  1.000 237.60408 ? 511 ALA   A O     1 
ATOM   575   C CB    . ALA   A 1 511 ? 122.59600 112.80500 90.52300  1.000 239.91333 ? 511 ALA   A CB    1 
ATOM   576   N N     . GLN   A 1 512 ? 122.67000 109.66400 90.80400  1.000 230.01928 ? 512 GLN   A N     1 
ATOM   577   C CA    . GLN   A 1 512 ? 122.81800 108.46600 91.67500  1.000 229.54696 ? 512 GLN   A CA    1 
ATOM   578   C C     . GLN   A 1 512 ? 123.55400 107.36800 90.90900  1.000 230.12093 ? 512 GLN   A C     1 
ATOM   579   O O     . GLN   A 1 512 ? 122.99600 106.26000 90.79100  1.000 228.53982 ? 512 GLN   A O     1 
ATOM   580   C CB    . GLN   A 1 512 ? 121.43900 107.96300 92.09800  1.000 229.38484 ? 512 GLN   A CB    1 
ATOM   581   C CG    . GLN   A 1 512 ? 120.46700 109.07700 92.45200  1.000 228.68977 ? 512 GLN   A CG    1 
ATOM   582   C CD    . GLN   A 1 512 ? 119.08100 108.54500 92.72200  1.000 229.67281 ? 512 GLN   A CD    1 
ATOM   583   O OE1   . GLN   A 1 512 ? 118.14700 109.29700 92.99200  1.000 228.50553 ? 512 GLN   A OE1   1 
ATOM   584   N NE2   . GLN   A 1 512 ? 118.93600 107.23200 92.64200  1.000 230.28302 ? 512 GLN   A NE2   1 
ATOM   585   N N     . ASN   A 1 513 ? 124.74700 107.66900 90.40300  1.000 236.30794 ? 513 ASN   A N     1 
ATOM   586   C CA    . ASN   A 1 513 ? 125.55800 106.70400 89.66800  1.000 235.04041 ? 513 ASN   A CA    1 
ATOM   587   C C     . ASN   A 1 513 ? 126.96300 106.69700 90.24500  1.000 234.95188 ? 513 ASN   A C     1 
ATOM   588   O O     . ASN   A 1 513 ? 127.65400 107.71900 90.21100  1.000 234.81298 ? 513 ASN   A O     1 
ATOM   589   C CB    . ASN   A 1 513 ? 125.59900 107.03200 88.17000  1.000 234.06744 ? 513 ASN   A CB    1 
ATOM   590   N N     . LYS   A 1 514 ? 127.38300 105.55000 90.77400  1.000 221.91019 ? 514 LYS   A N     1 
ATOM   591   C CA    . LYS   A 1 514 ? 128.72400 105.38200 91.31700  1.000 221.14171 ? 514 LYS   A CA    1 
ATOM   592   C C     . LYS   A 1 514 ? 129.67800 104.71600 90.33600  1.000 221.97987 ? 514 LYS   A C     1 
ATOM   593   O O     . LYS   A 1 514 ? 130.83400 104.46700 90.69100  1.000 219.75932 ? 514 LYS   A O     1 
ATOM   594   C CB    . LYS   A 1 514 ? 128.66800 104.57300 92.61500  1.000 219.85718 ? 514 LYS   A CB    1 
ATOM   595   N N     . ALA   A 1 515 ? 129.22700 104.42600 89.11900  1.000 234.36278 ? 515 ALA   A N     1 
ATOM   596   C CA    . ALA   A 1 515 ? 130.04100 103.77000 88.10500  1.000 234.51973 ? 515 ALA   A CA    1 
ATOM   597   C C     . ALA   A 1 515 ? 130.34600 104.75200 86.98400  1.000 235.59037 ? 515 ALA   A C     1 
ATOM   598   O O     . ALA   A 1 515 ? 129.43200 105.37700 86.43300  1.000 235.33533 ? 515 ALA   A O     1 
ATOM   599   C CB    . ALA   A 1 515 ? 129.33200 102.53200 87.55100  1.000 232.50350 ? 515 ALA   A CB    1 
ATOM   600   N N     . GLY   A 1 516 ? 131.62800 104.88800 86.65200  1.000 244.48767 ? 516 GLY   A N     1 
ATOM   601   C CA    . GLY   A 1 516 ? 132.05100 105.80800 85.61500  1.000 243.65892 ? 516 GLY   A CA    1 
ATOM   602   C C     . GLY   A 1 516 ? 131.71800 105.33100 84.21700  1.000 244.86538 ? 516 GLY   A C     1 
ATOM   603   O O     . GLY   A 1 516 ? 130.91900 105.95700 83.51500  1.000 244.56604 ? 516 GLY   A O     1 
ATOM   604   N N     . ASP   A 1 517 ? 132.32300 104.22100 83.80200  1.000 243.86010 ? 517 ASP   A N     1 
ATOM   605   C CA    . ASP   A 1 517 ? 132.11000 103.66100 82.47000  1.000 243.48569 ? 517 ASP   A CA    1 
ATOM   606   C C     . ASP   A 1 517 ? 131.94200 102.14700 82.56200  1.000 243.29129 ? 517 ASP   A C     1 
ATOM   607   O O     . ASP   A 1 517 ? 132.50400 101.38300 81.77700  1.000 242.08126 ? 517 ASP   A O     1 
ATOM   608   C CB    . ASP   A 1 517 ? 133.25800 104.03500 81.53300  1.000 242.54106 ? 517 ASP   A CB    1 
ATOM   609   C CG    . ASP   A 1 517 ? 133.30900 105.52200 81.23800  1.000 242.22511 ? 517 ASP   A CG    1 
ATOM   610   O OD1   . ASP   A 1 517 ? 132.32000 106.05700 80.69500  1.000 240.27109 ? 517 ASP   A OD1   1 
ATOM   611   O OD2   . ASP   A 1 517 ? 134.33900 106.15600 81.55000  1.000 241.43980 ? 517 ASP   A OD2   1 
ATOM   612   N N     . LEU   A 1 518 ? 131.15600 101.70000 83.53800  1.000 241.66191 ? 518 LEU   A N     1 
ATOM   613   C CA    . LEU   A 1 518 ? 130.90800 100.28600 83.75800  1.000 241.32946 ? 518 LEU   A CA    1 
ATOM   614   C C     . LEU   A 1 518 ? 129.68000 99.83800  82.96800  1.000 242.58196 ? 518 LEU   A C     1 
ATOM   615   O O     . LEU   A 1 518 ? 129.10500 100.58900 82.17600  1.000 243.40815 ? 518 LEU   A O     1 
ATOM   616   C CB    . LEU   A 1 518 ? 130.73900 100.00000 85.25200  1.000 238.79867 ? 518 LEU   A CB    1 
ATOM   617   N N     . TYR   A 1 519 ? 129.27700 98.58400  83.19000  1.000 225.19143 ? 519 TYR   A N     1 
ATOM   618   C CA    . TYR   A 1 519 ? 128.12100 98.04200  82.48100  1.000 222.77502 ? 519 TYR   A CA    1 
ATOM   619   C C     . TYR   A 1 519 ? 126.83300 98.74300  82.89500  1.000 223.10627 ? 519 TYR   A C     1 
ATOM   620   O O     . TYR   A 1 519 ? 125.96600 99.01100  82.05400  1.000 222.36748 ? 519 TYR   A O     1 
ATOM   621   C CB    . TYR   A 1 519 ? 128.02100 96.53300  82.71500  1.000 220.91064 ? 519 TYR   A CB    1 
ATOM   622   C CG    . TYR   A 1 519 ? 128.54600 96.06500  84.05700  1.000 222.58429 ? 519 TYR   A CG    1 
ATOM   623   C CD1   . TYR   A 1 519 ? 127.90100 96.40600  85.23900  1.000 221.90716 ? 519 TYR   A CD1   1 
ATOM   624   C CD2   . TYR   A 1 519 ? 129.68800 95.27900  84.13900  1.000 222.22347 ? 519 TYR   A CD2   1 
ATOM   625   C CE1   . TYR   A 1 519 ? 128.37900 95.97900  86.46400  1.000 221.54395 ? 519 TYR   A CE1   1 
ATOM   626   C CE2   . TYR   A 1 519 ? 130.17300 94.84700  85.36000  1.000 221.52172 ? 519 TYR   A CE2   1 
ATOM   627   C CZ    . TYR   A 1 519 ? 129.51500 95.20000  86.51800  1.000 221.40105 ? 519 TYR   A CZ    1 
ATOM   628   O OH    . TYR   A 1 519 ? 129.99400 94.77300  87.73500  1.000 219.40598 ? 519 TYR   A OH    1 
ATOM   629   N N     . SER   A 1 520 ? 126.68400 99.04200  84.18500  1.000 223.56611 ? 520 SER   A N     1 
ATOM   630   C CA    . SER   A 1 520 ? 125.49900 99.73200  84.68100  1.000 222.77888 ? 520 SER   A CA    1 
ATOM   631   C C     . SER   A 1 520 ? 125.41400 101.13800 84.10400  1.000 223.76819 ? 520 SER   A C     1 
ATOM   632   O O     . SER   A 1 520 ? 124.33500 101.59400 83.71200  1.000 221.93684 ? 520 SER   A O     1 
ATOM   633   C CB    . SER   A 1 520 ? 125.50700 99.78200  86.21000  1.000 222.53623 ? 520 SER   A CB    1 
ATOM   634   O OG    . SER   A 1 520 ? 126.71000 100.35300 86.69400  1.000 221.60571 ? 520 SER   A OG    1 
ATOM   635   N N     . SER   A 1 521 ? 126.55000 101.83300 84.05300  1.000 237.46673 ? 521 SER   A N     1 
ATOM   636   C CA    . SER   A 1 521 ? 126.60400 103.18100 83.50200  1.000 237.11623 ? 521 SER   A CA    1 
ATOM   637   C C     . SER   A 1 521 ? 126.33300 103.16600 82.00300  1.000 236.57670 ? 521 SER   A C     1 
ATOM   638   O O     . SER   A 1 521 ? 125.85800 104.15800 81.44100  1.000 237.42947 ? 521 SER   A O     1 
ATOM   639   C CB    . SER   A 1 521 ? 127.96300 103.82100 83.78900  1.000 237.87027 ? 521 SER   A CB    1 
ATOM   640   O OG    . SER   A 1 521 ? 128.93900 103.36500 82.87100  1.000 239.00189 ? 521 SER   A OG    1 
ATOM   641   N N     . TYR   A 1 522 ? 126.63500 102.04300 81.34700  1.000 223.94682 ? 522 TYR   A N     1 
ATOM   642   C CA    . TYR   A 1 522 ? 126.39800 101.91400 79.91400  1.000 222.11417 ? 522 TYR   A CA    1 
ATOM   643   C C     . TYR   A 1 522 ? 124.91800 101.93800 79.55600  1.000 224.48716 ? 522 TYR   A C     1 
ATOM   644   O O     . TYR   A 1 522 ? 124.58700 102.13200 78.38200  1.000 226.34814 ? 522 TYR   A O     1 
ATOM   645   C CB    . TYR   A 1 522 ? 127.03400 100.62500 79.39100  1.000 219.14092 ? 522 TYR   A CB    1 
ATOM   646   N N     . HIS   A 1 523 ? 124.02700 101.74300 80.52800  1.000 220.14994 ? 523 HIS   A N     1 
ATOM   647   C CA    . HIS   A 1 523 ? 122.59000 101.79200 80.29200  1.000 220.22620 ? 523 HIS   A CA    1 
ATOM   648   C C     . HIS   A 1 523 ? 121.90600 102.89400 81.09100  1.000 218.82498 ? 523 HIS   A C     1 
ATOM   649   O O     . HIS   A 1 523 ? 120.67400 102.88700 81.20800  1.000 218.58499 ? 523 HIS   A O     1 
ATOM   650   C CB    . HIS   A 1 523 ? 121.95100 100.43700 80.61600  1.000 217.86129 ? 523 HIS   A CB    1 
ATOM   651   N N     . ASP   A 1 524 ? 122.66700 103.84000 81.64200  1.000 229.55627 ? 524 ASP   A N     1 
ATOM   652   C CA    . ASP   A 1 524 ? 122.10900 104.91500 82.44900  1.000 231.20358 ? 524 ASP   A CA    1 
ATOM   653   C C     . ASP   A 1 524 ? 122.45200 106.30400 81.92700  1.000 231.33033 ? 524 ASP   A C     1 
ATOM   654   O O     . ASP   A 1 524 ? 122.07400 107.29500 82.56200  1.000 232.18530 ? 524 ASP   A O     1 
ATOM   655   C CB    . ASP   A 1 524 ? 122.58500 104.78900 83.90300  1.000 231.18790 ? 524 ASP   A CB    1 
ATOM   656   C CG    . ASP   A 1 524 ? 121.89400 103.66200 84.64600  1.000 232.08482 ? 524 ASP   A CG    1 
ATOM   657   O OD1   . ASP   A 1 524 ? 120.96100 103.05600 84.07900  1.000 233.30442 ? 524 ASP   A OD1   1 
ATOM   658   O OD2   . ASP   A 1 524 ? 122.28600 103.38200 85.79900  1.000 232.18862 ? 524 ASP   A OD2   1 
ATOM   659   N N     . PHE   A 1 525 ? 123.14900 106.40900 80.80200  1.000 233.29813 ? 525 PHE   A N     1 
ATOM   660   C CA    . PHE   A 1 525 ? 123.54300 107.69300 80.24200  1.000 234.34748 ? 525 PHE   A CA    1 
ATOM   661   C C     . PHE   A 1 525 ? 122.55000 108.12600 79.17000  1.000 233.63505 ? 525 PHE   A C     1 
ATOM   662   O O     . PHE   A 1 525 ? 121.67500 107.36600 78.75000  1.000 232.60426 ? 525 PHE   A O     1 
ATOM   663   C CB    . PHE   A 1 525 ? 124.95400 107.61900 79.64500  1.000 234.55578 ? 525 PHE   A CB    1 
ATOM   664   C CG    . PHE   A 1 525 ? 126.05100 107.45800 80.66400  1.000 236.05832 ? 525 PHE   A CG    1 
ATOM   665   C CD1   . PHE   A 1 525 ? 125.76300 107.32300 82.01300  1.000 236.50470 ? 525 PHE   A CD1   1 
ATOM   666   C CD2   . PHE   A 1 525 ? 127.37700 107.44000 80.26500  1.000 234.94776 ? 525 PHE   A CD2   1 
ATOM   667   C CE1   . PHE   A 1 525 ? 126.77500 107.17000 82.93900  1.000 235.20853 ? 525 PHE   A CE1   1 
ATOM   668   C CE2   . PHE   A 1 525 ? 128.39300 107.29100 81.18800  1.000 233.19246 ? 525 PHE   A CE2   1 
ATOM   669   C CZ    . PHE   A 1 525 ? 128.09200 107.15700 82.52700  1.000 233.45853 ? 525 PHE   A CZ    1 
ATOM   670   N N     . SER   A 1 526 ? 122.69500 109.37300 78.72400  1.000 242.67603 ? 526 SER   A N     1 
ATOM   671   C CA    . SER   A 1 526 ? 121.92800 109.84000 77.57800  1.000 241.38463 ? 526 SER   A CA    1 
ATOM   672   C C     . SER   A 1 526 ? 122.74300 110.87800 76.82000  1.000 242.10169 ? 526 SER   A C     1 
ATOM   673   O O     . SER   A 1 526 ? 123.65000 111.50400 77.37000  1.000 245.09517 ? 526 SER   A O     1 
ATOM   674   C CB    . SER   A 1 526 ? 120.56800 110.40900 77.99800  1.000 241.98004 ? 526 SER   A CB    1 
ATOM   675   O OG    . SER   A 1 526 ? 120.71800 111.52800 78.85000  1.000 242.71920 ? 526 SER   A OG    1 
ATOM   676   N N     . VAL   A 1 527 ? 122.40700 111.05300 75.54400  1.000 242.12704 ? 527 VAL   A N     1 
ATOM   677   C CA    . VAL   A 1 527 ? 123.13400 111.94300 74.64600  1.000 243.66575 ? 527 VAL   A CA    1 
ATOM   678   C C     . VAL   A 1 527 ? 122.18300 113.02600 74.15800  1.000 244.62506 ? 527 VAL   A C     1 
ATOM   679   O O     . VAL   A 1 527 ? 121.10400 112.72100 73.63700  1.000 244.93372 ? 527 VAL   A O     1 
ATOM   680   C CB    . VAL   A 1 527 ? 123.73800 111.17600 73.45600  1.000 242.87285 ? 527 VAL   A CB    1 
ATOM   681   C CG1   . VAL   A 1 527 ? 124.46700 112.13000 72.52100  1.000 244.41150 ? 527 VAL   A CG1   1 
ATOM   682   C CG2   . VAL   A 1 527 ? 124.66900 110.07800 73.94500  1.000 243.11034 ? 527 VAL   A CG2   1 
ATOM   683   N N     . THR   A 1 528 ? 122.58100 114.28600 74.32700  1.000 261.19067 ? 528 THR   A N     1 
ATOM   684   C CA    . THR   A 1 528 ? 121.81100 115.42300 73.83800  1.000 261.14553 ? 528 THR   A CA    1 
ATOM   685   C C     . THR   A 1 528 ? 122.72000 116.33000 73.02200  1.000 261.88227 ? 528 THR   A C     1 
ATOM   686   O O     . THR   A 1 528 ? 123.81500 116.68000 73.47100  1.000 261.94131 ? 528 THR   A O     1 
ATOM   687   C CB    . THR   A 1 528 ? 121.17400 116.20900 74.99000  1.000 259.82351 ? 528 THR   A CB    1 
ATOM   688   O OG1   . THR   A 1 528 ? 122.18700 116.59500 75.92700  1.000 260.44221 ? 528 THR   A OG1   1 
ATOM   689   C CG2   . THR   A 1 528 ? 120.12600 115.36400 75.70000  1.000 258.33629 ? 528 THR   A CG2   1 
ATOM   690   N N     . GLN   A 1 529 ? 122.26400 116.71200 71.83200  1.000 275.14171 ? 529 GLN   A N     1 
ATOM   691   C CA    . GLN   A 1 529 ? 123.04100 117.53200 70.91500  1.000 275.21591 ? 529 GLN   A CA    1 
ATOM   692   C C     . GLN   A 1 529 ? 122.55300 118.97500 70.93300  1.000 275.41892 ? 529 GLN   A C     1 
ATOM   693   O O     . GLN   A 1 529 ? 121.40000 119.25600 71.27300  1.000 274.27183 ? 529 GLN   A O     1 
ATOM   694   C CB    . GLN   A 1 529 ? 122.96500 116.98500 69.48700  1.000 275.09403 ? 529 GLN   A CB    1 
ATOM   695   C CG    . GLN   A 1 529 ? 124.23200 116.29300 69.01600  1.000 274.38022 ? 529 GLN   A CG    1 
ATOM   696   C CD    . GLN   A 1 529 ? 124.38600 116.33200 67.50900  1.000 274.62435 ? 529 GLN   A CD    1 
ATOM   697   O OE1   . GLN   A 1 529 ? 123.90100 115.45100 66.80000  1.000 274.47780 ? 529 GLN   A OE1   1 
ATOM   698   N NE2   . GLN   A 1 529 ? 125.06400 117.35900 67.01100  1.000 274.60837 ? 529 GLN   A NE2   1 
ATOM   699   N N     . HIS   A 1 530 ? 123.44800 119.88700 70.56500  1.000 277.06719 ? 530 HIS   A N     1 
ATOM   700   C CA    . HIS   A 1 530 ? 123.11200 121.30000 70.48500  1.000 276.51285 ? 530 HIS   A CA    1 
ATOM   701   C C     . HIS   A 1 530 ? 122.38300 121.60400 69.17900  1.000 276.62798 ? 530 HIS   A C     1 
ATOM   702   O O     . HIS   A 1 530 ? 122.56300 120.92000 68.16700  1.000 276.94726 ? 530 HIS   A O     1 
ATOM   703   C CB    . HIS   A 1 530 ? 124.37500 122.15700 70.59700  1.000 276.60070 ? 530 HIS   A CB    1 
ATOM   704   C CG    . HIS   A 1 530 ? 124.10800 123.63000 70.62100  1.000 276.74906 ? 530 HIS   A CG    1 
ATOM   705   N ND1   . HIS   A 1 530 ? 123.07700 124.18800 71.34500  1.000 276.08625 ? 530 HIS   A ND1   1 
ATOM   706   C CD2   . HIS   A 1 530 ? 124.74200 124.66100 70.01400  1.000 276.41844 ? 530 HIS   A CD2   1 
ATOM   707   C CE1   . HIS   A 1 530 ? 123.08500 125.49900 71.18100  1.000 275.51087 ? 530 HIS   A CE1   1 
ATOM   708   N NE2   . HIS   A 1 530 ? 124.08600 125.81200 70.37800  1.000 275.62177 ? 530 HIS   A NE2   1 
ATOM   709   N N     . ASP   A 1 531 ? 121.54600 122.64400 69.21500  1.000 272.53945 ? 531 ASP   A N     1 
ATOM   710   C CA    . ASP   A 1 531 ? 120.75800 123.00600 68.04000  1.000 272.35044 ? 531 ASP   A CA    1 
ATOM   711   C C     . ASP   A 1 531 ? 121.64600 123.47300 66.89100  1.000 273.10513 ? 531 ASP   A C     1 
ATOM   712   O O     . ASP   A 1 531 ? 121.39700 123.13400 65.72900  1.000 274.62666 ? 531 ASP   A O     1 
ATOM   713   C CB    . ASP   A 1 531 ? 119.74100 124.08800 68.40600  1.000 271.82410 ? 531 ASP   A CB    1 
ATOM   714   C CG    . ASP   A 1 531 ? 118.64500 124.23400 67.36800  1.000 272.04903 ? 531 ASP   A CG    1 
ATOM   715   O OD1   . ASP   A 1 531 ? 118.60900 123.42400 66.41800  1.000 273.06610 ? 531 ASP   A OD1   1 
ATOM   716   O OD2   . ASP   A 1 531 ? 117.81700 125.15900 67.50300  1.000 270.92756 ? 531 ASP   A OD2   1 
ATOM   717   N N     . VAL   A 1 532 ? 122.68200 124.25800 67.19600  1.000 277.72912 ? 532 VAL   A N     1 
ATOM   718   C CA    . VAL   A 1 532 ? 123.55400 124.78200 66.14700  1.000 278.35866 ? 532 VAL   A CA    1 
ATOM   719   C C     . VAL   A 1 532 ? 124.31800 123.65200 65.46700  1.000 278.80627 ? 532 VAL   A C     1 
ATOM   720   O O     . VAL   A 1 532 ? 124.48100 123.64400 64.24000  1.000 279.94942 ? 532 VAL   A O     1 
ATOM   721   C CB    . VAL   A 1 532 ? 124.50400 125.84500 66.72800  1.000 277.70360 ? 532 VAL   A CB    1 
ATOM   722   C CG1   . VAL   A 1 532 ? 125.53600 126.26700 65.69300  1.000 277.88524 ? 532 VAL   A CG1   1 
ATOM   723   C CG2   . VAL   A 1 532 ? 123.71400 127.04800 67.22200  1.000 277.44192 ? 532 VAL   A CG2   1 
ATOM   724   N N     . LEU   A 1 533 ? 124.80500 122.68600 66.24800  1.000 279.09639 ? 533 LEU   A N     1 
ATOM   725   C CA    . LEU   A 1 533 ? 125.51000 121.55000 65.66300  1.000 278.84566 ? 533 LEU   A CA    1 
ATOM   726   C C     . LEU   A 1 533 ? 124.57900 120.70500 64.80200  1.000 279.02950 ? 533 LEU   A C     1 
ATOM   727   O O     . LEU   A 1 533 ? 124.98200 120.20800 63.74300  1.000 278.76413 ? 533 LEU   A O     1 
ATOM   728   C CB    . LEU   A 1 533 ? 126.15100 120.71100 66.76600  1.000 279.15452 ? 533 LEU   A CB    1 
ATOM   729   C CG    . LEU   A 1 533 ? 127.02200 121.51100 67.73700  1.000 278.88744 ? 533 LEU   A CG    1 
ATOM   730   C CD1   . LEU   A 1 533 ? 127.69000 120.59900 68.74700  1.000 278.22560 ? 533 LEU   A CD1   1 
ATOM   731   C CD2   . LEU   A 1 533 ? 128.06200 122.32500 66.98000  1.000 278.65788 ? 533 LEU   A CD2   1 
ATOM   732   N N     . ARG   A 1 534 ? 123.32800 120.53100 65.23600  1.000 283.86932 ? 534 ARG   A N     1 
ATOM   733   C CA    . ARG   A 1 534 ? 122.36100 119.81500 64.41100  1.000 284.47838 ? 534 ARG   A CA    1 
ATOM   734   C C     . ARG   A 1 534 ? 122.08400 120.56600 63.11500  1.000 284.33920 ? 534 ARG   A C     1 
ATOM   735   O O     . ARG   A 1 534 ? 121.93700 119.95200 62.05300  1.000 284.13413 ? 534 ARG   A O     1 
ATOM   736   C CB    . ARG   A 1 534 ? 121.06300 119.58300 65.18500  1.000 284.01533 ? 534 ARG   A CB    1 
ATOM   737   C CG    . ARG   A 1 534 ? 119.93800 119.03600 64.32100  1.000 283.37640 ? 534 ARG   A CG    1 
ATOM   738   C CD    . ARG   A 1 534 ? 118.77800 118.52100 65.14900  1.000 283.32786 ? 534 ARG   A CD    1 
ATOM   739   N NE    . ARG   A 1 534 ? 117.55900 118.41800 64.35500  1.000 284.38489 ? 534 ARG   A NE    1 
ATOM   740   C CZ    . ARG   A 1 534 ? 116.99800 117.27400 63.98900  1.000 284.58647 ? 534 ARG   A CZ    1 
ATOM   741   N NH1   . ARG   A 1 534 ? 117.52400 116.10700 64.32500  1.000 284.55363 ? 534 ARG   A NH1   1 
ATOM   742   N NH2   . ARG   A 1 534 ? 115.88100 117.30000 63.26700  1.000 283.94910 ? 534 ARG   A NH2   1 
ATOM   743   N N     . ASP   A 1 535 ? 122.00800 121.89800 63.18000  1.000 280.65377 ? 535 ASP   A N     1 
ATOM   744   C CA    . ASP   A 1 535 ? 121.82100 122.68700 61.96600  1.000 279.70450 ? 535 ASP   A CA    1 
ATOM   745   C C     . ASP   A 1 535 ? 123.01300 122.54400 61.02700  1.000 279.04954 ? 535 ASP   A C     1 
ATOM   746   O O     . ASP   A 1 535 ? 122.84800 122.47400 59.80400  1.000 278.17419 ? 535 ASP   A O     1 
ATOM   747   C CB    . ASP   A 1 535 ? 121.59000 124.15500 62.32500  1.000 279.66059 ? 535 ASP   A CB    1 
ATOM   748   C CG    . ASP   A 1 535 ? 120.27500 124.37900 63.04300  1.000 279.66050 ? 535 ASP   A CG    1 
ATOM   749   O OD1   . ASP   A 1 535 ? 119.49100 123.41400 63.16800  1.000 278.93549 ? 535 ASP   A OD1   1 
ATOM   750   O OD2   . ASP   A 1 535 ? 120.02400 125.52000 63.48500  1.000 279.09456 ? 535 ASP   A OD2   1 
ATOM   751   N N     . LEU   A 1 536 ? 124.22500 122.50900 61.58400  1.000 274.38524 ? 536 LEU   A N     1 
ATOM   752   C CA    . LEU   A 1 536 ? 125.41300 122.29000 60.76200  1.000 273.32072 ? 536 LEU   A CA    1 
ATOM   753   C C     . LEU   A 1 536 ? 125.38000 120.91600 60.10300  1.000 273.61744 ? 536 LEU   A C     1 
ATOM   754   O O     . LEU   A 1 536 ? 125.74200 120.77100 58.92900  1.000 273.54679 ? 536 LEU   A O     1 
ATOM   755   C CB    . LEU   A 1 536 ? 126.67500 122.45100 61.61000  1.000 273.64322 ? 536 LEU   A CB    1 
ATOM   756   N N     . ALA   A 1 537 ? 124.95200 119.89400 60.84800  1.000 277.04052 ? 537 ALA   A N     1 
ATOM   757   C CA    . ALA   A 1 537 ? 124.81600 118.56000 60.26800  1.000 277.28972 ? 537 ALA   A CA    1 
ATOM   758   C C     . ALA   A 1 537 ? 123.76400 118.54400 59.16400  1.000 277.49530 ? 537 ALA   A C     1 
ATOM   759   O O     . ALA   A 1 537 ? 123.93700 117.87600 58.13800  1.000 278.05129 ? 537 ALA   A O     1 
ATOM   760   C CB    . ALA   A 1 537 ? 124.46900 117.54600 61.35700  1.000 277.67945 ? 537 ALA   A CB    1 
ATOM   761   N N     . LEU   A 1 538 ? 122.66100 119.26900 59.36400  1.000 278.00678 ? 538 LEU   A N     1 
ATOM   762   C CA    . LEU   A 1 538 ? 121.63500 119.37000 58.33100  1.000 278.47605 ? 538 LEU   A CA    1 
ATOM   763   C C     . LEU   A 1 538 ? 122.17800 120.04800 57.08000  1.000 278.93419 ? 538 LEU   A C     1 
ATOM   764   O O     . LEU   A 1 538 ? 121.87500 119.63100 55.95800  1.000 278.86988 ? 538 LEU   A O     1 
ATOM   765   C CB    . LEU   A 1 538 ? 120.42200 120.13000 58.86700  1.000 277.96565 ? 538 LEU   A CB    1 
ATOM   766   C CG    . LEU   A 1 538 ? 119.59000 119.42300 59.93700  1.000 277.28428 ? 538 LEU   A CG    1 
ATOM   767   C CD1   . LEU   A 1 538 ? 118.50100 120.34400 60.46200  1.000 276.94667 ? 538 LEU   A CD1   1 
ATOM   768   C CD2   . LEU   A 1 538 ? 118.99300 118.14000 59.38600  1.000 276.63128 ? 538 LEU   A CD2   1 
ATOM   769   N N     . HIS   A 1 539 ? 122.97600 121.10300 57.25600  1.000 279.11952 ? 539 HIS   A N     1 
ATOM   770   C CA    . HIS   A 1 539 ? 123.59900 121.76100 56.11100  1.000 278.55153 ? 539 HIS   A CA    1 
ATOM   771   C C     . HIS   A 1 539 ? 124.55200 120.81700 55.38700  1.000 279.54090 ? 539 HIS   A C     1 
ATOM   772   O O     . HIS   A 1 539 ? 124.59000 120.78600 54.15000  1.000 279.95016 ? 539 HIS   A O     1 
ATOM   773   C CB    . HIS   A 1 539 ? 124.33400 123.02200 56.56500  1.000 278.32512 ? 539 HIS   A CB    1 
ATOM   774   C CG    . HIS   A 1 539 ? 125.21000 123.62300 55.51100  1.000 278.19099 ? 539 HIS   A CG    1 
ATOM   775   N ND1   . HIS   A 1 539 ? 124.74400 123.95900 54.25800  1.000 276.42835 ? 539 HIS   A ND1   1 
ATOM   776   C CD2   . HIS   A 1 539 ? 126.52500 123.94700 55.52200  1.000 278.58364 ? 539 HIS   A CD2   1 
ATOM   777   C CE1   . HIS   A 1 539 ? 125.73400 124.46500 53.54300  1.000 276.54588 ? 539 HIS   A CE1   1 
ATOM   778   N NE2   . HIS   A 1 539 ? 126.82500 124.46900 54.28700  1.000 277.55095 ? 539 HIS   A NE2   1 
ATOM   779   N N     . MET   A 1 540 ? 125.33200 120.04000 56.14300  1.000 283.71086 ? 540 MET   A N     1 
ATOM   780   C CA    . MET   A 1 540 ? 126.23900 119.07700 55.52800  1.000 283.01239 ? 540 MET   A CA    1 
ATOM   781   C C     . MET   A 1 540 ? 125.47100 118.02200 54.74000  1.000 283.79848 ? 540 MET   A C     1 
ATOM   782   O O     . MET   A 1 540 ? 125.88800 117.62700 53.64400  1.000 283.53306 ? 540 MET   A O     1 
ATOM   783   C CB    . MET   A 1 540 ? 127.11200 118.42000 56.59700  1.000 281.50770 ? 540 MET   A CB    1 
ATOM   784   N N     . SER   A 1 541 ? 124.35000 117.54800 55.28800  1.000 283.36124 ? 541 SER   A N     1 
ATOM   785   C CA    . SER   A 1 541 ? 123.50700 116.60600 54.55700  1.000 282.36797 ? 541 SER   A CA    1 
ATOM   786   C C     . SER   A 1 541 ? 122.93100 117.24500 53.30000  1.000 282.14571 ? 541 SER   A C     1 
ATOM   787   O O     . SER   A 1 541 ? 122.85800 116.60400 52.24400  1.000 281.62153 ? 541 SER   A O     1 
ATOM   788   C CB    . SER   A 1 541 ? 122.38700 116.09200 55.46200  1.000 281.47519 ? 541 SER   A CB    1 
ATOM   789   O OG    . SER   A 1 541 ? 122.91200 115.38000 56.56900  1.000 281.10050 ? 541 SER   A OG    1 
ATOM   790   N N     . GLY   A 1 542 ? 122.51400 118.50900 53.39400  1.000 276.08547 ? 542 GLY   A N     1 
ATOM   791   C CA    . GLY   A 1 542 ? 121.98300 119.21900 52.24500  1.000 274.58674 ? 542 GLY   A CA    1 
ATOM   792   C C     . GLY   A 1 542 ? 123.01600 119.53400 51.18600  1.000 275.63835 ? 542 GLY   A C     1 
ATOM   793   O O     . GLY   A 1 542 ? 122.64700 119.82300 50.04300  1.000 274.32174 ? 542 GLY   A O     1 
ATOM   794   N N     . ARG   A 1 543 ? 124.30300 119.49900 51.54400  1.000 284.19346 ? 543 ARG   A N     1 
ATOM   795   C CA    . ARG   A 1 543 ? 125.34900 119.62700 50.53400  1.000 283.23133 ? 543 ARG   A CA    1 
ATOM   796   C C     . ARG   A 1 543 ? 125.24600 118.52600 49.48700  1.000 283.95910 ? 543 ARG   A C     1 
ATOM   797   O O     . ARG   A 1 543 ? 125.57800 118.74700 48.31700  1.000 282.96361 ? 543 ARG   A O     1 
ATOM   798   C CB    . ARG   A 1 543 ? 126.73000 119.60400 51.19100  1.000 282.57705 ? 543 ARG   A CB    1 
ATOM   799   C CG    . ARG   A 1 543 ? 127.03400 120.81500 52.05700  1.000 282.68737 ? 543 ARG   A CG    1 
ATOM   800   C CD    . ARG   A 1 543 ? 128.38900 120.67800 52.73300  1.000 283.18957 ? 543 ARG   A CD    1 
ATOM   801   N NE    . ARG   A 1 543 ? 128.74100 121.86500 53.50200  1.000 283.79959 ? 543 ARG   A NE    1 
ATOM   802   C CZ    . ARG   A 1 543 ? 129.88700 122.02400 54.14900  1.000 283.36856 ? 543 ARG   A CZ    1 
ATOM   803   N NH1   . ARG   A 1 543 ? 130.82100 121.08700 54.14300  1.000 282.76231 ? 543 ARG   A NH1   1 
ATOM   804   N NH2   . ARG   A 1 543 ? 130.10300 123.15300 54.81900  1.000 283.64189 ? 543 ARG   A NH2   1 
ATOM   805   N N     . ASP   A 1 544 ? 124.79200 117.34000 49.88600  1.000 281.77625 ? 544 ASP   A N     1 
ATOM   806   C CA    . ASP   A 1 544 ? 124.56000 116.26100 48.94100  1.000 280.36472 ? 544 ASP   A CA    1 
ATOM   807   C C     . ASP   A 1 544 ? 123.30500 116.54200 48.11500  1.000 279.51273 ? 544 ASP   A C     1 
ATOM   808   O O     . ASP   A 1 544 ? 122.54600 117.47900 48.37800  1.000 279.68879 ? 544 ASP   A O     1 
ATOM   809   C CB    . ASP   A 1 544 ? 124.42400 114.92700 49.67500  1.000 279.01600 ? 544 ASP   A CB    1 
ATOM   810   C CG    . ASP   A 1 544 ? 125.55900 114.67800 50.64900  1.000 279.35364 ? 544 ASP   A CG    1 
ATOM   811   O OD1   . ASP   A 1 544 ? 126.72800 114.65300 50.20900  1.000 279.29209 ? 544 ASP   A OD1   1 
ATOM   812   O OD2   . ASP   A 1 544 ? 125.28200 114.50800 51.85500  1.000 278.94245 ? 544 ASP   A OD2   1 
ATOM   813   N N     . ALA   A 1 545 ? 123.09400 115.71200 47.09800  1.000 261.39387 ? 545 ALA   A N     1 
ATOM   814   C CA    . ALA   A 1 545 ? 121.92500 115.85800 46.24400  1.000 261.45606 ? 545 ALA   A CA    1 
ATOM   815   C C     . ALA   A 1 545 ? 120.64900 115.54700 47.01900  1.000 261.73428 ? 545 ALA   A C     1 
ATOM   816   O O     . ALA   A 1 545 ? 120.65900 114.81000 48.00900  1.000 260.76601 ? 545 ALA   A O     1 
ATOM   817   C CB    . ALA   A 1 545 ? 122.03500 114.94200 45.02600  1.000 260.02213 ? 545 ALA   A CB    1 
ATOM   818   N N     . LEU   A 1 546 ? 119.54000 116.13200 46.56000  1.000 253.45246 ? 546 LEU   A N     1 
ATOM   819   C CA    . LEU   A 1 546 ? 118.25400 115.88900 47.20700  1.000 252.37330 ? 546 LEU   A CA    1 
ATOM   820   C C     . LEU   A 1 546 ? 117.85700 114.42100 47.10900  1.000 253.37652 ? 546 LEU   A C     1 
ATOM   821   O O     . LEU   A 1 546 ? 117.36200 113.83700 48.08100  1.000 252.63241 ? 546 LEU   A O     1 
ATOM   822   C CB    . LEU   A 1 546 ? 117.17700 116.77900 46.58700  1.000 251.05220 ? 546 LEU   A CB    1 
ATOM   823   N N     . ASN   A 1 547 ? 118.06600 113.81000 45.94800  1.000 259.59102 ? 547 ASN   A N     1 
ATOM   824   C CA    . ASN   A 1 547 ? 117.79500 112.39800 45.73700  1.000 259.38266 ? 547 ASN   A CA    1 
ATOM   825   C C     . ASN   A 1 547 ? 119.10500 111.62100 45.69000  1.000 259.42629 ? 547 ASN   A C     1 
ATOM   826   O O     . ASN   A 1 547 ? 120.16100 112.17300 45.36800  1.000 258.31041 ? 547 ASN   A O     1 
ATOM   827   C CB    . ASN   A 1 547 ? 117.00700 112.17300 44.44300  1.000 258.70975 ? 547 ASN   A CB    1 
ATOM   828   C CG    . ASN   A 1 547 ? 117.56700 112.95900 43.27500  1.000 259.14771 ? 547 ASN   A CG    1 
ATOM   829   O OD1   . ASN   A 1 547 ? 118.51900 113.72600 43.42700  1.000 258.85075 ? 547 ASN   A OD1   1 
ATOM   830   N ND2   . ASN   A 1 547 ? 116.97800 112.77400 42.10000  1.000 259.00054 ? 547 ASN   A ND2   1 
ATOM   831   N N     . ASN   A 1 548 ? 119.02000 110.33000 46.01900  1.000 263.00772 ? 548 ASN   A N     1 
ATOM   832   C CA    . ASN   A 1 548 ? 120.18100 109.43800 46.04200  1.000 263.25402 ? 548 ASN   A CA    1 
ATOM   833   C C     . ASN   A 1 548 ? 121.26700 109.96100 46.98000  1.000 263.63071 ? 548 ASN   A C     1 
ATOM   834   O O     . ASN   A 1 548 ? 122.46300 109.84400 46.70400  1.000 263.58402 ? 548 ASN   A O     1 
ATOM   835   C CB    . ASN   A 1 548 ? 120.73900 109.21600 44.63400  1.000 263.16326 ? 548 ASN   A CB    1 
ATOM   836   C CG    . ASN   A 1 548 ? 119.65800 108.89000 43.62400  1.000 262.85009 ? 548 ASN   A CG    1 
ATOM   837   O OD1   . ASN   A 1 548 ? 118.98400 107.86500 43.72800  1.000 262.40251 ? 548 ASN   A OD1   1 
ATOM   838   N ND2   . ASN   A 1 548 ? 119.48600 109.76300 42.63800  1.000 262.56114 ? 548 ASN   A ND2   1 
ATOM   839   N N     . ARG   A 1 549 ? 120.84700 110.54300 48.10000  1.000 263.92984 ? 549 ARG   A N     1 
ATOM   840   C CA    . ARG   A 1 549 ? 121.77800 111.04900 49.09400  1.000 263.70601 ? 549 ARG   A CA    1 
ATOM   841   C C     . ARG   A 1 549 ? 122.19600 109.92600 50.04100  1.000 263.98324 ? 549 ARG   A C     1 
ATOM   842   O O     . ARG   A 1 549 ? 121.85700 108.75500 49.85200  1.000 263.44080 ? 549 ARG   A O     1 
ATOM   843   C CB    . ARG   A 1 549 ? 121.15600 112.21300 49.86100  1.000 262.10208 ? 549 ARG   A CB    1 
ATOM   844   N N     . ARG   A 1 550 ? 122.95300 110.28800 51.07600  1.000 260.91900 ? 550 ARG   A N     1 
ATOM   845   C CA    . ARG   A 1 550 ? 123.36300 109.32200 52.08700  1.000 260.57569 ? 550 ARG   A CA    1 
ATOM   846   C C     . ARG   A 1 550 ? 122.48400 109.36800 53.32800  1.000 259.99622 ? 550 ARG   A C     1 
ATOM   847   O O     . ARG   A 1 550 ? 122.29800 108.33700 53.98600  1.000 260.10966 ? 550 ARG   A O     1 
ATOM   848   C CB    . ARG   A 1 550 ? 124.82500 109.55600 52.47900  1.000 260.21657 ? 550 ARG   A CB    1 
ATOM   849   C CG    . ARG   A 1 550 ? 125.41700 108.46300 53.35600  1.000 259.61537 ? 550 ARG   A CG    1 
ATOM   850   C CD    . ARG   A 1 550 ? 126.84900 108.78100 53.75200  1.000 259.75777 ? 550 ARG   A CD    1 
ATOM   851   N NE    . ARG   A 1 550 ? 127.37400 107.81600 54.71100  1.000 259.41235 ? 550 ARG   A NE    1 
ATOM   852   C CZ    . ARG   A 1 550 ? 128.56000 107.91000 55.29600  1.000 260.02593 ? 550 ARG   A CZ    1 
ATOM   853   N NH1   . ARG   A 1 550 ? 129.37700 108.92000 55.04500  1.000 259.61492 ? 550 ARG   A NH1   1 
ATOM   854   N NH2   . ARG   A 1 550 ? 128.93600 106.96800 56.15600  1.000 259.96912 ? 550 ARG   A NH2   1 
ATOM   855   N N     . ARG   A 1 551 ? 121.93300 110.53400 53.66000  1.000 267.07520 ? 551 ARG   A N     1 
ATOM   856   C CA    . ARG   A 1 551 ? 121.05000 110.68400 54.80900  1.000 267.73346 ? 551 ARG   A CA    1 
ATOM   857   C C     . ARG   A 1 551 ? 119.91400 111.62600 54.44700  1.000 267.27729 ? 551 ARG   A C     1 
ATOM   858   O O     . ARG   A 1 551 ? 120.15700 112.75400 54.00700  1.000 267.43518 ? 551 ARG   A O     1 
ATOM   859   C CB    . ARG   A 1 551 ? 121.81200 111.21300 56.03000  1.000 268.02902 ? 551 ARG   A CB    1 
ATOM   860   C CG    . ARG   A 1 551 ? 122.69400 110.17600 56.70500  1.000 268.80420 ? 551 ARG   A CG    1 
ATOM   861   C CD    . ARG   A 1 551 ? 123.88700 110.82200 57.38800  1.000 268.44119 ? 551 ARG   A CD    1 
ATOM   862   N NE    . ARG   A 1 551 ? 124.70300 109.84000 58.09200  1.000 269.07475 ? 551 ARG   A NE    1 
ATOM   863   C CZ    . ARG   A 1 551 ? 125.94800 109.52500 57.76100  1.000 269.02773 ? 551 ARG   A CZ    1 
ATOM   864   N NH1   . ARG   A 1 551 ? 126.55800 110.10000 56.73900  1.000 268.44340 ? 551 ARG   A NH1   1 
ATOM   865   N NH2   . ARG   A 1 551 ? 126.59600 108.60900 58.47500  1.000 269.95104 ? 551 ARG   A NH2   1 
ATOM   866   N N     . LEU   A 1 552 ? 118.68000 111.16400 54.63200  1.000 253.71352 ? 552 LEU   A N     1 
ATOM   867   C CA    . LEU   A 1 552 ? 117.48200 111.94400 54.33800  1.000 253.41273 ? 552 LEU   A CA    1 
ATOM   868   C C     . LEU   A 1 552 ? 116.84200 112.35900 55.65700  1.000 252.83437 ? 552 LEU   A C     1 
ATOM   869   O O     . LEU   A 1 552 ? 116.35700 111.51000 56.41200  1.000 253.90549 ? 552 LEU   A O     1 
ATOM   870   C CB    . LEU   A 1 552 ? 116.50500 111.14200 53.48100  1.000 253.75734 ? 552 LEU   A CB    1 
ATOM   871   C CG    . LEU   A 1 552 ? 116.87600 110.95700 52.00700  1.000 254.27201 ? 552 LEU   A CG    1 
ATOM   872   C CD1   . LEU   A 1 552 ? 115.67200 110.48400 51.20800  1.000 253.54183 ? 552 LEU   A CD1   1 
ATOM   873   C CD2   . LEU   A 1 552 ? 117.43700 112.24600 51.42400  1.000 254.07912 ? 552 LEU   A CD2   1 
ATOM   874   N N     . VAL   A 1 553 ? 116.84100 113.66200 55.93200  1.000 236.11818 ? 553 VAL   A N     1 
ATOM   875   C CA    . VAL   A 1 553 ? 116.28900 114.21100 57.16500  1.000 237.02853 ? 553 VAL   A CA    1 
ATOM   876   C C     . VAL   A 1 553 ? 115.31700 115.32500 56.80400  1.000 236.66829 ? 553 VAL   A C     1 
ATOM   877   O O     . VAL   A 1 553 ? 115.61800 116.16400 55.94800  1.000 235.26735 ? 553 VAL   A O     1 
ATOM   878   C CB    . VAL   A 1 553 ? 117.39100 114.74200 58.10300  1.000 236.60403 ? 553 VAL   A CB    1 
ATOM   879   C CG1   . VAL   A 1 553 ? 116.78500 115.22500 59.41300  1.000 237.08804 ? 553 VAL   A CG1   1 
ATOM   880   C CG2   . VAL   A 1 553 ? 118.43800 113.67100 58.36000  1.000 236.35625 ? 553 VAL   A CG2   1 
ATOM   881   N N     . MET   A 1 554 ? 114.15300 115.33100 57.45500  1.000 225.17882 ? 554 MET   A N     1 
ATOM   882   C CA    . MET   A 1 554 ? 113.13500 116.36600 57.27300  1.000 224.10573 ? 554 MET   A CA    1 
ATOM   883   C C     . MET   A 1 554 ? 112.92400 117.05800 58.61300  1.000 224.96626 ? 554 MET   A C     1 
ATOM   884   O O     . MET   A 1 554 ? 112.08800 116.62700 59.42300  1.000 224.19641 ? 554 MET   A O     1 
ATOM   885   C CB    . MET   A 1 554 ? 111.83100 115.77200 56.74500  1.000 222.18510 ? 554 MET   A CB    1 
ATOM   886   N N     . PRO   A 1 555 ? 113.65900 118.13800 58.89000  1.000 228.81699 ? 555 PRO   A N     1 
ATOM   887   C CA    . PRO   A 1 555 ? 113.56200 118.82200 60.19800  1.000 228.26399 ? 555 PRO   A CA    1 
ATOM   888   C C     . PRO   A 1 555 ? 112.36600 119.76300 60.28200  1.000 228.94567 ? 555 PRO   A C     1 
ATOM   889   O O     . PRO   A 1 555 ? 112.48600 120.98800 60.39400  1.000 227.55086 ? 555 PRO   A O     1 
ATOM   890   C CB    . PRO   A 1 555 ? 114.90100 119.56000 60.27600  1.000 226.39345 ? 555 PRO   A CB    1 
ATOM   891   C CG    . PRO   A 1 555 ? 115.21400 119.88700 58.85300  1.000 226.25471 ? 555 PRO   A CG    1 
ATOM   892   C CD    . PRO   A 1 555 ? 114.68500 118.74300 58.02300  1.000 227.37346 ? 555 PRO   A CD    1 
ATOM   893   N N     . ARG   A 1 556 ? 111.16900 119.18400 60.23100  1.000 239.03751 ? 556 ARG   A N     1 
ATOM   894   C CA    . ARG   A 1 556 ? 109.94600 119.96500 60.34200  1.000 237.88327 ? 556 ARG   A CA    1 
ATOM   895   C C     . ARG   A 1 556 ? 108.83500 119.07000 60.86900  1.000 237.38554 ? 556 ARG   A C     1 
ATOM   896   O O     . ARG   A 1 556 ? 108.91500 117.84100 60.80000  1.000 238.04692 ? 556 ARG   A O     1 
ATOM   897   C CB    . ARG   A 1 556 ? 109.54900 120.58900 59.00000  1.000 238.26069 ? 556 ARG   A CB    1 
ATOM   898   C CG    . ARG   A 1 556 ? 109.65700 119.64400 57.81400  1.000 238.76311 ? 556 ARG   A CG    1 
ATOM   899   C CD    . ARG   A 1 556 ? 109.12700 120.29600 56.54800  1.000 238.75684 ? 556 ARG   A CD    1 
ATOM   900   N NE    . ARG   A 1 556 ? 109.57700 119.60800 55.34400  1.000 240.19527 ? 556 ARG   A NE    1 
ATOM   901   C CZ    . ARG   A 1 556 ? 109.24700 119.96500 54.11100  1.000 240.12013 ? 556 ARG   A CZ    1 
ATOM   902   N NH1   . ARG   A 1 556 ? 108.45400 120.99800 53.87900  1.000 239.05509 ? 556 ARG   A NH1   1 
ATOM   903   N NH2   . ARG   A 1 556 ? 109.72600 119.26800 53.08300  1.000 238.96261 ? 556 ARG   A NH2   1 
ATOM   904   N N     . ARG   A 1 557 ? 107.79200 119.71000 61.39900  1.000 228.25645 ? 557 ARG   A N     1 
ATOM   905   C CA    . ARG   A 1 557 ? 106.62800 119.01700 61.93200  1.000 229.65545 ? 557 ARG   A CA    1 
ATOM   906   C C     . ARG   A 1 557 ? 105.44900 119.03700 60.96700  1.000 231.07155 ? 557 ARG   A C     1 
ATOM   907   O O     . ARG   A 1 557 ? 104.29800 118.92900 61.40200  1.000 230.78248 ? 557 ARG   A O     1 
ATOM   908   C CB    . ARG   A 1 557 ? 106.22100 119.62400 63.27600  1.000 229.48737 ? 557 ARG   A CB    1 
ATOM   909   C CG    . ARG   A 1 557 ? 107.29700 119.54400 64.34500  1.000 230.49667 ? 557 ARG   A CG    1 
ATOM   910   C CD    . ARG   A 1 557 ? 106.71400 119.11100 65.68000  1.000 230.64985 ? 557 ARG   A CD    1 
ATOM   911   N NE    . ARG   A 1 557 ? 107.75300 118.74900 66.63800  1.000 230.55207 ? 557 ARG   A NE    1 
ATOM   912   C CZ    . ARG   A 1 557 ? 107.51900 118.24200 67.84000  1.000 230.53777 ? 557 ARG   A CZ    1 
ATOM   913   N NH1   . ARG   A 1 557 ? 106.28700 118.02000 68.27000  1.000 230.54522 ? 557 ARG   A NH1   1 
ATOM   914   N NH2   . ARG   A 1 557 ? 108.54700 117.94900 68.63200  1.000 231.15520 ? 557 ARG   A NH2   1 
ATOM   915   N N     . GLU   A 1 558 ? 105.71300 119.18200 59.67000  1.000 247.93720 ? 558 GLU   A N     1 
ATOM   916   C CA    . GLU   A 1 558 ? 104.64300 119.20400 58.68200  1.000 247.42248 ? 558 GLU   A CA    1 
ATOM   917   C C     . GLU   A 1 558 ? 103.91300 117.86700 58.65700  1.000 247.98549 ? 558 GLU   A C     1 
ATOM   918   O O     . GLU   A 1 558 ? 104.53900 116.80300 58.61800  1.000 248.03612 ? 558 GLU   A O     1 
ATOM   919   C CB    . GLU   A 1 558 ? 105.21500 119.52900 57.30100  1.000 247.43447 ? 558 GLU   A CB    1 
ATOM   920   C CG    . GLU   A 1 558 ? 104.25500 119.29600 56.14900  1.000 248.58103 ? 558 GLU   A CG    1 
ATOM   921   C CD    . GLU   A 1 558 ? 104.95300 119.30000 54.80200  1.000 249.32614 ? 558 GLU   A CD    1 
ATOM   922   O OE1   . GLU   A 1 558 ? 105.90000 118.50700 54.61800  1.000 250.23059 ? 558 GLU   A OE1   1 
ATOM   923   O OE2   . GLU   A 1 558 ? 104.55400 120.09700 53.92700  1.000 248.97757 ? 558 GLU   A OE2   1 
ATOM   924   N N     . GLU   A 1 559 ? 102.57900 117.92700 58.68900  1.000 251.12749 ? 559 GLU   A N     1 
ATOM   925   C CA    . GLU   A 1 559 ? 101.78100 116.70500 58.69600  1.000 251.83314 ? 559 GLU   A CA    1 
ATOM   926   C C     . GLU   A 1 559 ? 101.96800 115.91200 57.40900  1.000 253.26557 ? 559 GLU   A C     1 
ATOM   927   O O     . GLU   A 1 559 ? 102.13500 114.68700 57.44300  1.000 253.56033 ? 559 GLU   A O     1 
ATOM   928   C CB    . GLU   A 1 559 ? 100.30600 117.04600 58.91000  1.000 250.40206 ? 559 GLU   A CB    1 
ATOM   929   C CG    . GLU   A 1 559 ? 99.33600  115.95300 58.48500  1.000 250.94003 ? 559 GLU   A CG    1 
ATOM   930   C CD    . GLU   A 1 559 ? 99.27900  114.80100 59.47000  1.000 252.20006 ? 559 GLU   A CD    1 
ATOM   931   O OE1   . GLU   A 1 559 ? 100.21400 113.97400 59.47700  1.000 253.61302 ? 559 GLU   A OE1   1 
ATOM   932   O OE2   . GLU   A 1 559 ? 98.29800  114.72300 60.23800  1.000 252.28223 ? 559 GLU   A OE2   1 
ATOM   933   N N     . SER   A 1 560 ? 101.94900 116.59100 56.26700  1.000 265.71959 ? 560 SER   A N     1 
ATOM   934   C CA    . SER   A 1 560 ? 102.12900 115.91700 54.99300  1.000 265.20781 ? 560 SER   A CA    1 
ATOM   935   C C     . SER   A 1 560 ? 103.60000 115.58200 54.76500  1.000 265.42275 ? 560 SER   A C     1 
ATOM   936   O O     . SER   A 1 560 ? 104.50100 116.14100 55.39600  1.000 265.66030 ? 560 SER   A O     1 
ATOM   937   C CB    . SER   A 1 560 ? 101.60200 116.78100 53.84600  1.000 264.35996 ? 560 SER   A CB    1 
ATOM   938   O OG    . SER   A 1 560 ? 102.37400 117.96000 53.69800  1.000 264.94125 ? 560 SER   A OG    1 
ATOM   939   N N     . LEU   A 1 561 ? 103.83300 114.64400 53.85100  1.000 262.51123 ? 561 LEU   A N     1 
ATOM   940   C CA    . LEU   A 1 561 ? 105.18600 114.25900 53.49800  1.000 262.58391 ? 561 LEU   A CA    1 
ATOM   941   C C     . LEU   A 1 561 ? 105.86300 115.38000 52.71200  1.000 262.07935 ? 561 LEU   A C     1 
ATOM   942   O O     . LEU   A 1 561 ? 105.19100 116.22600 52.11800  1.000 261.08166 ? 561 LEU   A O     1 
ATOM   943   C CB    . LEU   A 1 561 ? 105.17100 112.97100 52.68000  1.000 262.00150 ? 561 LEU   A CB    1 
ATOM   944   C CG    . LEU   A 1 561 ? 104.61800 111.72200 53.36700  1.000 261.05376 ? 561 LEU   A CG    1 
ATOM   945   C CD1   . LEU   A 1 561 ? 103.16400 111.50300 52.98200  1.000 259.78588 ? 561 LEU   A CD1   1 
ATOM   946   C CD2   . LEU   A 1 561 ? 105.45800 110.50300 53.02000  1.000 260.60696 ? 561 LEU   A CD2   1 
ATOM   947   N N     . PRO   A 1 562 ? 107.19600 115.42000 52.71500  1.000 261.70217 ? 562 PRO   A N     1 
ATOM   948   C CA    . PRO   A 1 562 ? 107.90300 116.46100 51.95500  1.000 260.46191 ? 562 PRO   A CA    1 
ATOM   949   C C     . PRO   A 1 562 ? 107.53100 116.42700 50.47900  1.000 261.06943 ? 562 PRO   A C     1 
ATOM   950   O O     . PRO   A 1 562 ? 107.44200 115.36100 49.86500  1.000 261.76059 ? 562 PRO   A O     1 
ATOM   951   C CB    . PRO   A 1 562 ? 109.37900 116.11600 52.17500  1.000 260.06743 ? 562 PRO   A CB    1 
ATOM   952   C CG    . PRO   A 1 562 ? 109.40100 115.39400 53.47700  1.000 260.69269 ? 562 PRO   A CG    1 
ATOM   953   C CD    . PRO   A 1 562 ? 108.12100 114.60900 53.52800  1.000 261.82137 ? 562 PRO   A CD    1 
ATOM   954   N N     . LYS   A 1 563 ? 107.31200 117.61500 49.91100  1.000 264.94611 ? 563 LYS   A N     1 
ATOM   955   C CA    . LYS   A 1 563 ? 106.93100 117.71600 48.50700  1.000 265.42281 ? 563 LYS   A CA    1 
ATOM   956   C C     . LYS   A 1 563 ? 108.11700 117.51600 47.57300  1.000 265.39474 ? 563 LYS   A C     1 
ATOM   957   O O     . LYS   A 1 563 ? 107.94600 116.98800 46.46900  1.000 265.56680 ? 563 LYS   A O     1 
ATOM   958   C CB    . LYS   A 1 563 ? 106.26800 119.06800 48.24000  1.000 264.60692 ? 563 LYS   A CB    1 
ATOM   959   C CG    . LYS   A 1 563 ? 105.04600 119.33200 49.10400  1.000 265.09050 ? 563 LYS   A CG    1 
ATOM   960   C CD    . LYS   A 1 563 ? 104.40600 120.67000 48.77300  1.000 264.62417 ? 563 LYS   A CD    1 
ATOM   961   C CE    . LYS   A 1 563 ? 103.17200 120.91300 49.62500  1.000 264.67979 ? 563 LYS   A CE    1 
ATOM   962   N NZ    . LYS   A 1 563 ? 102.50500 122.20000 49.28600  1.000 264.65451 ? 563 LYS   A NZ    1 
ATOM   963   N N     . ASP   A 1 564 ? 109.31500 117.93700 47.98600  1.000 266.30055 ? 564 ASP   A N     1 
ATOM   964   C CA    . ASP   A 1 564 ? 110.49700 117.73200 47.15500  1.000 265.40317 ? 564 ASP   A CA    1 
ATOM   965   C C     . ASP   A 1 564 ? 110.79900 116.24900 46.98300  1.000 267.06330 ? 564 ASP   A C     1 
ATOM   966   O O     . ASP   A 1 564 ? 111.17000 115.80500 45.88900  1.000 267.09665 ? 564 ASP   A O     1 
ATOM   967   C CB    . ASP   A 1 564 ? 111.69700 118.46100 47.76000  1.000 265.65023 ? 564 ASP   A CB    1 
ATOM   968   C CG    . ASP   A 1 564 ? 111.84600 118.20400 49.24700  1.000 266.75833 ? 564 ASP   A CG    1 
ATOM   969   O OD1   . ASP   A 1 564 ? 110.89800 118.50500 50.00200  1.000 265.49985 ? 564 ASP   A OD1   1 
ATOM   970   O OD2   . ASP   A 1 564 ? 112.91200 117.70100 49.66000  1.000 267.49414 ? 564 ASP   A OD2   1 
ATOM   971   N N     . TRP   A 1 565 ? 110.64900 115.46700 48.05400  1.000 275.83508 ? 565 TRP   A N     1 
ATOM   972   C CA    . TRP   A 1 565 ? 110.87200 114.02800 47.95800  1.000 275.10923 ? 565 TRP   A CA    1 
ATOM   973   C C     . TRP   A 1 565 ? 109.85700 113.37700 47.02700  1.000 275.10189 ? 565 TRP   A C     1 
ATOM   974   O O     . TRP   A 1 565 ? 110.19800 112.46400 46.26500  1.000 275.90300 ? 565 TRP   A O     1 
ATOM   975   C CB    . TRP   A 1 565 ? 110.81600 113.39600 49.34900  1.000 274.56047 ? 565 TRP   A CB    1 
ATOM   976   C CG    . TRP   A 1 565 ? 111.98700 113.75600 50.21500  1.000 275.44449 ? 565 TRP   A CG    1 
ATOM   977   C CD1   . TRP   A 1 565 ? 113.04100 114.55500 49.87700  1.000 276.20030 ? 565 TRP   A CD1   1 
ATOM   978   C CD2   . TRP   A 1 565 ? 112.21900 113.33700 51.56600  1.000 275.01901 ? 565 TRP   A CD2   1 
ATOM   979   N NE1   . TRP   A 1 565 ? 113.91600 114.65600 50.93100  1.000 276.04437 ? 565 TRP   A NE1   1 
ATOM   980   C CE2   . TRP   A 1 565 ? 113.43400 113.91800 51.98000  1.000 275.10667 ? 565 TRP   A CE2   1 
ATOM   981   C CE3   . TRP   A 1 565 ? 111.51900 112.52500 52.46300  1.000 274.26459 ? 565 TRP   A CE3   1 
ATOM   982   C CZ2   . TRP   A 1 565 ? 113.96400 113.71300 53.25300  1.000 273.50255 ? 565 TRP   A CZ2   1 
ATOM   983   C CZ3   . TRP   A 1 565 ? 112.04700 112.32400 53.72600  1.000 274.32400 ? 565 TRP   A CZ3   1 
ATOM   984   C CH2   . TRP   A 1 565 ? 113.25700 112.91500 54.10900  1.000 273.40028 ? 565 TRP   A CH2   1 
ATOM   985   N N     . GLN   A 1 566 ? 108.60200 113.82900 47.07800  1.000 270.91835 ? 566 GLN   A N     1 
ATOM   986   C CA    . GLN   A 1 566 ? 107.59400 113.32700 46.14900  1.000 269.95882 ? 566 GLN   A CA    1 
ATOM   987   C C     . GLN   A 1 566 ? 107.93100 113.70800 44.71300  1.000 269.82258 ? 566 GLN   A C     1 
ATOM   988   O O     . GLN   A 1 566 ? 107.71500 112.91800 43.78600  1.000 268.35559 ? 566 GLN   A O     1 
ATOM   989   C CB    . GLN   A 1 566 ? 106.21300 113.85700 46.53600  1.000 269.71478 ? 566 GLN   A CB    1 
ATOM   990   C CG    . GLN   A 1 566 ? 105.07500 113.29000 45.70100  1.000 268.90478 ? 566 GLN   A CG    1 
ATOM   991   C CD    . GLN   A 1 566 ? 103.71100 113.68600 46.22900  1.000 268.55413 ? 566 GLN   A CD    1 
ATOM   992   O OE1   . GLN   A 1 566 ? 102.87100 112.83300 46.51700  1.000 268.85295 ? 566 GLN   A OE1   1 
ATOM   993   N NE2   . GLN   A 1 566 ? 103.48300 114.98800 46.36100  1.000 267.46276 ? 566 GLN   A NE2   1 
ATOM   994   N N     . ARG   A 1 567 ? 108.44700 114.92200 44.50700  1.000 276.81078 ? 567 ARG   A N     1 
ATOM   995   C CA    . ARG   A 1 567 ? 108.85800 115.33400 43.16800  1.000 275.95175 ? 567 ARG   A CA    1 
ATOM   996   C C     . ARG   A 1 567 ? 109.99800 114.46600 42.65000  1.000 276.87150 ? 567 ARG   A C     1 
ATOM   997   O O     . ARG   A 1 567 ? 110.01500 114.08800 41.47300  1.000 276.85976 ? 567 ARG   A O     1 
ATOM   998   C CB    . ARG   A 1 567 ? 109.26300 116.80800 43.17400  1.000 275.20366 ? 567 ARG   A CB    1 
ATOM   999   N N     . ASN   A 1 568 ? 110.96000 114.14100 43.51400  1.000 280.92781 ? 568 ASN   A N     1 
ATOM   1000  C CA    . ASN   A 1 568 ? 112.07200 113.27200 43.15600  1.000 280.28589 ? 568 ASN   A CA    1 
ATOM   1001  C C     . ASN   A 1 568 ? 111.79500 111.80500 43.46700  1.000 279.84800 ? 568 ASN   A C     1 
ATOM   1002  O O     . ASN   A 1 568 ? 112.74100 111.02900 43.64600  1.000 278.39212 ? 568 ASN   A O     1 
ATOM   1003  C CB    . ASN   A 1 568 ? 113.35000 113.72600 43.86600  1.000 279.74331 ? 568 ASN   A CB    1 
ATOM   1004  C CG    . ASN   A 1 568 ? 113.57000 115.22100 43.76900  1.000 280.03176 ? 568 ASN   A CG    1 
ATOM   1005  O OD1   . ASN   A 1 568 ? 113.77000 115.89900 44.77700  1.000 279.63349 ? 568 ASN   A OD1   1 
ATOM   1006  N ND2   . ASN   A 1 568 ? 113.53800 115.74400 42.54900  1.000 280.07045 ? 568 ASN   A ND2   1 
ATOM   1007  N N     . LYS   A 1 569 ? 110.52200 111.41000 43.53400  1.000 272.64105 ? 569 LYS   A N     1 
ATOM   1008  C CA    . LYS   A 1 569 ? 110.17400 110.02600 43.83300  1.000 272.12830 ? 569 LYS   A CA    1 
ATOM   1009  C C     . LYS   A 1 569 ? 110.43900 109.08300 42.66900  1.000 271.45011 ? 569 LYS   A C     1 
ATOM   1010  O O     . LYS   A 1 569 ? 110.41700 107.86400 42.86800  1.000 270.99144 ? 569 LYS   A O     1 
ATOM   1011  C CB    . LYS   A 1 569 ? 108.70400 109.93000 44.25000  1.000 271.20005 ? 569 LYS   A CB    1 
ATOM   1012  C CG    . LYS   A 1 569 ? 107.73200 109.69400 43.10300  1.000 270.74129 ? 569 LYS   A CG    1 
ATOM   1013  C CD    . LYS   A 1 569 ? 106.29400 109.85800 43.56700  1.000 269.52777 ? 569 LYS   A CD    1 
ATOM   1014  C CE    . LYS   A 1 569 ? 105.31500 109.44300 42.48400  1.000 269.83694 ? 569 LYS   A CE    1 
ATOM   1015  N NZ    . LYS   A 1 569 ? 105.43400 107.99300 42.15900  1.000 269.37889 ? 569 LYS   A NZ    1 
ATOM   1016  N N     . ASP   A 1 570 ? 110.68200 109.61100 41.46700  1.000 267.36620 ? 570 ASP   A N     1 
ATOM   1017  C CA    . ASP   A 1 570 ? 110.97800 108.75000 40.32700  1.000 266.93940 ? 570 ASP   A CA    1 
ATOM   1018  C C     . ASP   A 1 570 ? 112.27200 107.97700 40.54200  1.000 268.17750 ? 570 ASP   A C     1 
ATOM   1019  O O     . ASP   A 1 570 ? 112.35700 106.78800 40.21200  1.000 268.29110 ? 570 ASP   A O     1 
ATOM   1020  C CB    . ASP   A 1 570 ? 111.05200 109.58200 39.04700  1.000 266.20320 ? 570 ASP   A CB    1 
ATOM   1021  N N     . THR   A 1 571 ? 113.28900 108.63200 41.09700  1.000 268.49760 ? 571 THR   A N     1 
ATOM   1022  C CA    . THR   A 1 571 ? 114.55500 107.97200 41.38300  1.000 267.76084 ? 571 THR   A CA    1 
ATOM   1023  C C     . THR   A 1 571 ? 114.66800 107.71300 42.88100  1.000 268.35930 ? 571 THR   A C     1 
ATOM   1024  O O     . THR   A 1 571 ? 114.96200 108.63700 43.65100  1.000 267.21487 ? 571 THR   A O     1 
ATOM   1025  C CB    . THR   A 1 571 ? 115.73300 108.81800 40.89600  1.000 266.58183 ? 571 THR   A CB    1 
ATOM   1026  N N     . PRO   A 1 572 ? 114.43200 106.48100 43.32900  1.000 270.20726 ? 572 PRO   A N     1 
ATOM   1027  C CA    . PRO   A 1 572 ? 114.53800 106.19000 44.76400  1.000 269.33582 ? 572 PRO   A CA    1 
ATOM   1028  C C     . PRO   A 1 572 ? 115.95900 106.39300 45.26800  1.000 268.94771 ? 572 PRO   A C     1 
ATOM   1029  O O     . PRO   A 1 572 ? 116.93400 106.09900 44.57400  1.000 268.53116 ? 572 PRO   A O     1 
ATOM   1030  C CB    . PRO   A 1 572 ? 114.10900 104.72300 44.86000  1.000 268.22554 ? 572 PRO   A CB    1 
ATOM   1031  N N     . PHE   A 1 573 ? 116.06700 106.89800 46.49300  1.000 267.73552 ? 573 PHE   A N     1 
ATOM   1032  C CA    . PHE   A 1 573 ? 117.36600 107.15800 47.08700  1.000 268.01484 ? 573 PHE   A CA    1 
ATOM   1033  C C     . PHE   A 1 573 ? 117.94000 105.88900 47.71000  1.000 269.17521 ? 573 PHE   A C     1 
ATOM   1034  O O     . PHE   A 1 573 ? 117.22700 104.92300 47.99600  1.000 269.71618 ? 573 PHE   A O     1 
ATOM   1035  C CB    . PHE   A 1 573 ? 117.26400 108.26000 48.14200  1.000 267.38315 ? 573 PHE   A CB    1 
ATOM   1036  N N     . GLU   A 1 574 ? 119.25700 105.90200 47.91300  1.000 265.73316 ? 574 GLU   A N     1 
ATOM   1037  C CA    . GLU   A 1 574 ? 119.97100 104.81400 48.56900  1.000 264.65404 ? 574 GLU   A CA    1 
ATOM   1038  C C     . GLU   A 1 574 ? 120.51100 105.23900 49.93100  1.000 264.04973 ? 574 GLU   A C     1 
ATOM   1039  O O     . GLU   A 1 574 ? 121.50100 104.68600 50.41500  1.000 263.88763 ? 574 GLU   A O     1 
ATOM   1040  C CB    . GLU   A 1 574 ? 121.10300 104.30300 47.68100  1.000 264.00398 ? 574 GLU   A CB    1 
ATOM   1041  N N     . ALA   A 1 575 ? 119.87000 106.22900 50.55100  1.000 257.24915 ? 575 ALA   A N     1 
ATOM   1042  C CA    . ALA   A 1 575 ? 120.33200 106.74300 51.83400  1.000 257.04201 ? 575 ALA   A CA    1 
ATOM   1043  C C     . ALA   A 1 575 ? 120.25600 105.66600 52.90700  1.000 257.17441 ? 575 ALA   A C     1 
ATOM   1044  O O     . ALA   A 1 575 ? 119.24700 104.96600 53.03300  1.000 256.05615 ? 575 ALA   A O     1 
ATOM   1045  C CB    . ALA   A 1 575 ? 119.49800 107.95700 52.24200  1.000 255.72056 ? 575 ALA   A CB    1 
ATOM   1046  N N     . GLN   A 1 576 ? 121.33300 105.53800 53.68600  1.000 249.26418 ? 576 GLN   A N     1 
ATOM   1047  C CA    . GLN   A 1 576 ? 121.35800 104.54500 54.75400  1.000 247.89348 ? 576 GLN   A CA    1 
ATOM   1048  C C     . GLN   A 1 576 ? 120.42800 104.92400 55.89800  1.000 247.87557 ? 576 GLN   A C     1 
ATOM   1049  O O     . GLN   A 1 576 ? 119.84100 104.04200 56.53500  1.000 247.69251 ? 576 GLN   A O     1 
ATOM   1050  C CB    . GLN   A 1 576 ? 122.78600 104.36300 55.26800  1.000 245.99237 ? 576 GLN   A CB    1 
ATOM   1051  N N     . ILE   A 1 577 ? 120.28000 106.21800 56.17400  1.000 250.37185 ? 577 ILE   A N     1 
ATOM   1052  C CA    . ILE   A 1 577 ? 119.45200 106.70800 57.26900  1.000 250.40388 ? 577 ILE   A CA    1 
ATOM   1053  C C     . ILE   A 1 577 ? 118.39700 107.64400 56.70000  1.000 251.14072 ? 577 ILE   A C     1 
ATOM   1054  O O     . ILE   A 1 577 ? 118.71800 108.55700 55.93100  1.000 252.03675 ? 577 ILE   A O     1 
ATOM   1055  C CB    . ILE   A 1 577 ? 120.29100 107.42400 58.34300  1.000 249.89429 ? 577 ILE   A CB    1 
ATOM   1056  C CG1   . ILE   A 1 577 ? 121.50800 106.57800 58.71800  1.000 250.65190 ? 577 ILE   A CG1   1 
ATOM   1057  C CG2   . ILE   A 1 577 ? 119.44200 107.72800 59.56800  1.000 249.85617 ? 577 ILE   A CG2   1 
ATOM   1058  C CD1   . ILE   A 1 577 ? 122.28600 107.12500 59.88300  1.000 251.04162 ? 577 ILE   A CD1   1 
ATOM   1059  N N     . VAL   A 1 578 ? 117.14300 107.41500 57.08000  1.000 244.34406 ? 578 VAL   A N     1 
ATOM   1060  C CA    . VAL   A 1 578 ? 116.01900 108.24600 56.66700  1.000 244.47567 ? 578 VAL   A CA    1 
ATOM   1061  C C     . VAL   A 1 578 ? 115.29600 108.72500 57.91600  1.000 243.70780 ? 578 VAL   A C     1 
ATOM   1062  O O     . VAL   A 1 578 ? 115.05400 107.94300 58.84300  1.000 244.30922 ? 578 VAL   A O     1 
ATOM   1063  C CB    . VAL   A 1 578 ? 115.05500 107.48200 55.73400  1.000 242.92371 ? 578 VAL   A CB    1 
ATOM   1064  C CG1   . VAL   A 1 578 ? 113.88000 108.36400 55.33900  1.000 243.66328 ? 578 VAL   A CG1   1 
ATOM   1065  C CG2   . VAL   A 1 578 ? 115.79100 106.98200 54.50000  1.000 243.69784 ? 578 VAL   A CG2   1 
ATOM   1066  N N     . SER   A 1 579 ? 114.96500 110.01300 57.95100  1.000 232.52863 ? 579 SER   A N     1 
ATOM   1067  C CA    . SER   A 1 579 ? 114.24900 110.61400 59.06800  1.000 231.77395 ? 579 SER   A CA    1 
ATOM   1068  C C     . SER   A 1 579 ? 112.89100 111.10300 58.58900  1.000 232.00300 ? 579 SER   A C     1 
ATOM   1069  O O     . SER   A 1 579 ? 112.80800 111.86700 57.62100  1.000 232.34648 ? 579 SER   A O     1 
ATOM   1070  C CB    . SER   A 1 579 ? 115.04600 111.76900 59.67900  1.000 232.59732 ? 579 SER   A CB    1 
ATOM   1071  O OG    . SER   A 1 579 ? 114.32600 112.38500 60.73300  1.000 233.07937 ? 579 SER   A OG    1 
ATOM   1072  N N     . ILE   A 1 580 ? 111.83300 110.66300 59.26600  1.000 227.67413 ? 580 ILE   A N     1 
ATOM   1073  C CA    . ILE   A 1 580 ? 110.46400 111.04600 58.94200  1.000 227.40191 ? 580 ILE   A CA    1 
ATOM   1074  C C     . ILE   A 1 580 ? 109.82400 111.63900 60.18800  1.000 227.27984 ? 580 ILE   A C     1 
ATOM   1075  O O     . ILE   A 1 580 ? 109.92200 111.06100 61.27600  1.000 227.95504 ? 580 ILE   A O     1 
ATOM   1076  C CB    . ILE   A 1 580 ? 109.63400 109.85300 58.42800  1.000 227.02320 ? 580 ILE   A CB    1 
ATOM   1077  C CG1   . ILE   A 1 580 ? 110.48000 108.95500 57.52300  1.000 227.74430 ? 580 ILE   A CG1   1 
ATOM   1078  C CG2   . ILE   A 1 580 ? 108.39600 110.34400 57.69100  1.000 226.04833 ? 580 ILE   A CG2   1 
ATOM   1079  C CD1   . ILE   A 1 580 ? 109.71200 107.79900 56.92000  1.000 227.22164 ? 580 ILE   A CD1   1 
ATOM   1080  N N     . HIS   A 1 581 ? 109.17100 112.79200 60.02900  1.000 231.25065 ? 581 HIS   A N     1 
ATOM   1081  C CA    . HIS   A 1 581 ? 108.49300 113.47700 61.13400  1.000 231.74997 ? 581 HIS   A CA    1 
ATOM   1082  C C     . HIS   A 1 581 ? 107.13800 113.95900 60.61800  1.000 233.19444 ? 581 HIS   A C     1 
ATOM   1083  O O     . HIS   A 1 581 ? 107.02400 115.06000 60.07300  1.000 234.03125 ? 581 HIS   A O     1 
ATOM   1084  C CB    . HIS   A 1 581 ? 109.33600 114.62500 61.67300  1.000 230.99630 ? 581 HIS   A CB    1 
ATOM   1085  C CG    . HIS   A 1 581 ? 108.91400 115.10000 63.02800  1.000 231.10813 ? 581 HIS   A CG    1 
ATOM   1086  N ND1   . HIS   A 1 581 ? 109.46400 116.21000 63.63200  1.000 231.62959 ? 581 HIS   A ND1   1 
ATOM   1087  C CD2   . HIS   A 1 581 ? 107.99400 114.61700 63.89600  1.000 231.32041 ? 581 HIS   A CD2   1 
ATOM   1088  C CE1   . HIS   A 1 581 ? 108.90200 116.39000 64.81400  1.000 230.62459 ? 581 HIS   A CE1   1 
ATOM   1089  N NE2   . HIS   A 1 581 ? 108.00700 115.43700 64.99800  1.000 231.08811 ? 581 HIS   A NE2   1 
ATOM   1090  N N     . THR   A 1 582 ? 106.11600 113.12500 60.79300  1.000 241.74963 ? 582 THR   A N     1 
ATOM   1091  C CA    . THR   A 1 582 ? 104.76300 113.43300 60.35800  1.000 241.66828 ? 582 THR   A CA    1 
ATOM   1092  C C     . THR   A 1 582 ? 103.78500 113.11600 61.48100  1.000 239.40282 ? 582 THR   A C     1 
ATOM   1093  O O     . THR   A 1 582 ? 104.07900 112.33300 62.38600  1.000 238.37595 ? 582 THR   A O     1 
ATOM   1094  C CB    . THR   A 1 582 ? 104.37400 112.64800 59.09500  1.000 242.24245 ? 582 THR   A CB    1 
ATOM   1095  O OG1   . THR   A 1 582 ? 104.55000 111.24500 59.32800  1.000 241.52241 ? 582 THR   A OG1   1 
ATOM   1096  C CG2   . THR   A 1 582 ? 105.23000 113.07400 57.91000  1.000 241.97464 ? 582 THR   A CG2   1 
ATOM   1097  N N     . GLY   A 1 583 ? 102.61300 113.74100 61.41200  1.000 234.72187 ? 583 GLY   A N     1 
ATOM   1098  C CA    . GLY   A 1 583 ? 101.58500 113.52500 62.41100  1.000 234.38039 ? 583 GLY   A CA    1 
ATOM   1099  C C     . GLY   A 1 583 ? 100.70600 112.32800 62.11200  1.000 234.33891 ? 583 GLY   A C     1 
ATOM   1100  O O     . GLY   A 1 583 ? 101.20800 111.23100 61.85100  1.000 234.41531 ? 583 GLY   A O     1 
ATOM   1101  N N     . GLU   A 1 584 ? 99.39100  112.52700 62.15200  1.000 230.06343 ? 584 GLU   A N     1 
ATOM   1102  C CA    . GLU   A 1 584 ? 98.44900  111.45100 61.87000  1.000 229.91958 ? 584 GLU   A CA    1 
ATOM   1103  C C     . GLU   A 1 584 ? 98.54100  111.07600 60.39500  1.000 232.06698 ? 584 GLU   A C     1 
ATOM   1104  O O     . GLU   A 1 584 ? 98.17500  111.86800 59.52100  1.000 233.82920 ? 584 GLU   A O     1 
ATOM   1105  C CB    . GLU   A 1 584 ? 97.03200  111.89100 62.23300  1.000 230.49963 ? 584 GLU   A CB    1 
ATOM   1106  C CG    . GLU   A 1 584 ? 95.92300  110.86400 61.99200  1.000 232.01616 ? 584 GLU   A CG    1 
ATOM   1107  C CD    . GLU   A 1 584 ? 96.41600  109.42900 61.99000  1.000 231.78031 ? 584 GLU   A CD    1 
ATOM   1108  O OE1   . GLU   A 1 584 ? 96.62000  108.87100 63.08800  1.000 231.85868 ? 584 GLU   A OE1   1 
ATOM   1109  O OE2   . GLU   A 1 584 ? 96.58500  108.85600 60.89400  1.000 232.22116 ? 584 GLU   A OE2   1 
ATOM   1110  N N     . MET   A 1 585 ? 99.02500  109.86700 60.11700  1.000 235.07088 ? 585 MET   A N     1 
ATOM   1111  C CA    . MET   A 1 585 ? 99.21200  109.39200 58.75300  1.000 235.42680 ? 585 MET   A CA    1 
ATOM   1112  C C     . MET   A 1 585 ? 98.45900  108.08500 58.56600  1.000 235.43326 ? 585 MET   A C     1 
ATOM   1113  O O     . MET   A 1 585 ? 98.57200  107.17500 59.39400  1.000 234.75445 ? 585 MET   A O     1 
ATOM   1114  C CB    . MET   A 1 585 ? 100.69800 109.19900 58.43200  1.000 235.77383 ? 585 MET   A CB    1 
ATOM   1115  N N     . LYS   A 1 586 ? 97.69400  107.99700 57.48400  1.000 252.97736 ? 586 LYS   A N     1 
ATOM   1116  C CA    . LYS   A 1 586 ? 96.93700  106.80700 57.13000  1.000 253.47190 ? 586 LYS   A CA    1 
ATOM   1117  C C     . LYS   A 1 586 ? 97.59600  106.11300 55.94200  1.000 255.05237 ? 586 LYS   A C     1 
ATOM   1118  O O     . LYS   A 1 586 ? 98.66300  106.51500 55.46900  1.000 256.74251 ? 586 LYS   A O     1 
ATOM   1119  C CB    . LYS   A 1 586 ? 95.48100  107.16600 56.82200  1.000 253.10947 ? 586 LYS   A CB    1 
ATOM   1120  C CG    . LYS   A 1 586 ? 94.89500  108.22700 57.73800  1.000 254.10944 ? 586 LYS   A CG    1 
ATOM   1121  C CD    . LYS   A 1 586 ? 93.63600  108.83500 57.14100  1.000 254.55207 ? 586 LYS   A CD    1 
ATOM   1122  C CE    . LYS   A 1 586 ? 93.16200  110.02900 57.95300  1.000 253.95483 ? 586 LYS   A CE    1 
ATOM   1123  N NZ    . LYS   A 1 586 ? 94.22400  111.06400 58.08600  1.000 253.18739 ? 586 LYS   A NZ    1 
ATOM   1124  N N     . GLU   A 1 587 ? 96.94400  105.05000 55.46300  1.000 263.49909 ? 587 GLU   A N     1 
ATOM   1125  C CA    . GLU   A 1 587 ? 97.47700  104.30300 54.32700  1.000 263.96152 ? 587 GLU   A CA    1 
ATOM   1126  C C     . GLU   A 1 587 ? 97.51800  105.16000 53.06800  1.000 264.39611 ? 587 GLU   A C     1 
ATOM   1127  O O     . GLU   A 1 587 ? 98.48700  105.10500 52.30100  1.000 265.40013 ? 587 GLU   A O     1 
ATOM   1128  C CB    . GLU   A 1 587 ? 96.64300  103.04400 54.09100  1.000 262.87773 ? 587 GLU   A CB    1 
ATOM   1129  C CG    . GLU   A 1 587 ? 97.12900  102.18500 52.93500  1.000 263.93605 ? 587 GLU   A CG    1 
ATOM   1130  C CD    . GLU   A 1 587 ? 96.14100  101.09700 52.56200  1.000 264.19090 ? 587 GLU   A CD    1 
ATOM   1131  O OE1   . GLU   A 1 587 ? 95.79800  100.27700 53.43900  1.000 263.74258 ? 587 GLU   A OE1   1 
ATOM   1132  O OE2   . GLU   A 1 587 ? 95.70800  101.06200 51.39100  1.000 264.51511 ? 587 GLU   A OE2   1 
ATOM   1133  N N     . SER   A 1 588 ? 96.47400  105.95800 52.83600  1.000 258.00108 ? 588 SER   A N     1 
ATOM   1134  C CA    . SER   A 1 588 ? 96.41700  106.79000 51.63900  1.000 258.22802 ? 588 SER   A CA    1 
ATOM   1135  C C     . SER   A 1 588 ? 97.46500  107.89600 51.64300  1.000 258.92479 ? 588 SER   A C     1 
ATOM   1136  O O     . SER   A 1 588 ? 97.78500  108.43100 50.57700  1.000 258.98459 ? 588 SER   A O     1 
ATOM   1137  C CB    . SER   A 1 588 ? 95.02300  107.40100 51.49200  1.000 258.00900 ? 588 SER   A CB    1 
ATOM   1138  O OG    . SER   A 1 588 ? 94.70700  108.21900 52.60500  1.000 257.16259 ? 588 SER   A OG    1 
ATOM   1139  N N     . ASP   A 1 589 ? 98.00300  108.25000 52.80900  1.000 257.73671 ? 589 ASP   A N     1 
ATOM   1140  C CA    . ASP   A 1 589 ? 98.98800  109.32600 52.91400  1.000 256.84819 ? 589 ASP   A CA    1 
ATOM   1141  C C     . ASP   A 1 589 ? 100.40600 108.77900 52.73800  1.000 257.02152 ? 589 ASP   A C     1 
ATOM   1142  O O     . ASP   A 1 589 ? 101.28900 108.96500 53.57300  1.000 257.20030 ? 589 ASP   A O     1 
ATOM   1143  C CB    . ASP   A 1 589 ? 98.83600  110.05000 54.24600  1.000 256.49443 ? 589 ASP   A CB    1 
ATOM   1144  C CG    . ASP   A 1 589 ? 97.40600  110.46300 54.52300  1.000 256.57721 ? 589 ASP   A CG    1 
ATOM   1145  O OD1   . ASP   A 1 589 ? 96.52400  109.57900 54.53900  1.000 255.97724 ? 589 ASP   A OD1   1 
ATOM   1146  O OD2   . ASP   A 1 589 ? 97.16200  111.67100 54.72200  1.000 255.94112 ? 589 ASP   A OD2   1 
ATOM   1147  N N     . TRP   A 1 590 ? 100.61100 108.09200 51.61500  1.000 259.08366 ? 590 TRP   A N     1 
ATOM   1148  C CA    . TRP   A 1 590 ? 101.90700 107.51900 51.28500  1.000 259.66814 ? 590 TRP   A CA    1 
ATOM   1149  C C     . TRP   A 1 590 ? 102.06800 107.49000 49.77400  1.000 259.26356 ? 590 TRP   A C     1 
ATOM   1150  O O     . TRP   A 1 590 ? 101.09600 107.59700 49.02100  1.000 257.85532 ? 590 TRP   A O     1 
ATOM   1151  C CB    . TRP   A 1 590 ? 102.07500 106.10100 51.84800  1.000 259.40621 ? 590 TRP   A CB    1 
ATOM   1152  C CG    . TRP   A 1 590 ? 102.01000 106.00700 53.34100  1.000 258.76378 ? 590 TRP   A CG    1 
ATOM   1153  C CD1   . TRP   A 1 590 ? 101.07300 105.34400 54.07600  1.000 258.15442 ? 590 TRP   A CD1   1 
ATOM   1154  C CD2   . TRP   A 1 590 ? 102.92800 106.57900 54.28200  1.000 258.76938 ? 590 TRP   A CD2   1 
ATOM   1155  N NE1   . TRP   A 1 590 ? 101.34300 105.47500 55.41700  1.000 257.97790 ? 590 TRP   A NE1   1 
ATOM   1156  C CE2   . TRP   A 1 590 ? 102.47700 106.22800 55.57000  1.000 257.74594 ? 590 TRP   A CE2   1 
ATOM   1157  C CE3   . TRP   A 1 590 ? 104.08300 107.35800 54.16100  1.000 258.67998 ? 590 TRP   A CE3   1 
ATOM   1158  C CZ2   . TRP   A 1 590 ? 103.14000 106.62700 56.72800  1.000 256.85761 ? 590 TRP   A CZ2   1 
ATOM   1159  C CZ3   . TRP   A 1 590 ? 104.74100 107.75300 55.31400  1.000 257.70472 ? 590 TRP   A CZ3   1 
ATOM   1160  C CH2   . TRP   A 1 590 ? 104.26700 107.38800 56.58000  1.000 256.60161 ? 590 TRP   A CH2   1 
ATOM   1161  N N     . PHE   A 1 591 ? 103.31700 107.34200 49.33800  1.000 267.04519 ? 591 PHE   A N     1 
ATOM   1162  C CA    . PHE   A 1 591 ? 103.62100 107.19600 47.92400  1.000 266.00785 ? 591 PHE   A CA    1 
ATOM   1163  C C     . PHE   A 1 591 ? 104.91200 106.40200 47.77900  1.000 266.16743 ? 591 PHE   A C     1 
ATOM   1164  O O     . PHE   A 1 591 ? 105.66400 106.21000 48.73900  1.000 266.81940 ? 591 PHE   A O     1 
ATOM   1165  C CB    . PHE   A 1 591 ? 103.69400 108.55600 47.21800  1.000 265.52304 ? 591 PHE   A CB    1 
ATOM   1166  C CG    . PHE   A 1 591 ? 104.33000 109.64000 48.03700  1.000 266.24330 ? 591 PHE   A CG    1 
ATOM   1167  C CD1   . PHE   A 1 591 ? 105.70300 109.69500 48.19800  1.000 266.46860 ? 591 PHE   A CD1   1 
ATOM   1168  C CD2   . PHE   A 1 591 ? 103.55000 110.61000 48.64400  1.000 265.86917 ? 591 PHE   A CD2   1 
ATOM   1169  C CE1   . PHE   A 1 591 ? 106.28900 110.69900 48.94700  1.000 266.08560 ? 591 PHE   A CE1   1 
ATOM   1170  C CE2   . PHE   A 1 591 ? 104.13000 111.61500 49.39400  1.000 265.29891 ? 591 PHE   A CE2   1 
ATOM   1171  C CZ    . PHE   A 1 591 ? 105.50000 111.65800 49.54300  1.000 265.64000 ? 591 PHE   A CZ    1 
ATOM   1172  N N     . GLN   A 1 592 ? 105.15900 105.94200 46.55600  1.000 272.88080 ? 592 GLN   A N     1 
ATOM   1173  C CA    . GLN   A 1 592 ? 106.12700 104.87800 46.31500  1.000 273.61031 ? 592 GLN   A CA    1 
ATOM   1174  C C     . GLN   A 1 592 ? 107.55900 105.37100 46.52600  1.000 274.12040 ? 592 GLN   A C     1 
ATOM   1175  O O     . GLN   A 1 592 ? 108.04400 106.22900 45.78200  1.000 274.06833 ? 592 GLN   A O     1 
ATOM   1176  C CB    . GLN   A 1 592 ? 105.95200 104.35000 44.89300  1.000 274.03527 ? 592 GLN   A CB    1 
ATOM   1177  C CG    . GLN   A 1 592 ? 106.69000 103.05600 44.59500  1.000 274.40531 ? 592 GLN   A CG    1 
ATOM   1178  C CD    . GLN   A 1 592 ? 106.69500 102.09300 45.76700  1.000 274.23375 ? 592 GLN   A CD    1 
ATOM   1179  O OE1   . GLN   A 1 592 ? 107.75100 101.67900 46.24000  1.000 274.19250 ? 592 GLN   A OE1   1 
ATOM   1180  N NE2   . GLN   A 1 592 ? 105.50600 101.68700 46.20500  1.000 273.09292 ? 592 GLN   A NE2   1 
ATOM   1181  N N     . MET   A 1 593 ? 108.24100 104.79800 47.52000  1.000 275.50552 ? 593 MET   A N     1 
ATOM   1182  C CA    . MET   A 1 593 ? 109.66800 105.00400 47.74400  1.000 275.49305 ? 593 MET   A CA    1 
ATOM   1183  C C     . MET   A 1 593 ? 110.37800 103.65900 47.80400  1.000 275.82216 ? 593 MET   A C     1 
ATOM   1184  O O     . MET   A 1 593 ? 109.75200 102.60800 47.95000  1.000 275.29025 ? 593 MET   A O     1 
ATOM   1185  C CB    . MET   A 1 593 ? 109.96700 105.77600 49.04600  1.000 275.20802 ? 593 MET   A CB    1 
ATOM   1186  C CG    . MET   A 1 593 ? 109.05800 106.95100 49.40600  1.000 274.95306 ? 593 MET   A CG    1 
ATOM   1187  S SD    . MET   A 1 593 ? 108.61600 108.16700 48.13700  1.000 275.37847 ? 593 MET   A SD    1 
ATOM   1188  C CE    . MET   A 1 593 ? 110.08700 108.25800 47.10900  1.000 274.13112 ? 593 MET   A CE    1 
ATOM   1189  N N     . SER   A 1 594 ? 111.70400 103.71300 47.69100  1.000 274.75055 ? 594 SER   A N     1 
ATOM   1190  C CA    . SER   A 1 594 ? 112.54900 102.54000 47.85500  1.000 273.84553 ? 594 SER   A CA    1 
ATOM   1191  C C     . SER   A 1 594 ? 113.90400 102.98800 48.38300  1.000 273.42054 ? 594 SER   A C     1 
ATOM   1192  O O     . SER   A 1 594 ? 114.39400 104.06600 48.03500  1.000 273.04747 ? 594 SER   A O     1 
ATOM   1193  C CB    . SER   A 1 594 ? 112.71300 101.76700 46.53900  1.000 273.18133 ? 594 SER   A CB    1 
ATOM   1194  O OG    . SER   A 1 594 ? 113.51700 100.61300 46.71700  1.000 272.67186 ? 594 SER   A OG    1 
ATOM   1195  N N     . PHE   A 1 595 ? 114.49900 102.15800 49.23500  1.000 277.00446 ? 595 PHE   A N     1 
ATOM   1196  C CA    . PHE   A 1 595 ? 115.81700 102.43000 49.81200  1.000 278.25839 ? 595 PHE   A CA    1 
ATOM   1197  C C     . PHE   A 1 595 ? 116.60400 101.13000 49.82600  1.000 278.54593 ? 595 PHE   A C     1 
ATOM   1198  O O     . PHE   A 1 595 ? 116.66900 100.42900 50.84400  1.000 278.60612 ? 595 PHE   A O     1 
ATOM   1199  C CB    . PHE   A 1 595 ? 115.69700 103.03500 51.21300  1.000 278.15479 ? 595 PHE   A CB    1 
ATOM   1200  C CG    . PHE   A 1 595 ? 115.03400 104.38500 51.23800  1.000 277.69030 ? 595 PHE   A CG    1 
ATOM   1201  C CD1   . PHE   A 1 595 ? 115.64300 105.48400 50.65500  1.000 277.10206 ? 595 PHE   A CD1   1 
ATOM   1202  C CD2   . PHE   A 1 595 ? 113.80500 104.55700 51.85300  1.000 277.67326 ? 595 PHE   A CD2   1 
ATOM   1203  C CE1   . PHE   A 1 595 ? 115.03400 106.72700 50.67500  1.000 276.56326 ? 595 PHE   A CE1   1 
ATOM   1204  C CE2   . PHE   A 1 595 ? 113.19200 105.79600 51.88000  1.000 277.17047 ? 595 PHE   A CE2   1 
ATOM   1205  C CZ    . PHE   A 1 595 ? 113.80700 106.88300 51.29000  1.000 276.65139 ? 595 PHE   A CZ    1 
ATOM   1206  N N     . PRO   A 1 596 ? 117.21100 100.76600 48.69400  1.000 275.67825 ? 596 PRO   A N     1 
ATOM   1207  C CA    . PRO   A 1 596 ? 117.90500 99.47000  48.61600  1.000 274.55740 ? 596 PRO   A CA    1 
ATOM   1208  C C     . PRO   A 1 596 ? 119.05400 99.32200  49.59800  1.000 275.19384 ? 596 PRO   A C     1 
ATOM   1209  O O     . PRO   A 1 596 ? 119.30500 98.20900  50.07500  1.000 274.78448 ? 596 PRO   A O     1 
ATOM   1210  C CB    . PRO   A 1 596 ? 118.39500 99.42600  47.16100  1.000 273.36490 ? 596 PRO   A CB    1 
ATOM   1211  C CG    . PRO   A 1 596 ? 118.45000 100.85700 46.73100  1.000 273.80480 ? 596 PRO   A CG    1 
ATOM   1212  C CD    . PRO   A 1 596 ? 117.32000 101.53500 47.44300  1.000 274.91597 ? 596 PRO   A CD    1 
ATOM   1213  N N     . LYS   A 1 597 ? 119.75900 100.40600 49.92100  1.000 271.91432 ? 597 LYS   A N     1 
ATOM   1214  C CA    . LYS   A 1 597 ? 120.95600 100.33200 50.75000  1.000 271.66318 ? 597 LYS   A CA    1 
ATOM   1215  C C     . LYS   A 1 597 ? 120.74000 100.85300 52.16600  1.000 270.56137 ? 597 LYS   A C     1 
ATOM   1216  O O     . LYS   A 1 597 ? 121.71300 101.00000 52.91300  1.000 270.10252 ? 597 LYS   A O     1 
ATOM   1217  C CB    . LYS   A 1 597 ? 122.10200 101.09500 50.08200  1.000 271.45648 ? 597 LYS   A CB    1 
ATOM   1218  C CG    . LYS   A 1 597 ? 122.50800 100.53500 48.72800  1.000 271.56991 ? 597 LYS   A CG    1 
ATOM   1219  C CD    . LYS   A 1 597 ? 123.68900 101.29400 48.14700  1.000 270.65059 ? 597 LYS   A CD    1 
ATOM   1220  C CE    . LYS   A 1 597 ? 124.05600 100.77300 46.76700  1.000 269.60490 ? 597 LYS   A CE    1 
ATOM   1221  N NZ    . LYS   A 1 597 ? 125.19800 101.52100 46.17500  1.000 269.25111 ? 597 LYS   A NZ    1 
ATOM   1222  N N     . ALA   A 1 598 ? 119.50100 101.13400 52.55700  1.000 261.69196 ? 598 ALA   A N     1 
ATOM   1223  C CA    . ALA   A 1 598 ? 119.23600 101.63500 53.89700  1.000 261.19633 ? 598 ALA   A CA    1 
ATOM   1224  C C     . ALA   A 1 598 ? 119.34000 100.51800 54.92800  1.000 261.53429 ? 598 ALA   A C     1 
ATOM   1225  O O     . ALA   A 1 598 ? 118.98300 99.36500  54.66900  1.000 261.60734 ? 598 ALA   A O     1 
ATOM   1226  C CB    . ALA   A 1 598 ? 117.85200 102.28000 53.97200  1.000 261.04760 ? 598 ALA   A CB    1 
ATOM   1227  N N     . GLU   A 1 599 ? 119.83900 100.87600 56.11300  1.000 249.45841 ? 599 GLU   A N     1 
ATOM   1228  C CA    . GLU   A 1 599 ? 119.96100 99.94100  57.22000  1.000 249.09937 ? 599 GLU   A CA    1 
ATOM   1229  C C     . GLU   A 1 599 ? 119.24700 100.39400 58.48500  1.000 247.97178 ? 599 GLU   A C     1 
ATOM   1230  O O     . GLU   A 1 599 ? 119.17000 99.61300  59.44100  1.000 247.30198 ? 599 GLU   A O     1 
ATOM   1231  C CB    . GLU   A 1 599 ? 121.44100 99.68700  57.54900  1.000 249.94615 ? 599 GLU   A CB    1 
ATOM   1232  C CG    . GLU   A 1 599 ? 122.29800 99.34300  56.34100  1.000 250.18664 ? 599 GLU   A CG    1 
ATOM   1233  C CD    . GLU   A 1 599 ? 123.77900 99.32200  56.66300  1.000 250.83974 ? 599 GLU   A CD    1 
ATOM   1234  O OE1   . GLU   A 1 599 ? 124.30400 100.35700 57.12300  1.000 249.70257 ? 599 GLU   A OE1   1 
ATOM   1235  O OE2   . GLU   A 1 599 ? 124.41800 98.26900  56.45700  1.000 251.10403 ? 599 GLU   A OE2   1 
ATOM   1236  N N     . VAL   A 1 600 ? 118.72600 101.62200 58.52400  1.000 228.13275 ? 600 VAL   A N     1 
ATOM   1237  C CA    . VAL   A 1 600 ? 118.03500 102.14500 59.69700  1.000 227.33820 ? 600 VAL   A CA    1 
ATOM   1238  C C     . VAL   A 1 600 ? 117.05900 103.22200 59.24100  1.000 227.85602 ? 600 VAL   A C     1 
ATOM   1239  O O     . VAL   A 1 600 ? 117.23200 103.84400 58.19000  1.000 228.63846 ? 600 VAL   A O     1 
ATOM   1240  C CB    . VAL   A 1 600 ? 119.02200 102.70100 60.75300  1.000 226.30813 ? 600 VAL   A CB    1 
ATOM   1241  C CG1   . VAL   A 1 600 ? 119.50400 104.08700 60.36500  1.000 226.47170 ? 600 VAL   A CG1   1 
ATOM   1242  C CG2   . VAL   A 1 600 ? 118.38100 102.72100 62.13200  1.000 227.36710 ? 600 VAL   A CG2   1 
ATOM   1243  N N     . LEU   A 1 601 ? 116.01300 103.42800 60.03800  1.000 218.60509 ? 601 LEU   A N     1 
ATOM   1244  C CA    . LEU   A 1 601 ? 114.99300 104.42100 59.73400  1.000 218.57188 ? 601 LEU   A CA    1 
ATOM   1245  C C     . LEU   A 1 601 ? 114.36600 104.89500 61.03700  1.000 216.97994 ? 601 LEU   A C     1 
ATOM   1246  O O     . LEU   A 1 601 ? 114.10600 104.09200 61.93600  1.000 216.33532 ? 601 LEU   A O     1 
ATOM   1247  C CB    . LEU   A 1 601 ? 113.92200 103.84900 58.79600  1.000 218.63973 ? 601 LEU   A CB    1 
ATOM   1248  C CG    . LEU   A 1 601 ? 112.56600 104.55600 58.72300  1.000 217.99953 ? 601 LEU   A CG    1 
ATOM   1249  C CD1   . LEU   A 1 601 ? 112.70200 105.94500 58.12600  1.000 217.89490 ? 601 LEU   A CD1   1 
ATOM   1250  C CD2   . LEU   A 1 601 ? 111.58000 103.73200 57.91900  1.000 217.82721 ? 601 LEU   A CD2   1 
ATOM   1251  N N     . ILE   A 1 602 ? 114.12600 106.20100 61.12900  1.000 210.26976 ? 602 ILE   A N     1 
ATOM   1252  C CA    . ILE   A 1 602 ? 113.54300 106.82500 62.31100  1.000 207.89910 ? 602 ILE   A CA    1 
ATOM   1253  C C     . ILE   A 1 602 ? 112.17400 107.37300 61.93800  1.000 208.63082 ? 602 ILE   A C     1 
ATOM   1254  O O     . ILE   A 1 602 ? 112.03400 108.08300 60.93500  1.000 210.98743 ? 602 ILE   A O     1 
ATOM   1255  C CB    . ILE   A 1 602 ? 114.44700 107.94000 62.86500  1.000 207.97654 ? 602 ILE   A CB    1 
ATOM   1256  C CG1   . ILE   A 1 602 ? 115.91900 107.53700 62.76100  1.000 209.49105 ? 602 ILE   A CG1   1 
ATOM   1257  C CG2   . ILE   A 1 602 ? 114.07800 108.25900 64.30600  1.000 207.19050 ? 602 ILE   A CG2   1 
ATOM   1258  C CD1   . ILE   A 1 602 ? 116.88000 108.69000 62.94500  1.000 211.05237 ? 602 ILE   A CD1   1 
ATOM   1259  N N     . LEU   A 1 603 ? 111.16600 107.04500 62.74400  1.000 203.48781 ? 603 LEU   A N     1 
ATOM   1260  C CA    . LEU   A 1 603 ? 109.79100 107.49000 62.51800  1.000 204.10138 ? 603 LEU   A CA    1 
ATOM   1261  C C     . LEU   A 1 603 ? 109.27300 108.12200 63.80500  1.000 204.94996 ? 603 LEU   A C     1 
ATOM   1262  O O     . LEU   A 1 603 ? 108.95900 107.41700 64.76900  1.000 204.63803 ? 603 LEU   A O     1 
ATOM   1263  C CB    . LEU   A 1 603 ? 108.90200 106.33200 62.07500  1.000 203.26415 ? 603 LEU   A CB    1 
ATOM   1264  C CG    . LEU   A 1 603 ? 109.29400 105.61700 60.78100  1.000 206.20986 ? 603 LEU   A CG    1 
ATOM   1265  C CD1   . LEU   A 1 603 ? 109.70900 104.18400 61.07100  1.000 205.14606 ? 603 LEU   A CD1   1 
ATOM   1266  C CD2   . LEU   A 1 603 ? 108.15200 105.65800 59.77900  1.000 207.19848 ? 603 LEU   A CD2   1 
ATOM   1267  N N     . ASN   A 1 604 ? 109.18400 109.44900 63.81900  1.000 205.19082 ? 604 ASN   A N     1 
ATOM   1268  C CA    . ASN   A 1 604 ? 108.64700 110.19000 64.95200  1.000 203.71407 ? 604 ASN   A CA    1 
ATOM   1269  C C     . ASN   A 1 604 ? 107.26600 110.72100 64.59300  1.000 204.44956 ? 604 ASN   A C     1 
ATOM   1270  O O     . ASN   A 1 604 ? 107.09700 111.37300 63.55700  1.000 207.12444 ? 604 ASN   A O     1 
ATOM   1271  C CB    . ASN   A 1 604 ? 109.57600 111.34100 65.34100  1.000 202.69003 ? 604 ASN   A CB    1 
ATOM   1272  C CG    . ASN   A 1 604 ? 109.28100 111.88500 66.72400  1.000 202.47309 ? 604 ASN   A CG    1 
ATOM   1273  O OD1   . ASN   A 1 604 ? 109.30100 111.14900 67.71100  1.000 202.50700 ? 604 ASN   A OD1   1 
ATOM   1274  N ND2   . ASN   A 1 604 ? 109.00800 113.18100 66.80500  1.000 203.68570 ? 604 ASN   A ND2   1 
ATOM   1275  N N     . PHE   A 1 605 ? 106.28300 110.44200 65.44700  1.000 197.29911 ? 605 PHE   A N     1 
ATOM   1276  C CA    . PHE   A 1 605 ? 104.90700 110.82500 65.16900  1.000 198.48228 ? 605 PHE   A CA    1 
ATOM   1277  C C     . PHE   A 1 605 ? 104.16500 111.04100 66.47900  1.000 198.46948 ? 605 PHE   A C     1 
ATOM   1278  O O     . PHE   A 1 605 ? 104.62300 110.63900 67.55200  1.000 199.06406 ? 605 PHE   A O     1 
ATOM   1279  C CB    . PHE   A 1 605 ? 104.19000 109.77000 64.31600  1.000 200.32841 ? 605 PHE   A CB    1 
ATOM   1280  C CG    . PHE   A 1 605 ? 103.86000 108.50800 65.06000  1.000 198.56249 ? 605 PHE   A CG    1 
ATOM   1281  C CD1   . PHE   A 1 605 ? 104.84700 107.58300 65.35600  1.000 199.91066 ? 605 PHE   A CD1   1 
ATOM   1282  C CD2   . PHE   A 1 605 ? 102.56100 108.24500 65.46200  1.000 198.81512 ? 605 PHE   A CD2   1 
ATOM   1283  C CE1   . PHE   A 1 605 ? 104.54500 106.42100 66.04000  1.000 200.86381 ? 605 PHE   A CE1   1 
ATOM   1284  C CE2   . PHE   A 1 605 ? 102.25300 107.08500 66.14500  1.000 199.45413 ? 605 PHE   A CE2   1 
ATOM   1285  C CZ    . PHE   A 1 605 ? 103.24600 106.17200 66.43400  1.000 199.63210 ? 605 PHE   A CZ    1 
ATOM   1286  N N     . ALA   A 1 606 ? 103.00500 111.69000 66.37500  1.000 197.18359 ? 606 ALA   A N     1 
ATOM   1287  C CA    . ALA   A 1 606 ? 102.14800 111.96800 67.52800  1.000 196.60100 ? 606 ALA   A CA    1 
ATOM   1288  C C     . ALA   A 1 606 ? 100.69900 111.80500 67.08200  1.000 195.56470 ? 606 ALA   A C     1 
ATOM   1289  O O     . ALA   A 1 606 ? 100.10600 112.73600 66.52800  1.000 194.62651 ? 606 ALA   A O     1 
ATOM   1290  C CB    . ALA   A 1 606 ? 102.40300 113.36300 68.08500  1.000 194.82484 ? 606 ALA   A CB    1 
ATOM   1291  N N     . SER   A 1 607 ? 100.13400 110.62600 67.32700  1.000 199.99286 ? 607 SER   A N     1 
ATOM   1292  C CA    . SER   A 1 607 ? 98.75500  110.33700 66.95300  1.000 200.25401 ? 607 SER   A CA    1 
ATOM   1293  C C     . SER   A 1 607 ? 98.27700  109.14100 67.76800  1.000 198.17024 ? 607 SER   A C     1 
ATOM   1294  O O     . SER   A 1 607 ? 99.03100  108.55300 68.54800  1.000 198.63467 ? 607 SER   A O     1 
ATOM   1295  C CB    . SER   A 1 607 ? 98.63300  110.07600 65.44900  1.000 202.65169 ? 607 SER   A CB    1 
ATOM   1296  N N     . SER   A 1 608 ? 97.00700  108.78600 67.57800  1.000 201.33757 ? 608 SER   A N     1 
ATOM   1297  C CA    . SER   A 1 608 ? 96.41300  107.63900 68.25400  1.000 203.49353 ? 608 SER   A CA    1 
ATOM   1298  C C     . SER   A 1 608 ? 96.51000  106.35300 67.44800  1.000 205.26359 ? 608 SER   A C     1 
ATOM   1299  O O     . SER   A 1 608 ? 96.48400  105.26600 68.03300  1.000 205.63484 ? 608 SER   A O     1 
ATOM   1300  C CB    . SER   A 1 608 ? 94.94000  107.91800 68.57600  1.000 204.15015 ? 608 SER   A CB    1 
ATOM   1301  O OG    . SER   A 1 608 ? 94.29300  106.75200 69.05300  1.000 204.36104 ? 608 SER   A OG    1 
ATOM   1302  N N     . VAL   A 1 609 ? 96.61200  106.45000 66.12200  1.000 218.00177 ? 609 VAL   A N     1 
ATOM   1303  C CA    . VAL   A 1 609 ? 96.76700  105.29300 65.25200  1.000 217.22820 ? 609 VAL   A CA    1 
ATOM   1304  C C     . VAL   A 1 609 ? 97.85700  105.59700 64.23500  1.000 217.03097 ? 609 VAL   A C     1 
ATOM   1305  O O     . VAL   A 1 609 ? 98.21900  106.75200 64.00100  1.000 218.08339 ? 609 VAL   A O     1 
ATOM   1306  C CB    . VAL   A 1 609 ? 95.45300  104.91200 64.53700  1.000 217.59636 ? 609 VAL   A CB    1 
ATOM   1307  C CG1   . VAL   A 1 609 ? 94.45700  104.32400 65.52600  1.000 216.50013 ? 609 VAL   A CG1   1 
ATOM   1308  C CG2   . VAL   A 1 609 ? 94.86300  106.12300 63.83200  1.000 217.73837 ? 609 VAL   A CG2   1 
ATOM   1309  N N     . TYR   A 1 610 ? 98.38600  104.53600 63.62900  1.000 221.26165 ? 610 TYR   A N     1 
ATOM   1310  C CA    . TYR   A 1 610 ? 99.42900  104.68000 62.62500  1.000 222.97991 ? 610 TYR   A CA    1 
ATOM   1311  C C     . TYR   A 1 610 ? 99.40100  103.48400 61.68600  1.000 224.53687 ? 610 TYR   A C     1 
ATOM   1312  O O     . TYR   A 1 610 ? 99.18100  102.35000 62.11800  1.000 224.33819 ? 610 TYR   A O     1 
ATOM   1313  C CB    . TYR   A 1 610 ? 100.81400 104.81200 63.26800  1.000 223.46892 ? 610 TYR   A CB    1 
ATOM   1314  C CG    . TYR   A 1 610 ? 101.71400 105.80800 62.57400  1.000 222.86487 ? 610 TYR   A CG    1 
ATOM   1315  C CD1   . TYR   A 1 610 ? 101.33100 107.13300 62.42400  1.000 223.37481 ? 610 TYR   A CD1   1 
ATOM   1316  C CD2   . TYR   A 1 610 ? 102.94700 105.42100 62.06600  1.000 222.70914 ? 610 TYR   A CD2   1 
ATOM   1317  C CE1   . TYR   A 1 610 ? 102.15000 108.04700 61.78900  1.000 224.88223 ? 610 TYR   A CE1   1 
ATOM   1318  C CE2   . TYR   A 1 610 ? 103.77400 106.32700 61.43000  1.000 223.11968 ? 610 TYR   A CE2   1 
ATOM   1319  C CZ    . TYR   A 1 610 ? 103.37100 107.63800 61.29400  1.000 224.20076 ? 610 TYR   A CZ    1 
ATOM   1320  O OH    . TYR   A 1 610 ? 104.19100 108.54400 60.66200  1.000 224.07815 ? 610 TYR   A OH    1 
ATOM   1321  N N     . TYR   A 1 611 ? 99.62600  103.75200 60.40400  1.000 250.96308 ? 611 TYR   A N     1 
ATOM   1322  C CA    . TYR   A 1 611 ? 99.70600  102.72500 59.37500  1.000 250.86716 ? 611 TYR   A CA    1 
ATOM   1323  C C     . TYR   A 1 611 ? 101.12800 102.67900 58.83600  1.000 251.31528 ? 611 TYR   A C     1 
ATOM   1324  O O     . TYR   A 1 611 ? 101.68600 103.71600 58.46100  1.000 251.51034 ? 611 TYR   A O     1 
ATOM   1325  C CB    . TYR   A 1 611 ? 98.71100  103.00300 58.24500  1.000 250.82418 ? 611 TYR   A CB    1 
ATOM   1326  C CG    . TYR   A 1 611 ? 98.51900  101.84800 57.28700  1.000 251.34351 ? 611 TYR   A CG    1 
ATOM   1327  C CD1   . TYR   A 1 611 ? 99.37500  101.66400 56.21000  1.000 252.08598 ? 611 TYR   A CD1   1 
ATOM   1328  C CD2   . TYR   A 1 611 ? 97.47800  100.94500 57.45700  1.000 251.43070 ? 611 TYR   A CD2   1 
ATOM   1329  C CE1   . TYR   A 1 611 ? 99.20500  100.61000 55.33200  1.000 252.57666 ? 611 TYR   A CE1   1 
ATOM   1330  C CE2   . TYR   A 1 611 ? 97.29900  99.88800  56.58400  1.000 252.29218 ? 611 TYR   A CE2   1 
ATOM   1331  C CZ    . TYR   A 1 611 ? 98.16500  99.72600  55.52400  1.000 252.85714 ? 611 TYR   A CZ    1 
ATOM   1332  O OH    . TYR   A 1 611 ? 97.99000  98.67600  54.65100  1.000 251.47865 ? 611 TYR   A OH    1 
ATOM   1333  N N     . LEU   A 1 612 ? 101.71000 101.48700 58.80400  1.000 258.97684 ? 612 LEU   A N     1 
ATOM   1334  C CA    . LEU   A 1 612 ? 103.08200 101.34200 58.33200  1.000 260.03312 ? 612 LEU   A CA    1 
ATOM   1335  C C     . LEU   A 1 612 ? 103.15400 101.66100 56.84200  1.000 259.98162 ? 612 LEU   A C     1 
ATOM   1336  O O     . LEU   A 1 612 ? 102.38300 101.09900 56.05500  1.000 260.10758 ? 612 LEU   A O     1 
ATOM   1337  C CB    . LEU   A 1 612 ? 103.59400 99.92900  58.59900  1.000 260.80876 ? 612 LEU   A CB    1 
ATOM   1338  C CG    . LEU   A 1 612 ? 103.99300 99.60900  60.04200  1.000 260.91224 ? 612 LEU   A CG    1 
ATOM   1339  C CD1   . LEU   A 1 612 ? 104.86400 98.36300  60.09600  1.000 260.57212 ? 612 LEU   A CD1   1 
ATOM   1340  C CD2   . LEU   A 1 612 ? 104.70300 100.79200 60.68500  1.000 260.38821 ? 612 LEU   A CD2   1 
ATOM   1341  N N     . PRO   A 1 613 ? 104.05400 102.54800 56.42000  1.000 256.92696 ? 613 PRO   A N     1 
ATOM   1342  C CA    . PRO   A 1 613 ? 104.09400 102.92900 55.01300  1.000 257.37735 ? 613 PRO   A CA    1 
ATOM   1343  C C     . PRO   A 1 613 ? 104.48000 101.74900 54.14500  1.000 257.32462 ? 613 PRO   A C     1 
ATOM   1344  O O     . PRO   A 1 613 ? 105.22600 100.85200 54.58100  1.000 257.50843 ? 613 PRO   A O     1 
ATOM   1345  C CB    . PRO   A 1 613 ? 105.16300 104.03000 54.97600  1.000 256.61039 ? 613 PRO   A CB    1 
ATOM   1346  C CG    . PRO   A 1 613 ? 106.00600 103.78500 56.18100  1.000 255.47729 ? 613 PRO   A CG    1 
ATOM   1347  C CD    . PRO   A 1 613 ? 105.07500 103.24400 57.22000  1.000 255.51070 ? 613 PRO   A CD    1 
ATOM   1348  N N     . PRO   A 1 614 ? 103.98000 101.69800 52.90700  1.000 256.88517 ? 614 PRO   A N     1 
ATOM   1349  C CA    . PRO   A 1 614 ? 104.32200 100.56300 52.03000  1.000 256.63302 ? 614 PRO   A CA    1 
ATOM   1350  C C     . PRO   A 1 614 ? 105.81000 100.42900 51.75700  1.000 256.31773 ? 614 PRO   A C     1 
ATOM   1351  O O     . PRO   A 1 614 ? 106.31900 99.30200  51.67000  1.000 255.77028 ? 614 PRO   A O     1 
ATOM   1352  C CB    . PRO   A 1 614 ? 103.53300 100.86600 50.74800  1.000 256.85545 ? 614 PRO   A CB    1 
ATOM   1353  C CG    . PRO   A 1 614 ? 102.43000 101.77900 51.18000  1.000 256.64025 ? 614 PRO   A CG    1 
ATOM   1354  C CD    . PRO   A 1 614 ? 103.00900 102.61100 52.28200  1.000 256.62097 ? 614 PRO   A CD    1 
ATOM   1355  N N     . PHE   A 1 615 ? 106.53600 101.54500 51.64700  1.000 265.62226 ? 615 PHE   A N     1 
ATOM   1356  C CA    . PHE   A 1 615 ? 107.94600 101.46200 51.28900  1.000 266.28362 ? 615 PHE   A CA    1 
ATOM   1357  C C     . PHE   A 1 615 ? 108.78900 100.80300 52.37100  1.000 267.18731 ? 615 PHE   A C     1 
ATOM   1358  O O     . PHE   A 1 615 ? 109.95100 100.47400 52.10800  1.000 268.48496 ? 615 PHE   A O     1 
ATOM   1359  C CB    . PHE   A 1 615 ? 108.50700 102.84900 50.94600  1.000 266.88631 ? 615 PHE   A CB    1 
ATOM   1360  C CG    . PHE   A 1 615 ? 108.32000 103.88300 52.02300  1.000 266.58104 ? 615 PHE   A CG    1 
ATOM   1361  C CD1   . PHE   A 1 615 ? 109.12200 103.88700 53.15400  1.000 266.09677 ? 615 PHE   A CD1   1 
ATOM   1362  C CD2   . PHE   A 1 615 ? 107.36600 104.87700 51.88400  1.000 266.79484 ? 615 PHE   A CD2   1 
ATOM   1363  C CE1   . PHE   A 1 615 ? 108.95700 104.84500 54.13600  1.000 266.10407 ? 615 PHE   A CE1   1 
ATOM   1364  C CE2   . PHE   A 1 615 ? 107.19900 105.84000 52.85900  1.000 267.23969 ? 615 PHE   A CE2   1 
ATOM   1365  C CZ    . PHE   A 1 615 ? 107.99600 105.82400 53.98700  1.000 267.09337 ? 615 PHE   A CZ    1 
ATOM   1366  N N     . ILE   A 1 616 ? 108.23400 100.58800 53.56800  1.000 264.89099 ? 616 ILE   A N     1 
ATOM   1367  C CA    . ILE   A 1 616 ? 108.92500 99.80400  54.58400  1.000 264.31879 ? 616 ILE   A CA    1 
ATOM   1368  C C     . ILE   A 1 616 ? 109.22200 98.39600  54.08800  1.000 263.97618 ? 616 ILE   A C     1 
ATOM   1369  O O     . ILE   A 1 616 ? 110.06300 97.70000  54.66700  1.000 264.03964 ? 616 ILE   A O     1 
ATOM   1370  C CB    . ILE   A 1 616 ? 108.11000 99.76400  55.89300  1.000 264.24845 ? 616 ILE   A CB    1 
ATOM   1371  C CG1   . ILE   A 1 616 ? 109.03500 99.54500  57.09100  1.000 264.41159 ? 616 ILE   A CG1   1 
ATOM   1372  C CG2   . ILE   A 1 616 ? 107.07500 98.65900  55.84300  1.000 263.72628 ? 616 ILE   A CG2   1 
ATOM   1373  C CD1   . ILE   A 1 616 ? 110.17200 100.53000 57.17400  1.000 263.49158 ? 616 ILE   A CD1   1 
ATOM   1374  N N     . ALA   A 1 617 ? 108.55400 97.95600  53.02100  1.000 260.29323 ? 617 ALA   A N     1 
ATOM   1375  C CA    . ALA   A 1 617 ? 108.83700 96.67000  52.40600  1.000 259.67389 ? 617 ALA   A CA    1 
ATOM   1376  C C     . ALA   A 1 617 ? 109.89900 96.76100  51.31300  1.000 260.53620 ? 617 ALA   A C     1 
ATOM   1377  O O     . ALA   A 1 617 ? 109.92500 95.91000  50.41700  1.000 259.43207 ? 617 ALA   A O     1 
ATOM   1378  C CB    . ALA   A 1 617 ? 107.55100 96.06300  51.84000  1.000 258.64906 ? 617 ALA   A CB    1 
ATOM   1379  N N     . THR   A 1 618 ? 110.77100 97.77000  51.36400  1.000 274.35453 ? 618 THR   A N     1 
ATOM   1380  C CA    . THR   A 1 618 ? 111.77600 97.96500  50.32500  1.000 274.06256 ? 618 THR   A CA    1 
ATOM   1381  C C     . THR   A 1 618 ? 113.20000 97.67100  50.77000  1.000 274.59864 ? 618 THR   A C     1 
ATOM   1382  O O     . THR   A 1 618 ? 113.99000 97.17900  49.96200  1.000 274.50010 ? 618 THR   A O     1 
ATOM   1383  C CB    . THR   A 1 618 ? 111.71900 99.39900  49.78300  1.000 273.69728 ? 618 THR   A CB    1 
ATOM   1384  O OG1   . THR   A 1 618 ? 111.80100 100.33000 50.86800  1.000 275.71087 ? 618 THR   A OG1   1 
ATOM   1385  C CG2   . THR   A 1 618 ? 110.42000 99.62600  49.02100  1.000 272.48512 ? 618 THR   A CG2   1 
ATOM   1386  N N     . MET   A 1 619 ? 113.55400 97.95000  52.02300  1.000 271.84429 ? 619 MET   A N     1 
ATOM   1387  C CA    . MET   A 1 619 ? 114.91300 97.70400  52.49400  1.000 270.22575 ? 619 MET   A CA    1 
ATOM   1388  C C     . MET   A 1 619 ? 115.07300 96.21700  52.77700  1.000 269.78812 ? 619 MET   A C     1 
ATOM   1389  O O     . MET   A 1 619 ? 114.39700 95.66400  53.65100  1.000 269.31974 ? 619 MET   A O     1 
ATOM   1390  C CB    . MET   A 1 619 ? 115.25100 98.52400  53.74000  1.000 269.55611 ? 619 MET   A CB    1 
ATOM   1391  C CG    . MET   A 1 619 ? 115.12000 100.04000 53.61000  1.000 269.85489 ? 619 MET   A CG    1 
ATOM   1392  S SD    . MET   A 1 619 ? 113.59500 100.68700 52.90600  1.000 272.87688 ? 619 MET   A SD    1 
ATOM   1393  C CE    . MET   A 1 619 ? 112.40800 99.97500  54.04200  1.000 270.64147 ? 619 MET   A CE    1 
ATOM   1394  N N     . GLN   A 1 620 ? 115.97000 95.56700  52.03700  1.000 266.76582 ? 620 GLN   A N     1 
ATOM   1395  C CA    . GLN   A 1 620 ? 116.27900 94.16300  52.26700  1.000 267.02650 ? 620 GLN   A CA    1 
ATOM   1396  C C     . GLN   A 1 620 ? 117.36400 93.96300  53.31600  1.000 267.24747 ? 620 GLN   A C     1 
ATOM   1397  O O     . GLN   A 1 620 ? 117.62500 92.81800  53.70200  1.000 266.84072 ? 620 GLN   A O     1 
ATOM   1398  C CB    . GLN   A 1 620 ? 116.70500 93.49500  50.95600  1.000 266.53835 ? 620 GLN   A CB    1 
ATOM   1399  C CG    . GLN   A 1 620 ? 115.71900 93.67800  49.81200  1.000 266.72205 ? 620 GLN   A CG    1 
ATOM   1400  C CD    . GLN   A 1 620 ? 116.00500 94.92000  48.98900  1.000 267.80000 ? 620 GLN   A CD    1 
ATOM   1401  O OE1   . GLN   A 1 620 ? 116.95700 95.65200  49.25900  1.000 268.10718 ? 620 GLN   A OE1   1 
ATOM   1402  N NE2   . GLN   A 1 620 ? 115.18000 95.16300  47.97800  1.000 267.19814 ? 620 GLN   A NE2   1 
ATOM   1403  N N     . ASN   A 1 621 ? 118.00000 95.03900  53.78100  1.000 260.39695 ? 621 ASN   A N     1 
ATOM   1404  C CA    . ASN   A 1 621 ? 119.06700 94.96300  54.77100  1.000 260.29626 ? 621 ASN   A CA    1 
ATOM   1405  C C     . ASN   A 1 621 ? 118.82100 95.91600  55.93700  1.000 259.51609 ? 621 ASN   A C     1 
ATOM   1406  O O     . ASN   A 1 621 ? 119.76600 96.36700  56.58800  1.000 259.07411 ? 621 ASN   A O     1 
ATOM   1407  C CB    . ASN   A 1 621 ? 120.42200 95.24700  54.12500  1.000 259.79533 ? 621 ASN   A CB    1 
ATOM   1408  C CG    . ASN   A 1 621 ? 120.35900 96.37100  53.11100  1.000 259.31030 ? 621 ASN   A CG    1 
ATOM   1409  O OD1   . ASN   A 1 621 ? 119.57500 96.32200  52.16400  1.000 258.99567 ? 621 ASN   A OD1   1 
ATOM   1410  N ND2   . ASN   A 1 621 ? 121.18800 97.39000  53.30400  1.000 258.51709 ? 621 ASN   A ND2   1 
ATOM   1411  N N     . LEU   A 1 622 ? 117.55700 96.23700  56.20500  1.000 241.13104 ? 622 LEU   A N     1 
ATOM   1412  C CA    . LEU   A 1 622 ? 117.22800 97.07300  57.35200  1.000 240.69307 ? 622 LEU   A CA    1 
ATOM   1413  C C     . LEU   A 1 622 ? 117.58500 96.34700  58.64200  1.000 240.65323 ? 622 LEU   A C     1 
ATOM   1414  O O     . LEU   A 1 622 ? 117.22600 95.18200  58.83100  1.000 241.05577 ? 622 LEU   A O     1 
ATOM   1415  C CB    . LEU   A 1 622 ? 115.74300 97.43400  57.33700  1.000 240.19466 ? 622 LEU   A CB    1 
ATOM   1416  C CG    . LEU   A 1 622 ? 115.28100 98.45800  58.37600  1.000 239.40544 ? 622 LEU   A CG    1 
ATOM   1417  C CD1   . LEU   A 1 622 ? 115.65900 99.86600  57.94600  1.000 238.91618 ? 622 LEU   A CD1   1 
ATOM   1418  C CD2   . LEU   A 1 622 ? 113.78200 98.34800  58.60900  1.000 238.75678 ? 622 LEU   A CD2   1 
ATOM   1419  N N     . LYS   A 1 623 ? 118.29300 97.04200  59.53500  1.000 226.51792 ? 623 LYS   A N     1 
ATOM   1420  C CA    . LYS   A 1 623 ? 118.81100 96.42900  60.74900  1.000 225.31452 ? 623 LYS   A CA    1 
ATOM   1421  C C     . LYS   A 1 623 ? 118.25200 97.01100  62.03800  1.000 225.34565 ? 623 LYS   A C     1 
ATOM   1422  O O     . LYS   A 1 623 ? 118.36300 96.35700  63.08100  1.000 225.54990 ? 623 LYS   A O     1 
ATOM   1423  C CB    . LYS   A 1 623 ? 120.34400 96.53500  60.78800  1.000 225.74703 ? 623 LYS   A CB    1 
ATOM   1424  C CG    . LYS   A 1 623 ? 121.04600 95.77400  59.67500  1.000 226.24546 ? 623 LYS   A CG    1 
ATOM   1425  C CD    . LYS   A 1 623 ? 122.50000 96.19700  59.54600  1.000 226.08140 ? 623 LYS   A CD    1 
ATOM   1426  C CE    . LYS   A 1 623 ? 123.15100 95.56600  58.32600  1.000 225.87809 ? 623 LYS   A CE    1 
ATOM   1427  N NZ    . LYS   A 1 623 ? 124.55800 96.01800  58.15000  1.000 225.96524 ? 623 LYS   A NZ    1 
ATOM   1428  N N     . ALA   A 1 624 ? 117.66100 98.20300  62.00700  1.000 212.04307 ? 624 ALA   A N     1 
ATOM   1429  C CA    . ALA   A 1 624 ? 117.11500 98.81100  63.21100  1.000 210.48790 ? 624 ALA   A CA    1 
ATOM   1430  C C     . ALA   A 1 624 ? 115.94900 99.71200  62.83700  1.000 210.41717 ? 624 ALA   A C     1 
ATOM   1431  O O     . ALA   A 1 624 ? 115.95900 100.34400 61.77700  1.000 212.68166 ? 624 ALA   A O     1 
ATOM   1432  C CB    . ALA   A 1 624 ? 118.18100 99.60800  63.97000  1.000 210.71377 ? 624 ALA   A CB    1 
ATOM   1433  N N     . LEU   A 1 625 ? 114.94800 99.76500  63.71300  1.000 190.27698 ? 625 LEU   A N     1 
ATOM   1434  C CA    . LEU   A 1 625 ? 113.76000 100.58000 63.50700  1.000 190.46592 ? 625 LEU   A CA    1 
ATOM   1435  C C     . LEU   A 1 625 ? 113.42500 101.32500 64.79100  1.000 188.65952 ? 625 LEU   A C     1 
ATOM   1436  O O     . LEU   A 1 625 ? 113.53000 100.76800 65.88700  1.000 190.63394 ? 625 LEU   A O     1 
ATOM   1437  C CB    . LEU   A 1 625 ? 112.56600 99.72400  63.07000  1.000 190.94775 ? 625 LEU   A CB    1 
ATOM   1438  C CG    . LEU   A 1 625 ? 111.40200 100.46700 62.41200  1.000 192.08032 ? 625 LEU   A CG    1 
ATOM   1439  C CD1   . LEU   A 1 625 ? 111.83500 101.07400 61.08600  1.000 192.56259 ? 625 LEU   A CD1   1 
ATOM   1440  C CD2   . LEU   A 1 625 ? 110.21400 99.53900  62.21800  1.000 192.19584 ? 625 LEU   A CD2   1 
ATOM   1441  N N     . VAL   A 1 626 ? 113.02000 102.58400 64.64700  1.000 182.96762 ? 626 VAL   A N     1 
ATOM   1442  C CA    . VAL   A 1 626 ? 112.66100 103.44000 65.77100  1.000 185.20575 ? 626 VAL   A CA    1 
ATOM   1443  C C     . VAL   A 1 626 ? 111.22100 103.89600 65.58200  1.000 186.25481 ? 626 VAL   A C     1 
ATOM   1444  O O     . VAL   A 1 626 ? 110.86700 104.42500 64.52200  1.000 187.78600 ? 626 VAL   A O     1 
ATOM   1445  C CB    . VAL   A 1 626 ? 113.60900 104.64700 65.89100  1.000 184.19024 ? 626 VAL   A CB    1 
ATOM   1446  C CG1   . VAL   A 1 626 ? 113.08400 105.63700 66.91600  1.000 183.69348 ? 626 VAL   A CG1   1 
ATOM   1447  C CG2   . VAL   A 1 626 ? 115.01100 104.18500 66.25800  1.000 183.10515 ? 626 VAL   A CG2   1 
ATOM   1448  N N     . LEU   A 1 627 ? 110.39600 103.69200 66.60600  1.000 178.80880 ? 627 LEU   A N     1 
ATOM   1449  C CA    . LEU   A 1 627 ? 108.97100 104.01100 66.56300  1.000 174.67468 ? 627 LEU   A CA    1 
ATOM   1450  C C     . LEU   A 1 627 ? 108.57000 104.84000 67.77700  1.000 177.26673 ? 627 LEU   A C     1 
ATOM   1451  O O     . LEU   A 1 627 ? 107.57600 104.56100 68.45100  1.000 181.41177 ? 627 LEU   A O     1 
ATOM   1452  C CB    . LEU   A 1 627 ? 108.13300 102.73900 66.47800  1.000 175.24775 ? 627 LEU   A CB    1 
ATOM   1453  C CG    . LEU   A 1 627 ? 108.07700 102.04900 65.11400  1.000 178.60494 ? 627 LEU   A CG    1 
ATOM   1454  C CD1   . LEU   A 1 627 ? 107.04800 100.92900 65.12000  1.000 178.45772 ? 627 LEU   A CD1   1 
ATOM   1455  C CD2   . LEU   A 1 627 ? 107.77000 103.05600 64.01800  1.000 179.59601 ? 627 LEU   A CD2   1 
ATOM   1456  N N     . ILE   A 1 628 ? 109.35000 105.87900 68.07300  1.000 187.82328 ? 628 ILE   A N     1 
ATOM   1457  C CA    . ILE   A 1 628 ? 109.03300 106.75700 69.19300  1.000 189.02393 ? 628 ILE   A CA    1 
ATOM   1458  C C     . ILE   A 1 628 ? 107.77300 107.54900 68.87100  1.000 191.41172 ? 628 ILE   A C     1 
ATOM   1459  O O     . ILE   A 1 628 ? 107.65300 108.14800 67.79400  1.000 193.00119 ? 628 ILE   A O     1 
ATOM   1460  C CB    . ILE   A 1 628 ? 110.21600 107.68600 69.50400  1.000 191.36484 ? 628 ILE   A CB    1 
ATOM   1461  C CG1   . ILE   A 1 628 ? 109.76800 108.85100 70.38900  1.000 192.17976 ? 628 ILE   A CG1   1 
ATOM   1462  C CG2   . ILE   A 1 628 ? 110.84100 108.20500 68.21800  1.000 192.43627 ? 628 ILE   A CG2   1 
ATOM   1463  C CD1   . ILE   A 1 628 ? 110.91200 109.65600 70.96400  1.000 190.94171 ? 628 ILE   A CD1   1 
ATOM   1464  N N     . ASN   A 1 629 ? 106.82400 107.55200 69.80300  1.000 194.15146 ? 629 ASN   A N     1 
ATOM   1465  C CA    . ASN   A 1 629 ? 105.54300 108.22200 69.62300  1.000 192.67230 ? 629 ASN   A CA    1 
ATOM   1466  C C     . ASN   A 1 629 ? 105.41800 109.37200 70.61300  1.000 192.75781 ? 629 ASN   A C     1 
ATOM   1467  O O     . ASN   A 1 629 ? 105.55000 109.17200 71.82500  1.000 193.03007 ? 629 ASN   A O     1 
ATOM   1468  C CB    . ASN   A 1 629 ? 104.38300 107.24000 69.80500  1.000 190.99613 ? 629 ASN   A CB    1 
ATOM   1469  C CG    . ASN   A 1 629 ? 103.05200 107.94000 69.98500  1.000 191.81216 ? 629 ASN   A CG    1 
ATOM   1470  O OD1   . ASN   A 1 629 ? 102.61400 108.70000 69.12100  1.000 197.03172 ? 629 ASN   A OD1   1 
ATOM   1471  N ND2   . ASN   A 1 629 ? 102.39800 107.68700 71.11300  1.000 189.00010 ? 629 ASN   A ND2   1 
ATOM   1472  N N     . TYR   A 1 630 ? 105.08200 110.55700 70.10000  1.000 209.15267 ? 630 TYR   A N     1 
ATOM   1473  C CA    . TYR   A 1 630 ? 104.95300 111.75600 70.96400  1.000 208.18934 ? 630 TYR   A CA    1 
ATOM   1474  C C     . TYR   A 1 630 ? 103.51500 111.86800 71.47600  1.000 208.53839 ? 630 TYR   A C     1 
ATOM   1475  O O     . TYR   A 1 630 ? 103.27400 112.67600 72.39200  1.000 206.20941 ? 630 TYR   A O     1 
ATOM   1476  C CB    . TYR   A 1 630 ? 105.34900 113.00100 70.16900  1.000 207.34971 ? 630 TYR   A CB    1 
ATOM   1477  C CG    . TYR   A 1 630 ? 105.79900 114.16900 71.00600  1.000 208.31147 ? 630 TYR   A CG    1 
ATOM   1478  C CD1   . TYR   A 1 630 ? 106.82600 114.03300 71.92200  1.000 210.40839 ? 630 TYR   A CD1   1 
ATOM   1479  C CD2   . TYR   A 1 630 ? 105.21500 115.41700 70.86600  1.000 208.32390 ? 630 TYR   A CD2   1 
ATOM   1480  C CE1   . TYR   A 1 630 ? 107.25200 115.10000 72.69400  1.000 211.44585 ? 630 TYR   A CE1   1 
ATOM   1481  C CE2   . TYR   A 1 630 ? 105.63100 116.49600 71.62600  1.000 211.85392 ? 630 TYR   A CE2   1 
ATOM   1482  C CZ    . TYR   A 1 630 ? 106.65300 116.33800 72.54400  1.000 212.81347 ? 630 TYR   A CZ    1 
ATOM   1483  O OH    . TYR   A 1 630 ? 107.07300 117.40200 73.30400  1.000 212.50933 ? 630 TYR   A OH    1 
ATOM   1484  N N     . GLY   A 1 631 ? 102.59300 111.08500 70.90500  1.000 216.91378 ? 631 GLY   A N     1 
ATOM   1485  C CA    . GLY   A 1 631 ? 101.20300 111.17200 71.30700  1.000 216.89205 ? 631 GLY   A CA    1 
ATOM   1486  C C     . GLY   A 1 631 ? 100.97300 110.90900 72.78000  1.000 218.31203 ? 631 GLY   A C     1 
ATOM   1487  O O     . GLY   A 1 631 ? 101.46900 109.92000 73.32800  1.000 219.78334 ? 631 GLY   A O     1 
ATOM   1488  N N     . THR   A 1 632 ? 100.21800 111.79500 73.43600  1.000 205.21945 ? 632 THR   A N     1 
ATOM   1489  C CA    . THR   A 1 632 ? 99.90000  111.60800 74.84600  1.000 202.99095 ? 632 THR   A CA    1 
ATOM   1490  C C     . THR   A 1 632 ? 98.99400  110.40700 75.07900  1.000 201.81601 ? 632 THR   A C     1 
ATOM   1491  O O     . THR   A 1 632 ? 98.95000  109.88700 76.19800  1.000 202.99140 ? 632 THR   A O     1 
ATOM   1492  C CB    . THR   A 1 632 ? 99.24300  112.86700 75.41400  1.000 202.17396 ? 632 THR   A CB    1 
ATOM   1493  O OG1   . THR   A 1 632 ? 97.97000  113.06700 74.78800  1.000 201.68806 ? 632 THR   A OG1   1 
ATOM   1494  C CG2   . THR   A 1 632 ? 100.12200 114.08400 75.16400  1.000 202.56912 ? 632 THR   A CG2   1 
ATOM   1495  N N     . ILE   A 1 633 ? 98.27500  109.96100 74.05500  1.000 198.34923 ? 633 ILE   A N     1 
ATOM   1496  C CA    . ILE   A 1 633 ? 97.40700  108.79400 74.14400  1.000 199.89682 ? 633 ILE   A CA    1 
ATOM   1497  C C     . ILE   A 1 633 ? 98.13700  107.61000 73.52800  1.000 201.44756 ? 633 ILE   A C     1 
ATOM   1498  O O     . ILE   A 1 633 ? 98.98100  107.76800 72.63800  1.000 200.43710 ? 633 ILE   A O     1 
ATOM   1499  C CB    . ILE   A 1 633 ? 96.05300  109.05000 73.44600  1.000 198.20878 ? 633 ILE   A CB    1 
ATOM   1500  C CG1   . ILE   A 1 633 ? 95.48500  110.41100 73.85600  1.000 197.89033 ? 633 ILE   A CG1   1 
ATOM   1501  C CG2   . ILE   A 1 633 ? 95.05200  107.95400 73.78100  1.000 197.13914 ? 633 ILE   A CG2   1 
ATOM   1502  C CD1   . ILE   A 1 633 ? 95.35900  110.60200 75.35500  1.000 197.54231 ? 633 ILE   A CD1   1 
ATOM   1503  N N     . SER   A 1 634 ? 97.82200  106.41100 74.01600  1.000 210.21970 ? 634 SER   A N     1 
ATOM   1504  C CA    . SER   A 1 634 ? 98.45000  105.20300 73.49800  1.000 208.75830 ? 634 SER   A CA    1 
ATOM   1505  C C     . SER   A 1 634 ? 98.15800  105.04500 72.01100  1.000 208.61281 ? 634 SER   A C     1 
ATOM   1506  O O     . SER   A 1 634 ? 97.03600  105.27300 71.55200  1.000 211.49777 ? 634 SER   A O     1 
ATOM   1507  C CB    . SER   A 1 634 ? 97.95700  103.97800 74.26800  1.000 208.87080 ? 634 SER   A CB    1 
ATOM   1508  O OG    . SER   A 1 634 ? 96.56000  103.80100 74.10300  1.000 210.76136 ? 634 SER   A OG    1 
ATOM   1509  N N     . ALA   A 1 635 ? 99.18000  104.65100 71.25700  1.000 197.90770 ? 635 ALA   A N     1 
ATOM   1510  C CA    . ALA   A 1 635 ? 99.10000  104.55300 69.80800  1.000 198.15839 ? 635 ALA   A CA    1 
ATOM   1511  C C     . ALA   A 1 635 ? 99.19100  103.09800 69.37100  1.000 198.61314 ? 635 ALA   A C     1 
ATOM   1512  O O     . ALA   A 1 635 ? 100.00900 102.33200 69.89000  1.000 201.76070 ? 635 ALA   A O     1 
ATOM   1513  C CB    . ALA   A 1 635 ? 100.21000 105.36800 69.14100  1.000 199.39305 ? 635 ALA   A CB    1 
ATOM   1514  N N     . THR   A 1 636 ? 98.34700  102.72500 68.41600  1.000 217.33386 ? 636 THR   A N     1 
ATOM   1515  C CA    . THR   A 1 636 ? 98.33700  101.38600 67.84900  1.000 219.50162 ? 636 THR   A CA    1 
ATOM   1516  C C     . THR   A 1 636 ? 99.12000  101.36000 66.54000  1.000 219.85034 ? 636 THR   A C     1 
ATOM   1517  O O     . THR   A 1 636 ? 99.56000  102.39000 66.02500  1.000 221.06924 ? 636 THR   A O     1 
ATOM   1518  C CB    . THR   A 1 636 ? 96.90000  100.90500 67.62000  1.000 219.27423 ? 636 THR   A CB    1 
ATOM   1519  O OG1   . THR   A 1 636 ? 96.38800  101.48100 66.41200  1.000 220.55859 ? 636 THR   A OG1   1 
ATOM   1520  C CG2   . THR   A 1 636 ? 96.01100  101.31200 68.78600  1.000 218.23040 ? 636 THR   A CG2   1 
ATOM   1521  N N     . LEU   A 1 637 ? 99.29100  100.15500 66.00300  1.000 216.70954 ? 637 LEU   A N     1 
ATOM   1522  C CA    . LEU   A 1 637 ? 100.03500 99.95000  64.77000  1.000 217.82109 ? 637 LEU   A CA    1 
ATOM   1523  C C     . LEU   A 1 637 ? 99.20400  99.12500  63.79800  1.000 218.55087 ? 637 LEU   A C     1 
ATOM   1524  O O     . LEU   A 1 637 ? 98.43000  98.25300  64.20000  1.000 216.95378 ? 637 LEU   A O     1 
ATOM   1525  C CB    . LEU   A 1 637 ? 101.37700 99.25300  65.03200  1.000 217.01445 ? 637 LEU   A CB    1 
ATOM   1526  N N     . ASP   A 1 638 ? 99.37500  99.41300  62.51000  1.000 235.99229 ? 638 ASP   A N     1 
ATOM   1527  C CA    . ASP   A 1 638 ? 98.68500  98.71100  61.43900  1.000 235.43946 ? 638 ASP   A CA    1 
ATOM   1528  C C     . ASP   A 1 638 ? 99.71700  98.16600  60.45800  1.000 235.46791 ? 638 ASP   A C     1 
ATOM   1529  O O     . ASP   A 1 638 ? 100.92500 98.36300  60.62100  1.000 235.51857 ? 638 ASP   A O     1 
ATOM   1530  C CB    . ASP   A 1 638 ? 97.68100  99.62800  60.73000  1.000 234.75700 ? 638 ASP   A CB    1 
ATOM   1531  C CG    . ASP   A 1 638 ? 96.59000  100.12500 61.65700  1.000 234.56314 ? 638 ASP   A CG    1 
ATOM   1532  O OD1   . ASP   A 1 638 ? 95.87700  99.28300  62.24300  1.000 234.55748 ? 638 ASP   A OD1   1 
ATOM   1533  O OD2   . ASP   A 1 638 ? 96.44500  101.35700 61.80000  1.000 234.36680 ? 638 ASP   A OD2   1 
ATOM   1534  N N     . ASN   A 1 639 ? 99.22500  97.47500  59.42700  1.000 251.04162 ? 639 ASN   A N     1 
ATOM   1535  C CA    . ASN   A 1 639 ? 100.06600 96.85100  58.40600  1.000 252.33200 ? 639 ASN   A CA    1 
ATOM   1536  C C     . ASN   A 1 639 ? 101.08000 95.89800  59.04500  1.000 252.49782 ? 639 ASN   A C     1 
ATOM   1537  O O     . ASN   A 1 639 ? 102.29500 96.03900  58.89500  1.000 252.33020 ? 639 ASN   A O     1 
ATOM   1538  C CB    . ASN   A 1 639 ? 100.76300 97.91200  57.54600  1.000 253.32685 ? 639 ASN   A CB    1 
ATOM   1539  C CG    . ASN   A 1 639 ? 101.30200 97.34900  56.24500  1.000 253.59168 ? 639 ASN   A CG    1 
ATOM   1540  O OD1   . ASN   A 1 639 ? 101.13000 96.16600  55.94800  1.000 253.45914 ? 639 ASN   A OD1   1 
ATOM   1541  N ND2   . ASN   A 1 639 ? 101.96100 98.19500  55.46200  1.000 252.43550 ? 639 ASN   A ND2   1 
ATOM   1542  N N     . LEU   A 1 640 ? 100.54600 94.91700  59.77700  1.000 252.95758 ? 640 LEU   A N     1 
ATOM   1543  C CA    . LEU   A 1 640 ? 101.40000 93.94700  60.45500  1.000 253.21578 ? 640 LEU   A CA    1 
ATOM   1544  C C     . LEU   A 1 640 ? 102.15000 93.06500  59.46500  1.000 253.78052 ? 640 LEU   A C     1 
ATOM   1545  O O     . LEU   A 1 640 ? 103.26800 92.62400  59.75700  1.000 254.61309 ? 640 LEU   A O     1 
ATOM   1546  C CB    . LEU   A 1 640 ? 100.56700 93.08900  61.40600  1.000 252.84014 ? 640 LEU   A CB    1 
ATOM   1547  C CG    . LEU   A 1 640 ? 99.82100  93.83100  62.51800  1.000 252.40433 ? 640 LEU   A CG    1 
ATOM   1548  C CD1   . LEU   A 1 640 ? 99.29900  92.85300  63.55800  1.000 251.58365 ? 640 LEU   A CD1   1 
ATOM   1549  C CD2   . LEU   A 1 640 ? 100.71500 94.87800  63.16400  1.000 251.82331 ? 640 LEU   A CD2   1 
ATOM   1550  N N     . SER   A 1 641 ? 101.55800 92.80000  58.29600  1.000 258.90133 ? 641 SER   A N     1 
ATOM   1551  C CA    . SER   A 1 641 ? 102.22500 91.97200  57.29600  1.000 259.23487 ? 641 SER   A CA    1 
ATOM   1552  C C     . SER   A 1 641 ? 103.53900 92.59200  56.84000  1.000 259.49262 ? 641 SER   A C     1 
ATOM   1553  O O     . SER   A 1 641 ? 104.44300 91.87500  56.39600  1.000 260.46442 ? 641 SER   A O     1 
ATOM   1554  C CB    . SER   A 1 641 ? 101.30000 91.74700  56.10000  1.000 258.93205 ? 641 SER   A CB    1 
ATOM   1555  O OG    . SER   A 1 641 ? 100.95100 92.97600  55.48700  1.000 258.45529 ? 641 SER   A OG    1 
ATOM   1556  N N     . ALA   A 1 642 ? 103.66400 93.91800  56.94400  1.000 255.64907 ? 642 ALA   A N     1 
ATOM   1557  C CA    . ALA   A 1 642 ? 104.92500 94.57200  56.61500  1.000 255.24331 ? 642 ALA   A CA    1 
ATOM   1558  C C     . ALA   A 1 642 ? 106.05500 94.05600  57.49600  1.000 256.58063 ? 642 ALA   A C     1 
ATOM   1559  O O     . ALA   A 1 642 ? 107.19500 93.91100  57.03600  1.000 257.52356 ? 642 ALA   A O     1 
ATOM   1560  C CB    . ALA   A 1 642 ? 104.78000 96.08600  56.75500  1.000 254.44265 ? 642 ALA   A CB    1 
ATOM   1561  N N     . PHE   A 1 643 ? 105.75700 93.76700  58.76700  1.000 255.78951 ? 643 PHE   A N     1 
ATOM   1562  C CA    . PHE   A 1 643 ? 106.76400 93.18600  59.64800  1.000 255.24053 ? 643 PHE   A CA    1 
ATOM   1563  C C     . PHE   A 1 643 ? 107.25900 91.84700  59.12100  1.000 255.50931 ? 643 PHE   A C     1 
ATOM   1564  O O     . PHE   A 1 643 ? 108.41600 91.47700  59.35400  1.000 254.91441 ? 643 PHE   A O     1 
ATOM   1565  C CB    . PHE   A 1 643 ? 106.20000 93.02600  61.06100  1.000 254.77498 ? 643 PHE   A CB    1 
ATOM   1566  C CG    . PHE   A 1 643 ? 106.32600 94.26100  61.90800  1.000 254.38195 ? 643 PHE   A CG    1 
ATOM   1567  C CD1   . PHE   A 1 643 ? 105.60700 94.38500  63.08500  1.000 253.45392 ? 643 PHE   A CD1   1 
ATOM   1568  C CD2   . PHE   A 1 643 ? 107.16500 95.29600  61.52900  1.000 254.67113 ? 643 PHE   A CD2   1 
ATOM   1569  C CE1   . PHE   A 1 643 ? 105.72100 95.51800  63.86800  1.000 253.81347 ? 643 PHE   A CE1   1 
ATOM   1570  C CE2   . PHE   A 1 643 ? 107.28400 96.43200  62.30700  1.000 254.39630 ? 643 PHE   A CE2   1 
ATOM   1571  C CZ    . PHE   A 1 643 ? 106.56100 96.54300  63.47800  1.000 254.27259 ? 643 PHE   A CZ    1 
ATOM   1572  N N     . THR   A 1 644 ? 106.40200 91.10600  58.41500  1.000 255.80080 ? 644 THR   A N     1 
ATOM   1573  C CA    . THR   A 1 644 ? 106.84900 89.87500  57.77100  1.000 255.03484 ? 644 THR   A CA    1 
ATOM   1574  C C     . THR   A 1 644 ? 107.86500 90.16800  56.67400  1.000 254.95349 ? 644 THR   A C     1 
ATOM   1575  O O     . THR   A 1 644 ? 108.83000 89.41600  56.49700  1.000 253.50361 ? 644 THR   A O     1 
ATOM   1576  C CB    . THR   A 1 644 ? 105.65300 89.11100  57.20400  1.000 253.88386 ? 644 THR   A CB    1 
ATOM   1577  O OG1   . THR   A 1 644 ? 105.26900 89.68300  55.94700  1.000 254.52068 ? 644 THR   A OG1   1 
ATOM   1578  C CG2   . THR   A 1 644 ? 104.47600 89.17400  58.16500  1.000 252.06933 ? 644 THR   A CG2   1 
ATOM   1579  N N     . THR   A 1 645 ? 107.66200 91.25700  55.92700  1.000 254.69330 ? 645 THR   A N     1 
ATOM   1580  C CA    . THR   A 1 645 ? 108.59000 91.60100  54.85500  1.000 253.04122 ? 645 THR   A CA    1 
ATOM   1581  C C     . THR   A 1 645 ? 109.94400 92.04100  55.39700  1.000 252.91688 ? 645 THR   A C     1 
ATOM   1582  O O     . THR   A 1 645 ? 110.95600 91.92800  54.69600  1.000 252.22116 ? 645 THR   A O     1 
ATOM   1583  C CB    . THR   A 1 645 ? 107.99500 92.70000  53.97400  1.000 252.66460 ? 645 THR   A CB    1 
ATOM   1584  O OG1   . THR   A 1 645 ? 108.11400 93.96400  54.63800  1.000 253.83514 ? 645 THR   A OG1   1 
ATOM   1585  C CG2   . THR   A 1 645 ? 106.52700 92.41800  53.69000  1.000 252.21183 ? 645 THR   A CG2   1 
ATOM   1586  N N     . LEU   A 1 646 ? 109.98400 92.54300  56.62900  1.000 255.14444 ? 646 LEU   A N     1 
ATOM   1587  C CA    . LEU   A 1 646 ? 111.24200 92.98000  57.22000  1.000 255.13520 ? 646 LEU   A CA    1 
ATOM   1588  C C     . LEU   A 1 646 ? 112.15900 91.78700  57.45700  1.000 255.50915 ? 646 LEU   A C     1 
ATOM   1589  O O     . LEU   A 1 646 ? 111.73300 90.75600  57.98700  1.000 255.07292 ? 646 LEU   A O     1 
ATOM   1590  C CB    . LEU   A 1 646 ? 110.98400 93.72000  58.53100  1.000 254.26279 ? 646 LEU   A CB    1 
ATOM   1591  C CG    . LEU   A 1 646 ? 110.26500 95.06600  58.42100  1.000 254.56460 ? 646 LEU   A CG    1 
ATOM   1592  C CD1   . LEU   A 1 646 ? 110.27400 95.79000  59.75800  1.000 253.71133 ? 646 LEU   A CD1   1 
ATOM   1593  C CD2   . LEU   A 1 646 ? 110.90100 95.92500  57.33900  1.000 255.83493 ? 646 LEU   A CD2   1 
ATOM   1594  N N     . SER   A 1 647 ? 113.42300 91.93100  57.06500  1.000 255.64237 ? 647 SER   A N     1 
ATOM   1595  C CA    . SER   A 1 647 ? 114.41400 90.88000  57.23200  1.000 254.94120 ? 647 SER   A CA    1 
ATOM   1596  C C     . SER   A 1 647 ? 115.74400 91.50800  57.62200  1.000 253.95319 ? 647 SER   A C     1 
ATOM   1597  O O     . SER   A 1 647 ? 115.98800 92.69300  57.38100  1.000 254.93420 ? 647 SER   A O     1 
ATOM   1598  C CB    . SER   A 1 647 ? 114.57100 90.04100  55.95700  1.000 254.20701 ? 647 SER   A CB    1 
ATOM   1599  O OG    . SER   A 1 647 ? 114.96100 90.84700  54.86000  1.000 254.44237 ? 647 SER   A OG    1 
ATOM   1600  N N     . ASP   A 1 648 ? 116.60100 90.69100  58.23800  1.000 239.44688 ? 648 ASP   A N     1 
ATOM   1601  C CA    . ASP   A 1 648 ? 117.91800 91.11900  58.71100  1.000 240.52708 ? 648 ASP   A CA    1 
ATOM   1602  C C     . ASP   A 1 648 ? 117.81700 92.26500  59.71500  1.000 239.99794 ? 648 ASP   A C     1 
ATOM   1603  O O     . ASP   A 1 648 ? 118.75000 93.05700  59.86500  1.000 239.20729 ? 648 ASP   A O     1 
ATOM   1604  C CB    . ASP   A 1 648 ? 118.83500 91.50600  57.54600  1.000 241.60733 ? 648 ASP   A CB    1 
ATOM   1605  C CG    . ASP   A 1 648 ? 118.90800 90.43200  56.47800  1.000 241.96532 ? 648 ASP   A CG    1 
ATOM   1606  O OD1   . ASP   A 1 648 ? 117.86200 90.12000  55.87100  1.000 241.90512 ? 648 ASP   A OD1   1 
ATOM   1607  O OD2   . ASP   A 1 648 ? 120.01300 89.89800  56.24600  1.000 242.34508 ? 648 ASP   A OD2   1 
ATOM   1608  N N     . LEU   A 1 649 ? 116.68800 92.35600  60.41300  1.000 228.31189 ? 649 LEU   A N     1 
ATOM   1609  C CA    . LEU   A 1 649 ? 116.48100 93.37700  61.42900  1.000 228.87605 ? 649 LEU   A CA    1 
ATOM   1610  C C     . LEU   A 1 649 ? 116.99700 92.86400  62.76600  1.000 229.37354 ? 649 LEU   A C     1 
ATOM   1611  O O     . LEU   A 1 649 ? 116.66700 91.74800  63.17700  1.000 229.90022 ? 649 LEU   A O     1 
ATOM   1612  C CB    . LEU   A 1 649 ? 114.99900 93.74200  61.53300  1.000 227.75982 ? 649 LEU   A CB    1 
ATOM   1613  C CG    . LEU   A 1 649 ? 114.64500 94.95900  62.39000  1.000 227.11198 ? 649 LEU   A CG    1 
ATOM   1614  C CD1   . LEU   A 1 649 ? 114.86500 96.24500  61.61000  1.000 227.54379 ? 649 LEU   A CD1   1 
ATOM   1615  C CD2   . LEU   A 1 649 ? 113.21000 94.86700  62.88500  1.000 227.30939 ? 649 LEU   A CD2   1 
ATOM   1616  N N     . ARG   A 1 650 ? 117.80800 93.68000  63.44100  1.000 214.59781 ? 650 ARG   A N     1 
ATOM   1617  C CA    . ARG   A 1 650 ? 118.45300 93.26600  64.67800  1.000 213.04800 ? 650 ARG   A CA    1 
ATOM   1618  C C     . ARG   A 1 650 ? 118.14600 94.15800  65.87100  1.000 211.68530 ? 650 ARG   A C     1 
ATOM   1619  O O     . ARG   A 1 650 ? 118.46500 93.77200  67.00200  1.000 212.78477 ? 650 ARG   A O     1 
ATOM   1620  C CB    . ARG   A 1 650 ? 119.97700 93.20200  64.48900  1.000 213.34505 ? 650 ARG   A CB    1 
ATOM   1621  C CG    . ARG   A 1 650 ? 120.42700 92.30600  63.34600  1.000 214.41169 ? 650 ARG   A CG    1 
ATOM   1622  C CD    . ARG   A 1 650 ? 121.84300 92.63800  62.90700  1.000 213.51113 ? 650 ARG   A CD    1 
ATOM   1623  N NE    . ARG   A 1 650 ? 122.10500 92.21400  61.53600  1.000 214.20941 ? 650 ARG   A NE    1 
ATOM   1624  C CZ    . ARG   A 1 650 ? 123.22600 92.46600  60.87600  1.000 214.54660 ? 650 ARG   A CZ    1 
ATOM   1625  N NH1   . ARG   A 1 650 ? 124.21900 93.14200  61.43200  1.000 213.02305 ? 650 ARG   A NH1   1 
ATOM   1626  N NH2   . ARG   A 1 650 ? 123.35600 92.03000  59.62600  1.000 213.97281 ? 650 ARG   A NH2   1 
ATOM   1627  N N     . SER   A 1 651 ? 117.54200 95.32700  65.66600  1.000 197.09316 ? 651 SER   A N     1 
ATOM   1628  C CA    . SER   A 1 651 ? 117.25700 96.23500  66.76700  1.000 197.73644 ? 651 SER   A CA    1 
ATOM   1629  C C     . SER   A 1 651 ? 115.86600 96.82500  66.59200  1.000 198.37965 ? 651 SER   A C     1 
ATOM   1630  O O     . SER   A 1 651 ? 115.37700 96.96000  65.46800  1.000 200.24963 ? 651 SER   A O     1 
ATOM   1631  C CB    . SER   A 1 651 ? 118.29900 97.35500  66.85300  1.000 197.90190 ? 651 SER   A CB    1 
ATOM   1632  O OG    . SER   A 1 651 ? 117.95800 98.29300  67.85900  1.000 198.01488 ? 651 SER   A OG    1 
ATOM   1633  N N     . LEU   A 1 652 ? 115.23800 97.17200  67.71400  1.000 162.14903 ? 652 LEU   A N     1 
ATOM   1634  C CA    . LEU   A 1 652 ? 113.91600 97.78100  67.72100  1.000 158.58879 ? 652 LEU   A CA    1 
ATOM   1635  C C     . LEU   A 1 652 ? 113.72600 98.53200  69.02900  1.000 157.09375 ? 652 LEU   A C     1 
ATOM   1636  O O     . LEU   A 1 652 ? 114.05600 98.01700  70.10100  1.000 160.69114 ? 652 LEU   A O     1 
ATOM   1637  C CB    . LEU   A 1 652 ? 112.81400 96.72800  67.54700  1.000 156.97405 ? 652 LEU   A CB    1 
ATOM   1638  C CG    . LEU   A 1 652 ? 111.39800 97.25100  67.30400  1.000 157.89643 ? 652 LEU   A CG    1 
ATOM   1639  C CD1   . LEU   A 1 652 ? 111.15700 97.46700  65.81900  1.000 163.52093 ? 652 LEU   A CD1   1 
ATOM   1640  C CD2   . LEU   A 1 652 ? 110.37300 96.28800  67.88000  1.000 156.94406 ? 652 LEU   A CD2   1 
ATOM   1641  N N     . TRP   A 1 653 ? 113.19400 99.75100  68.93800  1.000 158.95212 ? 653 TRP   A N     1 
ATOM   1642  C CA    . TRP   A 1 653 ? 113.00100 100.62400 70.09700  1.000 158.66178 ? 653 TRP   A CA    1 
ATOM   1643  C C     . TRP   A 1 653 ? 111.60700 101.24000 70.01100  1.000 160.96352 ? 653 TRP   A C     1 
ATOM   1644  O O     . TRP   A 1 653 ? 111.41200 102.27200 69.36500  1.000 164.38509 ? 653 TRP   A O     1 
ATOM   1645  C CB    . TRP   A 1 653 ? 114.09000 101.69300 70.16000  1.000 159.19749 ? 653 TRP   A CB    1 
ATOM   1646  C CG    . TRP   A 1 653 ? 113.90000 102.68200 71.26800  1.000 163.20646 ? 653 TRP   A CG    1 
ATOM   1647  C CD1   . TRP   A 1 653 ? 113.50000 102.41500 72.54500  1.000 165.39849 ? 653 TRP   A CD1   1 
ATOM   1648  C CD2   . TRP   A 1 653 ? 114.11300 104.09700 71.20200  1.000 165.13129 ? 653 TRP   A CD2   1 
ATOM   1649  N NE1   . TRP   A 1 653 ? 113.44500 103.57700 73.27700  1.000 164.69115 ? 653 TRP   A NE1   1 
ATOM   1650  C CE2   . TRP   A 1 653 ? 113.81800 104.62400 72.47500  1.000 164.76646 ? 653 TRP   A CE2   1 
ATOM   1651  C CE3   . TRP   A 1 653 ? 114.52300 104.97100 70.19000  1.000 162.74144 ? 653 TRP   A CE3   1 
ATOM   1652  C CZ2   . TRP   A 1 653 ? 113.91900 105.98300 72.76300  1.000 163.74450 ? 653 TRP   A CZ2   1 
ATOM   1653  C CZ3   . TRP   A 1 653 ? 114.62200 106.32000 70.47700  1.000 163.44325 ? 653 TRP   A CZ3   1 
ATOM   1654  C CH2   . TRP   A 1 653 ? 114.32100 106.81300 71.75300  1.000 165.46557 ? 653 TRP   A CH2   1 
ATOM   1655  N N     . LEU   A 1 654 ? 110.64200 100.60300 70.66600  1.000 156.79210 ? 654 LEU   A N     1 
ATOM   1656  C CA    . LEU   A 1 654 ? 109.27600 101.10100 70.71100  1.000 154.50550 ? 654 LEU   A CA    1 
ATOM   1657  C C     . LEU   A 1 654 ? 109.08000 102.00100 71.92400  1.000 157.99770 ? 654 LEU   A C     1 
ATOM   1658  O O     . LEU   A 1 654 ? 109.71500 101.82000 72.96700  1.000 162.06030 ? 654 LEU   A O     1 
ATOM   1659  C CB    . LEU   A 1 654 ? 108.27700 99.94300  70.75800  1.000 153.93661 ? 654 LEU   A CB    1 
ATOM   1660  C CG    . LEU   A 1 654 ? 108.41300 98.87500  69.67200  1.000 155.44260 ? 654 LEU   A CG    1 
ATOM   1661  C CD1   . LEU   A 1 654 ? 107.28800 97.85800  69.77800  1.000 157.52234 ? 654 LEU   A CD1   1 
ATOM   1662  C CD2   . LEU   A 1 654 ? 108.43700 99.51100  68.29200  1.000 157.53147 ? 654 LEU   A CD2   1 
ATOM   1663  N N     . GLU   A 1 655 ? 108.18900 102.97900 71.77800  1.000 171.96333 ? 655 GLU   A N     1 
ATOM   1664  C CA    . GLU   A 1 655 ? 107.88900 103.90500 72.86100  1.000 170.64274 ? 655 GLU   A CA    1 
ATOM   1665  C C     . GLU   A 1 655 ? 106.46700 104.41800 72.69700  1.000 171.63071 ? 655 GLU   A C     1 
ATOM   1666  O O     . GLU   A 1 655 ? 106.10900 104.92200 71.62800  1.000 176.34065 ? 655 GLU   A O     1 
ATOM   1667  C CB    . GLU   A 1 655 ? 108.88100 105.07300 72.88200  1.000 168.98967 ? 655 GLU   A CB    1 
ATOM   1668  C CG    . GLU   A 1 655 ? 108.81600 105.92100 74.14100  1.000 169.53427 ? 655 GLU   A CG    1 
ATOM   1669  C CD    . GLU   A 1 655 ? 108.09100 107.23200 73.92200  1.000 173.95662 ? 655 GLU   A CD    1 
ATOM   1670  O OE1   . GLU   A 1 655 ? 107.65800 107.48800 72.78000  1.000 178.42787 ? 655 GLU   A OE1   1 
ATOM   1671  O OE2   . GLU   A 1 655 ? 107.95300 108.00700 74.89200  1.000 175.89194 ? 655 GLU   A OE2   1 
ATOM   1672  N N     . LYS   A 1 656 ? 105.66900 104.29200 73.76100  1.000 178.25031 ? 656 LYS   A N     1 
ATOM   1673  C CA    . LYS   A 1 656 ? 104.27100 104.72800 73.76600  1.000 178.79596 ? 656 LYS   A CA    1 
ATOM   1674  C C     . LYS   A 1 656 ? 103.48000 104.08100 72.63100  1.000 180.63828 ? 656 LYS   A C     1 
ATOM   1675  O O     . LYS   A 1 656 ? 102.67800 104.73200 71.95700  1.000 185.25768 ? 656 LYS   A O     1 
ATOM   1676  C CB    . LYS   A 1 656 ? 104.16600 106.25400 73.70100  1.000 180.47032 ? 656 LYS   A CB    1 
ATOM   1677  C CG    . LYS   A 1 656 ? 104.46600 106.95300 75.01600  1.000 179.21873 ? 656 LYS   A CG    1 
ATOM   1678  C CD    . LYS   A 1 656 ? 104.17000 108.44100 74.93100  1.000 181.02800 ? 656 LYS   A CD    1 
ATOM   1679  C CE    . LYS   A 1 656 ? 104.38500 109.12400 76.27100  1.000 179.46835 ? 656 LYS   A CE    1 
ATOM   1680  N NZ    . LYS   A 1 656 ? 104.01600 110.56600 76.22400  1.000 181.11027 ? 656 LYS   A NZ    1 
ATOM   1681  N N     . ILE   A 1 657 ? 103.70800 102.78800 72.41600  1.000 181.17773 ? 657 ILE   A N     1 
ATOM   1682  C CA    . ILE   A 1 657 ? 103.04400 102.02700 71.36500  1.000 184.51127 ? 657 ILE   A CA    1 
ATOM   1683  C C     . ILE   A 1 657 ? 102.32500 100.84700 72.00300  1.000 185.10190 ? 657 ILE   A C     1 
ATOM   1684  O O     . ILE   A 1 657 ? 102.93200 100.08000 72.75900  1.000 187.11074 ? 657 ILE   A O     1 
ATOM   1685  C CB    . ILE   A 1 657 ? 104.04100 101.54200 70.29600  1.000 184.88130 ? 657 ILE   A CB    1 
ATOM   1686  C CG1   . ILE   A 1 657 ? 104.72700 102.73400 69.62700  1.000 184.67446 ? 657 ILE   A CG1   1 
ATOM   1687  C CG2   . ILE   A 1 657 ? 103.33700 100.67700 69.26200  1.000 183.84380 ? 657 ILE   A CG2   1 
ATOM   1688  C CD1   . ILE   A 1 657 ? 103.80000 103.56900 68.77500  1.000 183.85599 ? 657 ILE   A CD1   1 
ATOM   1689  N N     . THR   A 1 658 ? 101.03700 100.70600 71.70000  1.000 199.96361 ? 658 THR   A N     1 
ATOM   1690  C CA    . THR   A 1 658 ? 100.25400 99.56900  72.17400  1.000 199.61109 ? 658 THR   A CA    1 
ATOM   1691  C C     . THR   A 1 658 ? 100.59900 98.35500  71.32200  1.000 199.29387 ? 658 THR   A C     1 
ATOM   1692  O O     . THR   A 1 658 ? 100.35800 98.34800  70.11000  1.000 200.79298 ? 658 THR   A O     1 
ATOM   1693  C CB    . THR   A 1 658 ? 98.76200  99.87800  72.11100  1.000 199.87023 ? 658 THR   A CB    1 
ATOM   1694  O OG1   . THR   A 1 658 ? 98.49700  101.10800 72.79700  1.000 200.86034 ? 658 THR   A OG1   1 
ATOM   1695  C CG2   . THR   A 1 658 ? 97.95900  98.75900  72.75900  1.000 198.82883 ? 658 THR   A CG2   1 
ATOM   1696  N N     . LEU   A 1 659 ? 101.16100 97.33100  71.94700  1.000 203.47552 ? 659 LEU   A N     1 
ATOM   1697  C CA    . LEU   A 1 659 ? 101.60700 96.15300  71.21200  1.000 203.84884 ? 659 LEU   A CA    1 
ATOM   1698  C C     . LEU   A 1 659 ? 100.41100 95.32300  70.76500  1.000 204.96277 ? 659 LEU   A C     1 
ATOM   1699  O O     . LEU   A 1 659 ? 99.60800  94.90600  71.61000  1.000 205.07565 ? 659 LEU   A O     1 
ATOM   1700  C CB    . LEU   A 1 659 ? 102.54100 95.31400  72.07800  1.000 204.95779 ? 659 LEU   A CB    1 
ATOM   1701  C CG    . LEU   A 1 659 ? 104.04000 95.53700  71.86700  1.000 204.05932 ? 659 LEU   A CG    1 
ATOM   1702  C CD1   . LEU   A 1 659 ? 104.41400 95.32800  70.40700  1.000 202.10204 ? 659 LEU   A CD1   1 
ATOM   1703  C CD2   . LEU   A 1 659 ? 104.45100 96.92400  72.33500  1.000 204.22706 ? 659 LEU   A CD2   1 
ATOM   1704  N N     . PRO   A 1 660 ? 100.24600 95.06500  69.46600  1.000 220.23062 ? 660 PRO   A N     1 
ATOM   1705  C CA    . PRO   A 1 660 ? 99.14600  94.21100  69.03000  1.000 219.95314 ? 660 PRO   A CA    1 
ATOM   1706  C C     . PRO   A 1 660 ? 99.37700  92.77600  69.46400  1.000 220.02108 ? 660 PRO   A C     1 
ATOM   1707  O O     . PRO   A 1 660 ? 100.52900 92.34500  69.64300  1.000 217.48523 ? 660 PRO   A O     1 
ATOM   1708  C CB    . PRO   A 1 660 ? 99.17900  94.34800  67.49700  1.000 220.05362 ? 660 PRO   A CB    1 
ATOM   1709  C CG    . PRO   A 1 660 ? 100.59300 94.70000  67.18900  1.000 220.37645 ? 660 PRO   A CG    1 
ATOM   1710  C CD    . PRO   A 1 660 ? 101.06100 95.54800  68.33800  1.000 220.18679 ? 660 PRO   A CD    1 
ATOM   1711  N N     . PRO   A 1 661 ? 98.31200  92.00000  69.66100  1.000 223.47742 ? 661 PRO   A N     1 
ATOM   1712  C CA    . PRO   A 1 661 ? 98.48800  90.59200  70.03800  1.000 224.06891 ? 661 PRO   A CA    1 
ATOM   1713  C C     . PRO   A 1 661 ? 99.22800  89.81500  68.95900  1.000 223.63759 ? 661 PRO   A C     1 
ATOM   1714  O O     . PRO   A 1 661 ? 99.03900  90.04200  67.76200  1.000 222.37463 ? 661 PRO   A O     1 
ATOM   1715  C CB    . PRO   A 1 661 ? 97.05100  90.08700  70.21500  1.000 223.31953 ? 661 PRO   A CB    1 
ATOM   1716  C CG    . PRO   A 1 661 ? 96.20400  91.04900  69.44400  1.000 222.40476 ? 661 PRO   A CG    1 
ATOM   1717  C CD    . PRO   A 1 661 ? 96.89200  92.37400  69.54900  1.000 220.91126 ? 661 PRO   A CD    1 
ATOM   1718  N N     . LEU   A 1 662 ? 100.07800 88.89000  69.39700  1.000 235.81330 ? 662 LEU   A N     1 
ATOM   1719  C CA    . LEU   A 1 662 ? 100.84600 88.06200  68.47700  1.000 237.07847 ? 662 LEU   A CA    1 
ATOM   1720  C C     . LEU   A 1 662 ? 99.98600  86.89800  68.00300  1.000 237.74716 ? 662 LEU   A C     1 
ATOM   1721  O O     . LEU   A 1 662 ? 99.53200  86.10100  68.83600  1.000 236.74222 ? 662 LEU   A O     1 
ATOM   1722  C CB    . LEU   A 1 662 ? 102.10600 87.54200  69.14700  1.000 236.39356 ? 662 LEU   A CB    1 
ATOM   1723  C CG    . LEU   A 1 662 ? 103.02000 86.64900  68.30500  1.000 235.96044 ? 662 LEU   A CG    1 
ATOM   1724  C CD1   . LEU   A 1 662 ? 103.57700 87.41700  67.11600  1.000 235.01853 ? 662 LEU   A CD1   1 
ATOM   1725  C CD2   . LEU   A 1 662 ? 104.14600 86.08400  69.15600  1.000 235.44551 ? 662 LEU   A CD2   1 
ATOM   1726  N N     . PRO   A 1 663 ? 99.73800  86.75900  66.70800  1.000 236.29606 ? 663 PRO   A N     1 
ATOM   1727  C CA    . PRO   A 1 663 ? 98.88200  85.67800  66.21200  1.000 234.95696 ? 663 PRO   A CA    1 
ATOM   1728  C C     . PRO   A 1 663 ? 99.64200  84.35500  66.16300  1.000 235.88175 ? 663 PRO   A C     1 
ATOM   1729  O O     . PRO   A 1 663 ? 100.79700 84.25200  66.57200  1.000 234.93228 ? 663 PRO   A O     1 
ATOM   1730  C CB    . PRO   A 1 663 ? 98.49300  86.15700  64.81300  1.000 234.18518 ? 663 PRO   A CB    1 
ATOM   1731  C CG    . PRO   A 1 663 ? 99.64200  87.00100  64.38000  1.000 234.52801 ? 663 PRO   A CG    1 
ATOM   1732  C CD    . PRO   A 1 663 ? 100.22000 87.63100  65.62200  1.000 234.50925 ? 663 PRO   A CD    1 
ATOM   1733  N N     . LYS   A 1 664 ? 98.95900  83.33000  65.64700  1.000 239.04652 ? 664 LYS   A N     1 
ATOM   1734  C CA    . LYS   A 1 664 ? 99.56700  82.00800  65.54500  1.000 238.77047 ? 664 LYS   A CA    1 
ATOM   1735  C C     . LYS   A 1 664 ? 100.68000 81.97600  64.50500  1.000 237.95985 ? 664 LYS   A C     1 
ATOM   1736  O O     . LYS   A 1 664 ? 101.51100 81.06000  64.51500  1.000 236.08645 ? 664 LYS   A O     1 
ATOM   1737  C CB    . LYS   A 1 664 ? 98.50000  80.96200  65.21200  1.000 238.59459 ? 664 LYS   A CB    1 
ATOM   1738  C CG    . LYS   A 1 664 ? 97.39400  80.80300  66.25700  1.000 237.82765 ? 664 LYS   A CG    1 
ATOM   1739  C CD    . LYS   A 1 664 ? 97.89100  80.95000  67.69300  1.000 237.48197 ? 664 LYS   A CD    1 
ATOM   1740  C CE    . LYS   A 1 664 ? 98.80600  79.79800  68.10000  1.000 238.14868 ? 664 LYS   A CE    1 
ATOM   1741  N NZ    . LYS   A 1 664 ? 99.43300  80.03500  69.42800  1.000 237.19596 ? 664 LYS   A NZ    1 
ATOM   1742  N N     . THR   A 1 665 ? 100.70600 82.95200  63.59900  1.000 242.08174 ? 665 THR   A N     1 
ATOM   1743  C CA    . THR   A 1 665 ? 101.74700 83.00800  62.58200  1.000 241.74770 ? 665 THR   A CA    1 
ATOM   1744  C C     . THR   A 1 665 ? 103.11700 83.17300  63.22700  1.000 242.22984 ? 665 THR   A C     1 
ATOM   1745  O O     . THR   A 1 665 ? 103.29600 83.97100  64.15100  1.000 241.95355 ? 665 THR   A O     1 
ATOM   1746  C CB    . THR   A 1 665 ? 101.47900 84.16100  61.61100  1.000 240.59576 ? 665 THR   A CB    1 
ATOM   1747  O OG1   . THR   A 1 665 ? 101.66100 85.41000  62.28800  1.000 239.64341 ? 665 THR   A OG1   1 
ATOM   1748  C CG2   . THR   A 1 665 ? 100.05800 84.08400  61.07400  1.000 239.82723 ? 665 THR   A CG2   1 
ATOM   1749  N N     . THR   A 1 666 ? 104.08700 82.40100  62.73300  1.000 239.02401 ? 666 THR   A N     1 
ATOM   1750  C CA    . THR   A 1 666 ? 105.43100 82.42700  63.30300  1.000 238.63840 ? 666 THR   A CA    1 
ATOM   1751  C C     . THR   A 1 666 ? 106.07700 83.79700  63.12900  1.000 239.03120 ? 666 THR   A C     1 
ATOM   1752  O O     . THR   A 1 666 ? 106.37500 84.48700  64.11000  1.000 239.04568 ? 666 THR   A O     1 
ATOM   1753  C CB    . THR   A 1 666 ? 106.29300 81.33800  62.66200  1.000 236.56308 ? 666 THR   A CB    1 
ATOM   1754  N N     . ILE   A 1 667 ? 106.28000 84.21100  61.87900  1.000 225.10663 ? 667 ILE   A N     1 
ATOM   1755  C CA    . ILE   A 1 667 ? 106.97400 85.45300  61.53600  1.000 223.71110 ? 667 ILE   A CA    1 
ATOM   1756  C C     . ILE   A 1 667 ? 108.30900 85.48900  62.27200  1.000 224.24252 ? 667 ILE   A C     1 
ATOM   1757  O O     . ILE   A 1 667 ? 108.48000 86.28600  63.20700  1.000 221.75917 ? 667 ILE   A O     1 
ATOM   1758  C CB    . ILE   A 1 667 ? 106.12100 86.69100  61.86100  1.000 224.38954 ? 667 ILE   A CB    1 
ATOM   1759  C CG1   . ILE   A 1 667 ? 104.64200 86.42500  61.56500  1.000 224.03628 ? 667 ILE   A CG1   1 
ATOM   1760  C CG2   . ILE   A 1 667 ? 106.61100 87.89700  61.07200  1.000 224.29116 ? 667 ILE   A CG2   1 
ATOM   1761  C CD1   . ILE   A 1 667 ? 104.34700 86.12000  60.11000  1.000 223.07399 ? 667 ILE   A CD1   1 
ATOM   1762  N N     . PRO   A 1 668 ? 109.27700 84.65300  61.89300  1.000 226.21776 ? 668 PRO   A N     1 
ATOM   1763  C CA    . PRO   A 1 668 ? 110.51400 84.52600  62.67500  1.000 225.75391 ? 668 PRO   A CA    1 
ATOM   1764  C C     . PRO   A 1 668 ? 111.45700 85.69600  62.43700  1.000 225.05132 ? 668 PRO   A C     1 
ATOM   1765  O O     . PRO   A 1 668 ? 112.05800 85.82600  61.36600  1.000 224.94241 ? 668 PRO   A O     1 
ATOM   1766  C CB    . PRO   A 1 668 ? 111.10500 83.20100  62.17300  1.000 224.56118 ? 668 PRO   A CB    1 
ATOM   1767  C CG    . PRO   A 1 668 ? 110.60300 83.07300  60.77400  1.000 223.27689 ? 668 PRO   A CG    1 
ATOM   1768  C CD    . PRO   A 1 668 ? 109.28300 83.79800  60.69200  1.000 224.07607 ? 668 PRO   A CD    1 
ATOM   1769  N N     . LEU   A 1 669 ? 111.58800 86.55700  63.44600  1.000 211.54003 ? 669 LEU   A N     1 
ATOM   1770  C CA    . LEU   A 1 669 ? 112.59700 87.61600  63.43500  1.000 211.26638 ? 669 LEU   A CA    1 
ATOM   1771  C C     . LEU   A 1 669 ? 113.91000 87.04600  63.97100  1.000 211.00706 ? 669 LEU   A C     1 
ATOM   1772  O O     . LEU   A 1 669 ? 114.35200 87.33000  65.08600  1.000 211.04471 ? 669 LEU   A O     1 
ATOM   1773  C CB    . LEU   A 1 669 ? 112.12300 88.81500  64.24600  1.000 211.06051 ? 669 LEU   A CB    1 
ATOM   1774  C CG    . LEU   A 1 669 ? 110.79400 89.44500  63.82200  1.000 210.91055 ? 669 LEU   A CG    1 
ATOM   1775  C CD1   . LEU   A 1 669 ? 110.56400 90.75700  64.55600  1.000 211.06813 ? 669 LEU   A CD1   1 
ATOM   1776  C CD2   . LEU   A 1 669 ? 110.75300 89.65600  62.31600  1.000 210.47121 ? 669 LEU   A CD2   1 
ATOM   1777  N N     . LYS   A 1 670 ? 114.53000 86.20800  63.13600  1.000 213.29421 ? 670 LYS   A N     1 
ATOM   1778  C CA    . LYS   A 1 670 ? 115.70700 85.46000  63.56500  1.000 214.69328 ? 670 LYS   A CA    1 
ATOM   1779  C C     . LYS   A 1 670 ? 116.86700 86.38600  63.90800  1.000 215.88841 ? 670 LYS   A C     1 
ATOM   1780  O O     . LYS   A 1 670 ? 117.55400 86.18500  64.91700  1.000 216.93743 ? 670 LYS   A O     1 
ATOM   1781  C CB    . LYS   A 1 670 ? 116.11600 84.46400  62.47900  1.000 214.50768 ? 670 LYS   A CB    1 
ATOM   1782  C CG    . LYS   A 1 670 ? 117.44400 83.77100  62.73500  1.000 216.64050 ? 670 LYS   A CG    1 
ATOM   1783  C CD    . LYS   A 1 670 ? 117.75000 82.75200  61.65000  1.000 216.83161 ? 670 LYS   A CD    1 
ATOM   1784  C CE    . LYS   A 1 670 ? 119.03700 81.99900  61.94600  1.000 216.46875 ? 670 LYS   A CE    1 
ATOM   1785  N NZ    . LYS   A 1 670 ? 119.35100 81.00000  60.88800  1.000 215.88776 ? 670 LYS   A NZ    1 
ATOM   1786  N N     . ASN   A 1 671 ? 117.09900 87.40900  63.08700  1.000 211.49007 ? 671 ASN   A N     1 
ATOM   1787  C CA    . ASN   A 1 671 ? 118.22600 88.30700  63.30300  1.000 211.01950 ? 671 ASN   A CA    1 
ATOM   1788  C C     . ASN   A 1 671 ? 118.00300 89.29000  64.44500  1.000 211.55262 ? 671 ASN   A C     1 
ATOM   1789  O O     . ASN   A 1 671 ? 118.96200 89.94200  64.86900  1.000 211.49338 ? 671 ASN   A O     1 
ATOM   1790  C CB    . ASN   A 1 671 ? 118.53300 89.07400  62.01500  1.000 212.38255 ? 671 ASN   A CB    1 
ATOM   1791  C CG    . ASN   A 1 671 ? 118.84800 88.15300  60.85200  1.000 213.79099 ? 671 ASN   A CG    1 
ATOM   1792  O OD1   . ASN   A 1 671 ? 118.09800 88.08200  59.87900  1.000 214.61132 ? 671 ASN   A OD1   1 
ATOM   1793  N ND2   . ASN   A 1 671 ? 119.96500 87.44100  60.94800  1.000 213.41365 ? 671 ASN   A ND2   1 
ATOM   1794  N N     . LEU   A 1 672 ? 116.77700 89.41000  64.95100  1.000 200.46261 ? 672 LEU   A N     1 
ATOM   1795  C CA    . LEU   A 1 672 ? 116.49900 90.35200  66.02800  1.000 200.50892 ? 672 LEU   A CA    1 
ATOM   1796  C C     . LEU   A 1 672 ? 117.24300 89.94300  67.29400  1.000 202.01519 ? 672 LEU   A C     1 
ATOM   1797  O O     . LEU   A 1 672 ? 117.22400 88.77300  67.68900  1.000 203.71869 ? 672 LEU   A O     1 
ATOM   1798  C CB    . LEU   A 1 672 ? 114.99500 90.42300  66.28800  1.000 200.20426 ? 672 LEU   A CB    1 
ATOM   1799  C CG    . LEU   A 1 672 ? 114.53600 91.10400  67.57700  1.000 201.40709 ? 672 LEU   A CG    1 
ATOM   1800  C CD1   . LEU   A 1 672 ? 114.92900 92.57300  67.57700  1.000 200.48158 ? 672 LEU   A CD1   1 
ATOM   1801  C CD2   . LEU   A 1 672 ? 113.03400 90.95300  67.74400  1.000 200.15529 ? 672 LEU   A CD2   1 
ATOM   1802  N N     . ARG   A 1 673 ? 117.90100 90.91200  67.93100  1.000 195.22027 ? 673 ARG   A N     1 
ATOM   1803  C CA    . ARG   A 1 673 ? 118.72700 90.62300  69.09700  1.000 194.65544 ? 673 ARG   A CA    1 
ATOM   1804  C C     . ARG   A 1 673 ? 118.35900 91.49600  70.29000  1.000 194.73694 ? 673 ARG   A C     1 
ATOM   1805  O O     . ARG   A 1 673 ? 118.42800 91.04400  71.43700  1.000 197.48227 ? 673 ARG   A O     1 
ATOM   1806  C CB    . ARG   A 1 673 ? 120.20800 90.80100  68.75500  1.000 192.87192 ? 673 ARG   A CB    1 
ATOM   1807  C CG    . ARG   A 1 673 ? 120.84200 89.59000  68.09100  1.000 194.86126 ? 673 ARG   A CG    1 
ATOM   1808  C CD    . ARG   A 1 673 ? 121.67200 89.99100  66.88200  1.000 195.27030 ? 673 ARG   A CD    1 
ATOM   1809  N NE    . ARG   A 1 673 ? 121.56800 89.01800  65.80200  1.000 197.07139 ? 673 ARG   A NE    1 
ATOM   1810  C CZ    . ARG   A 1 673 ? 122.29800 89.04700  64.69500  1.000 197.87023 ? 673 ARG   A CZ    1 
ATOM   1811  N NH1   . ARG   A 1 673 ? 123.20500 89.98800  64.48900  1.000 197.79245 ? 673 ARG   A NH1   1 
ATOM   1812  N NH2   . ARG   A 1 673 ? 122.11500 88.10700  63.77200  1.000 196.18657 ? 673 ARG   A NH2   1 
ATOM   1813  N N     . LYS   A 1 674 ? 117.97500 92.74700  70.03800  1.000 176.04535 ? 674 LYS   A N     1 
ATOM   1814  C CA    . LYS   A 1 674 ? 117.68700 93.70000  71.10200  1.000 174.40587 ? 674 LYS   A CA    1 
ATOM   1815  C C     . LYS   A 1 674 ? 116.32100 94.32900  70.87900  1.000 173.49294 ? 674 LYS   A C     1 
ATOM   1816  O O     . LYS   A 1 674 ? 116.03100 94.82200  69.78400  1.000 176.40244 ? 674 LYS   A O     1 
ATOM   1817  C CB    . LYS   A 1 674 ? 118.76200 94.79000  71.17200  1.000 173.54504 ? 674 LYS   A CB    1 
ATOM   1818  C CG    . LYS   A 1 674 ? 120.13500 94.28500  71.58100  1.000 179.14015 ? 674 LYS   A CG    1 
ATOM   1819  C CD    . LYS   A 1 674 ? 121.06400 95.43600  71.93100  1.000 180.65395 ? 674 LYS   A CD    1 
ATOM   1820  C CE    . LYS   A 1 674 ? 122.50500 94.96700  72.05000  1.000 181.60991 ? 674 LYS   A CE    1 
ATOM   1821  N NZ    . LYS   A 1 674 ? 123.44800 96.10800  72.21600  1.000 180.41964 ? 674 LYS   A NZ    1 
ATOM   1822  N N     . ILE   A 1 675 ? 115.48800 94.31200  71.91800  1.000 146.56089 ? 675 ILE   A N     1 
ATOM   1823  C CA    . ILE   A 1 675 ? 114.18900 94.97500  71.91400  1.000 143.50905 ? 675 ILE   A CA    1 
ATOM   1824  C C     . ILE   A 1 675 ? 114.12300 95.89000  73.12800  1.000 142.43328 ? 675 ILE   A C     1 
ATOM   1825  O O     . ILE   A 1 675 ? 114.42800 95.46500  74.24700  1.000 146.51820 ? 675 ILE   A O     1 
ATOM   1826  C CB    . ILE   A 1 675 ? 113.02000 93.97000  71.93800  1.000 142.65578 ? 675 ILE   A CB    1 
ATOM   1827  C CG1   . ILE   A 1 675 ? 113.34900 92.73000  71.10600  1.000 148.64711 ? 675 ILE   A CG1   1 
ATOM   1828  C CG2   . ILE   A 1 675 ? 111.74500 94.62700  71.43200  1.000 143.78428 ? 675 ILE   A CG2   1 
ATOM   1829  C CD1   . ILE   A 1 675 ? 112.35600 91.60200  71.28500  1.000 148.76964 ? 675 ILE   A CD1   1 
ATOM   1830  N N     . SER   A 1 676 ? 113.72700 97.14200  72.90800  1.000 148.81138 ? 676 SER   A N     1 
ATOM   1831  C CA    . SER   A 1 676 ? 113.61600 98.13600  73.97100  1.000 148.29220 ? 676 SER   A CA    1 
ATOM   1832  C C     . SER   A 1 676 ? 112.19200 98.67400  73.98500  1.000 148.67058 ? 676 SER   A C     1 
ATOM   1833  O O     . SER   A 1 676 ? 111.77700 99.37200  73.05300  1.000 156.36898 ? 676 SER   A O     1 
ATOM   1834  C CB    . SER   A 1 676 ? 114.62800 99.26400  73.77400  1.000 151.34384 ? 676 SER   A CB    1 
ATOM   1835  O OG    . SER   A 1 676 ? 115.95500 98.76900  73.79600  1.000 158.31600 ? 676 SER   A OG    1 
ATOM   1836  N N     . LEU   A 1 677 ? 111.44700 98.35200  75.03900  1.000 137.31191 ? 677 LEU   A N     1 
ATOM   1837  C CA    . LEU   A 1 677 ? 110.07600 98.81200  75.21500  1.000 135.74900 ? 677 LEU   A CA    1 
ATOM   1838  C C     . LEU   A 1 677 ? 110.03200 99.78500  76.38500  1.000 138.57638 ? 677 LEU   A C     1 
ATOM   1839  O O     . LEU   A 1 677 ? 110.29600 99.39800  77.52800  1.000 144.19362 ? 677 LEU   A O     1 
ATOM   1840  C CB    . LEU   A 1 677 ? 109.12800 97.63700  75.45600  1.000 136.25278 ? 677 LEU   A CB    1 
ATOM   1841  C CG    . LEU   A 1 677 ? 109.01700 96.60100  74.33500  1.000 141.06770 ? 677 LEU   A CG    1 
ATOM   1842  C CD1   . LEU   A 1 677 ? 109.92400 95.41100  74.60400  1.000 144.57264 ? 677 LEU   A CD1   1 
ATOM   1843  C CD2   . LEU   A 1 677 ? 107.57600 96.15000  74.16800  1.000 140.63874 ? 677 LEU   A CD2   1 
ATOM   1844  N N     . VAL   A 1 678 ? 109.69900 101.04100 76.09900  1.000 139.74594 ? 678 VAL   A N     1 
ATOM   1845  C CA    . VAL   A 1 678 ? 109.62200 102.09200 77.10700  1.000 139.72734 ? 678 VAL   A CA    1 
ATOM   1846  C C     . VAL   A 1 678 ? 108.22100 102.68200 77.06700  1.000 140.83613 ? 678 VAL   A C     1 
ATOM   1847  O O     . VAL   A 1 678 ? 107.76200 103.13000 76.00900  1.000 144.85065 ? 678 VAL   A O     1 
ATOM   1848  C CB    . VAL   A 1 678 ? 110.68100 103.18200 76.87800  1.000 142.20509 ? 678 VAL   A CB    1 
ATOM   1849  C CG1   . VAL   A 1 678 ? 110.46600 104.34100 77.83900  1.000 138.80679 ? 678 VAL   A CG1   1 
ATOM   1850  C CG2   . VAL   A 1 678 ? 112.07900 102.60500 77.03500  1.000 144.49541 ? 678 VAL   A CG2   1 
ATOM   1851  N N     . LEU   A 1 679 ? 107.54700 102.68600 78.22000  1.000 151.64371 ? 679 LEU   A N     1 
ATOM   1852  C CA    . LEU   A 1 679 ? 106.20200 103.25000 78.35400  1.000 149.91852 ? 679 LEU   A CA    1 
ATOM   1853  C C     . LEU   A 1 679 ? 105.23200 102.63000 77.35100  1.000 147.73774 ? 679 LEU   A C     1 
ATOM   1854  O O     . LEU   A 1 679 ? 104.39400 103.31600 76.76300  1.000 152.61612 ? 679 LEU   A O     1 
ATOM   1855  C CB    . LEU   A 1 679 ? 106.22600 104.77400 78.21500  1.000 151.46781 ? 679 LEU   A CB    1 
ATOM   1856  C CG    . LEU   A 1 679 ? 106.12200 105.57800 79.51100  1.000 152.46792 ? 679 LEU   A CG    1 
ATOM   1857  C CD1   . LEU   A 1 679 ? 106.13900 107.07000 79.21800  1.000 149.81279 ? 679 LEU   A CD1   1 
ATOM   1858  C CD2   . LEU   A 1 679 ? 104.86800 105.19500 80.27900  1.000 150.49051 ? 679 LEU   A CD2   1 
ATOM   1859  N N     . CYS   A 1 680 ? 105.34400 101.31900 77.15400  1.000 183.42812 ? 680 CYS   A N     1 
ATOM   1860  C CA    . CYS   A 1 680 ? 104.50500 100.59200 76.21100  1.000 188.53465 ? 680 CYS   A CA    1 
ATOM   1861  C C     . CYS   A 1 680 ? 103.45100 99.80900  76.98300  1.000 188.58252 ? 680 CYS   A C     1 
ATOM   1862  O O     . CYS   A 1 680 ? 103.78600 99.01900  77.87300  1.000 190.05507 ? 680 CYS   A O     1 
ATOM   1863  C CB    . CYS   A 1 680 ? 105.34400 99.65500  75.34300  1.000 190.31773 ? 680 CYS   A CB    1 
ATOM   1864  S SG    . CYS   A 1 680 ? 106.25900 100.48200 74.02100  1.000 199.37155 ? 680 CYS   A SG    1 
ATOM   1865  N N     . GLU   A 1 681 ? 102.18300 100.02900 76.64200  1.000 207.36504 ? 681 GLU   A N     1 
ATOM   1866  C CA    . GLU   A 1 681 ? 101.06800 99.34000  77.28600  1.000 208.90169 ? 681 GLU   A CA    1 
ATOM   1867  C C     . GLU   A 1 681 ? 100.75700 98.08300  76.48400  1.000 208.03116 ? 681 GLU   A C     1 
ATOM   1868  O O     . GLU   A 1 681 ? 100.14800 98.14900  75.41400  1.000 209.12421 ? 681 GLU   A O     1 
ATOM   1869  C CB    . GLU   A 1 681 ? 99.85200  100.25400 77.38400  1.000 211.59225 ? 681 GLU   A CB    1 
ATOM   1870  C CG    . GLU   A 1 681 ? 100.14900 101.62200 77.97600  1.000 211.02657 ? 681 GLU   A CG    1 
ATOM   1871  C CD    . GLU   A 1 681 ? 99.00400  102.59800 77.78600  1.000 211.55824 ? 681 GLU   A CD    1 
ATOM   1872  O OE1   . GLU   A 1 681 ? 97.98700  102.21100 77.17200  1.000 210.49668 ? 681 GLU   A OE1   1 
ATOM   1873  O OE2   . GLU   A 1 681 ? 99.12200  103.75200 78.24900  1.000 212.00407 ? 681 GLU   A OE2   1 
ATOM   1874  N N     . LEU   A 1 682 ? 101.18200 96.92800  77.00300  1.000 212.11538 ? 682 LEU   A N     1 
ATOM   1875  C CA    . LEU   A 1 682 ? 100.90300 95.66900  76.32200  1.000 213.40004 ? 682 LEU   A CA    1 
ATOM   1876  C C     . LEU   A 1 682 ? 99.41600  95.33800  76.33800  1.000 216.67038 ? 682 LEU   A C     1 
ATOM   1877  O O     . LEU   A 1 682 ? 98.92200  94.68100  75.41500  1.000 218.71360 ? 682 LEU   A O     1 
ATOM   1878  C CB    . LEU   A 1 682 ? 101.70700 94.53600  76.95800  1.000 214.38379 ? 682 LEU   A CB    1 
ATOM   1879  C CG    . LEU   A 1 682 ? 103.22600 94.72000  76.98600  1.000 215.00802 ? 682 LEU   A CG    1 
ATOM   1880  C CD1   . LEU   A 1 682 ? 103.74100 94.72500  78.41700  1.000 213.78628 ? 682 LEU   A CD1   1 
ATOM   1881  C CD2   . LEU   A 1 682 ? 103.91500 93.63800  76.16900  1.000 215.17585 ? 682 LEU   A CD2   1 
ATOM   1882  N N     . THR   A 1 683 ? 98.69500  95.78500  77.37000  1.000 230.16057 ? 683 THR   A N     1 
ATOM   1883  C CA    . THR   A 1 683 ? 97.25800  95.53600  77.51400  1.000 230.60517 ? 683 THR   A CA    1 
ATOM   1884  C C     . THR   A 1 683 ? 96.94400  94.04200  77.46000  1.000 230.93089 ? 683 THR   A C     1 
ATOM   1885  O O     . THR   A 1 683 ? 95.93100  93.62300  76.89600  1.000 228.20647 ? 683 THR   A O     1 
ATOM   1886  C CB    . THR   A 1 683 ? 96.44700  96.29900  76.46300  1.000 229.30666 ? 683 THR   A CB    1 
ATOM   1887  O OG1   . THR   A 1 683 ? 96.64500  95.70400  75.17400  1.000 230.21100 ? 683 THR   A OG1   1 
ATOM   1888  C CG2   . THR   A 1 683 ? 96.87600  97.75900  76.41400  1.000 228.15775 ? 683 THR   A CG2   1 
ATOM   1889  N N     . ASN   A 1 684 ? 97.82900  93.23500  78.04600  1.000 247.96417 ? 684 ASN   A N     1 
ATOM   1890  C CA    . ASN   A 1 684 ? 97.68800  91.78200  78.11900  1.000 248.11711 ? 684 ASN   A CA    1 
ATOM   1891  C C     . ASN   A 1 684 ? 97.59200  91.13200  76.74100  1.000 246.96892 ? 684 ASN   A C     1 
ATOM   1892  O O     . ASN   A 1 684 ? 97.07800  90.01600  76.61400  1.000 246.22069 ? 684 ASN   A O     1 
ATOM   1893  C CB    . ASN   A 1 684 ? 96.48100  91.38200  78.97600  1.000 249.37045 ? 684 ASN   A CB    1 
ATOM   1894  C CG    . ASN   A 1 684 ? 96.57900  91.90100  80.39700  1.000 249.46373 ? 684 ASN   A CG    1 
ATOM   1895  O OD1   . ASN   A 1 684 ? 97.51400  91.57300  81.12600  1.000 248.60892 ? 684 ASN   A OD1   1 
ATOM   1896  N ND2   . ASN   A 1 684 ? 95.61000  92.71600  80.79700  1.000 248.89054 ? 684 ASN   A ND2   1 
ATOM   1897  N N     . SER   A 1 685 ? 98.07400  91.81400  75.69800  1.000 242.29351 ? 685 SER   A N     1 
ATOM   1898  C CA    . SER   A 1 685 ? 98.07600  91.21900  74.36600  1.000 243.01070 ? 685 SER   A CA    1 
ATOM   1899  C C     . SER   A 1 685 ? 99.00000  90.01000  74.30500  1.000 243.43853 ? 685 SER   A C     1 
ATOM   1900  O O     . SER   A 1 685 ? 98.66200  88.99100  73.69200  1.000 244.05235 ? 685 SER   A O     1 
ATOM   1901  C CB    . SER   A 1 685 ? 98.48400  92.26000  73.32500  1.000 242.57742 ? 685 SER   A CB    1 
ATOM   1902  O OG    . SER   A 1 685 ? 99.84100  92.63600  73.48400  1.000 242.77233 ? 685 SER   A OG    1 
ATOM   1903  N N     . LEU   A 1 686 ? 100.17300 90.10400  74.93600  1.000 246.10801 ? 686 LEU   A N     1 
ATOM   1904  C CA    . LEU   A 1 686 ? 101.09400 88.97500  74.97700  1.000 246.61719 ? 686 LEU   A CA    1 
ATOM   1905  C C     . LEU   A 1 686 ? 100.64000 87.89600  75.95000  1.000 246.77125 ? 686 LEU   A C     1 
ATOM   1906  O O     . LEU   A 1 686 ? 101.15300 86.77300  75.89300  1.000 245.71706 ? 686 LEU   A O     1 
ATOM   1907  C CB    . LEU   A 1 686 ? 102.50100 89.45700  75.34100  1.000 246.03042 ? 686 LEU   A CB    1 
ATOM   1908  C CG    . LEU   A 1 686 ? 102.87700 89.59400  76.82000  1.000 246.00875 ? 686 LEU   A CG    1 
ATOM   1909  C CD1   . LEU   A 1 686 ? 104.36000 89.90400  76.95500  1.000 244.74410 ? 686 LEU   A CD1   1 
ATOM   1910  C CD2   . LEU   A 1 686 ? 102.04700 90.66400  77.51600  1.000 245.49190 ? 686 LEU   A CD2   1 
ATOM   1911  N N     . ARG   A 1 687 ? 99.67200  88.22700  76.80900  1.000 253.90341 ? 687 ARG   A N     1 
ATOM   1912  C CA    . ARG   A 1 687 ? 99.15100  87.24300  77.79400  1.000 253.50030 ? 687 ARG   A CA    1 
ATOM   1913  C C     . ARG   A 1 687 ? 98.39800  86.14100  77.04600  1.000 253.49600 ? 687 ARG   A C     1 
ATOM   1914  O O     . ARG   A 1 687 ? 98.64300  84.95600  77.34300  1.000 252.89901 ? 687 ARG   A O     1 
ATOM   1915  C CB    . ARG   A 1 687 ? 98.22800  87.95100  78.78800  1.000 252.67415 ? 687 ARG   A CB    1 
ATOM   1916  C CG    . ARG   A 1 687 ? 97.56000  87.02400  79.79200  1.000 252.69634 ? 687 ARG   A CG    1 
ATOM   1917  C CD    . ARG   A 1 687 ? 96.65600  87.79200  80.73700  1.000 253.94019 ? 687 ARG   A CD    1 
ATOM   1918  N NE    . ARG   A 1 687 ? 95.95800  86.91500  81.66500  1.000 255.52684 ? 687 ARG   A NE    1 
ATOM   1919  C CZ    . ARG   A 1 687 ? 94.63700  86.80500  81.74200  1.000 255.05688 ? 687 ARG   A CZ    1 
ATOM   1920  N NH1   . ARG   A 1 687 ? 93.86700  87.49300  80.91800  1.000 253.89011 ? 687 ARG   A NH1   1 
ATOM   1921  N NH2   . ARG   A 1 687 ? 94.09000  86.00600  82.64200  1.000 254.88138 ? 687 ARG   A NH2   1 
ATOM   1922  N N     . GLY   A 1 688 ? 97.52700  86.52100  76.11200  1.000 245.73322 ? 688 GLY   A N     1 
ATOM   1923  C CA    . GLY   A 1 688 ? 96.74500  85.56800  75.35000  1.000 245.39807 ? 688 GLY   A CA    1 
ATOM   1924  C C     . GLY   A 1 688 ? 97.48000  84.89500  74.21400  1.000 246.31760 ? 688 GLY   A C     1 
ATOM   1925  O O     . GLY   A 1 688 ? 96.97700  83.91000  73.66600  1.000 244.37022 ? 688 GLY   A O     1 
ATOM   1926  N N     . SER   A 1 689 ? 98.65500  85.40000  73.84700  1.000 249.36787 ? 689 SER   A N     1 
ATOM   1927  C CA    . SER   A 1 689 ? 99.43800  84.80400  72.77500  1.000 247.96588 ? 689 SER   A CA    1 
ATOM   1928  C C     . SER   A 1 689 ? 100.22800 83.61500  73.30700  1.000 247.85203 ? 689 SER   A C     1 
ATOM   1929  O O     . SER   A 1 689 ? 101.01400 83.75200  74.25000  1.000 248.06485 ? 689 SER   A O     1 
ATOM   1930  C CB    . SER   A 1 689 ? 100.38200 85.83900  72.16500  1.000 247.03930 ? 689 SER   A CB    1 
ATOM   1931  O OG    . SER   A 1 689 ? 101.32200 85.22400  71.30200  1.000 246.35153 ? 689 SER   A OG    1 
ATOM   1932  N N     . LYS   A 1 690 ? 100.01900 82.45000  72.70100  1.000 236.75919 ? 690 LYS   A N     1 
ATOM   1933  C CA    . LYS   A 1 690 ? 100.71100 81.21900  73.07600  1.000 236.53571 ? 690 LYS   A CA    1 
ATOM   1934  C C     . LYS   A 1 690 ? 101.50700 80.75300  71.86100  1.000 237.74075 ? 690 LYS   A C     1 
ATOM   1935  O O     . LYS   A 1 690 ? 101.04500 79.91300  71.08500  1.000 237.30232 ? 690 LYS   A O     1 
ATOM   1936  C CB    . LYS   A 1 690 ? 99.72100  80.15400  73.54600  1.000 234.76013 ? 690 LYS   A CB    1 
ATOM   1937  C CG    . LYS   A 1 690 ? 98.62300  80.68700  74.45200  1.000 235.27468 ? 690 LYS   A CG    1 
ATOM   1938  C CD    . LYS   A 1 690 ? 97.47000  79.70300  74.56100  1.000 235.50673 ? 690 LYS   A CD    1 
ATOM   1939  C CE    . LYS   A 1 690 ? 96.28800  80.31700  75.29200  1.000 235.21703 ? 690 LYS   A CE    1 
ATOM   1940  N NZ    . LYS   A 1 690 ? 95.13500  79.37800  75.37200  1.000 235.00094 ? 690 LYS   A NZ    1 
ATOM   1941  N N     . VAL   A 1 691 ? 102.71100 81.29800  71.70500  1.000 240.00432 ? 691 VAL   A N     1 
ATOM   1942  C CA    . VAL   A 1 691 ? 103.59500 80.97100  70.59400  1.000 240.03044 ? 691 VAL   A CA    1 
ATOM   1943  C C     . VAL   A 1 691 ? 104.96100 80.61200  71.15800  1.000 238.09805 ? 691 VAL   A C     1 
ATOM   1944  O O     . VAL   A 1 691 ? 105.41500 81.21200  72.13900  1.000 234.59280 ? 691 VAL   A O     1 
ATOM   1945  C CB    . VAL   A 1 691 ? 103.71600 82.13400  69.58400  1.000 238.88968 ? 691 VAL   A CB    1 
ATOM   1946  C CG1   . VAL   A 1 691 ? 104.29700 81.63800  68.26900  1.000 236.86022 ? 691 VAL   A CG1   1 
ATOM   1947  C CG2   . VAL   A 1 691 ? 102.36400 82.79400  69.35300  1.000 238.02217 ? 691 VAL   A CG2   1 
ATOM   1948  N N     . ASP   A 1 692 ? 105.61300 79.62900  70.54000  1.000 243.40101 ? 692 ASP   A N     1 
ATOM   1949  C CA    . ASP   A 1 692 ? 106.94900 79.21800  70.96000  1.000 243.47915 ? 692 ASP   A CA    1 
ATOM   1950  C C     . ASP   A 1 692 ? 107.93000 80.35100  70.69000  1.000 242.66583 ? 692 ASP   A C     1 
ATOM   1951  O O     . ASP   A 1 692 ? 108.28900 80.61100  69.53700  1.000 241.23694 ? 692 ASP   A O     1 
ATOM   1952  C CB    . ASP   A 1 692 ? 107.36300 77.94600  70.22700  1.000 243.02301 ? 692 ASP   A CB    1 
ATOM   1953  C CG    . ASP   A 1 692 ? 108.40900 77.15100  70.98400  1.000 244.55327 ? 692 ASP   A CG    1 
ATOM   1954  O OD1   . ASP   A 1 692 ? 108.87700 77.63300  72.03700  1.000 245.35060 ? 692 ASP   A OD1   1 
ATOM   1955  O OD2   . ASP   A 1 692 ? 108.76300 76.04500  70.52600  1.000 244.85817 ? 692 ASP   A OD2   1 
ATOM   1956  N N     . LEU   A 1 693 ? 108.36500 81.02900  71.75400  1.000 218.69520 ? 693 LEU   A N     1 
ATOM   1957  C CA    . LEU   A 1 693 ? 109.27400 82.16000  71.61300  1.000 217.35770 ? 693 LEU   A CA    1 
ATOM   1958  C C     . LEU   A 1 693 ? 110.67000 81.74600  71.16600  1.000 217.50132 ? 693 LEU   A C     1 
ATOM   1959  O O     . LEU   A 1 693 ? 111.46600 82.61800  70.80100  1.000 217.31804 ? 693 LEU   A O     1 
ATOM   1960  C CB    . LEU   A 1 693 ? 109.35900 82.93000  72.93200  1.000 217.07735 ? 693 LEU   A CB    1 
ATOM   1961  C CG    . LEU   A 1 693 ? 108.08800 83.66200  73.36800  1.000 215.23157 ? 693 LEU   A CG    1 
ATOM   1962  C CD1   . LEU   A 1 693 ? 108.39300 84.65800  74.47700  1.000 214.64879 ? 693 LEU   A CD1   1 
ATOM   1963  C CD2   . LEU   A 1 693 ? 107.43100 84.35800  72.18500  1.000 214.59143 ? 693 LEU   A CD2   1 
ATOM   1964  N N     . SER   A 1 694 ? 110.98500 80.44900  71.18500  1.000 233.82254 ? 694 SER   A N     1 
ATOM   1965  C CA    . SER   A 1 694 ? 112.28100 79.97900  70.71400  1.000 234.46507 ? 694 SER   A CA    1 
ATOM   1966  C C     . SER   A 1 694 ? 112.46300 80.15700  69.21200  1.000 233.64610 ? 694 SER   A C     1 
ATOM   1967  O O     . SER   A 1 694 ? 113.59700 80.07200  68.73100  1.000 232.69667 ? 694 SER   A O     1 
ATOM   1968  C CB    . SER   A 1 694 ? 112.47100 78.50600  71.08300  1.000 234.73133 ? 694 SER   A CB    1 
ATOM   1969  O OG    . SER   A 1 694 ? 111.54100 77.68500  70.39800  1.000 235.21232 ? 694 SER   A OG    1 
ATOM   1970  N N     . MET   A 1 695 ? 111.38600 80.39800  68.46800  1.000 230.90805 ? 695 MET   A N     1 
ATOM   1971  C CA    . MET   A 1 695 ? 111.46000 80.61400  67.03000  1.000 230.82356 ? 695 MET   A CA    1 
ATOM   1972  C C     . MET   A 1 695 ? 111.10900 82.03000  66.60500  1.000 231.58129 ? 695 MET   A C     1 
ATOM   1973  O O     . MET   A 1 695 ? 111.70800 82.53500  65.65300  1.000 231.55403 ? 695 MET   A O     1 
ATOM   1974  C CB    . MET   A 1 695 ? 110.53400 79.63200  66.29300  1.000 229.95451 ? 695 MET   A CB    1 
ATOM   1975  N N     . THR   A 1 696 ? 110.15100 82.68000  67.27200  1.000 227.12175 ? 696 THR   A N     1 
ATOM   1976  C CA    . THR   A 1 696 ? 109.82000 84.06000  66.93200  1.000 226.47820 ? 696 THR   A CA    1 
ATOM   1977  C C     . THR   A 1 696 ? 110.98500 84.99800  67.22700  1.000 227.28755 ? 696 THR   A C     1 
ATOM   1978  O O     . THR   A 1 696 ? 111.30700 85.87200  66.41400  1.000 227.53759 ? 696 THR   A O     1 
ATOM   1979  C CB    . THR   A 1 696 ? 108.56900 84.50400  67.69000  1.000 224.74467 ? 696 THR   A CB    1 
ATOM   1980  O OG1   . THR   A 1 696 ? 108.92600 84.88800  69.02300  1.000 223.88039 ? 696 THR   A OG1   1 
ATOM   1981  C CG2   . THR   A 1 696 ? 107.55500 83.37200  67.75000  1.000 223.88467 ? 696 THR   A CG2   1 
ATOM   1982  N N     . PHE   A 1 697 ? 111.63200 84.82800  68.37900  1.000 216.57188 ? 697 PHE   A N     1 
ATOM   1983  C CA    . PHE   A 1 697 ? 112.81300 85.60300  68.75800  1.000 215.63290 ? 697 PHE   A CA    1 
ATOM   1984  C C     . PHE   A 1 697 ? 113.90900 84.63700  69.19000  1.000 215.91406 ? 697 PHE   A C     1 
ATOM   1985  O O     . PHE   A 1 697 ? 114.21800 84.51600  70.38100  1.000 216.09232 ? 697 PHE   A O     1 
ATOM   1986  C CB    . PHE   A 1 697 ? 112.49100 86.60100  69.87200  1.000 215.64258 ? 697 PHE   A CB    1 
ATOM   1987  C CG    . PHE   A 1 697 ? 111.19100 87.33000  69.68200  1.000 214.94889 ? 697 PHE   A CG    1 
ATOM   1988  C CD1   . PHE   A 1 697 ? 110.98100 88.12200  68.56500  1.000 215.18276 ? 697 PHE   A CD1   1 
ATOM   1989  C CD2   . PHE   A 1 697 ? 110.18300 87.23100  70.62600  1.000 215.01814 ? 697 PHE   A CD2   1 
ATOM   1990  C CE1   . PHE   A 1 697 ? 109.78600 88.79600  68.39000  1.000 214.28633 ? 697 PHE   A CE1   1 
ATOM   1991  C CE2   . PHE   A 1 697 ? 108.98600 87.90200  70.45700  1.000 214.60779 ? 697 PHE   A CE2   1 
ATOM   1992  C CZ    . PHE   A 1 697 ? 108.78800 88.68600  69.33800  1.000 213.19574 ? 697 PHE   A CZ    1 
ATOM   1993  N N     . PRO   A 1 698 ? 114.52200 83.92800  68.23700  1.000 219.73902 ? 698 PRO   A N     1 
ATOM   1994  C CA    . PRO   A 1 698 ? 115.52400 82.92100  68.61900  1.000 219.99022 ? 698 PRO   A CA    1 
ATOM   1995  C C     . PRO   A 1 698 ? 116.84100 83.52000  69.07700  1.000 219.34443 ? 698 PRO   A C     1 
ATOM   1996  O O     . PRO   A 1 698 ? 117.48600 82.95400  69.96700  1.000 219.57835 ? 698 PRO   A O     1 
ATOM   1997  C CB    . PRO   A 1 698 ? 115.69300 82.09600  67.33800  1.000 218.27456 ? 698 PRO   A CB    1 
ATOM   1998  C CG    . PRO   A 1 698 ? 115.37600 83.04900  66.24100  1.000 218.02772 ? 698 PRO   A CG    1 
ATOM   1999  C CD    . PRO   A 1 698 ? 114.36100 84.02900  66.77600  1.000 218.34011 ? 698 PRO   A CD    1 
ATOM   2000  N N     . ARG   A 1 699 ? 117.26400 84.64300  68.49900  1.000 206.56473 ? 699 ARG   A N     1 
ATOM   2001  C CA    . ARG   A 1 699 ? 118.53300 85.26800  68.84100  1.000 205.70981 ? 699 ARG   A CA    1 
ATOM   2002  C C     . ARG   A 1 699 ? 118.36600 86.48400  69.74400  1.000 205.46383 ? 699 ARG   A C     1 
ATOM   2003  O O     . ARG   A 1 699 ? 119.30900 87.26900  69.88600  1.000 207.70421 ? 699 ARG   A O     1 
ATOM   2004  C CB    . ARG   A 1 699 ? 119.28800 85.66100  67.57000  1.000 207.07959 ? 699 ARG   A CB    1 
ATOM   2005  C CG    . ARG   A 1 699 ? 119.78000 84.47700  66.75300  1.000 206.58480 ? 699 ARG   A CG    1 
ATOM   2006  C CD    . ARG   A 1 699 ? 120.51900 84.93300  65.50600  1.000 207.65924 ? 699 ARG   A CD    1 
ATOM   2007  N NE    . ARG   A 1 699 ? 121.11400 83.81400  64.78600  1.000 209.14422 ? 699 ARG   A NE    1 
ATOM   2008  C CZ    . ARG   A 1 699 ? 121.80200 83.92900  63.65800  1.000 208.84975 ? 699 ARG   A CZ    1 
ATOM   2009  N NH1   . ARG   A 1 699 ? 122.00300 85.10700  63.08900  1.000 207.52883 ? 699 ARG   A NH1   1 
ATOM   2010  N NH2   . ARG   A 1 699 ? 122.30000 82.83700  63.08700  1.000 207.28536 ? 699 ARG   A NH2   1 
ATOM   2011  N N     . LEU   A 1 700 ? 117.19200 86.66300  70.34500  1.000 183.31305 ? 700 LEU   A N     1 
ATOM   2012  C CA    . LEU   A 1 700 ? 116.98300 87.77300  71.26400  1.000 184.71303 ? 700 LEU   A CA    1 
ATOM   2013  C C     . LEU   A 1 700 ? 117.92600 87.65500  72.45500  1.000 185.51976 ? 700 LEU   A C     1 
ATOM   2014  O O     . LEU   A 1 700 ? 118.03200 86.59500  73.07700  1.000 188.32246 ? 700 LEU   A O     1 
ATOM   2015  C CB    . LEU   A 1 700 ? 115.52800 87.79800  71.73500  1.000 184.79113 ? 700 LEU   A CB    1 
ATOM   2016  C CG    . LEU   A 1 700 ? 115.18100 88.72100  72.90500  1.000 185.69848 ? 700 LEU   A CG    1 
ATOM   2017  C CD1   . LEU   A 1 700 ? 115.52200 90.16500  72.58100  1.000 185.67164 ? 700 LEU   A CD1   1 
ATOM   2018  C CD2   . LEU   A 1 700 ? 113.71300 88.58400  73.27700  1.000 185.24052 ? 700 LEU   A CD2   1 
ATOM   2019  N N     . SER   A 1 701 ? 118.61000 88.75000  72.77000  1.000 168.23940 ? 701 SER   A N     1 
ATOM   2020  C CA    . SER   A 1 701 ? 119.59500 88.77000  73.84400  1.000 166.78650 ? 701 SER   A CA    1 
ATOM   2021  C C     . SER   A 1 701 ? 119.25400 89.74300  74.95900  1.000 166.97893 ? 701 SER   A C     1 
ATOM   2022  O O     . SER   A 1 701 ? 119.32600 89.37300  76.13400  1.000 175.29329 ? 701 SER   A O     1 
ATOM   2023  C CB    . SER   A 1 701 ? 120.98200 89.11200  73.28000  1.000 166.13290 ? 701 SER   A CB    1 
ATOM   2024  O OG    . SER   A 1 701 ? 121.00100 90.41900  72.73400  1.000 167.92013 ? 701 SER   A OG    1 
ATOM   2025  N N     . ASN   A 1 702 ? 118.88500 90.97700  74.62800  1.000 153.51639 ? 702 ASN   A N     1 
ATOM   2026  C CA    . ASN   A 1 702 ? 118.59700 92.00600  75.61700  1.000 155.43157 ? 702 ASN   A CA    1 
ATOM   2027  C C     . ASN   A 1 702 ? 117.13200 92.40400  75.52700  1.000 155.37718 ? 702 ASN   A C     1 
ATOM   2028  O O     . ASN   A 1 702 ? 116.64200 92.75000  74.44700  1.000 161.47938 ? 702 ASN   A O     1 
ATOM   2029  C CB    . ASN   A 1 702 ? 119.49100 93.23200  75.41100  1.000 156.68794 ? 702 ASN   A CB    1 
ATOM   2030  C CG    . ASN   A 1 702 ? 120.96700 92.89700  75.49400  1.000 159.60039 ? 702 ASN   A CG    1 
ATOM   2031  O OD1   . ASN   A 1 702 ? 121.48400 92.11800  74.69300  1.000 160.66040 ? 702 ASN   A OD1   1 
ATOM   2032  N ND2   . ASN   A 1 702 ? 121.65400 93.48600  76.46500  1.000 158.22475 ? 702 ASN   A ND2   1 
ATOM   2033  N N     . LEU   A 1 703 ? 116.43900 92.35400  76.66300  1.000 134.18413 ? 703 LEU   A N     1 
ATOM   2034  C CA    . LEU   A 1 703 ? 115.05100 92.78200  76.76200  1.000 132.37946 ? 703 LEU   A CA    1 
ATOM   2035  C C     . LEU   A 1 703 ? 114.94200 93.81900  77.86800  1.000 132.76288 ? 703 LEU   A C     1 
ATOM   2036  O O     . LEU   A 1 703 ? 115.44100 93.60200  78.97700  1.000 138.26943 ? 703 LEU   A O     1 
ATOM   2037  C CB    . LEU   A 1 703 ? 114.12100 91.59800  77.04700  1.000 133.47147 ? 703 LEU   A CB    1 
ATOM   2038  C CG    . LEU   A 1 703 ? 112.63700 91.92900  77.21000  1.000 136.25178 ? 703 LEU   A CG    1 
ATOM   2039  C CD1   . LEU   A 1 703 ? 112.00700 92.25000  75.86400  1.000 138.86776 ? 703 LEU   A CD1   1 
ATOM   2040  C CD2   . LEU   A 1 703 ? 111.90300 90.78400  77.88900  1.000 138.32522 ? 703 LEU   A CD2   1 
ATOM   2041  N N     . THR   A 1 704 ? 114.29400 94.94200  77.56700  1.000 130.14180 ? 704 THR   A N     1 
ATOM   2042  C CA    . THR   A 1 704 ? 114.16700 96.04800  78.50900  1.000 132.63298 ? 704 THR   A CA    1 
ATOM   2043  C C     . THR   A 1 704 ? 112.72100 96.51700  78.53900  1.000 135.36620 ? 704 THR   A C     1 
ATOM   2044  O O     . THR   A 1 704 ? 112.19000 96.96600  77.51700  1.000 143.84684 ? 704 THR   A O     1 
ATOM   2045  C CB    . THR   A 1 704 ? 115.09500 97.20600  78.13200  1.000 133.25925 ? 704 THR   A CB    1 
ATOM   2046  O OG1   . THR   A 1 704 ? 116.44600 96.73500  78.06000  1.000 136.11604 ? 704 THR   A OG1   1 
ATOM   2047  C CG2   . THR   A 1 704 ? 115.00500 98.31700  79.16700  1.000 134.66334 ? 704 THR   A CG2   1 
ATOM   2048  N N     . ILE   A 1 705 ? 112.09000 96.41300  79.70500  1.000 127.55340 ? 705 ILE   A N     1 
ATOM   2049  C CA    . ILE   A 1 705 ? 110.74300 96.92400  79.93300  1.000 124.19603 ? 705 ILE   A CA    1 
ATOM   2050  C C     . ILE   A 1 705 ? 110.85300 98.06800  80.92900  1.000 125.88008 ? 705 ILE   A C     1 
ATOM   2051  O O     . ILE   A 1 705 ? 111.26300 97.86300  82.07800  1.000 135.81469 ? 705 ILE   A O     1 
ATOM   2052  C CB    . ILE   A 1 705 ? 109.79800 95.82900  80.44900  1.000 127.23535 ? 705 ILE   A CB    1 
ATOM   2053  C CG1   . ILE   A 1 705 ? 110.02300 94.52300  79.68600  1.000 127.39881 ? 705 ILE   A CG1   1 
ATOM   2054  C CG2   . ILE   A 1 705 ? 108.35000 96.27700  80.32800  1.000 131.70512 ? 705 ILE   A CG2   1 
ATOM   2055  C CD1   . ILE   A 1 705 ? 109.62700 94.59000  78.22800  1.000 129.43881 ? 705 ILE   A CD1   1 
ATOM   2056  N N     . ASP   A 1 706 ? 110.48800 99.27100  80.49400  1.000 139.02730 ? 706 ASP   A N     1 
ATOM   2057  C CA    . ASP   A 1 706 ? 110.63700 100.47500 81.29900  1.000 140.06211 ? 706 ASP   A CA    1 
ATOM   2058  C C     . ASP   A 1 706 ? 109.29900 101.19000 81.41400  1.000 141.09239 ? 706 ASP   A C     1 
ATOM   2059  O O     . ASP   A 1 706 ? 108.61900 101.40900 80.40600  1.000 148.01423 ? 706 ASP   A O     1 
ATOM   2060  C CB    . ASP   A 1 706 ? 111.68500 101.41300 80.69400  1.000 148.24511 ? 706 ASP   A CB    1 
ATOM   2061  C CG    . ASP   A 1 706 ? 111.85000 102.69200 81.48900  1.000 151.78109 ? 706 ASP   A CG    1 
ATOM   2062  O OD1   . ASP   A 1 706 ? 112.21700 102.61100 82.67900  1.000 152.05910 ? 706 ASP   A OD1   1 
ATOM   2063  O OD2   . ASP   A 1 706 ? 111.61300 103.78000 80.92300  1.000 153.22869 ? 706 ASP   A OD2   1 
ATOM   2064  N N     . HIS   A 1 707 ? 108.93400 101.55300 82.64500  1.000 124.59152 ? 707 HIS   A N     1 
ATOM   2065  C CA    . HIS   A 1 707 ? 107.73200 102.34100 82.92500  1.000 121.21259 ? 707 HIS   A CA    1 
ATOM   2066  C C     . HIS   A 1 707 ? 106.47400 101.67500 82.37100  1.000 124.72780 ? 707 HIS   A C     1 
ATOM   2067  O O     . HIS   A 1 707 ? 105.59400 102.33400 81.81400  1.000 130.85405 ? 707 HIS   A O     1 
ATOM   2068  C CB    . HIS   A 1 707 ? 107.87200 103.76700 82.38700  1.000 119.13340 ? 707 HIS   A CB    1 
ATOM   2069  C CG    . HIS   A 1 707 ? 108.43100 104.73400 83.38300  1.000 120.56483 ? 707 HIS   A CG    1 
ATOM   2070  N ND1   . HIS   A 1 707 ? 109.62400 105.39600 83.18800  1.000 122.91608 ? 707 HIS   A ND1   1 
ATOM   2071  C CD2   . HIS   A 1 707 ? 107.96200 105.14900 84.58300  1.000 122.71982 ? 707 HIS   A CD2   1 
ATOM   2072  C CE1   . HIS   A 1 707 ? 109.86500 106.17900 84.22500  1.000 127.00204 ? 707 HIS   A CE1   1 
ATOM   2073  N NE2   . HIS   A 1 707 ? 108.87200 106.04700 85.08600  1.000 127.71099 ? 707 HIS   A NE2   1 
ATOM   2074  N N     . CYS   A 1 708 ? 106.38500 100.35600 82.52600  1.000 155.28426 ? 708 CYS   A N     1 
ATOM   2075  C CA    . CYS   A 1 708 ? 105.18900 99.62700  82.11600  1.000 156.91792 ? 708 CYS   A CA    1 
ATOM   2076  C C     . CYS   A 1 708 ? 104.09600 99.84800  83.15300  1.000 160.78250 ? 708 CYS   A C     1 
ATOM   2077  O O     . CYS   A 1 708 ? 104.14100 99.27400  84.24600  1.000 164.64192 ? 708 CYS   A O     1 
ATOM   2078  C CB    . CYS   A 1 708 ? 105.50200 98.14400  81.95100  1.000 160.59268 ? 708 CYS   A CB    1 
ATOM   2079  S SG    . CYS   A 1 708 ? 104.23800 97.21700  81.05300  1.000 167.61905 ? 708 CYS   A SG    1 
ATOM   2080  N N     . ILE   A 1 709 ? 103.11500 100.68800 82.81400  1.000 158.91389 ? 709 ILE   A N     1 
ATOM   2081  C CA    . ILE   A 1 709 ? 102.09300 101.07400 83.78200  1.000 157.77415 ? 709 ILE   A CA    1 
ATOM   2082  C C     . ILE   A 1 709 ? 101.23000 99.88400  84.18400  1.000 159.34642 ? 709 ILE   A C     1 
ATOM   2083  O O     . ILE   A 1 709 ? 100.97600 99.66900  85.37600  1.000 161.97413 ? 709 ILE   A O     1 
ATOM   2084  C CB    . ILE   A 1 709 ? 101.24200 102.22600 83.21500  1.000 157.94423 ? 709 ILE   A CB    1 
ATOM   2085  C CG1   . ILE   A 1 709 ? 101.97000 103.56000 83.38900  1.000 157.39880 ? 709 ILE   A CG1   1 
ATOM   2086  C CG2   . ILE   A 1 709 ? 99.88000  102.27500 83.88800  1.000 159.53286 ? 709 ILE   A CG2   1 
ATOM   2087  C CD1   . ILE   A 1 709 ? 102.46800 103.80600 84.79700  1.000 157.69297 ? 709 ILE   A CD1   1 
ATOM   2088  N N     . ASP   A 1 710 ? 100.77700 99.08800  83.21700  1.000 181.06314 ? 710 ASP   A N     1 
ATOM   2089  C CA    . ASP   A 1 710 ? 99.88000  97.96600  83.48200  1.000 182.00751 ? 710 ASP   A CA    1 
ATOM   2090  C C     . ASP   A 1 710 ? 100.57500 96.66800  83.09300  1.000 182.12738 ? 710 ASP   A C     1 
ATOM   2091  O O     . ASP   A 1 710 ? 100.67700 96.34400  81.90500  1.000 182.55006 ? 710 ASP   A O     1 
ATOM   2092  C CB    . ASP   A 1 710 ? 98.55800  98.13000  82.72800  1.000 181.51396 ? 710 ASP   A CB    1 
ATOM   2093  C CG    . ASP   A 1 710 ? 98.75700  98.54000  81.28200  1.000 185.20376 ? 710 ASP   A CG    1 
ATOM   2094  O OD1   . ASP   A 1 710 ? 99.36500  99.60400  81.04200  1.000 183.87122 ? 710 ASP   A OD1   1 
ATOM   2095  O OD2   . ASP   A 1 710 ? 98.30500  97.79700  80.38500  1.000 188.16115 ? 710 ASP   A OD2   1 
ATOM   2096  N N     . LEU   A 1 711 ? 101.05500 95.93000  84.09300  1.000 167.79828 ? 711 LEU   A N     1 
ATOM   2097  C CA    . LEU   A 1 711 ? 101.66800 94.62800  83.86400  1.000 167.34243 ? 711 LEU   A CA    1 
ATOM   2098  C C     . LEU   A 1 711 ? 101.55700 93.76700  85.11500  1.000 168.99215 ? 711 LEU   A C     1 
ATOM   2099  O O     . LEU   A 1 711 ? 102.34200 93.92400  86.05500  1.000 169.92982 ? 711 LEU   A O     1 
ATOM   2100  C CB    . LEU   A 1 711 ? 103.13200 94.79000  83.45100  1.000 167.79406 ? 711 LEU   A CB    1 
ATOM   2101  C CG    . LEU   A 1 711 ? 103.91700 93.50600  83.17700  1.000 166.59298 ? 711 LEU   A CG    1 
ATOM   2102  C CD1   . LEU   A 1 711 ? 103.34400 92.77400  81.97400  1.000 168.32674 ? 711 LEU   A CD1   1 
ATOM   2103  C CD2   . LEU   A 1 711 ? 105.39000 93.81700  82.96900  1.000 164.81424 ? 711 LEU   A CD2   1 
ATOM   2104  N N     . LYS   A 1 712 ? 100.58500 92.85200  85.13600  1.000 172.58587 ? 712 LYS   A N     1 
ATOM   2105  C CA    . LYS   A 1 712 ? 100.36900 92.03200  86.32400  1.000 172.18300 ? 712 LYS   A CA    1 
ATOM   2106  C C     . LYS   A 1 712 ? 101.49800 91.02600  86.51700  1.000 171.51410 ? 712 LYS   A C     1 
ATOM   2107  O O     . LYS   A 1 712 ? 102.04600 90.89800  87.61800  1.000 171.89241 ? 712 LYS   A O     1 
ATOM   2108  C CB    . LYS   A 1 712 ? 99.02000  91.31800  86.23000  1.000 173.48806 ? 712 LYS   A CB    1 
ATOM   2109  C CG    . LYS   A 1 712 ? 97.93800  92.12100  85.52500  1.000 174.11001 ? 712 LYS   A CG    1 
ATOM   2110  C CD    . LYS   A 1 712 ? 97.54200  93.34600  86.33500  1.000 174.20179 ? 712 LYS   A CD    1 
ATOM   2111  C CE    . LYS   A 1 712 ? 96.28400  93.08800  87.14700  1.000 172.37988 ? 712 LYS   A CE    1 
ATOM   2112  N NZ    . LYS   A 1 712 ? 96.24000  93.92100  88.38100  1.000 173.17085 ? 712 LYS   A NZ    1 
ATOM   2113  N N     . GLU   A 1 713 ? 101.86300 90.30700  85.45800  1.000 172.68512 ? 713 GLU   A N     1 
ATOM   2114  C CA    . GLU   A 1 713 ? 102.90300 89.29300  85.55100  1.000 172.84305 ? 713 GLU   A CA    1 
ATOM   2115  C C     . GLU   A 1 713 ? 103.41500 88.97600  84.15400  1.000 175.98416 ? 713 GLU   A C     1 
ATOM   2116  O O     . GLU   A 1 713 ? 102.63000 88.88000  83.20700  1.000 174.28784 ? 713 GLU   A O     1 
ATOM   2117  C CB    . GLU   A 1 713 ? 102.38000 88.02000  86.22800  1.000 174.96227 ? 713 GLU   A CB    1 
ATOM   2118  C CG    . GLU   A 1 713 ? 103.44500 86.96600  86.48200  1.000 179.45619 ? 713 GLU   A CG    1 
ATOM   2119  C CD    . GLU   A 1 713 ? 102.95400 85.84500  87.37600  1.000 179.72035 ? 713 GLU   A CD    1 
ATOM   2120  O OE1   . GLU   A 1 713 ? 101.96900 85.17300  87.00300  1.000 178.29785 ? 713 GLU   A OE1   1 
ATOM   2121  O OE2   . GLU   A 1 713 ? 103.55200 85.63500  88.45200  1.000 177.80474 ? 713 GLU   A OE2   1 
ATOM   2122  N N     . LEU   A 1 714 ? 104.73000 88.81700  84.03700  1.000 176.66008 ? 714 LEU   A N     1 
ATOM   2123  C CA    . LEU   A 1 714 ? 105.32500 88.45700  82.76200  1.000 174.07861 ? 714 LEU   A CA    1 
ATOM   2124  C C     . LEU   A 1 714 ? 104.95400 87.02200  82.38700  1.000 175.70223 ? 714 LEU   A C     1 
ATOM   2125  O O     . LEU   A 1 714 ? 104.84900 86.15100  83.25600  1.000 178.51867 ? 714 LEU   A O     1 
ATOM   2126  C CB    . LEU   A 1 714 ? 106.84300 88.60100  82.82100  1.000 168.93614 ? 714 LEU   A CB    1 
ATOM   2127  C CG    . LEU   A 1 714 ? 107.38900 90.02800  82.75400  1.000 170.61151 ? 714 LEU   A CG    1 
ATOM   2128  C CD1   . LEU   A 1 714 ? 108.90900 90.02400  82.78700  1.000 169.35069 ? 714 LEU   A CD1   1 
ATOM   2129  C CD2   . LEU   A 1 714 ? 106.88100 90.73300  81.50700  1.000 177.74218 ? 714 LEU   A CD2   1 
ATOM   2130  N N     . PRO   A 1 715 ? 104.74300 86.75200  81.10100  1.000 189.23917 ? 715 PRO   A N     1 
ATOM   2131  C CA    . PRO   A 1 715 ? 104.42300 85.38500  80.68000  1.000 191.14925 ? 715 PRO   A CA    1 
ATOM   2132  C C     . PRO   A 1 715 ? 105.60200 84.44600  80.87900  1.000 191.71835 ? 715 PRO   A C     1 
ATOM   2133  O O     . PRO   A 1 715 ? 106.76700 84.85000  80.83000  1.000 193.84062 ? 715 PRO   A O     1 
ATOM   2134  C CB    . PRO   A 1 715 ? 104.08100 85.54100  79.19400  1.000 190.97749 ? 715 PRO   A CB    1 
ATOM   2135  C CG    . PRO   A 1 715 ? 104.81200 86.77000  78.77300  1.000 190.45316 ? 715 PRO   A CG    1 
ATOM   2136  C CD    . PRO   A 1 715 ? 104.79300 87.68600  79.96300  1.000 188.26709 ? 715 PRO   A CD    1 
ATOM   2137  N N     . SER   A 1 716 ? 105.28200 83.17100  81.10800  1.000 202.80992 ? 716 SER   A N     1 
ATOM   2138  C CA    . SER   A 1 716 ? 106.32100 82.16700  81.30200  1.000 205.15521 ? 716 SER   A CA    1 
ATOM   2139  C C     . SER   A 1 716 ? 107.05700 81.83700  80.01100  1.000 205.37599 ? 716 SER   A C     1 
ATOM   2140  O O     . SER   A 1 716 ? 108.14700 81.25600  80.06400  1.000 206.40869 ? 716 SER   A O     1 
ATOM   2141  C CB    . SER   A 1 716 ? 105.71500 80.89300  81.89500  1.000 204.06534 ? 716 SER   A CB    1 
ATOM   2142  O OG    . SER   A 1 716 ? 104.76100 80.32600  81.01600  1.000 203.10669 ? 716 SER   A OG    1 
ATOM   2143  N N     . SER   A 1 717 ? 106.49100 82.19900  78.85500  1.000 204.94950 ? 717 SER   A N     1 
ATOM   2144  C CA    . SER   A 1 717 ? 107.13000 81.87900  77.58200  1.000 205.72339 ? 717 SER   A CA    1 
ATOM   2145  C C     . SER   A 1 717 ? 108.48900 82.55200  77.44700  1.000 205.61577 ? 717 SER   A C     1 
ATOM   2146  O O     . SER   A 1 717 ? 109.37900 82.02100  76.77200  1.000 206.35534 ? 717 SER   A O     1 
ATOM   2147  C CB    . SER   A 1 717 ? 106.21900 82.28400  76.42300  1.000 208.52087 ? 717 SER   A CB    1 
ATOM   2148  O OG    . SER   A 1 717 ? 105.84200 83.64600  76.52200  1.000 209.53431 ? 717 SER   A OG    1 
ATOM   2149  N N     . ILE   A 1 718 ? 108.67300 83.71100  78.08600  1.000 199.42135 ? 718 ILE   A N     1 
ATOM   2150  C CA    . ILE   A 1 718 ? 109.96000 84.39500  78.04400  1.000 199.92406 ? 718 ILE   A CA    1 
ATOM   2151  C C     . ILE   A 1 718 ? 111.05300 83.56700  78.70300  1.000 201.30348 ? 718 ILE   A C     1 
ATOM   2152  O O     . ILE   A 1 718 ? 112.24100 83.81100  78.46700  1.000 203.94562 ? 718 ILE   A O     1 
ATOM   2153  C CB    . ILE   A 1 718 ? 109.85200 85.78800  78.70000  1.000 199.17582 ? 718 ILE   A CB    1 
ATOM   2154  C CG1   . ILE   A 1 718 ? 109.90500 85.67100  80.22500  1.000 198.64465 ? 718 ILE   A CG1   1 
ATOM   2155  C CG2   . ILE   A 1 718 ? 108.57500 86.48600  78.26000  1.000 200.87273 ? 718 ILE   A CG2   1 
ATOM   2156  C CD1   . ILE   A 1 718 ? 110.04500 86.99800  80.93300  1.000 198.79649 ? 718 ILE   A CD1   1 
ATOM   2157  N N     . CYS   A 1 719 ? 110.68100 82.58700  79.52800  1.000 204.50218 ? 719 CYS   A N     1 
ATOM   2158  C CA    . CYS   A 1 719 ? 111.65700 81.69700  80.13900  1.000 203.93754 ? 719 CYS   A CA    1 
ATOM   2159  C C     . CYS   A 1 719 ? 112.10200 80.57900  79.20500  1.000 203.75374 ? 719 CYS   A C     1 
ATOM   2160  O O     . CYS   A 1 719 ? 113.00700 79.81900  79.56500  1.000 203.37374 ? 719 CYS   A O     1 
ATOM   2161  C CB    . CYS   A 1 719 ? 111.08700 81.09400  81.42400  1.000 204.87295 ? 719 CYS   A CB    1 
ATOM   2162  S SG    . CYS   A 1 719 ? 110.62600 82.31200  82.67600  1.000 208.41409 ? 719 CYS   A SG    1 
ATOM   2163  N N     . GLU   A 1 720 ? 111.49500 80.46100  78.02700  1.000 213.75247 ? 720 GLU   A N     1 
ATOM   2164  C CA    . GLU   A 1 720 ? 111.85400 79.42500  77.06800  1.000 214.27890 ? 720 GLU   A CA    1 
ATOM   2165  C C     . GLU   A 1 720 ? 112.87000 79.89700  76.03600  1.000 213.06392 ? 720 GLU   A C     1 
ATOM   2166  O O     . GLU   A 1 720 ? 113.19700 79.13600  75.11900  1.000 213.07724 ? 720 GLU   A O     1 
ATOM   2167  C CB    . GLU   A 1 720 ? 110.59900 78.90900  76.35700  1.000 214.81973 ? 720 GLU   A CB    1 
ATOM   2168  C CG    . GLU   A 1 720 ? 109.50200 78.44500  77.30100  1.000 214.87525 ? 720 GLU   A CG    1 
ATOM   2169  C CD    . GLU   A 1 720 ? 108.25200 77.99800  76.56900  1.000 217.01249 ? 720 GLU   A CD    1 
ATOM   2170  O OE1   . GLU   A 1 720 ? 107.66400 78.82000  75.83500  1.000 217.86508 ? 720 GLU   A OE1   1 
ATOM   2171  O OE2   . GLU   A 1 720 ? 107.85800 76.82300  76.72600  1.000 216.73256 ? 720 GLU   A OE2   1 
ATOM   2172  N N     . ILE   A 1 721 ? 113.37400 81.12000  76.15900  1.000 197.05336 ? 721 ILE   A N     1 
ATOM   2173  C CA    . ILE   A 1 721 ? 114.36300 81.66600  75.23700  1.000 197.52143 ? 721 ILE   A CA    1 
ATOM   2174  C C     . ILE   A 1 721 ? 115.72700 81.55500  75.90400  1.000 198.00727 ? 721 ILE   A C     1 
ATOM   2175  O O     . ILE   A 1 721 ? 116.04400 82.31600  76.82500  1.000 198.07684 ? 721 ILE   A O     1 
ATOM   2176  C CB    . ILE   A 1 721 ? 114.04300 83.11800  74.85800  1.000 197.91133 ? 721 ILE   A CB    1 
ATOM   2177  C CG1   . ILE   A 1 721 ? 112.53100 83.35100  74.86300  1.000 198.81933 ? 721 ILE   A CG1   1 
ATOM   2178  C CG2   . ILE   A 1 721 ? 114.63300 83.45400  73.49700  1.000 196.66721 ? 721 ILE   A CG2   1 
ATOM   2179  C CD1   . ILE   A 1 721 ? 112.13700 84.79500  74.64700  1.000 198.79156 ? 721 ILE   A CD1   1 
ATOM   2180  N N     . SER   A 1 722 ? 116.54100 80.60600  75.43800  1.000 192.88595 ? 722 SER   A N     1 
ATOM   2181  C CA    . SER   A 1 722 ? 117.85900 80.39800  76.02700  1.000 194.61010 ? 722 SER   A CA    1 
ATOM   2182  C C     . SER   A 1 722 ? 118.85300 81.48100  75.63000  1.000 194.06669 ? 722 SER   A C     1 
ATOM   2183  O O     . SER   A 1 722 ? 119.84200 81.68500  76.34200  1.000 194.45118 ? 722 SER   A O     1 
ATOM   2184  C CB    . SER   A 1 722 ? 118.40100 79.02500  75.62800  1.000 194.95988 ? 722 SER   A CB    1 
ATOM   2185  O OG    . SER   A 1 722 ? 118.56900 78.93200  74.22400  1.000 191.42688 ? 722 SER   A OG    1 
ATOM   2186  N N     . SER   A 1 723 ? 118.61800 82.17600  74.51600  1.000 191.29755 ? 723 SER   A N     1 
ATOM   2187  C CA    . SER   A 1 723 ? 119.54900 83.19800  74.05300  1.000 191.32225 ? 723 SER   A CA    1 
ATOM   2188  C C     . SER   A 1 723 ? 119.50200 84.47000  74.88800  1.000 191.48258 ? 723 SER   A C     1 
ATOM   2189  O O     . SER   A 1 723 ? 120.37700 85.32700  74.72300  1.000 190.78311 ? 723 SER   A O     1 
ATOM   2190  C CB    . SER   A 1 723 ? 119.27100 83.53600  72.58800  1.000 192.41213 ? 723 SER   A CB    1 
ATOM   2191  O OG    . SER   A 1 723 ? 117.91500 83.90000  72.39700  1.000 192.97263 ? 723 SER   A OG    1 
ATOM   2192  N N     . LEU   A 1 724 ? 118.51200 84.61800  75.76600  1.000 172.95619 ? 724 LEU   A N     1 
ATOM   2193  C CA    . LEU   A 1 724 ? 118.41500 85.81300  76.59400  1.000 170.38547 ? 724 LEU   A CA    1 
ATOM   2194  C C     . LEU   A 1 724 ? 119.59900 85.89200  77.54900  1.000 169.51929 ? 724 LEU   A C     1 
ATOM   2195  O O     . LEU   A 1 724 ? 119.97100 84.89600  78.17800  1.000 173.18900 ? 724 LEU   A O     1 
ATOM   2196  C CB    . LEU   A 1 724 ? 117.10200 85.81100  77.37400  1.000 168.09459 ? 724 LEU   A CB    1 
ATOM   2197  C CG    . LEU   A 1 724 ? 115.89900 86.43600  76.66600  1.000 169.24090 ? 724 LEU   A CG    1 
ATOM   2198  C CD1   . LEU   A 1 724 ? 114.63900 86.27300  77.50000  1.000 172.03213 ? 724 LEU   A CD1   1 
ATOM   2199  C CD2   . LEU   A 1 724 ? 116.16100 87.90300  76.36700  1.000 171.89596 ? 724 LEU   A CD2   1 
ATOM   2200  N N     . GLU   A 1 725 ? 120.19300 87.08100  77.65600  1.000 162.23567 ? 725 GLU   A N     1 
ATOM   2201  C CA    . GLU   A 1 725 ? 121.35000 87.28600  78.51300  1.000 161.42917 ? 725 GLU   A CA    1 
ATOM   2202  C C     . GLU   A 1 725 ? 121.27200 88.55100  79.35600  1.000 163.63696 ? 725 GLU   A C     1 
ATOM   2203  O O     . GLU   A 1 725 ? 122.16600 88.77900  80.17800  1.000 169.50547 ? 725 GLU   A O     1 
ATOM   2204  C CB    . GLU   A 1 725 ? 122.63800 87.32000  77.67500  1.000 162.74414 ? 725 GLU   A CB    1 
ATOM   2205  C CG    . GLU   A 1 725 ? 122.75700 88.53400  76.76800  1.000 167.98321 ? 725 GLU   A CG    1 
ATOM   2206  C CD    . GLU   A 1 725 ? 124.07700 88.57800  76.02400  1.000 171.46625 ? 725 GLU   A CD    1 
ATOM   2207  O OE1   . GLU   A 1 725 ? 125.13400 88.61500  76.68900  1.000 169.53804 ? 725 GLU   A OE1   1 
ATOM   2208  O OE2   . GLU   A 1 725 ? 124.05900 88.57500  74.77600  1.000 172.17074 ? 725 GLU   A OE2   1 
ATOM   2209  N N     . SER   A 1 726 ? 120.24200 89.37700  79.18100  1.000 151.61729 ? 726 SER   A N     1 
ATOM   2210  C CA    . SER   A 1 726 ? 120.12000 90.61600  79.94500  1.000 153.74361 ? 726 SER   A CA    1 
ATOM   2211  C C     . SER   A 1 726 ? 118.64800 90.99800  80.01200  1.000 153.57086 ? 726 SER   A C     1 
ATOM   2212  O O     . SER   A 1 726 ? 118.06700 91.40800  79.00300  1.000 160.34025 ? 726 SER   A O     1 
ATOM   2213  C CB    . SER   A 1 726 ? 120.94800 91.73300  79.31500  1.000 155.66332 ? 726 SER   A CB    1 
ATOM   2214  O OG    . SER   A 1 726 ? 120.77300 92.95400  80.01300  1.000 156.90106 ? 726 SER   A OG    1 
ATOM   2215  N N     . ILE   A 1 727 ? 118.05200 90.86500  81.19400  1.000 134.56164 ? 727 ILE   A N     1 
ATOM   2216  C CA    . ILE   A 1 727 ? 116.66700 91.25000  81.44100  1.000 133.05328 ? 727 ILE   A CA    1 
ATOM   2217  C C     . ILE   A 1 727 ? 116.67900 92.47800  82.34000  1.000 135.70114 ? 727 ILE   A C     1 
ATOM   2218  O O     . ILE   A 1 727 ? 117.35700 92.49100  83.37500  1.000 145.14807 ? 727 ILE   A O     1 
ATOM   2219  C CB    . ILE   A 1 727 ? 115.85900 90.10100  82.07500  1.000 133.48430 ? 727 ILE   A CB    1 
ATOM   2220  C CG1   . ILE   A 1 727 ? 115.18300 89.24400  81.00000  1.000 135.05960 ? 727 ILE   A CG1   1 
ATOM   2221  C CG2   . ILE   A 1 727 ? 114.80600 90.63900  83.03500  1.000 134.77538 ? 727 ILE   A CG2   1 
ATOM   2222  C CD1   . ILE   A 1 727 ? 116.12900 88.62100  79.99800  1.000 138.64774 ? 727 ILE   A CD1   1 
ATOM   2223  N N     . SER   A 1 728 ? 115.94400 93.51500  81.93900  1.000 140.05901 ? 728 SER   A N     1 
ATOM   2224  C CA    . SER   A 1 728 ? 115.91000 94.77600  82.68000  1.000 143.42922 ? 728 SER   A CA    1 
ATOM   2225  C C     . SER   A 1 728 ? 114.46300 95.25600  82.75300  1.000 145.53067 ? 728 SER   A C     1 
ATOM   2226  O O     . SER   A 1 728 ? 113.92100 95.76400  81.76800  1.000 149.58280 ? 728 SER   A O     1 
ATOM   2227  C CB    . SER   A 1 728 ? 116.80600 95.82100  82.02700  1.000 147.68621 ? 728 SER   A CB    1 
ATOM   2228  O OG    . SER   A 1 728 ? 116.82000 97.02200  82.77900  1.000 150.35370 ? 728 SER   A OG    1 
ATOM   2229  N N     . ILE   A 1 729 ? 113.84700 95.09400  83.92000  1.000 135.75923 ? 729 ILE   A N     1 
ATOM   2230  C CA    . ILE   A 1 729 ? 112.50500 95.59900  84.18400  1.000 133.80258 ? 729 ILE   A CA    1 
ATOM   2231  C C     . ILE   A 1 729 ? 112.63800 96.81200  85.09400  1.000 131.47581 ? 729 ILE   A C     1 
ATOM   2232  O O     . ILE   A 1 729 ? 113.16300 96.70800  86.20800  1.000 136.50849 ? 729 ILE   A O     1 
ATOM   2233  C CB    . ILE   A 1 729 ? 111.61200 94.52300  84.82000  1.000 133.31230 ? 729 ILE   A CB    1 
ATOM   2234  C CG1   . ILE   A 1 729 ? 111.81300 93.18000  84.11400  1.000 135.07088 ? 729 ILE   A CG1   1 
ATOM   2235  C CG2   . ILE   A 1 729 ? 110.15200 94.94200  84.76700  1.000 134.23150 ? 729 ILE   A CG2   1 
ATOM   2236  C CD1   . ILE   A 1 729 ? 111.30900 91.99400  84.90500  1.000 136.90661 ? 729 ILE   A CD1   1 
ATOM   2237  N N     . SER   A 1 730 ? 112.16300 97.96400  84.62400  1.000 143.86000 ? 730 SER   A N     1 
ATOM   2238  C CA    . SER   A 1 730 ? 112.36100 99.22800  85.31900  1.000 144.27954 ? 730 SER   A CA    1 
ATOM   2239  C C     . SER   A 1 730 ? 111.03000 99.93900  85.50900  1.000 144.06279 ? 730 SER   A C     1 
ATOM   2240  O O     . SER   A 1 730 ? 110.22100 100.00700 84.57800  1.000 151.69430 ? 730 SER   A O     1 
ATOM   2241  C CB    . SER   A 1 730 ? 113.32900 100.13100 84.54700  1.000 149.14819 ? 730 SER   A CB    1 
ATOM   2242  O OG    . SER   A 1 730 ? 113.25400 101.46900 85.00600  1.000 148.31742 ? 730 SER   A OG    1 
ATOM   2243  N N     . ASN   A 1 731 ? 110.81900 100.47000 86.71500  1.000 131.53778 ? 731 ASN   A N     1 
ATOM   2244  C CA    . ASN   A 1 731 ? 109.67400 101.32900 87.02600  1.000 130.13457 ? 731 ASN   A CA    1 
ATOM   2245  C C     . ASN   A 1 731 ? 108.34500 100.65800 86.68800  1.000 135.04140 ? 731 ASN   A C     1 
ATOM   2246  O O     . ASN   A 1 731 ? 107.44700 101.27200 86.10900  1.000 135.82310 ? 731 ASN   A O     1 
ATOM   2247  C CB    . ASN   A 1 731 ? 109.79500 102.67900 86.31600  1.000 136.15644 ? 731 ASN   A CB    1 
ATOM   2248  C CG    . ASN   A 1 731 ? 110.55400 103.70200 87.13700  1.000 134.85223 ? 731 ASN   A CG    1 
ATOM   2249  O OD1   . ASN   A 1 731 ? 110.11400 104.09900 88.21600  1.000 131.49063 ? 731 ASN   A OD1   1 
ATOM   2250  N ND2   . ASN   A 1 731 ? 111.70300 104.13300 86.63000  1.000 137.76305 ? 731 ASN   A ND2   1 
ATOM   2251  N N     . CYS   A 1 732 ? 108.21500 99.38500  87.05200  1.000 152.07702 ? 732 CYS   A N     1 
ATOM   2252  C CA    . CYS   A 1 732 ? 106.97300 98.63800  86.88500  1.000 148.45338 ? 732 CYS   A CA    1 
ATOM   2253  C C     . CYS   A 1 732 ? 106.34800 98.46200  88.26300  1.000 155.29978 ? 732 CYS   A C     1 
ATOM   2254  O O     . CYS   A 1 732 ? 106.85200 97.68900  89.08500  1.000 161.22460 ? 732 CYS   A O     1 
ATOM   2255  C CB    . CYS   A 1 732 ? 107.22800 97.29100  86.21200  1.000 152.56997 ? 732 CYS   A CB    1 
ATOM   2256  S SG    . CYS   A 1 732 ? 105.72900 96.35300  85.84000  1.000 168.71178 ? 732 CYS   A SG    1 
ATOM   2257  N N     . HIS   A 1 733 ? 105.25300 99.17400  88.51300  1.000 142.11122 ? 733 HIS   A N     1 
ATOM   2258  C CA    . HIS   A 1 733 ? 104.61000 99.18200  89.81900  1.000 143.01175 ? 733 HIS   A CA    1 
ATOM   2259  C C     . HIS   A 1 733 ? 103.51300 98.13500  89.95400  1.000 144.36612 ? 733 HIS   A C     1 
ATOM   2260  O O     . HIS   A 1 733 ? 102.86500 98.07100  91.00400  1.000 143.65130 ? 733 HIS   A O     1 
ATOM   2261  C CB    . HIS   A 1 733 ? 104.02900 100.57100 90.11000  1.000 139.31885 ? 733 HIS   A CB    1 
ATOM   2262  C CG    . HIS   A 1 733 ? 105.06300 101.59800 90.45300  1.000 140.24465 ? 733 HIS   A CG    1 
ATOM   2263  N ND1   . HIS   A 1 733 ? 104.94500 102.43800 91.53900  1.000 141.95846 ? 733 HIS   A ND1   1 
ATOM   2264  C CD2   . HIS   A 1 733 ? 106.23200 101.92100 89.85300  1.000 142.69410 ? 733 HIS   A CD2   1 
ATOM   2265  C CE1   . HIS   A 1 733 ? 105.99800 103.23400 91.59400  1.000 141.56302 ? 733 HIS   A CE1   1 
ATOM   2266  N NE2   . HIS   A 1 733 ? 106.79400 102.94100 90.58200  1.000 138.86249 ? 733 HIS   A NE2   1 
ATOM   2267  N N     . ASP   A 1 734 ? 103.28800 97.31600  88.92700  1.000 166.53869 ? 734 ASP   A N     1 
ATOM   2268  C CA    . ASP   A 1 734 ? 102.25500 96.29200  88.96800  1.000 165.05297 ? 734 ASP   A CA    1 
ATOM   2269  C C     . ASP   A 1 734 ? 102.80200 94.87300  88.90500  1.000 164.33031 ? 734 ASP   A C     1 
ATOM   2270  O O     . ASP   A 1 734 ? 102.03000 93.92500  89.08500  1.000 164.58459 ? 734 ASP   A O     1 
ATOM   2271  C CB    . ASP   A 1 734 ? 101.25600 96.49800  87.81900  1.000 167.10354 ? 734 ASP   A CB    1 
ATOM   2272  C CG    . ASP   A 1 734 ? 100.28900 97.63400  88.08700  1.000 170.48246 ? 734 ASP   A CG    1 
ATOM   2273  O OD1   . ASP   A 1 734 ? 100.35500 98.22700  89.18400  1.000 168.66977 ? 734 ASP   A OD1   1 
ATOM   2274  O OD2   . ASP   A 1 734 ? 99.46100  97.93400  87.20100  1.000 171.71444 ? 734 ASP   A OD2   1 
ATOM   2275  N N     . LEU   A 1 735 ? 104.09700 94.70000  88.65500  1.000 159.04110 ? 735 LEU   A N     1 
ATOM   2276  C CA    . LEU   A 1 735 ? 104.69900 93.37100  88.57300  1.000 160.80332 ? 735 LEU   A CA    1 
ATOM   2277  C C     . LEU   A 1 735 ? 104.73500 92.76200  89.96900  1.000 167.52143 ? 735 LEU   A C     1 
ATOM   2278  O O     . LEU   A 1 735 ? 105.57800 93.11800  90.79600  1.000 169.60306 ? 735 LEU   A O     1 
ATOM   2279  C CB    . LEU   A 1 735 ? 106.09700 93.45700  87.97100  1.000 158.14067 ? 735 LEU   A CB    1 
ATOM   2280  C CG    . LEU   A 1 735 ? 106.79900 92.13100  87.67900  1.000 160.27976 ? 735 LEU   A CG    1 
ATOM   2281  C CD1   . LEU   A 1 735 ? 105.98600 91.29600  86.70300  1.000 162.54924 ? 735 LEU   A CD1   1 
ATOM   2282  C CD2   . LEU   A 1 735 ? 108.19900 92.37800  87.14200  1.000 161.37223 ? 735 LEU   A CD2   1 
ATOM   2283  N N     . THR   A 1 736 ? 103.81800 91.83100  90.23400  1.000 172.09604 ? 736 THR   A N     1 
ATOM   2284  C CA    . THR   A 1 736 ? 103.70900 91.25100  91.56800  1.000 165.62559 ? 736 THR   A CA    1 
ATOM   2285  C C     . THR   A 1 736 ? 104.74400 90.15400  91.79100  1.000 164.10376 ? 736 THR   A C     1 
ATOM   2286  O O     . THR   A 1 736 ? 105.44100 90.14700  92.81100  1.000 165.62028 ? 736 THR   A O     1 
ATOM   2287  C CB    . THR   A 1 736 ? 102.29800 90.70500  91.79100  1.000 165.46412 ? 736 THR   A CB    1 
ATOM   2288  O OG1   . THR   A 1 736 ? 101.91900 89.88500  90.67900  1.000 169.75359 ? 736 THR   A OG1   1 
ATOM   2289  C CG2   . THR   A 1 736 ? 101.30300 91.84700  91.93500  1.000 167.32938 ? 736 THR   A CG2   1 
ATOM   2290  N N     . GLU   A 1 737 ? 104.85500 89.21500  90.85300  1.000 165.64915 ? 737 GLU   A N     1 
ATOM   2291  C CA    . GLU   A 1 737 ? 105.76900 88.09200  90.99800  1.000 165.73734 ? 737 GLU   A CA    1 
ATOM   2292  C C     . GLU   A 1 737 ? 106.46500 87.80900  89.67600  1.000 167.56823 ? 737 GLU   A C     1 
ATOM   2293  O O     . GLU   A 1 737 ? 105.84800 87.88100  88.61000  1.000 167.67148 ? 737 GLU   A O     1 
ATOM   2294  C CB    . GLU   A 1 737 ? 105.03500 86.83100  91.47400  1.000 168.73651 ? 737 GLU   A CB    1 
ATOM   2295  C CG    . GLU   A 1 737 ? 104.54300 86.89800  92.90900  1.000 174.52808 ? 737 GLU   A CG    1 
ATOM   2296  C CD    . GLU   A 1 737 ? 104.02800 85.56400  93.41100  1.000 173.97118 ? 737 GLU   A CD    1 
ATOM   2297  O OE1   . GLU   A 1 737 ? 104.08200 84.57800  92.64600  1.000 171.70994 ? 737 GLU   A OE1   1 
ATOM   2298  O OE2   . GLU   A 1 737 ? 103.57000 85.50000  94.57100  1.000 171.01662 ? 737 GLU   A OE2   1 
ATOM   2299  N N     . LEU   A 1 738 ? 107.75400 87.48800  89.75800  1.000 154.80143 ? 738 LEU   A N     1 
ATOM   2300  C CA    . LEU   A 1 738 ? 108.49800 87.04400  88.59500  1.000 153.85918 ? 738 LEU   A CA    1 
ATOM   2301  C C     . LEU   A 1 738 ? 108.08500 85.62100  88.22500  1.000 154.80558 ? 738 LEU   A C     1 
ATOM   2302  O O     . LEU   A 1 738 ? 107.55100 84.88500  89.05900  1.000 158.32183 ? 738 LEU   A O     1 
ATOM   2303  C CB    . LEU   A 1 738 ? 109.99900 87.10700  88.87200  1.000 148.10099 ? 738 LEU   A CB    1 
ATOM   2304  C CG    . LEU   A 1 738 ? 110.62900 88.50000  88.89500  1.000 144.67848 ? 738 LEU   A CG    1 
ATOM   2305  C CD1   . LEU   A 1 738 ? 112.14300 88.40200  88.99400  1.000 148.42302 ? 738 LEU   A CD1   1 
ATOM   2306  C CD2   . LEU   A 1 738 ? 110.22200 89.29200  87.66400  1.000 145.56869 ? 738 LEU   A CD2   1 
ATOM   2307  N N     . PRO   A 1 739 ? 108.30100 85.21600  86.97200  1.000 161.57221 ? 739 PRO   A N     1 
ATOM   2308  C CA    . PRO   A 1 739 ? 107.97800 83.83700  86.58400  1.000 162.59001 ? 739 PRO   A CA    1 
ATOM   2309  C C     . PRO   A 1 739 ? 108.74600 82.83000  87.42800  1.000 165.17607 ? 739 PRO   A C     1 
ATOM   2310  O O     . PRO   A 1 739 ? 109.91600 83.03100  87.76100  1.000 166.23242 ? 739 PRO   A O     1 
ATOM   2311  C CB    . PRO   A 1 739 ? 108.39300 83.77000  85.10700  1.000 162.72855 ? 739 PRO   A CB    1 
ATOM   2312  C CG    . PRO   A 1 739 ? 109.18100 85.01800  84.84200  1.000 164.15834 ? 739 PRO   A CG    1 
ATOM   2313  C CD    . PRO   A 1 739 ? 108.70800 86.03600  85.81900  1.000 162.74789 ? 739 PRO   A CD    1 
ATOM   2314  N N     . TYR   A 1 740 ? 108.06400 81.73700  87.77800  1.000 180.98849 ? 740 TYR   A N     1 
ATOM   2315  C CA    . TYR   A 1 740 ? 108.65000 80.74800  88.67800  1.000 181.44052 ? 740 TYR   A CA    1 
ATOM   2316  C C     . TYR   A 1 740 ? 109.85700 80.06100  88.05200  1.000 181.59795 ? 740 TYR   A C     1 
ATOM   2317  O O     . TYR   A 1 740 ? 110.87800 79.86000  88.72000  1.000 183.78892 ? 740 TYR   A O     1 
ATOM   2318  C CB    . TYR   A 1 740 ? 107.59400 79.71700  89.07700  1.000 180.29302 ? 740 TYR   A CB    1 
ATOM   2319  C CG    . TYR   A 1 740 ? 108.03400 78.78600  90.18400  1.000 182.02480 ? 740 TYR   A CG    1 
ATOM   2320  C CD1   . TYR   A 1 740 ? 108.03900 77.41000  89.99800  1.000 181.51636 ? 740 TYR   A CD1   1 
ATOM   2321  C CD2   . TYR   A 1 740 ? 108.44200 79.28200  91.41400  1.000 181.96533 ? 740 TYR   A CD2   1 
ATOM   2322  C CE1   . TYR   A 1 740 ? 108.44000 76.55400  91.00700  1.000 181.40613 ? 740 TYR   A CE1   1 
ATOM   2323  C CE2   . TYR   A 1 740 ? 108.84400 78.43500  92.42900  1.000 181.67835 ? 740 TYR   A CE2   1 
ATOM   2324  C CZ    . TYR   A 1 740 ? 108.84100 77.07200  92.22000  1.000 182.18385 ? 740 TYR   A CZ    1 
ATOM   2325  O OH    . TYR   A 1 740 ? 109.24100 76.22500  93.22800  1.000 182.52255 ? 740 TYR   A OH    1 
ATOM   2326  N N     . GLU   A 1 741 ? 109.76300 79.69400  86.77600  1.000 191.61413 ? 741 GLU   A N     1 
ATOM   2327  C CA    . GLU   A 1 741 ? 110.82500 78.94200  86.10600  1.000 191.67348 ? 741 GLU   A CA    1 
ATOM   2328  C C     . GLU   A 1 741 ? 111.80500 79.88900  85.41100  1.000 192.19878 ? 741 GLU   A C     1 
ATOM   2329  O O     . GLU   A 1 741 ? 112.07200 79.79700  84.21300  1.000 192.96304 ? 741 GLU   A O     1 
ATOM   2330  C CB    . GLU   A 1 741 ? 110.22200 77.94400  85.12400  1.000 193.32605 ? 741 GLU   A CB    1 
ATOM   2331  C CG    . GLU   A 1 741 ? 109.14600 77.05800  85.73000  1.000 195.85963 ? 741 GLU   A CG    1 
ATOM   2332  C CD    . GLU   A 1 741 ? 108.57500 76.06900  84.73400  1.000 198.90301 ? 741 GLU   A CD    1 
ATOM   2333  O OE1   . GLU   A 1 741 ? 108.05400 76.51100  83.68800  1.000 200.99594 ? 741 GLU   A OE1   1 
ATOM   2334  O OE2   . GLU   A 1 741 ? 108.64700 74.85000  84.99700  1.000 197.36926 ? 741 GLU   A OE2   1 
ATOM   2335  N N     . LEU   A 1 742 ? 112.35100 80.81500  86.20000  1.000 180.43588 ? 742 LEU   A N     1 
ATOM   2336  C CA    . LEU   A 1 742 ? 113.31700 81.77400  85.68000  1.000 181.16693 ? 742 LEU   A CA    1 
ATOM   2337  C C     . LEU   A 1 742 ? 114.69000 81.15600  85.44600  1.000 181.92443 ? 742 LEU   A C     1 
ATOM   2338  O O     . LEU   A 1 742 ? 115.50100 81.73900  84.71900  1.000 184.90228 ? 742 LEU   A O     1 
ATOM   2339  C CB    . LEU   A 1 742 ? 113.44100 82.96400  86.63500  1.000 180.39608 ? 742 LEU   A CB    1 
ATOM   2340  C CG    . LEU   A 1 742 ? 114.05400 84.24900  86.07300  1.000 180.03074 ? 742 LEU   A CG    1 
ATOM   2341  C CD1   . LEU   A 1 742 ? 113.21500 84.78800  84.92500  1.000 180.51383 ? 742 LEU   A CD1   1 
ATOM   2342  C CD2   . LEU   A 1 742 ? 114.20900 85.29400  87.16600  1.000 179.77846 ? 742 LEU   A CD2   1 
ATOM   2343  N N     . GLY   A 1 743 ? 114.96500 79.99200  86.03400  1.000 182.35373 ? 743 GLY   A N     1 
ATOM   2344  C CA    . GLY   A 1 743 ? 116.26500 79.36300  85.89900  1.000 182.68078 ? 743 GLY   A CA    1 
ATOM   2345  C C     . GLY   A 1 743 ? 116.49800 78.62300  84.60100  1.000 181.80335 ? 743 GLY   A C     1 
ATOM   2346  O O     . GLY   A 1 743 ? 117.61600 78.15400  84.36600  1.000 181.40054 ? 743 GLY   A O     1 
ATOM   2347  N N     . LYS   A 1 744 ? 115.47500 78.50400  83.75300  1.000 187.95561 ? 744 LYS   A N     1 
ATOM   2348  C CA    . LYS   A 1 744 ? 115.62600 77.80300  82.48400  1.000 188.61190 ? 744 LYS   A CA    1 
ATOM   2349  C C     . LYS   A 1 744 ? 116.47500 78.56900  81.47800  1.000 188.78384 ? 744 LYS   A C     1 
ATOM   2350  O O     . LYS   A 1 744 ? 116.87400 77.98600  80.46500  1.000 189.45497 ? 744 LYS   A O     1 
ATOM   2351  C CB    . LYS   A 1 744 ? 114.25200 77.51400  81.87500  1.000 189.04361 ? 744 LYS   A CB    1 
ATOM   2352  C CG    . LYS   A 1 744 ? 113.41300 76.52600  82.66700  1.000 188.61714 ? 744 LYS   A CG    1 
ATOM   2353  C CD    . LYS   A 1 744 ? 112.06600 76.29900  82.00200  1.000 188.59100 ? 744 LYS   A CD    1 
ATOM   2354  C CE    . LYS   A 1 744 ? 111.30400 75.16500  82.66700  1.000 188.46165 ? 744 LYS   A CE    1 
ATOM   2355  N NZ    . LYS   A 1 744 ? 109.96200 74.96700  82.05500  1.000 188.93142 ? 744 LYS   A NZ    1 
ATOM   2356  N N     . LEU   A 1 745 ? 116.75000 79.85200  81.72500  1.000 184.27205 ? 745 LEU   A N     1 
ATOM   2357  C CA    . LEU   A 1 745 ? 117.54100 80.63700  80.78200  1.000 183.95006 ? 745 LEU   A CA    1 
ATOM   2358  C C     . LEU   A 1 745 ? 118.95600 80.08400  80.65700  1.000 184.90746 ? 745 LEU   A C     1 
ATOM   2359  O O     . LEU   A 1 745 ? 119.48700 79.95100  79.54900  1.000 184.57766 ? 745 LEU   A O     1 
ATOM   2360  C CB    . LEU   A 1 745 ? 117.57200 82.10200  81.22000  1.000 182.97741 ? 745 LEU   A CB    1 
ATOM   2361  C CG    . LEU   A 1 745 ? 116.22900 82.83100  81.28300  1.000 184.00526 ? 745 LEU   A CG    1 
ATOM   2362  C CD1   . LEU   A 1 745 ? 116.43900 84.32700  81.46400  1.000 184.53382 ? 745 LEU   A CD1   1 
ATOM   2363  C CD2   . LEU   A 1 745 ? 115.40000 82.55000  80.04000  1.000 184.38774 ? 745 LEU   A CD2   1 
ATOM   2364  N N     . HIS   A 1 746 ? 119.59100 79.78600  81.79400  1.000 190.26663 ? 746 HIS   A N     1 
ATOM   2365  C CA    . HIS   A 1 746 ? 120.93200 79.20600  81.87500  1.000 190.53697 ? 746 HIS   A CA    1 
ATOM   2366  C C     . HIS   A 1 746 ? 121.96800 80.02000  81.10100  1.000 189.21065 ? 746 HIS   A C     1 
ATOM   2367  O O     . HIS   A 1 746 ? 123.08600 79.55100  80.86300  1.000 188.97030 ? 746 HIS   A O     1 
ATOM   2368  C CB    . HIS   A 1 746 ? 120.90700 77.73800  81.41400  1.000 189.36107 ? 746 HIS   A CB    1 
ATOM   2369  C CG    . HIS   A 1 746 ? 121.20300 77.53200  79.95900  1.000 189.31790 ? 746 HIS   A CG    1 
ATOM   2370  N ND1   . HIS   A 1 746 ? 122.48400 77.55100  79.45000  1.000 190.90360 ? 746 HIS   A ND1   1 
ATOM   2371  C CD2   . HIS   A 1 746 ? 120.38700 77.26400  78.91200  1.000 187.58853 ? 746 HIS   A CD2   1 
ATOM   2372  C CE1   . HIS   A 1 746 ? 122.44200 77.32700  78.14900  1.000 189.46737 ? 746 HIS   A CE1   1 
ATOM   2373  N NE2   . HIS   A 1 746 ? 121.18100 77.15100  77.79700  1.000 188.66046 ? 746 HIS   A NE2   1 
ATOM   2374  N N     . CYS   A 1 747 ? 121.61400 81.25100  80.72800  1.000 176.93239 ? 747 CYS   A N     1 
ATOM   2375  C CA    . CYS   A 1 747 ? 122.53900 82.15300  80.05200  1.000 176.26416 ? 747 CYS   A CA    1 
ATOM   2376  C C     . CYS   A 1 747 ? 122.49600 83.57900  80.57400  1.000 174.92146 ? 747 CYS   A C     1 
ATOM   2377  O O     . CYS   A 1 747 ? 123.31600 84.39200  80.13600  1.000 175.34064 ? 747 CYS   A O     1 
ATOM   2378  C CB    . CYS   A 1 747 ? 122.26400 82.17200  78.54100  1.000 178.15143 ? 747 CYS   A CB    1 
ATOM   2379  S SG    . CYS   A 1 747 ? 122.75400 80.66800  77.67000  1.000 185.49320 ? 747 CYS   A SG    1 
ATOM   2380  N N     . LEU   A 1 748 ? 121.57700 83.91700  81.47600  1.000 149.27443 ? 748 LEU   A N     1 
ATOM   2381  C CA    . LEU   A 1 748 ? 121.47000 85.28300  81.96900  1.000 148.37885 ? 748 LEU   A CA    1 
ATOM   2382  C C     . LEU   A 1 748 ? 122.72900 85.68500  82.72600  1.000 149.50703 ? 748 LEU   A C     1 
ATOM   2383  O O     . LEU   A 1 748 ? 123.25500 84.92400  83.54300  1.000 153.59198 ? 748 LEU   A O     1 
ATOM   2384  C CB    . LEU   A 1 748 ? 120.24500 85.42100  82.87400  1.000 149.56576 ? 748 LEU   A CB    1 
ATOM   2385  C CG    . LEU   A 1 748 ? 119.88800 86.83200  83.34200  1.000 152.10758 ? 748 LEU   A CG    1 
ATOM   2386  C CD1   . LEU   A 1 748 ? 119.36600 87.66600  82.18300  1.000 152.91951 ? 748 LEU   A CD1   1 
ATOM   2387  C CD2   . LEU   A 1 748 ? 118.87000 86.78100  84.47000  1.000 154.17362 ? 748 LEU   A CD2   1 
ATOM   2388  N N     . SER   A 1 749 ? 123.21200 86.89200  82.44600  1.000 145.35950 ? 749 SER   A N     1 
ATOM   2389  C CA    . SER   A 1 749 ? 124.38800 87.43700  83.10900  1.000 144.98616 ? 749 SER   A CA    1 
ATOM   2390  C C     . SER   A 1 749 ? 124.12000 88.73300  83.85600  1.000 147.99790 ? 749 SER   A C     1 
ATOM   2391  O O     . SER   A 1 749 ? 124.79900 89.00500  84.84800  1.000 156.32350 ? 749 SER   A O     1 
ATOM   2392  C CB    . SER   A 1 749 ? 125.51400 87.67700  82.09100  1.000 145.56294 ? 749 SER   A CB    1 
ATOM   2393  O OG    . SER   A 1 749 ? 125.80200 86.49700  81.36200  1.000 150.86913 ? 749 SER   A OG    1 
ATOM   2394  N N     . ILE   A 1 750 ? 123.15700 89.53600  83.41000  1.000 133.37024 ? 750 ILE   A N     1 
ATOM   2395  C CA    . ILE   A 1 750 ? 122.80500 90.79100  84.06200  1.000 132.53411 ? 750 ILE   A CA    1 
ATOM   2396  C C     . ILE   A 1 750 ? 121.30300 90.79400  84.30000  1.000 130.95354 ? 750 ILE   A C     1 
ATOM   2397  O O     . ILE   A 1 750 ? 120.52000 90.73900  83.34400  1.000 137.82345 ? 750 ILE   A O     1 
ATOM   2398  C CB    . ILE   A 1 750 ? 123.22200 92.01300  83.22700  1.000 134.29509 ? 750 ILE   A CB    1 
ATOM   2399  C CG1   . ILE   A 1 750 ? 124.74700 92.12200  83.16400  1.000 138.50163 ? 750 ILE   A CG1   1 
ATOM   2400  C CG2   . ILE   A 1 750 ? 122.61500 93.28300  83.80200  1.000 136.22522 ? 750 ILE   A CG2   1 
ATOM   2401  C CD1   . ILE   A 1 750 ? 125.24100 93.30400  82.36000  1.000 138.18911 ? 750 ILE   A CD1   1 
ATOM   2402  N N     . LEU   A 1 751 ? 120.90200 90.85500  85.56700  1.000 121.62665 ? 751 LEU   A N     1 
ATOM   2403  C CA    . LEU   A 1 751 ? 119.49900 90.94300  85.95200  1.000 125.07465 ? 751 LEU   A CA    1 
ATOM   2404  C C     . LEU   A 1 751 ? 119.28700 92.26000  86.68400  1.000 126.85724 ? 751 LEU   A C     1 
ATOM   2405  O O     . LEU   A 1 751 ? 119.87800 92.48500  87.74500  1.000 135.13112 ? 751 LEU   A O     1 
ATOM   2406  C CB    . LEU   A 1 751 ? 119.09200 89.76000  86.83300  1.000 121.06866 ? 751 LEU   A CB    1 
ATOM   2407  C CG    . LEU   A 1 751 ? 117.62900 89.71600  87.27600  1.000 116.85953 ? 751 LEU   A CG    1 
ATOM   2408  C CD1   . LEU   A 1 751 ? 116.70800 89.61700  86.07100  1.000 123.87644 ? 751 LEU   A CD1   1 
ATOM   2409  C CD2   . LEU   A 1 751 ? 117.39100 88.55600  88.23000  1.000 117.52236 ? 751 LEU   A CD2   1 
ATOM   2410  N N     . ARG   A 1 752 ? 118.44600 93.12500  86.11900  1.000 136.53637 ? 752 ARG   A N     1 
ATOM   2411  C CA    . ARG   A 1 752 ? 118.20800 94.46700  86.65300  1.000 134.94905 ? 752 ARG   A CA    1 
ATOM   2412  C C     . ARG   A 1 752 ? 116.70500 94.65900  86.83200  1.000 139.33448 ? 752 ARG   A C     1 
ATOM   2413  O O     . ARG   A 1 752 ? 116.01800 95.14000  85.92800  1.000 145.82556 ? 752 ARG   A O     1 
ATOM   2414  C CB    . ARG   A 1 752 ? 118.80700 95.53000  85.73600  1.000 140.45596 ? 752 ARG   A CB    1 
ATOM   2415  C CG    . ARG   A 1 752 ? 118.95600 96.89500  86.38500  1.000 146.84889 ? 752 ARG   A CG    1 
ATOM   2416  C CD    . ARG   A 1 752 ? 120.05600 97.70500  85.71900  1.000 146.25845 ? 752 ARG   A CD    1 
ATOM   2417  N NE    . ARG   A 1 752 ? 119.74900 97.99700  84.32500  1.000 149.28996 ? 752 ARG   A NE    1 
ATOM   2418  C CZ    . ARG   A 1 752 ? 119.64700 99.21900  83.82100  1.000 150.53811 ? 752 ARG   A CZ    1 
ATOM   2419  N NH1   . ARG   A 1 752 ? 119.82300 100.29400 84.57200  1.000 150.55478 ? 752 ARG   A NH1   1 
ATOM   2420  N NH2   . ARG   A 1 752 ? 119.36000 99.36700  82.53100  1.000 148.38203 ? 752 ARG   A NH2   1 
ATOM   2421  N N     . VAL   A 1 753 ? 116.20000 94.28500  88.00200  1.000 129.63240 ? 753 VAL   A N     1 
ATOM   2422  C CA    . VAL   A 1 753 ? 114.80200 94.48600  88.36500  1.000 129.67160 ? 753 VAL   A CA    1 
ATOM   2423  C C     . VAL   A 1 753 ? 114.79000 95.50200  89.49900  1.000 127.08896 ? 753 VAL   A C     1 
ATOM   2424  O O     . VAL   A 1 753 ? 115.06400 95.16500  90.65600  1.000 132.70881 ? 753 VAL   A O     1 
ATOM   2425  C CB    . VAL   A 1 753 ? 114.11700 93.17600  88.77000  1.000 126.63853 ? 753 VAL   A CB    1 
ATOM   2426  C CG1   . VAL   A 1 753 ? 112.72300 93.45000  89.31500  1.000 127.66092 ? 753 VAL   A CG1   1 
ATOM   2427  C CG2   . VAL   A 1 753 ? 114.05600 92.22200  87.58700  1.000 131.40746 ? 753 VAL   A CG2   1 
ATOM   2428  N N     . TYR   A 1 754 ? 114.47800 96.75400  89.17300  1.000 126.04994 ? 754 TYR   A N     1 
ATOM   2429  C CA    . TYR   A 1 754 ? 114.48200 97.83300  90.14700  1.000 131.35915 ? 754 TYR   A CA    1 
ATOM   2430  C C     . TYR   A 1 754 ? 113.23300 98.68600  89.97900  1.000 135.76546 ? 754 TYR   A C     1 
ATOM   2431  O O     . TYR   A 1 754 ? 112.60800 98.70900  88.91500  1.000 144.00240 ? 754 TYR   A O     1 
ATOM   2432  C CB    . TYR   A 1 754 ? 115.74900 98.69700  90.02600  1.000 133.03983 ? 754 TYR   A CB    1 
ATOM   2433  C CG    . TYR   A 1 754 ? 115.81100 99.56900  88.79200  1.000 129.86647 ? 754 TYR   A CG    1 
ATOM   2434  C CD1   . TYR   A 1 754 ? 116.27200 99.06300  87.58400  1.000 131.93886 ? 754 TYR   A CD1   1 
ATOM   2435  C CD2   . TYR   A 1 754 ? 115.43200 100.90400 88.84000  1.000 132.77211 ? 754 TYR   A CD2   1 
ATOM   2436  C CE1   . TYR   A 1 754 ? 116.33900 99.85600  86.45600  1.000 133.83216 ? 754 TYR   A CE1   1 
ATOM   2437  C CE2   . TYR   A 1 754 ? 115.49500 101.70600 87.71700  1.000 139.67734 ? 754 TYR   A CE2   1 
ATOM   2438  C CZ    . TYR   A 1 754 ? 115.95000 101.17700 86.52800  1.000 140.82273 ? 754 TYR   A CZ    1 
ATOM   2439  O OH    . TYR   A 1 754 ? 116.01500 101.97100 85.40600  1.000 142.80575 ? 754 TYR   A OH    1 
ATOM   2440  N N     . ALA   A 1 755 ? 112.87500 99.38300  91.06000  1.000 137.16901 ? 755 ALA   A N     1 
ATOM   2441  C CA    . ALA   A 1 755 ? 111.67400 100.21800 91.11700  1.000 134.74168 ? 755 ALA   A CA    1 
ATOM   2442  C C     . ALA   A 1 755 ? 110.41800 99.39300  90.83500  1.000 135.39593 ? 755 ALA   A C     1 
ATOM   2443  O O     . ALA   A 1 755 ? 109.60100 99.73000  89.97600  1.000 137.91560 ? 755 ALA   A O     1 
ATOM   2444  C CB    . ALA   A 1 755 ? 111.78000 101.40900 90.16100  1.000 140.22259 ? 755 ALA   A CB    1 
ATOM   2445  N N     . CYS   A 1 756 ? 110.27100 98.29600  91.57600  1.000 137.51318 ? 756 CYS   A N     1 
ATOM   2446  C CA    . CYS   A 1 756 ? 109.12400 97.39600  91.45800  1.000 140.14447 ? 756 CYS   A CA    1 
ATOM   2447  C C     . CYS   A 1 756 ? 108.54200 97.17500  92.84700  1.000 146.40926 ? 756 CYS   A C     1 
ATOM   2448  O O     . CYS   A 1 756 ? 108.82000 96.15700  93.49700  1.000 153.36422 ? 756 CYS   A O     1 
ATOM   2449  C CB    . CYS   A 1 756 ? 109.52200 96.07300  90.80300  1.000 144.56787 ? 756 CYS   A CB    1 
ATOM   2450  S SG    . CYS   A 1 756 ? 110.02900 96.21800  89.07500  1.000 147.90659 ? 756 CYS   A SG    1 
ATOM   2451  N N     . PRO   A 1 757 ? 107.73700 98.11900  93.34100  1.000 142.69887 ? 757 PRO   A N     1 
ATOM   2452  C CA    . PRO   A 1 757 ? 107.16800 97.96500  94.69100  1.000 142.57293 ? 757 PRO   A CA    1 
ATOM   2453  C C     . PRO   A 1 757 ? 106.27800 96.74400  94.84400  1.000 144.87820 ? 757 PRO   A C     1 
ATOM   2454  O O     . PRO   A 1 757 ? 106.22600 96.16200  95.93500  1.000 146.40267 ? 757 PRO   A O     1 
ATOM   2455  C CB    . PRO   A 1 757 ? 106.37700 99.26600  94.88500  1.000 136.60008 ? 757 PRO   A CB    1 
ATOM   2456  C CG    . PRO   A 1 757 ? 106.06100 99.72400  93.49900  1.000 141.88460 ? 757 PRO   A CG    1 
ATOM   2457  C CD    . PRO   A 1 757 ? 107.24400 99.33000  92.66400  1.000 141.98844 ? 757 PRO   A CD    1 
ATOM   2458  N N     . ALA   A 1 758 ? 105.57100 96.34200  93.78600  1.000 154.32443 ? 758 ALA   A N     1 
ATOM   2459  C CA    . ALA   A 1 758 ? 104.65300 95.21200  93.89300  1.000 153.43418 ? 758 ALA   A CA    1 
ATOM   2460  C C     . ALA   A 1 758 ? 105.38900 93.90000  94.13200  1.000 154.70392 ? 758 ALA   A C     1 
ATOM   2461  O O     . ALA   A 1 758 ? 104.84500 92.99700  94.77700  1.000 154.15008 ? 758 ALA   A O     1 
ATOM   2462  C CB    . ALA   A 1 758 ? 103.79000 95.11600  92.63500  1.000 156.50790 ? 758 ALA   A CB    1 
ATOM   2463  N N     . LEU   A 1 759 ? 106.61100 93.77100  93.61900  1.000 148.47746 ? 759 LEU   A N     1 
ATOM   2464  C CA    . LEU   A 1 759 ? 107.38400 92.55200  93.81600  1.000 143.66775 ? 759 LEU   A CA    1 
ATOM   2465  C C     . LEU   A 1 759 ? 107.71600 92.37100  95.29200  1.000 149.22262 ? 759 LEU   A C     1 
ATOM   2466  O O     . LEU   A 1 759 ? 108.13500 93.31600  95.96700  1.000 151.33897 ? 759 LEU   A O     1 
ATOM   2467  C CB    . LEU   A 1 759 ? 108.66500 92.59700  92.98600  1.000 139.40943 ? 759 LEU   A CB    1 
ATOM   2468  C CG    . LEU   A 1 759 ? 109.53300 91.33800  93.00800  1.000 141.61287 ? 759 LEU   A CG    1 
ATOM   2469  C CD1   . LEU   A 1 759 ? 108.94700 90.26700  92.10200  1.000 145.24823 ? 759 LEU   A CD1   1 
ATOM   2470  C CD2   . LEU   A 1 759 ? 110.96200 91.66400  92.60600  1.000 146.38093 ? 759 LEU   A CD2   1 
ATOM   2471  N N     . TRP   A 1 760 ? 107.52700 91.15200  95.79400  1.000 166.81171 ? 760 TRP   A N     1 
ATOM   2472  C CA    . TRP   A 1 760 ? 107.77300 90.84900  97.19700  1.000 165.29962 ? 760 TRP   A CA    1 
ATOM   2473  C C     . TRP   A 1 760 ? 108.73200 89.69100  97.42300  1.000 165.13060 ? 760 TRP   A C     1 
ATOM   2474  O O     . TRP   A 1 760 ? 109.44600 89.69500  98.42800  1.000 165.40874 ? 760 TRP   A O     1 
ATOM   2475  C CB    . TRP   A 1 760 ? 106.45000 90.54600  97.92200  1.000 160.56711 ? 760 TRP   A CB    1 
ATOM   2476  C CG    . TRP   A 1 760 ? 105.74700 89.31900  97.42600  1.000 162.83896 ? 760 TRP   A CG    1 
ATOM   2477  C CD1   . TRP   A 1 760 ? 105.18300 89.13500  96.19700  1.000 166.41230 ? 760 TRP   A CD1   1 
ATOM   2478  C CD2   . TRP   A 1 760 ? 105.52500 88.10500  98.15400  1.000 164.65229 ? 760 TRP   A CD2   1 
ATOM   2479  N NE1   . TRP   A 1 760 ? 104.62700 87.88200  96.11300  1.000 164.42870 ? 760 TRP   A NE1   1 
ATOM   2480  C CE2   . TRP   A 1 760 ? 104.82300 87.22900  97.30200  1.000 163.19063 ? 760 TRP   A CE2   1 
ATOM   2481  C CE3   . TRP   A 1 760 ? 105.85200 87.67300  99.44300  1.000 166.84607 ? 760 TRP   A CE3   1 
ATOM   2482  C CZ2   . TRP   A 1 760 ? 104.44400 85.94800  97.69600  1.000 163.81169 ? 760 TRP   A CZ2   1 
ATOM   2483  C CZ3   . TRP   A 1 760 ? 105.47500 86.40000  99.83200  1.000 168.60313 ? 760 TRP   A CZ3   1 
ATOM   2484  C CH2   . TRP   A 1 760 ? 104.77800 85.55300  98.96200  1.000 167.51805 ? 760 TRP   A CH2   1 
ATOM   2485  N N     . ARG   A 1 761 ? 108.77200 88.70600  96.52900  1.000 158.70173 ? 761 ARG   A N     1 
ATOM   2486  C CA    . ARG   A 1 761 ? 109.67000 87.57100  96.67500  1.000 157.46437 ? 761 ARG   A CA    1 
ATOM   2487  C C     . ARG   A 1 761 ? 110.33400 87.27100  95.34000  1.000 156.65032 ? 761 ARG   A C     1 
ATOM   2488  O O     . ARG   A 1 761 ? 109.78500 87.56300  94.27500  1.000 159.26670 ? 761 ARG   A O     1 
ATOM   2489  C CB    . ARG   A 1 761 ? 108.93300 86.32400  97.18100  1.000 157.89690 ? 761 ARG   A CB    1 
ATOM   2490  C CG    . ARG   A 1 761 ? 107.89200 85.78300  96.21500  1.000 157.42640 ? 761 ARG   A CG    1 
ATOM   2491  C CD    . ARG   A 1 761 ? 107.46200 84.37600  96.59400  1.000 158.48177 ? 761 ARG   A CD    1 
ATOM   2492  N NE    . ARG   A 1 761 ? 106.42800 83.86400  95.70200  1.000 164.05464 ? 761 ARG   A NE    1 
ATOM   2493  C CZ    . ARG   A 1 761 ? 105.84900 82.67800  95.83000  1.000 165.27456 ? 761 ARG   A CZ    1 
ATOM   2494  N NH1   . ARG   A 1 761 ? 106.17900 81.84900  96.80600  1.000 162.56600 ? 761 ARG   A NH1   1 
ATOM   2495  N NH2   . ARG   A 1 761 ? 104.91500 82.31500  94.95500  1.000 163.93864 ? 761 ARG   A NH2   1 
ATOM   2496  N N     . LEU   A 1 762 ? 111.52700 86.68600  95.41200  1.000 146.31776 ? 762 LEU   A N     1 
ATOM   2497  C CA    . LEU   A 1 762 ? 112.25200 86.25400  94.22700  1.000 146.96601 ? 762 LEU   A CA    1 
ATOM   2498  C C     . LEU   A 1 762 ? 112.07800 84.75500  94.01700  1.000 151.19595 ? 762 LEU   A C     1 
ATOM   2499  O O     . LEU   A 1 762 ? 112.10300 83.98700  94.98600  1.000 155.15414 ? 762 LEU   A O     1 
ATOM   2500  C CB    . LEU   A 1 762 ? 113.74100 86.57800  94.35100  1.000 144.81490 ? 762 LEU   A CB    1 
ATOM   2501  C CG    . LEU   A 1 762 ? 114.13600 88.04200  94.14500  1.000 144.66553 ? 762 LEU   A CG    1 
ATOM   2502  C CD1   . LEU   A 1 762 ? 115.64700 88.20200  94.19800  1.000 145.72421 ? 762 LEU   A CD1   1 
ATOM   2503  C CD2   . LEU   A 1 762 ? 113.58400 88.56600  92.82900  1.000 146.63078 ? 762 LEU   A CD2   1 
ATOM   2504  N N     . PRO   A 1 763 ? 111.88600 84.31700  92.77600  1.000 164.31131 ? 763 PRO   A N     1 
ATOM   2505  C CA    . PRO   A 1 763 ? 111.70700 82.88500  92.50900  1.000 164.75309 ? 763 PRO   A CA    1 
ATOM   2506  C C     . PRO   A 1 763 ? 112.93500 82.09500  92.92200  1.000 165.48228 ? 763 PRO   A C     1 
ATOM   2507  O O     . PRO   A 1 763 ? 114.07200 82.55500  92.73700  1.000 168.08653 ? 763 PRO   A O     1 
ATOM   2508  C CB    . PRO   A 1 763 ? 111.49300 82.83000  90.98700  1.000 164.25857 ? 763 PRO   A CB    1 
ATOM   2509  C CG    . PRO   A 1 763 ? 112.05500 84.11300  90.46900  1.000 164.59431 ? 763 PRO   A CG    1 
ATOM   2510  C CD    . PRO   A 1 763 ? 111.82800 85.12500  91.54700  1.000 163.31159 ? 763 PRO   A CD    1 
ATOM   2511  N N     . PRO   A 1 764 ? 112.74700 80.90400  93.49500  1.000 170.92894 ? 764 PRO   A N     1 
ATOM   2512  C CA    . PRO   A 1 764 ? 113.90900 80.07800  93.86500  1.000 173.34940 ? 764 PRO   A CA    1 
ATOM   2513  C C     . PRO   A 1 764 ? 114.76900 79.67800  92.67900  1.000 172.30186 ? 764 PRO   A C     1 
ATOM   2514  O O     . PRO   A 1 764 ? 115.97600 79.45800  92.84700  1.000 175.93581 ? 764 PRO   A O     1 
ATOM   2515  C CB    . PRO   A 1 764 ? 113.26900 78.85500  94.53700  1.000 172.83664 ? 764 PRO   A CB    1 
ATOM   2516  C CG    . PRO   A 1 764 ? 111.91500 79.32000  94.97300  1.000 172.50972 ? 764 PRO   A CG    1 
ATOM   2517  C CD    . PRO   A 1 764 ? 111.47700 80.30000  93.93000  1.000 169.73737 ? 764 PRO   A CD    1 
ATOM   2518  N N     . SER   A 1 765 ? 114.18400 79.58100  91.48200  1.000 172.07000 ? 765 SER   A N     1 
ATOM   2519  C CA    . SER   A 1 765 ? 114.94100 79.16100  90.30800  1.000 174.09720 ? 765 SER   A CA    1 
ATOM   2520  C C     . SER   A 1 765 ? 116.08800 80.10900  89.98600  1.000 174.84818 ? 765 SER   A C     1 
ATOM   2521  O O     . SER   A 1 765 ? 117.05000 79.69700  89.32900  1.000 176.06837 ? 765 SER   A O     1 
ATOM   2522  C CB    . SER   A 1 765 ? 114.01100 79.04000  89.10000  1.000 176.10649 ? 765 SER   A CB    1 
ATOM   2523  O OG    . SER   A 1 765 ? 113.48500 80.30400  88.73300  1.000 179.17184 ? 765 SER   A OG    1 
ATOM   2524  N N     . VAL   A 1 766 ? 116.01300 81.36400  90.44000  1.000 175.77535 ? 766 VAL   A N     1 
ATOM   2525  C CA    . VAL   A 1 766 ? 117.10300 82.30600  90.22000  1.000 176.44469 ? 766 VAL   A CA    1 
ATOM   2526  C C     . VAL   A 1 766 ? 118.38700 81.83200  90.88400  1.000 178.22018 ? 766 VAL   A C     1 
ATOM   2527  O O     . VAL   A 1 766 ? 119.48000 82.25000  90.48700  1.000 182.90596 ? 766 VAL   A O     1 
ATOM   2528  C CB    . VAL   A 1 766 ? 116.70600 83.71600  90.71200  1.000 176.55898 ? 766 VAL   A CB    1 
ATOM   2529  C CG1   . VAL   A 1 766 ? 116.99800 83.87700  92.19800  1.000 175.86499 ? 766 VAL   A CG1   1 
ATOM   2530  C CG2   . VAL   A 1 766 ? 117.42700 84.78300  89.90300  1.000 178.44500 ? 766 VAL   A CG2   1 
ATOM   2531  N N     . CYS   A 1 767 ? 118.28400 80.96500  91.89600  1.000 184.67039 ? 767 CYS   A N     1 
ATOM   2532  C CA    . CYS   A 1 767 ? 119.48200 80.37300  92.48200  1.000 185.83418 ? 767 CYS   A CA    1 
ATOM   2533  C C     . CYS   A 1 767 ? 120.20000 79.48000  91.47800  1.000 183.84989 ? 767 CYS   A C     1 
ATOM   2534  O O     . CYS   A 1 767 ? 121.43500 79.46300  91.42600  1.000 182.03875 ? 767 CYS   A O     1 
ATOM   2535  C CB    . CYS   A 1 767 ? 119.11700 79.58700  93.74000  1.000 185.85887 ? 767 CYS   A CB    1 
ATOM   2536  S SG    . CYS   A 1 767 ? 118.14900 80.52700  94.94000  1.000 189.13442 ? 767 CYS   A SG    1 
ATOM   2537  N N     . SER   A 1 768 ? 119.44600 78.73300  90.67700  1.000 180.75128 ? 768 SER   A N     1 
ATOM   2538  C CA    . SER   A 1 768 ? 120.02500 77.86200  89.65400  1.000 180.89317 ? 768 SER   A CA    1 
ATOM   2539  C C     . SER   A 1 768 ? 120.21200 78.60300  88.33400  1.000 183.08942 ? 768 SER   A C     1 
ATOM   2540  O O     . SER   A 1 768 ? 119.74800 78.17000  87.27900  1.000 183.16779 ? 768 SER   A O     1 
ATOM   2541  C CB    . SER   A 1 768 ? 119.15300 76.62600  89.47100  1.000 181.28292 ? 768 SER   A CB    1 
ATOM   2542  O OG    . SER   A 1 768 ? 117.84300 76.98200  89.06600  1.000 182.93466 ? 768 SER   A OG    1 
ATOM   2543  N N     . LEU   A 1 769 ? 120.90300 79.74100  88.39100  1.000 176.99949 ? 769 LEU   A N     1 
ATOM   2544  C CA    . LEU   A 1 769 ? 121.16700 80.58100  87.22200  1.000 174.88668 ? 769 LEU   A CA    1 
ATOM   2545  C C     . LEU   A 1 769 ? 122.66400 80.87500  87.19000  1.000 176.60510 ? 769 LEU   A C     1 
ATOM   2546  O O     . LEU   A 1 769 ? 123.12400 81.86500  87.76300  1.000 177.48384 ? 769 LEU   A O     1 
ATOM   2547  C CB    . LEU   A 1 769 ? 120.33900 81.86200  87.26600  1.000 171.89411 ? 769 LEU   A CB    1 
ATOM   2548  C CG    . LEU   A 1 769 ? 119.02700 81.85200  86.48000  1.000 172.71062 ? 769 LEU   A CG    1 
ATOM   2549  C CD1   . LEU   A 1 769 ? 118.32100 83.19400  86.59600  1.000 172.13402 ? 769 LEU   A CD1   1 
ATOM   2550  C CD2   . LEU   A 1 769 ? 119.27600 81.49700  85.02300  1.000 172.99635 ? 769 LEU   A CD2   1 
ATOM   2551  N N     . LYS   A 1 770 ? 123.42000 80.01200  86.51800  1.000 179.84161 ? 770 LYS   A N     1 
ATOM   2552  C CA    . LYS   A 1 770 ? 124.85800 80.19700  86.41700  1.000 177.64340 ? 770 LYS   A CA    1 
ATOM   2553  C C     . LYS   A 1 770 ? 125.18100 81.35800  85.47800  1.000 178.83874 ? 770 LYS   A C     1 
ATOM   2554  O O     . LYS   A 1 770 ? 124.31600 81.89200  84.77600  1.000 181.83088 ? 770 LYS   A O     1 
ATOM   2555  C CB    . LYS   A 1 770 ? 125.53200 78.91400  85.93300  1.000 177.41156 ? 770 LYS   A CB    1 
ATOM   2556  C CG    . LYS   A 1 770 ? 125.94500 77.96700  87.05100  1.000 179.44306 ? 770 LYS   A CG    1 
ATOM   2557  C CD    . LYS   A 1 770 ? 124.75600 77.18900  87.59100  1.000 180.59035 ? 770 LYS   A CD    1 
ATOM   2558  C CE    . LYS   A 1 770 ? 125.12000 76.43900  88.86200  1.000 181.42068 ? 770 LYS   A CE    1 
ATOM   2559  N NZ    . LYS   A 1 770 ? 123.93600 75.77300  89.47200  1.000 181.10451 ? 770 LYS   A NZ    1 
ATOM   2560  N N     . ARG   A 1 771 ? 126.45300 81.75700  85.48700  1.000 172.85775 ? 771 ARG   A N     1 
ATOM   2561  C CA    . ARG   A 1 771 ? 127.02400 82.83800  84.68600  1.000 173.50553 ? 771 ARG   A CA    1 
ATOM   2562  C C     . ARG   A 1 771 ? 126.48800 84.21100  85.06900  1.000 173.96203 ? 771 ARG   A C     1 
ATOM   2563  O O     . ARG   A 1 771 ? 126.84500 85.20000  84.41600  1.000 175.04194 ? 771 ARG   A O     1 
ATOM   2564  C CB    . ARG   A 1 771 ? 126.81300 82.62900  83.17800  1.000 173.01378 ? 771 ARG   A CB    1 
ATOM   2565  C CG    . ARG   A 1 771 ? 127.22000 81.25400  82.67500  1.000 173.25520 ? 771 ARG   A CG    1 
ATOM   2566  C CD    . ARG   A 1 771 ? 126.70600 81.01200  81.26500  1.000 174.62061 ? 771 ARG   A CD    1 
ATOM   2567  N NE    . ARG   A 1 771 ? 126.93800 79.64200  80.82500  1.000 178.22280 ? 771 ARG   A NE    1 
ATOM   2568  C CZ    . ARG   A 1 771 ? 126.50600 79.14100  79.67600  1.000 178.80779 ? 771 ARG   A CZ    1 
ATOM   2569  N NH1   . ARG   A 1 771 ? 125.81300 79.87300  78.82000  1.000 175.90640 ? 771 ARG   A NH1   1 
ATOM   2570  N NH2   . ARG   A 1 771 ? 126.77700 77.87300  79.37800  1.000 177.44843 ? 771 ARG   A NH2   1 
ATOM   2571  N N     . LEU   A 1 772 ? 125.64600 84.31300  86.09500  1.000 149.00847 ? 772 LEU   A N     1 
ATOM   2572  C CA    . LEU   A 1 772 ? 125.15200 85.61200  86.52900  1.000 147.54830 ? 772 LEU   A CA    1 
ATOM   2573  C C     . LEU   A 1 772 ? 126.27800 86.42200  87.16000  1.000 147.70005 ? 772 LEU   A C     1 
ATOM   2574  O O     . LEU   A 1 772 ? 127.07500 85.90200  87.94600  1.000 148.96020 ? 772 LEU   A O     1 
ATOM   2575  C CB    . LEU   A 1 772 ? 124.00400 85.43900  87.52200  1.000 147.50544 ? 772 LEU   A CB    1 
ATOM   2576  C CG    . LEU   A 1 772 ? 123.24300 86.70800  87.91100  1.000 145.87999 ? 772 LEU   A CG    1 
ATOM   2577  C CD1   . LEU   A 1 772 ? 122.44300 87.23500  86.73100  1.000 149.44995 ? 772 LEU   A CD1   1 
ATOM   2578  C CD2   . LEU   A 1 772 ? 122.33600 86.44700  89.10300  1.000 144.97599 ? 772 LEU   A CD2   1 
ATOM   2579  N N     . LYS   A 1 773 ? 126.34100 87.70700  86.81100  1.000 153.59656 ? 773 LYS   A N     1 
ATOM   2580  C CA    . LYS   A 1 773 ? 127.40000 88.58300  87.29500  1.000 153.55343 ? 773 LYS   A CA    1 
ATOM   2581  C C     . LYS   A 1 773 ? 126.91200 89.90200  87.87400  1.000 157.10901 ? 773 LYS   A C     1 
ATOM   2582  O O     . LYS   A 1 773 ? 127.64800 90.51000  88.66100  1.000 161.36989 ? 773 LYS   A O     1 
ATOM   2583  C CB    . LYS   A 1 773 ? 128.40200 88.88700  86.17000  1.000 150.43142 ? 773 LYS   A CB    1 
ATOM   2584  C CG    . LYS   A 1 773 ? 129.12700 87.66400  85.63300  1.000 152.72863 ? 773 LYS   A CG    1 
ATOM   2585  C CD    . LYS   A 1 773 ? 130.03800 88.02900  84.47300  1.000 154.85043 ? 773 LYS   A CD    1 
ATOM   2586  C CE    . LYS   A 1 773 ? 130.80200 86.81700  83.96800  1.000 157.41094 ? 773 LYS   A CE    1 
ATOM   2587  N NZ    . LYS   A 1 773 ? 131.72900 87.16800  82.85700  1.000 158.33936 ? 773 LYS   A NZ    1 
ATOM   2588  N N     . TYR   A 1 774 ? 125.71500 90.36700  87.52300  1.000 140.96010 ? 774 TYR   A N     1 
ATOM   2589  C CA    . TYR   A 1 774 ? 125.20600 91.64800  88.00800  1.000 134.66517 ? 774 TYR   A CA    1 
ATOM   2590  C C     . TYR   A 1 774 ? 123.74100 91.47700  88.38300  1.000 135.77767 ? 774 TYR   A C     1 
ATOM   2591  O O     . TYR   A 1 774 ? 122.88700 91.33100  87.50400  1.000 142.41008 ? 774 TYR   A O     1 
ATOM   2592  C CB    . TYR   A 1 774 ? 125.37600 92.74500  86.95700  1.000 139.54084 ? 774 TYR   A CB    1 
ATOM   2593  C CG    . TYR   A 1 774 ? 124.93800 94.11400  87.42500  1.000 142.61819 ? 774 TYR   A CG    1 
ATOM   2594  C CD1   . TYR   A 1 774 ? 125.31200 94.59500  88.67200  1.000 146.63846 ? 774 TYR   A CD1   1 
ATOM   2595  C CD2   . TYR   A 1 774 ? 124.15100 94.92600  86.61900  1.000 145.63745 ? 774 TYR   A CD2   1 
ATOM   2596  C CE1   . TYR   A 1 774 ? 124.91500 95.84600  89.10400  1.000 145.82509 ? 774 TYR   A CE1   1 
ATOM   2597  C CE2   . TYR   A 1 774 ? 123.74900 96.17800  87.04200  1.000 146.30056 ? 774 TYR   A CE2   1 
ATOM   2598  C CZ    . TYR   A 1 774 ? 124.13400 96.63300  88.28500  1.000 144.96198 ? 774 TYR   A CZ    1 
ATOM   2599  O OH    . TYR   A 1 774 ? 123.73600 97.87900  88.71100  1.000 146.55582 ? 774 TYR   A OH    1 
ATOM   2600  N N     . LEU   A 1 775 ? 123.45500 91.49300  89.68100  1.000 126.10601 ? 775 LEU   A N     1 
ATOM   2601  C CA    . LEU   A 1 775 ? 122.09500 91.41200  90.19500  1.000 130.24032 ? 775 LEU   A CA    1 
ATOM   2602  C C     . LEU   A 1 775 ? 121.70500 92.75900  90.78400  1.000 131.85652 ? 775 LEU   A C     1 
ATOM   2603  O O     . LEU   A 1 775 ? 122.42300 93.30200  91.63000  1.000 139.77239 ? 775 LEU   A O     1 
ATOM   2604  C CB    . LEU   A 1 775 ? 121.97200 90.31300  91.25300  1.000 127.66143 ? 775 LEU   A CB    1 
ATOM   2605  C CG    . LEU   A 1 775 ? 120.63100 90.22600  91.98400  1.000 124.39489 ? 775 LEU   A CG    1 
ATOM   2606  C CD1   . LEU   A 1 775 ? 119.55000 89.69000  91.06000  1.000 126.09305 ? 775 LEU   A CD1   1 
ATOM   2607  C CD2   . LEU   A 1 775 ? 120.75200 89.36300  93.23000  1.000 126.37719 ? 775 LEU   A CD2   1 
ATOM   2608  N N     . ASP   A 1 776 ? 120.57100 93.29500  90.33700  1.000 139.03505 ? 776 ASP   A N     1 
ATOM   2609  C CA    . ASP   A 1 776 ? 120.09800 94.60700  90.76700  1.000 135.10357 ? 776 ASP   A CA    1 
ATOM   2610  C C     . ASP   A 1 776 ? 118.67800 94.46500  91.29600  1.000 140.86044 ? 776 ASP   A C     1 
ATOM   2611  O O     . ASP   A 1 776 ? 117.75900 94.13600  90.53900  1.000 151.53988 ? 776 ASP   A O     1 
ATOM   2612  C CB    . ASP   A 1 776 ? 120.15400 95.61500  89.61900  1.000 134.89498 ? 776 ASP   A CB    1 
ATOM   2613  C CG    . ASP   A 1 776 ? 120.15500 97.05200  90.10300  1.000 145.06106 ? 776 ASP   A CG    1 
ATOM   2614  O OD1   . ASP   A 1 776 ? 119.20800 97.44300  90.81600  1.000 144.96772 ? 776 ASP   A OD1   1 
ATOM   2615  O OD2   . ASP   A 1 776 ? 121.10400 97.79100  89.76900  1.000 150.47132 ? 776 ASP   A OD2   1 
ATOM   2616  N N     . ILE   A 1 777 ? 118.50100 94.71400  92.59200  1.000 122.31437 ? 777 ILE   A N     1 
ATOM   2617  C CA    . ILE   A 1 777 ? 117.18500 94.68500  93.22000  1.000 116.29878 ? 777 ILE   A CA    1 
ATOM   2618  C C     . ILE   A 1 777 ? 116.96200 96.00200  93.95100  1.000 124.15001 ? 777 ILE   A C     1 
ATOM   2619  O O     . ILE   A 1 777 ? 116.24300 96.05600  94.95500  1.000 128.10280 ? 777 ILE   A O     1 
ATOM   2620  C CB    . ILE   A 1 777 ? 117.04100 93.48700  94.17500  1.000 114.12350 ? 777 ILE   A CB    1 
ATOM   2621  C CG1   . ILE   A 1 777 ? 118.18000 93.47600  95.19700  1.000 123.99906 ? 777 ILE   A CG1   1 
ATOM   2622  C CG2   . ILE   A 1 777 ? 117.00300 92.18300  93.39200  1.000 121.55226 ? 777 ILE   A CG2   1 
ATOM   2623  C CD1   . ILE   A 1 777 ? 118.20600 92.24200  96.07100  1.000 128.62507 ? 777 ILE   A CD1   1 
ATOM   2624  N N     . SER   A 1 778 ? 117.58100 97.06900  93.45200  1.000 137.50382 ? 778 SER   A N     1 
ATOM   2625  C CA    . SER   A 1 778 ? 117.49500 98.36800  94.10300  1.000 136.21514 ? 778 SER   A CA    1 
ATOM   2626  C C     . SER   A 1 778 ? 116.06900 98.90700  94.06200  1.000 132.65521 ? 778 SER   A C     1 
ATOM   2627  O O     . SER   A 1 778 ? 115.27600 98.56900  93.18000  1.000 141.50761 ? 778 SER   A O     1 
ATOM   2628  C CB    . SER   A 1 778 ? 118.44500 99.36200  93.43600  1.000 135.71679 ? 778 SER   A CB    1 
ATOM   2629  O OG    . SER   A 1 778 ? 118.24800 100.67100 93.94000  1.000 142.99397 ? 778 SER   A OG    1 
ATOM   2630  N N     . GLN   A 1 779 ? 115.74500 99.74100  95.05100  1.000 133.01714 ? 779 GLN   A N     1 
ATOM   2631  C CA    . GLN   A 1 779 ? 114.44800 100.40500 95.16900  1.000 134.97974 ? 779 GLN   A CA    1 
ATOM   2632  C C     . GLN   A 1 779 ? 113.29100 99.41800  95.29800  1.000 138.84297 ? 779 GLN   A C     1 
ATOM   2633  O O     . GLN   A 1 779 ? 112.13600 99.77700  95.04900  1.000 140.69625 ? 779 GLN   A O     1 
ATOM   2634  C CB    . GLN   A 1 779 ? 114.20100 101.35900 93.99400  1.000 134.76170 ? 779 GLN   A CB    1 
ATOM   2635  C CG    . GLN   A 1 779 ? 114.93600 102.68400 94.11000  1.000 140.73417 ? 779 GLN   A CG    1 
ATOM   2636  C CD    . GLN   A 1 779 ? 114.49100 103.69200 93.07000  1.000 142.83902 ? 779 GLN   A CD    1 
ATOM   2637  O OE1   . GLN   A 1 779 ? 114.63900 103.47000 91.86800  1.000 141.91957 ? 779 GLN   A OE1   1 
ATOM   2638  N NE2   . GLN   A 1 779 ? 113.94200 104.81100 93.52900  1.000 140.75437 ? 779 GLN   A NE2   1 
ATOM   2639  N N     . CYS   A 1 780 ? 113.57500 98.17500  95.68200  1.000 143.79307 ? 780 CYS   A N     1 
ATOM   2640  C CA    . CYS   A 1 780 ? 112.53000 97.19000  95.95700  1.000 140.40254 ? 780 CYS   A CA    1 
ATOM   2641  C C     . CYS   A 1 780 ? 112.08500 97.38900  97.39900  1.000 145.94731 ? 780 CYS   A C     1 
ATOM   2642  O O     . CYS   A 1 780 ? 112.61200 96.77800  98.33000  1.000 151.96185 ? 780 CYS   A O     1 
ATOM   2643  C CB    . CYS   A 1 780 ? 113.03600 95.77500  95.70800  1.000 148.30109 ? 780 CYS   A CB    1 
ATOM   2644  S SG    . CYS   A 1 780 ? 113.23700 95.35400  93.96200  1.000 152.91241 ? 780 CYS   A SG    1 
ATOM   2645  N N     . VAL   A 1 781 ? 111.09800 98.26800  97.58200  1.000 142.36100 ? 781 VAL   A N     1 
ATOM   2646  C CA    . VAL   A 1 781 ? 110.69100 98.67400  98.92300  1.000 143.25530 ? 781 VAL   A CA    1 
ATOM   2647  C C     . VAL   A 1 781 ? 110.05600 97.52000  99.68700  1.000 143.14915 ? 781 VAL   A C     1 
ATOM   2648  O O     . VAL   A 1 781 ? 110.23200 97.40600  100.90600 1.000 144.16482 ? 781 VAL   A O     1 
ATOM   2649  C CB    . VAL   A 1 781 ? 109.74300 99.88400  98.84400  1.000 140.96290 ? 781 VAL   A CB    1 
ATOM   2650  C CG1   . VAL   A 1 781 ? 109.73400 100.63500 100.16300 1.000 142.89528 ? 781 VAL   A CG1   1 
ATOM   2651  C CG2   . VAL   A 1 781 ? 110.15700 100.80400 97.70900  1.000 140.56021 ? 781 VAL   A CG2   1 
ATOM   2652  N N     . ASN   A 1 782 ? 109.31600 96.65100  99.00400  1.000 145.88736 ? 782 ASN   A N     1 
ATOM   2653  C CA    . ASN   A 1 782 ? 108.55700 95.58300  99.64700  1.000 146.80578 ? 782 ASN   A CA    1 
ATOM   2654  C C     . ASN   A 1 782 ? 109.16700 94.20800  99.39000  1.000 150.50966 ? 782 ASN   A C     1 
ATOM   2655  O O     . ASN   A 1 782 ? 108.45300 93.22000  99.21700  1.000 149.65214 ? 782 ASN   A O     1 
ATOM   2656  C CB    . ASN   A 1 782 ? 107.10100 95.60900  99.19100  1.000 145.58726 ? 782 ASN   A CB    1 
ATOM   2657  C CG    . ASN   A 1 782 ? 106.45100 96.96200  99.39500  1.000 150.07983 ? 782 ASN   A CG    1 
ATOM   2658  O OD1   . ASN   A 1 782 ? 106.40700 97.48100  100.51000 1.000 151.40570 ? 782 ASN   A OD1   1 
ATOM   2659  N ND2   . ASN   A 1 782 ? 105.94000 97.54200  98.31500  1.000 150.89036 ? 782 ASN   A ND2   1 
ATOM   2660  N N     . LEU   A 1 783 ? 110.49500 94.12500  99.37100  1.000 148.64807 ? 783 LEU   A N     1 
ATOM   2661  C CA    . LEU   A 1 783 ? 111.19200 92.85300  99.20900  1.000 142.71129 ? 783 LEU   A CA    1 
ATOM   2662  C C     . LEU   A 1 783 ? 111.39000 92.23500  100.58900 1.000 145.36634 ? 783 LEU   A C     1 
ATOM   2663  O O     . LEU   A 1 783 ? 112.21100 92.71200  101.37900 1.000 148.77974 ? 783 LEU   A O     1 
ATOM   2664  C CB    . LEU   A 1 783 ? 112.52600 93.05100  98.49400  1.000 143.66971 ? 783 LEU   A CB    1 
ATOM   2665  C CG    . LEU   A 1 783 ? 113.26400 91.77300  98.09300  1.000 142.27331 ? 783 LEU   A CG    1 
ATOM   2666  C CD1   . LEU   A 1 783 ? 112.53400 91.06500  96.96200  1.000 142.50028 ? 783 LEU   A CD1   1 
ATOM   2667  C CD2   . LEU   A 1 783 ? 114.69900 92.08200  97.69700  1.000 148.55779 ? 783 LEU   A CD2   1 
ATOM   2668  N N     . THR   A 1 784 ? 110.63000 91.17600  100.88000 1.000 164.71123 ? 784 THR   A N     1 
ATOM   2669  C CA    . THR   A 1 784 ? 110.65000 90.59200  102.21800 1.000 167.09298 ? 784 THR   A CA    1 
ATOM   2670  C C     . THR   A 1 784 ? 111.99800 89.95200  102.53100 1.000 167.91193 ? 784 THR   A C     1 
ATOM   2671  O O     . THR   A 1 784 ? 112.60200 90.23400  103.57300 1.000 166.09776 ? 784 THR   A O     1 
ATOM   2672  C CB    . THR   A 1 784 ? 109.52600 89.56500  102.35900 1.000 168.67309 ? 784 THR   A CB    1 
ATOM   2673  O OG1   . THR   A 1 784 ? 109.77800 88.45600  101.48800 1.000 171.89210 ? 784 THR   A OG1   1 
ATOM   2674  C CG2   . THR   A 1 784 ? 108.18700 90.19100  102.00000 1.000 167.08163 ? 784 THR   A CG2   1 
ATOM   2675  N N     . ASP   A 1 785 ? 112.49100 89.09300  101.64100 1.000 176.74808 ? 785 ASP   A N     1 
ATOM   2676  C CA    . ASP   A 1 785 ? 113.73300 88.37800  101.89800 1.000 175.14388 ? 785 ASP   A CA    1 
ATOM   2677  C C     . ASP   A 1 785 ? 114.27300 87.81300  100.59400 1.000 174.73472 ? 785 ASP   A C     1 
ATOM   2678  O O     . ASP   A 1 785 ? 113.55700 87.70600  99.59500  1.000 175.28505 ? 785 ASP   A O     1 
ATOM   2679  C CB    . ASP   A 1 785 ? 113.53200 87.25500  102.92200 1.000 175.86146 ? 785 ASP   A CB    1 
ATOM   2680  C CG    . ASP   A 1 785 ? 112.61700 86.15900  102.41100 1.000 176.35759 ? 785 ASP   A CG    1 
ATOM   2681  O OD1   . ASP   A 1 785 ? 111.44700 86.46000  102.09500 1.000 176.63567 ? 785 ASP   A OD1   1 
ATOM   2682  O OD2   . ASP   A 1 785 ? 113.06800 84.99800  102.32600 1.000 175.01511 ? 785 ASP   A OD2   1 
ATOM   2683  N N     . LEU   A 1 786 ? 115.55400 87.45200  100.62200 1.000 175.76269 ? 786 LEU   A N     1 
ATOM   2684  C CA    . LEU   A 1 786 ? 116.24500 86.81300  99.51500  1.000 175.44848 ? 786 LEU   A CA    1 
ATOM   2685  C C     . LEU   A 1 786 ? 116.10500 85.30000  99.60200  1.000 175.48242 ? 786 LEU   A C     1 
ATOM   2686  O O     . LEU   A 1 786 ? 115.87700 84.74600  100.68200 1.000 178.46887 ? 786 LEU   A O     1 
ATOM   2687  C CB    . LEU   A 1 786 ? 117.72200 87.20500  99.52600  1.000 174.61822 ? 786 LEU   A CB    1 
ATOM   2688  C CG    . LEU   A 1 786 ? 118.03900 88.66000  99.17800  1.000 173.56276 ? 786 LEU   A CG    1 
ATOM   2689  C CD1   . LEU   A 1 786 ? 119.54200 88.88500  99.12800  1.000 173.29714 ? 786 LEU   A CD1   1 
ATOM   2690  C CD2   . LEU   A 1 786 ? 117.39200 89.04700  97.85700  1.000 173.52566 ? 786 LEU   A CD2   1 
ATOM   2691  N N     . PRO   A 1 787 ? 116.22100 84.59800  98.47300  1.000 185.43550 ? 787 PRO   A N     1 
ATOM   2692  C CA    . PRO   A 1 787 ? 116.15300 83.13200  98.51000  1.000 187.30157 ? 787 PRO   A CA    1 
ATOM   2693  C C     . PRO   A 1 787 ? 117.27200 82.54000  99.35400  1.000 190.67854 ? 787 PRO   A C     1 
ATOM   2694  O O     . PRO   A 1 787 ? 118.38300 83.07000  99.41800  1.000 190.07941 ? 787 PRO   A O     1 
ATOM   2695  C CB    . PRO   A 1 787 ? 116.29100 82.73200  97.03600  1.000 184.00272 ? 787 PRO   A CB    1 
ATOM   2696  C CG    . PRO   A 1 787 ? 115.85200 83.93600  96.27400  1.000 185.91001 ? 787 PRO   A CG    1 
ATOM   2697  C CD    . PRO   A 1 787 ? 116.28700 85.11200  97.09400  1.000 186.06634 ? 787 PRO   A CD    1 
ATOM   2698  N N     . GLU   A 1 788 ? 116.96100 81.41900  100.01000 1.000 198.86211 ? 788 GLU   A N     1 
ATOM   2699  C CA    . GLU   A 1 788 ? 117.91100 80.79700  100.92600 1.000 196.24888 ? 788 GLU   A CA    1 
ATOM   2700  C C     . GLU   A 1 788 ? 119.04400 80.08000  100.20400 1.000 196.87780 ? 788 GLU   A C     1 
ATOM   2701  O O     . GLU   A 1 788 ? 120.07800 79.80800  100.82300 1.000 197.40940 ? 788 GLU   A O     1 
ATOM   2702  C CB    . GLU   A 1 788 ? 117.18200 79.82000  101.85200 1.000 195.09169 ? 788 GLU   A CB    1 
ATOM   2703  C CG    . GLU   A 1 788 ? 116.80200 78.50100  101.19800 1.000 195.43554 ? 788 GLU   A CG    1 
ATOM   2704  C CD    . GLU   A 1 788 ? 117.75100 77.37500  101.56100 1.000 197.95814 ? 788 GLU   A CD    1 
ATOM   2705  O OE1   . GLU   A 1 788 ? 118.61200 77.58200  102.44200 1.000 199.59687 ? 788 GLU   A OE1   1 
ATOM   2706  O OE2   . GLU   A 1 788 ? 117.63600 76.28300  100.96600 1.000 198.31917 ? 788 GLU   A OE2   1 
ATOM   2707  N N     . GLU   A 1 789 ? 118.88100 79.77000  98.91800  1.000 196.66704 ? 789 GLU   A N     1 
ATOM   2708  C CA    . GLU   A 1 789 ? 119.90100 79.07600  98.14200  1.000 196.29958 ? 789 GLU   A CA    1 
ATOM   2709  C C     . GLU   A 1 789 ? 120.75800 80.03800  97.32500  1.000 196.50541 ? 789 GLU   A C     1 
ATOM   2710  O O     . GLU   A 1 789 ? 121.20500 79.69200  96.22500  1.000 197.19219 ? 789 GLU   A O     1 
ATOM   2711  C CB    . GLU   A 1 789 ? 119.25800 78.03100  97.23100  1.000 197.41749 ? 789 GLU   A CB    1 
ATOM   2712  C CG    . GLU   A 1 789 ? 118.86400 76.74700  97.94100  1.000 197.57374 ? 789 GLU   A CG    1 
ATOM   2713  C CD    . GLU   A 1 789 ? 118.73900 75.57100  96.99100  1.000 198.45807 ? 789 GLU   A CD    1 
ATOM   2714  O OE1   . GLU   A 1 789 ? 118.95600 75.76200  95.77600  1.000 198.56004 ? 789 GLU   A OE1   1 
ATOM   2715  O OE2   . GLU   A 1 789 ? 118.42600 74.45700  97.46000  1.000 197.02571 ? 789 GLU   A OE2   1 
ATOM   2716  N N     . LEU   A 1 790 ? 120.99600 81.24400  97.84500  1.000 182.32098 ? 790 LEU   A N     1 
ATOM   2717  C CA    . LEU   A 1 790 ? 121.80200 82.22700  97.13000  1.000 180.41290 ? 790 LEU   A CA    1 
ATOM   2718  C C     . LEU   A 1 790 ? 123.25300 81.79000  96.98100  1.000 179.49761 ? 790 LEU   A C     1 
ATOM   2719  O O     . LEU   A 1 790 ? 123.96600 82.33000  96.12800  1.000 183.36587 ? 790 LEU   A O     1 
ATOM   2720  C CB    . LEU   A 1 790 ? 121.73200 83.57700  97.84700  1.000 180.10106 ? 790 LEU   A CB    1 
ATOM   2721  C CG    . LEU   A 1 790 ? 122.13700 84.81600  97.04500  1.000 179.47648 ? 790 LEU   A CG    1 
ATOM   2722  C CD1   . LEU   A 1 790 ? 120.97800 85.30400  96.19000  1.000 181.27684 ? 790 LEU   A CD1   1 
ATOM   2723  C CD2   . LEU   A 1 790 ? 122.62700 85.91800  97.97100  1.000 177.96124 ? 790 LEU   A CD2   1 
ATOM   2724  N N     . GLY   A 1 791 ? 123.70600 80.82600  97.78600  1.000 169.20095 ? 791 GLY   A N     1 
ATOM   2725  C CA    . GLY   A 1 791 ? 125.09000 80.39100  97.70800  1.000 170.88294 ? 791 GLY   A CA    1 
ATOM   2726  C C     . GLY   A 1 791 ? 125.45600 79.77500  96.37200  1.000 170.52189 ? 791 GLY   A C     1 
ATOM   2727  O O     . GLY   A 1 791 ? 126.60200 79.88400  95.92800  1.000 170.21349 ? 791 GLY   A O     1 
ATOM   2728  N N     . HIS   A 1 792 ? 124.49700 79.11900  95.71500  1.000 184.62489 ? 792 HIS   A N     1 
ATOM   2729  C CA    . HIS   A 1 792 ? 124.75100 78.50600  94.41700  1.000 186.21607 ? 792 HIS   A CA    1 
ATOM   2730  C C     . HIS   A 1 792 ? 125.00800 79.52700  93.31700  1.000 186.36539 ? 792 HIS   A C     1 
ATOM   2731  O O     . HIS   A 1 792 ? 125.47400 79.14300  92.23900  1.000 185.43432 ? 792 HIS   A O     1 
ATOM   2732  C CB    . HIS   A 1 792 ? 123.57600 77.61000  94.01900  1.000 187.31902 ? 792 HIS   A CB    1 
ATOM   2733  C CG    . HIS   A 1 792 ? 123.32900 76.47700  94.96700  1.000 185.88804 ? 792 HIS   A CG    1 
ATOM   2734  N ND1   . HIS   A 1 792 ? 122.93000 76.67100  96.27200  1.000 185.13290 ? 792 HIS   A ND1   1 
ATOM   2735  C CD2   . HIS   A 1 792 ? 123.42300 75.13700  94.79700  1.000 184.72354 ? 792 HIS   A CD2   1 
ATOM   2736  C CE1   . HIS   A 1 792 ? 122.79000 75.50000  96.86600  1.000 186.56446 ? 792 HIS   A CE1   1 
ATOM   2737  N NE2   . HIS   A 1 792 ? 123.08200 74.55200  95.99300  1.000 187.33437 ? 792 HIS   A NE2   1 
ATOM   2738  N N     . LEU   A 1 793 ? 124.72100 80.80700  93.55700  1.000 182.76125 ? 793 LEU   A N     1 
ATOM   2739  C CA    . LEU   A 1 793 ? 124.91300 81.85600  92.55500  1.000 181.04344 ? 793 LEU   A CA    1 
ATOM   2740  C C     . LEU   A 1 793 ? 126.40100 82.18200  92.46200  1.000 181.49282 ? 793 LEU   A C     1 
ATOM   2741  O O     . LEU   A 1 793 ? 126.88600 83.20300  92.95400  1.000 180.03000 ? 793 LEU   A O     1 
ATOM   2742  C CB    . LEU   A 1 793 ? 124.08900 83.08900  92.90300  1.000 178.77055 ? 793 LEU   A CB    1 
ATOM   2743  C CG    . LEU   A 1 793 ? 122.66900 83.14000  92.34000  1.000 179.28051 ? 793 LEU   A CG    1 
ATOM   2744  C CD1   . LEU   A 1 793 ? 122.03200 84.49300  92.61400  1.000 178.89038 ? 793 LEU   A CD1   1 
ATOM   2745  C CD2   . LEU   A 1 793 ? 122.67700 82.84000  90.85100  1.000 183.31173 ? 793 LEU   A CD2   1 
ATOM   2746  N N     . THR   A 1 794 ? 127.13700 81.28700  91.80900  1.000 181.38570 ? 794 THR   A N     1 
ATOM   2747  C CA    . THR   A 1 794 ? 128.56400 81.48000  91.61900  1.000 180.50823 ? 794 THR   A CA    1 
ATOM   2748  C C     . THR   A 1 794 ? 128.82200 82.54200  90.55100  1.000 182.33942 ? 794 THR   A C     1 
ATOM   2749  O O     . THR   A 1 794 ? 127.93400 82.92100  89.78200  1.000 184.47309 ? 794 THR   A O     1 
ATOM   2750  C CB    . THR   A 1 794 ? 129.24000 80.16400  91.23400  1.000 180.19685 ? 794 THR   A CB    1 
ATOM   2751  O OG1   . THR   A 1 794 ? 130.63800 80.38800  91.01700  1.000 180.18422 ? 794 THR   A OG1   1 
ATOM   2752  C CG2   . THR   A 1 794 ? 128.62000 79.59900  89.96500  1.000 180.26292 ? 794 THR   A CG2   1 
ATOM   2753  N N     . SER   A 1 795 ? 130.06000 83.03200  90.52400  1.000 172.24067 ? 795 SER   A N     1 
ATOM   2754  C CA    . SER   A 1 795 ? 130.54000 84.04100  89.58300  1.000 171.51935 ? 795 SER   A CA    1 
ATOM   2755  C C     . SER   A 1 795 ? 129.81400 85.37500  89.71700  1.000 173.37677 ? 795 SER   A C     1 
ATOM   2756  O O     . SER   A 1 795 ? 129.96100 86.24400  88.84900  1.000 174.70582 ? 795 SER   A O     1 
ATOM   2757  C CB    . SER   A 1 795 ? 130.45300 83.54600  88.13300  1.000 170.08003 ? 795 SER   A CB    1 
ATOM   2758  O OG    . SER   A 1 795 ? 129.15600 83.75300  87.60100  1.000 177.09370 ? 795 SER   A OG    1 
ATOM   2759  N N     . LEU   A 1 796 ? 129.03400 85.56400  90.77800  1.000 155.85926 ? 796 LEU   A N     1 
ATOM   2760  C CA    . LEU   A 1 796 ? 128.36500 86.83900  90.99900  1.000 152.49775 ? 796 LEU   A CA    1 
ATOM   2761  C C     . LEU   A 1 796 ? 129.37800 87.88400  91.44900  1.000 155.31715 ? 796 LEU   A C     1 
ATOM   2762  O O     . LEU   A 1 796 ? 130.20400 87.62400  92.32800  1.000 162.06648 ? 796 LEU   A O     1 
ATOM   2763  C CB    . LEU   A 1 796 ? 127.25900 86.68200  92.04100  1.000 153.33168 ? 796 LEU   A CB    1 
ATOM   2764  C CG    . LEU   A 1 796 ? 126.21800 87.80000  92.11500  1.000 154.83245 ? 796 LEU   A CG    1 
ATOM   2765  C CD1   . LEU   A 1 796 ? 125.73100 88.17200  90.72400  1.000 161.59232 ? 796 LEU   A CD1   1 
ATOM   2766  C CD2   . LEU   A 1 796 ? 125.05400 87.38000  92.99400  1.000 153.77008 ? 796 LEU   A CD2   1 
ATOM   2767  N N     . GLU   A 1 797 ? 129.31500 89.06700  90.84700  1.000 160.49335 ? 797 GLU   A N     1 
ATOM   2768  C CA    . GLU   A 1 797 ? 130.30200 90.10900  91.09900  1.000 161.37655 ? 797 GLU   A CA    1 
ATOM   2769  C C     . GLU   A 1 797 ? 129.73500 91.33800  91.79000  1.000 163.70602 ? 797 GLU   A C     1 
ATOM   2770  O O     . GLU   A 1 797 ? 130.35900 91.85500  92.71900  1.000 167.38590 ? 797 GLU   A O     1 
ATOM   2771  C CB    . GLU   A 1 797 ? 130.96900 90.53100  89.78200  1.000 162.63228 ? 797 GLU   A CB    1 
ATOM   2772  C CG    . GLU   A 1 797 ? 131.65200 89.39200  89.04300  1.000 164.94805 ? 797 GLU   A CG    1 
ATOM   2773  C CD    . GLU   A 1 797 ? 132.10300 89.78700  87.65000  1.000 169.63083 ? 797 GLU   A CD    1 
ATOM   2774  O OE1   . GLU   A 1 797 ? 131.88200 90.95300  87.26000  1.000 169.25406 ? 797 GLU   A OE1   1 
ATOM   2775  O OE2   . GLU   A 1 797 ? 132.68000 88.93200  86.94600  1.000 169.37760 ? 797 GLU   A OE2   1 
ATOM   2776  N N     . LYS   A 1 798 ? 128.56900 91.82400  91.36700  1.000 144.87631 ? 798 LYS   A N     1 
ATOM   2777  C CA    . LYS   A 1 798 ? 128.00400 93.04500  91.92500  1.000 142.49382 ? 798 LYS   A CA    1 
ATOM   2778  C C     . LYS   A 1 798 ? 126.54400 92.82000  92.28600  1.000 142.98335 ? 798 LYS   A C     1 
ATOM   2779  O O     . LYS   A 1 798 ? 125.78200 92.26700  91.48800  1.000 148.78746 ? 798 LYS   A O     1 
ATOM   2780  C CB    . LYS   A 1 798 ? 128.13000 94.21300  90.94000  1.000 147.60449 ? 798 LYS   A CB    1 
ATOM   2781  C CG    . LYS   A 1 798 ? 127.72700 95.55900  91.51800  1.000 147.98610 ? 798 LYS   A CG    1 
ATOM   2782  C CD    . LYS   A 1 798 ? 128.08100 96.69500  90.57300  1.000 148.95627 ? 798 LYS   A CD    1 
ATOM   2783  C CE    . LYS   A 1 798 ? 127.40300 97.98900  90.98800  1.000 147.42774 ? 798 LYS   A CE    1 
ATOM   2784  N NZ    . LYS   A 1 798 ? 127.66300 99.08800  90.01800  1.000 151.22385 ? 798 LYS   A NZ    1 
ATOM   2785  N N     . ILE   A 1 799 ? 126.16300 93.25100  93.48600  1.000 123.42710 ? 799 ILE   A N     1 
ATOM   2786  C CA    . ILE   A 1 799 ? 124.78700 93.18500  93.96200  1.000 124.48964 ? 799 ILE   A CA    1 
ATOM   2787  C C     . ILE   A 1 799 ? 124.36300 94.58300  94.38500  1.000 126.86027 ? 799 ILE   A C     1 
ATOM   2788  O O     . ILE   A 1 799 ? 125.06400 95.23900  95.16400  1.000 134.48917 ? 799 ILE   A O     1 
ATOM   2789  C CB    . ILE   A 1 799 ? 124.63000 92.19200  95.12900  1.000 125.36890 ? 799 ILE   A CB    1 
ATOM   2790  C CG1   . ILE   A 1 799 ? 125.05200 90.78600  94.70100  1.000 127.48301 ? 799 ILE   A CG1   1 
ATOM   2791  C CG2   . ILE   A 1 799 ? 123.19600 92.18900  95.63700  1.000 126.81320 ? 799 ILE   A CG2   1 
ATOM   2792  C CD1   . ILE   A 1 799 ? 124.86400 89.74400  95.78000  1.000 128.18183 ? 799 ILE   A CD1   1 
ATOM   2793  N N     . ASP   A 1 800 ? 123.22000 95.03600  93.87400  1.000 138.62587 ? 800 ASP   A N     1 
ATOM   2794  C CA    . ASP   A 1 800 ? 122.66900 96.34700  94.20100  1.000 139.73382 ? 800 ASP   A CA    1 
ATOM   2795  C C     . ASP   A 1 800 ? 121.32500 96.14500  94.88800  1.000 142.10490 ? 800 ASP   A C     1 
ATOM   2796  O O     . ASP   A 1 800 ? 120.35700 95.71400  94.25300  1.000 150.61477 ? 800 ASP   A O     1 
ATOM   2797  C CB    . ASP   A 1 800 ? 122.52300 97.20900  92.94700  1.000 143.42106 ? 800 ASP   A CB    1 
ATOM   2798  C CG    . ASP   A 1 800 ? 122.36500 98.68200  93.26800  1.000 149.27566 ? 800 ASP   A CG    1 
ATOM   2799  O OD1   . ASP   A 1 800 ? 122.38400 99.03600  94.46500  1.000 150.12787 ? 800 ASP   A OD1   1 
ATOM   2800  O OD2   . ASP   A 1 800 ? 122.22200 99.48600  92.32300  1.000 150.40196 ? 800 ASP   A OD2   1 
ATOM   2801  N N     . MET   A 1 801 ? 121.26600 96.45900  96.17900  1.000 130.02699 ? 801 MET   A N     1 
ATOM   2802  C CA    . MET   A 1 801 ? 120.05600 96.32500  96.98200  1.000 133.62550 ? 801 MET   A CA    1 
ATOM   2803  C C     . MET   A 1 801 ? 119.76100 97.62100  97.72300  1.000 137.63793 ? 801 MET   A C     1 
ATOM   2804  O O     . MET   A 1 801 ? 119.30700 97.61800  98.87200  1.000 145.96491 ? 801 MET   A O     1 
ATOM   2805  C CB    . MET   A 1 801 ? 120.17200 95.15200  97.95300  1.000 135.47615 ? 801 MET   A CB    1 
ATOM   2806  C CG    . MET   A 1 801 ? 121.37600 95.22200  98.87900  1.000 140.97500 ? 801 MET   A CG    1 
ATOM   2807  S SD    . MET   A 1 801 ? 121.33800 93.96000  100.16600 1.000 149.97738 ? 801 MET   A SD    1 
ATOM   2808  C CE    . MET   A 1 801 ? 121.41000 92.46800  99.17900  1.000 144.35314 ? 801 MET   A CE    1 
ATOM   2809  N N     . ARG   A 1 802 ? 120.01500 98.75100  97.07000  1.000 136.12019 ? 802 ARG   A N     1 
ATOM   2810  C CA    . ARG   A 1 802 ? 119.78600 100.04900 97.68600  1.000 140.96305 ? 802 ARG   A CA    1 
ATOM   2811  C C     . ARG   A 1 802 ? 118.29300 100.30000 97.87000  1.000 144.97925 ? 802 ARG   A C     1 
ATOM   2812  O O     . ARG   A 1 802 ? 117.47200 99.88700  97.04700  1.000 148.12845 ? 802 ARG   A O     1 
ATOM   2813  C CB    . ARG   A 1 802 ? 120.41800 101.14900 96.83000  1.000 140.50611 ? 802 ARG   A CB    1 
ATOM   2814  C CG    . ARG   A 1 802 ? 120.03700 102.56900 97.21400  1.000 144.13188 ? 802 ARG   A CG    1 
ATOM   2815  C CD    . ARG   A 1 802 ? 121.13200 103.55600 96.83700  1.000 149.46390 ? 802 ARG   A CD    1 
ATOM   2816  N NE    . ARG   A 1 802 ? 121.82700 103.17100 95.61400  1.000 147.40447 ? 802 ARG   A NE    1 
ATOM   2817  C CZ    . ARG   A 1 802 ? 121.37700 103.40600 94.38900  1.000 148.42610 ? 802 ARG   A CZ    1 
ATOM   2818  N NH1   . ARG   A 1 802 ? 120.22800 104.02800 94.18200  1.000 148.98704 ? 802 ARG   A NH1   1 
ATOM   2819  N NH2   . ARG   A 1 802 ? 122.09800 103.00700 93.34500  1.000 142.79880 ? 802 ARG   A NH2   1 
ATOM   2820  N N     . GLU   A 1 803 ? 117.94800 100.97100 98.97300  1.000 158.09969 ? 803 GLU   A N     1 
ATOM   2821  C CA    . GLU   A 1 803 ? 116.56700 101.33900 99.29700  1.000 157.52144 ? 803 GLU   A CA    1 
ATOM   2822  C C     . GLU   A 1 803 ? 115.67400 100.11500 99.49200  1.000 156.25972 ? 803 GLU   A C     1 
ATOM   2823  O O     . GLU   A 1 803 ? 114.48400 100.14500 99.17000  1.000 157.38014 ? 803 GLU   A O     1 
ATOM   2824  C CB    . GLU   A 1 803 ? 115.97100 102.26900 98.23500  1.000 155.88328 ? 803 GLU   A CB    1 
ATOM   2825  C CG    . GLU   A 1 803 ? 116.65200 103.62400 98.14200  1.000 160.13707 ? 803 GLU   A CG    1 
ATOM   2826  C CD    . GLU   A 1 803 ? 116.93400 104.22800 99.50300  1.000 165.22060 ? 803 GLU   A CD    1 
ATOM   2827  O OE1   . GLU   A 1 803 ? 115.96900 104.48600 100.25300 1.000 168.86687 ? 803 GLU   A OE1   1 
ATOM   2828  O OE2   . GLU   A 1 803 ? 118.12200 104.44400 99.82400  1.000 162.56945 ? 803 GLU   A OE2   1 
ATOM   2829  N N     . CYS   A 1 804 ? 116.23900 99.02900  100.02000 1.000 147.29281 ? 804 CYS   A N     1 
ATOM   2830  C CA    . CYS   A 1 804 ? 115.46400 97.84000  100.37400 1.000 148.29374 ? 804 CYS   A CA    1 
ATOM   2831  C C     . CYS   A 1 804 ? 115.19900 97.88100  101.87700 1.000 154.85404 ? 804 CYS   A C     1 
ATOM   2832  O O     . CYS   A 1 804 ? 115.83100 97.18700  102.67300 1.000 160.50694 ? 804 CYS   A O     1 
ATOM   2833  C CB    . CYS   A 1 804 ? 116.20000 96.57000  99.95600  1.000 150.08655 ? 804 CYS   A CB    1 
ATOM   2834  S SG    . CYS   A 1 804 ? 116.39600 96.37600  98.17100  1.000 156.45864 ? 804 CYS   A SG    1 
ATOM   2835  N N     . SER   A 1 805 ? 114.24000 98.72800  102.26200 1.000 157.13085 ? 805 SER   A N     1 
ATOM   2836  C CA    . SER   A 1 805 ? 113.94300 98.92300  103.67800 1.000 158.98098 ? 805 SER   A CA    1 
ATOM   2837  C C     . SER   A 1 805 ? 113.38400 97.65700  104.31800 1.000 157.64656 ? 805 SER   A C     1 
ATOM   2838  O O     . SER   A 1 805 ? 113.75000 97.31500  105.44800 1.000 155.02955 ? 805 SER   A O     1 
ATOM   2839  C CB    . SER   A 1 805 ? 112.96700 100.08700 103.85100 1.000 158.78926 ? 805 SER   A CB    1 
ATOM   2840  O OG    . SER   A 1 805 ? 111.80100 99.89400  103.07000 1.000 158.19838 ? 805 SER   A OG    1 
ATOM   2841  N N     . ARG   A 1 806 ? 112.49300 96.95300  103.61600 1.000 155.58079 ? 806 ARG   A N     1 
ATOM   2842  C CA    . ARG   A 1 806 ? 111.87800 95.76000  104.19000 1.000 154.02635 ? 806 ARG   A CA    1 
ATOM   2843  C C     . ARG   A 1 806 ? 112.89700 94.64300  104.38300 1.000 158.14049 ? 806 ARG   A C     1 
ATOM   2844  O O     . ARG   A 1 806 ? 112.83000 93.90000  105.37000 1.000 163.32293 ? 806 ARG   A O     1 
ATOM   2845  C CB    . ARG   A 1 806 ? 110.72300 95.28600  103.30900 1.000 155.71479 ? 806 ARG   A CB    1 
ATOM   2846  C CG    . ARG   A 1 806 ? 109.38600 95.92300  103.65000 1.000 154.55120 ? 806 ARG   A CG    1 
ATOM   2847  C CD    . ARG   A 1 806 ? 108.23900 94.95000  103.43200 1.000 156.84151 ? 806 ARG   A CD    1 
ATOM   2848  N NE    . ARG   A 1 806 ? 107.01900 95.38800  104.09800 1.000 155.90629 ? 806 ARG   A NE    1 
ATOM   2849  C CZ    . ARG   A 1 806 ? 105.89200 94.69000  104.13100 1.000 158.98236 ? 806 ARG   A CZ    1 
ATOM   2850  N NH1   . ARG   A 1 806 ? 105.79200 93.51000  103.54100 1.000 157.93805 ? 806 ARG   A NH1   1 
ATOM   2851  N NH2   . ARG   A 1 806 ? 104.83800 95.19000  104.76900 1.000 160.30195 ? 806 ARG   A NH2   1 
ATOM   2852  N N     . LEU   A 1 807 ? 113.84000 94.50500  103.45500 1.000 151.64188 ? 807 LEU   A N     1 
ATOM   2853  C CA    . LEU   A 1 807 ? 114.85700 93.46200  103.54600 1.000 151.60922 ? 807 LEU   A CA    1 
ATOM   2854  C C     . LEU   A 1 807 ? 115.77000 93.74400  104.73300 1.000 154.88357 ? 807 LEU   A C     1 
ATOM   2855  O O     . LEU   A 1 807 ? 116.54700 94.70400  104.71400 1.000 156.52075 ? 807 LEU   A O     1 
ATOM   2856  C CB    . LEU   A 1 807 ? 115.65400 93.38700  102.24800 1.000 152.18020 ? 807 LEU   A CB    1 
ATOM   2857  C CG    . LEU   A 1 807 ? 116.85400 92.43700  102.24700 1.000 152.51865 ? 807 LEU   A CG    1 
ATOM   2858  C CD1   . LEU   A 1 807 ? 116.39300 90.99000  102.19500 1.000 152.27174 ? 807 LEU   A CD1   1 
ATOM   2859  C CD2   . LEU   A 1 807 ? 117.78600 92.74900  101.08700 1.000 155.32151 ? 807 LEU   A CD2   1 
ATOM   2860  N N     . ARG   A 1 808 ? 115.67700 92.90800  105.77100 1.000 175.95652 ? 808 ARG   A N     1 
ATOM   2861  C CA    . ARG   A 1 808 ? 116.49000 93.06800  106.97100 1.000 178.14802 ? 808 ARG   A CA    1 
ATOM   2862  C C     . ARG   A 1 808 ? 117.12900 91.75300  107.40500 1.000 179.29238 ? 808 ARG   A C     1 
ATOM   2863  O O     . ARG   A 1 808 ? 117.67000 91.66900  108.51200 1.000 176.61738 ? 808 ARG   A O     1 
ATOM   2864  C CB    . ARG   A 1 808 ? 115.65600 93.65000  108.11500 1.000 173.60892 ? 808 ARG   A CB    1 
ATOM   2865  C CG    . ARG   A 1 808 ? 115.34900 95.13200  107.96800 1.000 176.37567 ? 808 ARG   A CG    1 
ATOM   2866  C CD    . ARG   A 1 808 ? 114.28300 95.57500  108.95700 1.000 177.29273 ? 808 ARG   A CD    1 
ATOM   2867  N NE    . ARG   A 1 808 ? 113.90500 96.97000  108.76300 1.000 179.20782 ? 808 ARG   A NE    1 
ATOM   2868  C CZ    . ARG   A 1 808 ? 112.96300 97.59400  109.45700 1.000 180.26024 ? 808 ARG   A CZ    1 
ATOM   2869  N NH1   . ARG   A 1 808 ? 112.27700 96.97500  110.40400 1.000 177.48238 ? 808 ARG   A NH1   1 
ATOM   2870  N NH2   . ARG   A 1 808 ? 112.70200 98.87100  109.19400 1.000 180.74702 ? 808 ARG   A NH2   1 
ATOM   2871  N N     . SER   A 1 809 ? 117.07900 90.72700  106.55800 1.000 185.97945 ? 809 SER   A N     1 
ATOM   2872  C CA    . SER   A 1 809 ? 117.67200 89.43400  106.86500 1.000 182.20506 ? 809 SER   A CA    1 
ATOM   2873  C C     . SER   A 1 809 ? 118.37600 88.89800  105.62800 1.000 183.94560 ? 809 SER   A C     1 
ATOM   2874  O O     . SER   A 1 809 ? 117.88600 89.06000  104.50700 1.000 185.59264 ? 809 SER   A O     1 
ATOM   2875  C CB    . SER   A 1 809 ? 116.61500 88.43100  107.34500 1.000 182.16416 ? 809 SER   A CB    1 
ATOM   2876  O OG    . SER   A 1 809 ? 115.64100 88.19800  106.34200 1.000 184.23978 ? 809 SER   A OG    1 
ATOM   2877  N N     . LEU   A 1 810 ? 119.52600 88.26000  105.83900 1.000 171.40301 ? 810 LEU   A N     1 
ATOM   2878  C CA    . LEU   A 1 810 ? 120.29600 87.68800  104.75000 1.000 171.11938 ? 810 LEU   A CA    1 
ATOM   2879  C C     . LEU   A 1 810 ? 120.48900 86.19100  104.96100 1.000 170.20378 ? 810 LEU   A C     1 
ATOM   2880  O O     . LEU   A 1 810 ? 120.76100 85.75400  106.08400 1.000 168.94786 ? 810 LEU   A O     1 
ATOM   2881  C CB    . LEU   A 1 810 ? 121.66900 88.36500  104.62500 1.000 170.33312 ? 810 LEU   A CB    1 
ATOM   2882  C CG    . LEU   A 1 810 ? 121.67500 89.81600  104.13900 1.000 170.61050 ? 810 LEU   A CG    1 
ATOM   2883  C CD1   . LEU   A 1 810 ? 123.09100 90.26400  103.81100 1.000 170.06530 ? 810 LEU   A CD1   1 
ATOM   2884  C CD2   . LEU   A 1 810 ? 120.76400 89.98200  102.93300 1.000 169.99734 ? 810 LEU   A CD2   1 
ATOM   2885  N N     . PRO   A 1 811 ? 120.34800 85.38500  103.91100 1.000 182.72396 ? 811 PRO   A N     1 
ATOM   2886  C CA    . PRO   A 1 811 ? 120.56700 83.94300  104.05600 1.000 183.60184 ? 811 PRO   A CA    1 
ATOM   2887  C C     . PRO   A 1 811 ? 122.01700 83.62700  104.38400 1.000 185.48338 ? 811 PRO   A C     1 
ATOM   2888  O O     . PRO   A 1 811 ? 122.94000 84.34800  103.99700 1.000 186.13907 ? 811 PRO   A O     1 
ATOM   2889  C CB    . PRO   A 1 811 ? 120.17200 83.38200  102.68400 1.000 181.10635 ? 811 PRO   A CB    1 
ATOM   2890  C CG    . PRO   A 1 811 ? 120.31800 84.53300  101.74600 1.000 181.41361 ? 811 PRO   A CG    1 
ATOM   2891  C CD    . PRO   A 1 811 ? 119.97200 85.75800  102.53700 1.000 182.96404 ? 811 PRO   A CD    1 
ATOM   2892  N N     . ARG   A 1 812 ? 122.20700 82.52700  105.11800 1.000 203.03070 ? 812 ARG   A N     1 
ATOM   2893  C CA    . ARG   A 1 812 ? 123.55400 82.11100  105.49300 1.000 204.39702 ? 812 ARG   A CA    1 
ATOM   2894  C C     . ARG   A 1 812 ? 124.38100 81.71000  104.27700 1.000 204.38470 ? 812 ARG   A C     1 
ATOM   2895  O O     . ARG   A 1 812 ? 125.60500 81.89100  104.27500 1.000 205.02047 ? 812 ARG   A O     1 
ATOM   2896  C CB    . ARG   A 1 812 ? 123.48800 80.95700  106.49300 1.000 204.03950 ? 812 ARG   A CB    1 
ATOM   2897  C CG    . ARG   A 1 812 ? 123.05200 81.37100  107.89000 1.000 204.10430 ? 812 ARG   A CG    1 
ATOM   2898  C CD    . ARG   A 1 812 ? 124.03100 82.35600  108.51000 1.000 204.84581 ? 812 ARG   A CD    1 
ATOM   2899  N NE    . ARG   A 1 812 ? 125.39900 81.85200  108.50000 1.000 206.57212 ? 812 ARG   A NE    1 
ATOM   2900  C CZ    . ARG   A 1 812 ? 126.39500 82.39800  107.81500 1.000 207.05660 ? 812 ARG   A CZ    1 
ATOM   2901  N NH1   . ARG   A 1 812 ? 126.21300 83.47700  107.07200 1.000 206.56659 ? 812 ARG   A NH1   1 
ATOM   2902  N NH2   . ARG   A 1 812 ? 127.60400 81.84800  107.87900 1.000 204.97195 ? 812 ARG   A NH2   1 
ATOM   2903  N N     . SER   A 1 813 ? 123.73300 81.17900  103.23600 1.000 196.16719 ? 813 SER   A N     1 
ATOM   2904  C CA    . SER   A 1 813 ? 124.45400 80.75200  102.04200 1.000 195.92945 ? 813 SER   A CA    1 
ATOM   2905  C C     . SER   A 1 813 ? 125.18000 81.90500  101.36200 1.000 196.21833 ? 813 SER   A C     1 
ATOM   2906  O O     . SER   A 1 813 ? 126.11500 81.66400  100.58900 1.000 196.02913 ? 813 SER   A O     1 
ATOM   2907  C CB    . SER   A 1 813 ? 123.49100 80.08900  101.05700 1.000 197.83022 ? 813 SER   A CB    1 
ATOM   2908  O OG    . SER   A 1 813 ? 122.64900 81.04800  100.44100 1.000 197.98442 ? 813 SER   A OG    1 
ATOM   2909  N N     . SER   A 1 814 ? 124.77900 83.14900  101.63700 1.000 200.51851 ? 814 SER   A N     1 
ATOM   2910  C CA    . SER   A 1 814 ? 125.49100 84.30100  101.09900 1.000 202.31483 ? 814 SER   A CA    1 
ATOM   2911  C C     . SER   A 1 814 ? 126.93900 84.34700  101.56300 1.000 201.41440 ? 814 SER   A C     1 
ATOM   2912  O O     . SER   A 1 814 ? 127.77100 84.98000  100.90300 1.000 203.05983 ? 814 SER   A O     1 
ATOM   2913  C CB    . SER   A 1 814 ? 124.77500 85.59400  101.49400 1.000 200.55102 ? 814 SER   A CB    1 
ATOM   2914  O OG    . SER   A 1 814 ? 124.66200 85.70300  102.90200 1.000 198.70665 ? 814 SER   A OG    1 
ATOM   2915  N N     . SER   A 1 815 ? 127.26100 83.69300  102.68200 1.000 197.50627 ? 815 SER   A N     1 
ATOM   2916  C CA    . SER   A 1 815 ? 128.64300 83.62000  103.13600 1.000 197.44416 ? 815 SER   A CA    1 
ATOM   2917  C C     . SER   A 1 815 ? 129.50800 82.73500  102.24900 1.000 197.69377 ? 815 SER   A C     1 
ATOM   2918  O O     . SER   A 1 815 ? 130.73800 82.79300  102.35900 1.000 198.41447 ? 815 SER   A O     1 
ATOM   2919  C CB    . SER   A 1 815 ? 128.69500 83.11200  104.57800 1.000 199.42679 ? 815 SER   A CB    1 
ATOM   2920  O OG    . SER   A 1 815 ? 128.11000 81.82600  104.68700 1.000 201.58662 ? 815 SER   A OG    1 
ATOM   2921  N N     . SER   A 1 816 ? 128.90500 81.92500  101.38000 1.000 185.96850 ? 816 SER   A N     1 
ATOM   2922  C CA    . SER   A 1 816 ? 129.64500 81.02500  100.50600 1.000 186.98470 ? 816 SER   A CA    1 
ATOM   2923  C C     . SER   A 1 816 ? 129.92100 81.62100  99.13100  1.000 187.87835 ? 816 SER   A C     1 
ATOM   2924  O O     . SER   A 1 816 ? 130.48400 80.93100  98.27500  1.000 187.25296 ? 816 SER   A O     1 
ATOM   2925  C CB    . SER   A 1 816 ? 128.88800 79.70200  100.35000 1.000 186.49994 ? 816 SER   A CB    1 
ATOM   2926  O OG    . SER   A 1 816 ? 127.64600 79.89800  99.69700  1.000 188.09290 ? 816 SER   A OG    1 
ATOM   2927  N N     . LEU   A 1 817 ? 129.54200 82.87600  98.89800  1.000 182.79740 ? 817 LEU   A N     1 
ATOM   2928  C CA    . LEU   A 1 817 ? 129.77100 83.53300  97.61100  1.000 181.04373 ? 817 LEU   A CA    1 
ATOM   2929  C C     . LEU   A 1 817 ? 131.22600 83.98000  97.55000  1.000 182.97036 ? 817 LEU   A C     1 
ATOM   2930  O O     . LEU   A 1 817 ? 131.58600 85.07200  97.99200  1.000 185.06778 ? 817 LEU   A O     1 
ATOM   2931  C CB    . LEU   A 1 817 ? 128.81900 84.70800  97.42800  1.000 177.58442 ? 817 LEU   A CB    1 
ATOM   2932  C CG    . LEU   A 1 817 ? 127.32600 84.38600  97.48900  1.000 178.70626 ? 817 LEU   A CG    1 
ATOM   2933  C CD1   . LEU   A 1 817 ? 126.51400 85.64700  97.73300  1.000 180.59285 ? 817 LEU   A CD1   1 
ATOM   2934  C CD2   . LEU   A 1 817 ? 126.88500 83.69900  96.21000  1.000 179.45769 ? 817 LEU   A CD2   1 
ATOM   2935  N N     . LYS   A 1 818 ? 132.07500 83.12400  96.98100  1.000 182.87937 ? 818 LYS   A N     1 
ATOM   2936  C CA    . LYS   A 1 818 ? 133.50300 83.38500  96.87900  1.000 183.95982 ? 818 LYS   A CA    1 
ATOM   2937  C C     . LYS   A 1 818 ? 133.86900 84.19300  95.63800  1.000 182.57110 ? 818 LYS   A C     1 
ATOM   2938  O O     . LYS   A 1 818 ? 135.03600 84.19100  95.23100  1.000 182.69982 ? 818 LYS   A O     1 
ATOM   2939  C CB    . LYS   A 1 818 ? 134.28000 82.06700  96.89300  1.000 184.39527 ? 818 LYS   A CB    1 
ATOM   2940  C CG    . LYS   A 1 818 ? 133.77400 81.03700  95.89600  1.000 181.89142 ? 818 LYS   A CG    1 
ATOM   2941  C CD    . LYS   A 1 818 ? 134.68100 79.81800  95.85200  1.000 182.70759 ? 818 LYS   A CD    1 
ATOM   2942  C CE    . LYS   A 1 818 ? 136.12700 80.21400  95.60200  1.000 184.67652 ? 818 LYS   A CE    1 
ATOM   2943  N NZ    . LYS   A 1 818 ? 137.04000 79.03800  95.65000  1.000 184.71193 ? 818 LYS   A NZ    1 
ATOM   2944  N N     . SER   A 1 819 ? 132.90200 84.88100  95.03000  1.000 174.41194 ? 819 SER   A N     1 
ATOM   2945  C CA    . SER   A 1 819 ? 133.16000 85.69400  93.85100  1.000 174.00260 ? 819 SER   A CA    1 
ATOM   2946  C C     . SER   A 1 819 ? 132.72500 87.14400  93.99200  1.000 175.78678 ? 819 SER   A C     1 
ATOM   2947  O O     . SER   A 1 819 ? 133.06800 87.95400  93.12400  1.000 175.58847 ? 819 SER   A O     1 
ATOM   2948  C CB    . SER   A 1 819 ? 132.46800 85.08900  92.61900  1.000 175.68946 ? 819 SER   A CB    1 
ATOM   2949  O OG    . SER   A 1 819 ? 131.07300 84.95600  92.83100  1.000 180.86974 ? 819 SER   A OG    1 
ATOM   2950  N N     . LEU   A 1 820 ? 131.98500 87.49800  95.04000  1.000 161.13095 ? 820 LEU   A N     1 
ATOM   2951  C CA    . LEU   A 1 820 ? 131.54400 88.87300  95.22200  1.000 158.99047 ? 820 LEU   A CA    1 
ATOM   2952  C C     . LEU   A 1 820 ? 132.73600 89.79200  95.46300  1.000 164.04166 ? 820 LEU   A C     1 
ATOM   2953  O O     . LEU   A 1 820 ? 133.64200 89.47100  96.23800  1.000 169.46129 ? 820 LEU   A O     1 
ATOM   2954  C CB    . LEU   A 1 820 ? 130.56700 88.96500  96.39200  1.000 155.39588 ? 820 LEU   A CB    1 
ATOM   2955  C CG    . LEU   A 1 820 ? 129.07600 88.86000  96.06700  1.000 159.13077 ? 820 LEU   A CG    1 
ATOM   2956  C CD1   . LEU   A 1 820 ? 128.24500 89.38700  97.22500  1.000 161.17317 ? 820 LEU   A CD1   1 
ATOM   2957  C CD2   . LEU   A 1 820 ? 128.74600 89.60500  94.78400  1.000 160.45205 ? 820 LEU   A CD2   1 
ATOM   2958  N N     . GLY   A 1 821 ? 132.73200 90.94100  94.79200  1.000 163.64690 ? 821 GLY   A N     1 
ATOM   2959  C CA    . GLY   A 1 821 ? 133.82100 91.88700  94.92600  1.000 164.35135 ? 821 GLY   A CA    1 
ATOM   2960  C C     . GLY   A 1 821 ? 133.37800 93.31200  95.18900  1.000 164.30188 ? 821 GLY   A C     1 
ATOM   2961  O O     . GLY   A 1 821 ? 134.19700 94.16200  95.55200  1.000 167.84107 ? 821 GLY   A O     1 
ATOM   2962  N N     . HIS   A 1 822 ? 132.08700 93.58900  95.01300  1.000 155.08804 ? 822 HIS   A N     1 
ATOM   2963  C CA    . HIS   A 1 822 ? 131.57100 94.94000  95.19600  1.000 156.22129 ? 822 HIS   A CA    1 
ATOM   2964  C C     . HIS   A 1 822 ? 130.07200 94.86900  95.43800  1.000 156.29671 ? 822 HIS   A C     1 
ATOM   2965  O O     . HIS   A 1 822 ? 129.34000 94.29400  94.62800  1.000 160.74070 ? 822 HIS   A O     1 
ATOM   2966  C CB    . HIS   A 1 822 ? 131.87700 95.81300  93.97300  1.000 158.15929 ? 822 HIS   A CB    1 
ATOM   2967  C CG    . HIS   A 1 822 ? 131.29300 97.18900  94.05100  1.000 161.10207 ? 822 HIS   A CG    1 
ATOM   2968  N ND1   . HIS   A 1 822 ? 131.42000 97.98900  95.16500  1.000 163.34229 ? 822 HIS   A ND1   1 
ATOM   2969  C CD2   . HIS   A 1 822 ? 130.58300 97.90800  93.15000  1.000 160.99556 ? 822 HIS   A CD2   1 
ATOM   2970  C CE1   . HIS   A 1 822 ? 130.81000 99.14100  94.94800  1.000 162.93448 ? 822 HIS   A CE1   1 
ATOM   2971  N NE2   . HIS   A 1 822 ? 130.29500 99.11800  93.73300  1.000 162.68760 ? 822 HIS   A NE2   1 
ATOM   2972  N N     . VAL   A 1 823 ? 129.62300 95.44800  96.54900  1.000 144.96972 ? 823 VAL   A N     1 
ATOM   2973  C CA    . VAL   A 1 823 ? 128.21300 95.47700  96.91600  1.000 145.77054 ? 823 VAL   A CA    1 
ATOM   2974  C C     . VAL   A 1 823 ? 127.83000 96.91000  97.25300  1.000 148.22545 ? 823 VAL   A C     1 
ATOM   2975  O O     . VAL   A 1 823 ? 128.49100 97.55700  98.07300  1.000 156.03806 ? 823 VAL   A O     1 
ATOM   2976  C CB    . VAL   A 1 823 ? 127.91000 94.54200  98.10300  1.000 148.14609 ? 823 VAL   A CB    1 
ATOM   2977  C CG1   . VAL   A 1 823 ? 126.54200 94.85100  98.69100  1.000 145.85795 ? 823 VAL   A CG1   1 
ATOM   2978  C CG2   . VAL   A 1 823 ? 127.98800 93.08900  97.66400  1.000 152.89705 ? 823 VAL   A CG2   1 
ATOM   2979  N N     . VAL   A 1 824 ? 126.76600 97.40300  96.62400  1.000 147.77293 ? 824 VAL   A N     1 
ATOM   2980  C CA    . VAL   A 1 824 ? 126.22800 98.73300  96.88900  1.000 149.78003 ? 824 VAL   A CA    1 
ATOM   2981  C C     . VAL   A 1 824 ? 124.92000 98.56000  97.64700  1.000 150.72071 ? 824 VAL   A C     1 
ATOM   2982  O O     . VAL   A 1 824 ? 123.99800 97.89200  97.16300  1.000 159.55050 ? 824 VAL   A O     1 
ATOM   2983  C CB    . VAL   A 1 824 ? 126.01500 99.53000  95.59200  1.000 150.50144 ? 824 VAL   A CB    1 
ATOM   2984  C CG1   . VAL   A 1 824 ? 125.07800 100.70300 95.83700  1.000 150.35444 ? 824 VAL   A CG1   1 
ATOM   2985  C CG2   . VAL   A 1 824 ? 127.34600 100.01200 95.04200  1.000 153.35605 ? 824 VAL   A CG2   1 
ATOM   2986  N N     . CYS   A 1 825 ? 124.83900 99.15800  98.83200  1.000 158.97911 ? 825 CYS   A N     1 
ATOM   2987  C CA    . CYS   A 1 825 ? 123.66600 99.00400  99.68200  1.000 160.98249 ? 825 CYS   A CA    1 
ATOM   2988  C C     . CYS   A 1 825 ? 123.64800 100.13000 100.70600 1.000 162.97165 ? 825 CYS   A C     1 
ATOM   2989  O O     . CYS   A 1 825 ? 124.60400 100.89900 100.83300 1.000 165.84449 ? 825 CYS   A O     1 
ATOM   2990  C CB    . CYS   A 1 825 ? 123.65400 97.63700  100.36900 1.000 163.23783 ? 825 CYS   A CB    1 
ATOM   2991  S SG    . CYS   A 1 825 ? 125.13200 97.28000  101.34700 1.000 176.56187 ? 825 CYS   A SG    1 
ATOM   2992  N N     . ASP   A 1 826 ? 122.53900 100.21600 101.43600 1.000 187.30424 ? 826 ASP   A N     1 
ATOM   2993  C CA    . ASP   A 1 826 ? 122.37300 101.23300 102.46200 1.000 188.50762 ? 826 ASP   A CA    1 
ATOM   2994  C C     . ASP   A 1 826 ? 123.15000 100.84900 103.72100 1.000 190.92669 ? 826 ASP   A C     1 
ATOM   2995  O O     . ASP   A 1 826 ? 123.79500 99.79900  103.79500 1.000 192.14502 ? 826 ASP   A O     1 
ATOM   2996  C CB    . ASP   A 1 826 ? 120.89100 101.43800 102.77000 1.000 189.20789 ? 826 ASP   A CB    1 
ATOM   2997  C CG    . ASP   A 1 826 ? 120.11700 100.13500 102.80300 1.000 190.86231 ? 826 ASP   A CG    1 
ATOM   2998  O OD1   . ASP   A 1 826 ? 120.44500 99.26700  103.63900 1.000 193.26935 ? 826 ASP   A OD1   1 
ATOM   2999  O OD2   . ASP   A 1 826 ? 119.18000 99.97800  101.99200 1.000 190.06839 ? 826 ASP   A OD2   1 
ATOM   3000  N N     . GLU   A 1 827 ? 123.08700 101.72000 104.73100 1.000 197.05737 ? 827 GLU   A N     1 
ATOM   3001  C CA    . GLU   A 1 827 ? 123.83000 101.48100 105.96400 1.000 196.13673 ? 827 GLU   A CA    1 
ATOM   3002  C C     . GLU   A 1 827 ? 123.19800 100.37500 106.80100 1.000 196.67171 ? 827 GLU   A C     1 
ATOM   3003  O O     . GLU   A 1 827 ? 123.90100 99.70400  107.56500 1.000 199.21776 ? 827 GLU   A O     1 
ATOM   3004  C CB    . GLU   A 1 827 ? 123.95600 102.79700 106.74800 1.000 196.63904 ? 827 GLU   A CB    1 
ATOM   3005  C CG    . GLU   A 1 827 ? 122.75600 103.23600 107.60700 1.000 198.19733 ? 827 GLU   A CG    1 
ATOM   3006  C CD    . GLU   A 1 827 ? 122.57000 102.43200 108.88400 1.000 199.68110 ? 827 GLU   A CD    1 
ATOM   3007  O OE1   . GLU   A 1 827 ? 121.43200 102.38500 109.39700 1.000 198.87557 ? 827 GLU   A OE1   1 
ATOM   3008  O OE2   . GLU   A 1 827 ? 123.56400 101.86400 109.38400 1.000 202.57510 ? 827 GLU   A OE2   1 
ATOM   3009  N N     . GLU   A 1 828 ? 121.88300 100.17400 106.68000 1.000 199.44582 ? 828 GLU   A N     1 
ATOM   3010  C CA    . GLU   A 1 828 ? 121.21200 99.16200  107.49100 1.000 199.50313 ? 828 GLU   A CA    1 
ATOM   3011  C C     . GLU   A 1 828 ? 121.70800 97.76000  107.15600 1.000 201.11611 ? 828 GLU   A C     1 
ATOM   3012  O O     . GLU   A 1 828 ? 121.93300 96.94300  108.05700 1.000 202.35674 ? 828 GLU   A O     1 
ATOM   3013  C CB    . GLU   A 1 828 ? 119.69800 99.25700  107.29900 1.000 202.04505 ? 828 GLU   A CB    1 
ATOM   3014  C CG    . GLU   A 1 828 ? 119.15400 100.67500 107.35500 1.000 203.96526 ? 828 GLU   A CG    1 
ATOM   3015  C CD    . GLU   A 1 828 ? 117.74200 100.77900 106.81400 1.000 206.34810 ? 828 GLU   A CD    1 
ATOM   3016  O OE1   . GLU   A 1 828 ? 116.84200 100.11300 107.36700 1.000 206.86243 ? 828 GLU   A OE1   1 
ATOM   3017  O OE2   . GLU   A 1 828 ? 117.53200 101.52600 105.83600 1.000 203.26862 ? 828 GLU   A OE2   1 
ATOM   3018  N N     . THR   A 1 829 ? 121.88500 97.46300  105.86900 1.000 189.15377 ? 829 THR   A N     1 
ATOM   3019  C CA    . THR   A 1 829 ? 122.36700 96.15300  105.45100 1.000 188.90864 ? 829 THR   A CA    1 
ATOM   3020  C C     . THR   A 1 829 ? 123.87500 96.00000  105.59800 1.000 187.49389 ? 829 THR   A C     1 
ATOM   3021  O O     . THR   A 1 829 ? 124.38800 94.88800  105.42000 1.000 185.48010 ? 829 THR   A O     1 
ATOM   3022  C CB    . THR   A 1 829 ? 121.96400 95.88400  104.00000 1.000 189.73999 ? 829 THR   A CB    1 
ATOM   3023  O OG1   . THR   A 1 829 ? 122.41600 96.96100  103.17200 1.000 190.85032 ? 829 THR   A OG1   1 
ATOM   3024  C CG2   . THR   A 1 829 ? 120.45200 95.76200  103.88100 1.000 186.45138 ? 829 THR   A CG2   1 
ATOM   3025  N N     . ALA   A 1 830 ? 124.59400 97.08100  105.91200 1.000 184.61988 ? 830 ALA   A N     1 
ATOM   3026  C CA    . ALA   A 1 830 ? 126.03000 96.97100  106.14400 1.000 184.64728 ? 830 ALA   A CA    1 
ATOM   3027  C C     . ALA   A 1 830 ? 126.32400 96.08500  107.34700 1.000 184.97298 ? 830 ALA   A C     1 
ATOM   3028  O O     . ALA   A 1 830 ? 127.28200 95.30400  107.33500 1.000 184.45833 ? 830 ALA   A O     1 
ATOM   3029  C CB    . ALA   A 1 830 ? 126.64100 98.35900  106.33400 1.000 184.41257 ? 830 ALA   A CB    1 
ATOM   3030  N N     . LEU   A 1 831 ? 125.50600 96.18900  108.39700 1.000 187.94550 ? 831 LEU   A N     1 
ATOM   3031  C CA    . LEU   A 1 831 ? 125.67100 95.30700  109.54800 1.000 188.32436 ? 831 LEU   A CA    1 
ATOM   3032  C C     . LEU   A 1 831 ? 125.44900 93.85100  109.15800 1.000 188.25398 ? 831 LEU   A C     1 
ATOM   3033  O O     . LEU   A 1 831 ? 126.15000 92.95600  109.64500 1.000 188.67148 ? 831 LEU   A O     1 
ATOM   3034  C CB    . LEU   A 1 831 ? 124.71300 95.71800  110.66600 1.000 188.09151 ? 831 LEU   A CB    1 
ATOM   3035  C CG    . LEU   A 1 831 ? 125.26900 96.64800  111.74800 1.000 188.07560 ? 831 LEU   A CG    1 
ATOM   3036  C CD1   . LEU   A 1 831 ? 126.39100 95.96700  112.51600 1.000 188.68585 ? 831 LEU   A CD1   1 
ATOM   3037  C CD2   . LEU   A 1 831 ? 125.74400 97.96700  111.15300 1.000 184.76668 ? 831 LEU   A CD2   1 
ATOM   3038  N N     . LEU   A 1 832 ? 124.47100 93.59400  108.28600 1.000 176.31283 ? 832 LEU   A N     1 
ATOM   3039  C CA    . LEU   A 1 832 ? 124.23700 92.23300  107.81400 1.000 175.82010 ? 832 LEU   A CA    1 
ATOM   3040  C C     . LEU   A 1 832 ? 125.42200 91.71400  107.00800 1.000 173.40915 ? 832 LEU   A C     1 
ATOM   3041  O O     . LEU   A 1 832 ? 125.83800 90.56100  107.17300 1.000 171.77876 ? 832 LEU   A O     1 
ATOM   3042  C CB    . LEU   A 1 832 ? 122.95800 92.18100  106.98000 1.000 173.51666 ? 832 LEU   A CB    1 
ATOM   3043  C CG    . LEU   A 1 832 ? 121.69800 92.76300  107.62300 1.000 172.73918 ? 832 LEU   A CG    1 
ATOM   3044  C CD1   . LEU   A 1 832 ? 120.49000 92.53800  106.72800 1.000 172.74149 ? 832 LEU   A CD1   1 
ATOM   3045  C CD2   . LEU   A 1 832 ? 121.46800 92.16000  109.00000 1.000 174.38459 ? 832 LEU   A CD2   1 
ATOM   3046  N N     . TRP   A 1 833 ? 125.97900 92.55100  106.13000 1.000 170.76517 ? 833 TRP   A N     1 
ATOM   3047  C CA    . TRP   A 1 833 ? 127.12100 92.15100  105.31700 1.000 171.44085 ? 833 TRP   A CA    1 
ATOM   3048  C C     . TRP   A 1 833 ? 128.42700 92.11300  106.10100 1.000 175.38911 ? 833 TRP   A C     1 
ATOM   3049  O O     . TRP   A 1 833 ? 129.42800 91.60900  105.57900 1.000 176.87043 ? 833 TRP   A O     1 
ATOM   3050  C CB    . TRP   A 1 833 ? 127.27000 93.09300  104.12000 1.000 172.33225 ? 833 TRP   A CB    1 
ATOM   3051  C CG    . TRP   A 1 833 ? 126.27900 92.83700  103.02600 1.000 172.85343 ? 833 TRP   A CG    1 
ATOM   3052  C CD1   . TRP   A 1 833 ? 125.24200 93.64100  102.65600 1.000 174.99832 ? 833 TRP   A CD1   1 
ATOM   3053  C CD2   . TRP   A 1 833 ? 126.23300 91.69800  102.15900 1.000 172.20700 ? 833 TRP   A CD2   1 
ATOM   3054  N NE1   . TRP   A 1 833 ? 124.55200 93.07300  101.61200 1.000 174.98920 ? 833 TRP   A NE1   1 
ATOM   3055  C CE2   . TRP   A 1 833 ? 125.14100 91.88000  101.28800 1.000 172.13204 ? 833 TRP   A CE2   1 
ATOM   3056  C CE3   . TRP   A 1 833 ? 127.01000 90.54200  102.03400 1.000 174.18424 ? 833 TRP   A CE3   1 
ATOM   3057  C CZ2   . TRP   A 1 833 ? 124.80500 90.94900  100.30700 1.000 170.74802 ? 833 TRP   A CZ2   1 
ATOM   3058  C CZ3   . TRP   A 1 833 ? 126.67400 89.61900  101.05900 1.000 174.06366 ? 833 TRP   A CZ3   1 
ATOM   3059  C CH2   . TRP   A 1 833 ? 125.58200 89.82900  100.20900 1.000 171.47512 ? 833 TRP   A CH2   1 
ATOM   3060  N N     . ARG   A 1 834 ? 128.44400 92.65700  107.32000 1.000 201.62934 ? 834 ARG   A N     1 
ATOM   3061  C CA    . ARG   A 1 834 ? 129.64400 92.59700  108.14900 1.000 202.19806 ? 834 ARG   A CA    1 
ATOM   3062  C C     . ARG   A 1 834 ? 130.06500 91.16100  108.43600 1.000 201.99117 ? 834 ARG   A C     1 
ATOM   3063  O O     . ARG   A 1 834 ? 131.25900 90.88800  108.60800 1.000 200.71700 ? 834 ARG   A O     1 
ATOM   3064  C CB    . ARG   A 1 834 ? 129.41100 93.35000  109.45900 1.000 201.57386 ? 834 ARG   A CB    1 
ATOM   3065  C CG    . ARG   A 1 834 ? 130.66900 93.92700  110.08300 1.000 201.13312 ? 834 ARG   A CG    1 
ATOM   3066  C CD    . ARG   A 1 834 ? 130.32800 94.82300  111.26300 1.000 203.23773 ? 834 ARG   A CD    1 
ATOM   3067  N NE    . ARG   A 1 834 ? 131.51500 95.42500  111.85800 1.000 205.41048 ? 834 ARG   A NE    1 
ATOM   3068  C CZ    . ARG   A 1 834 ? 131.49600 96.24000  112.90300 1.000 203.30309 ? 834 ARG   A CZ    1 
ATOM   3069  N NH1   . ARG   A 1 834 ? 130.36300 96.57500  113.49800 1.000 202.23980 ? 834 ARG   A NH1   1 
ATOM   3070  N NH2   . ARG   A 1 834 ? 132.64300 96.73200  113.36400 1.000 201.15747 ? 834 ARG   A NH2   1 
ATOM   3071  N N     . GLU   A 1 835 ? 129.10900 90.23400  108.50600 1.000 192.23563 ? 835 GLU   A N     1 
ATOM   3072  C CA    . GLU   A 1 835 ? 129.45700 88.83400  108.72100 1.000 190.94842 ? 835 GLU   A CA    1 
ATOM   3073  C C     . GLU   A 1 835 ? 130.05200 88.20700  107.46600 1.000 189.75208 ? 835 GLU   A C     1 
ATOM   3074  O O     . GLU   A 1 835 ? 130.99900 87.41800  107.55300 1.000 188.38971 ? 835 GLU   A O     1 
ATOM   3075  C CB    . GLU   A 1 835 ? 128.22500 88.05000  109.17800 1.000 191.36604 ? 835 GLU   A CB    1 
ATOM   3076  C CG    . GLU   A 1 835 ? 128.52200 86.62400  109.61600 1.000 191.33022 ? 835 GLU   A CG    1 
ATOM   3077  C CD    . GLU   A 1 835 ? 128.31600 85.61500  108.50200 1.000 193.07099 ? 835 GLU   A CD    1 
ATOM   3078  O OE1   . GLU   A 1 835 ? 127.84400 86.01300  107.41600 1.000 193.31652 ? 835 GLU   A OE1   1 
ATOM   3079  O OE2   . GLU   A 1 835 ? 128.62900 84.42400  108.71200 1.000 192.80818 ? 835 GLU   A OE2   1 
ATOM   3080  N N     . ALA   A 1 836 ? 129.51100 88.54700  106.29500 1.000 186.05891 ? 836 ALA   A N     1 
ATOM   3081  C CA    . ALA   A 1 836 ? 129.99000 87.95500  105.05100 1.000 185.70362 ? 836 ALA   A CA    1 
ATOM   3082  C C     . ALA   A 1 836 ? 131.33200 88.52800  104.61400 1.000 186.32116 ? 836 ALA   A C     1 
ATOM   3083  O O     . ALA   A 1 836 ? 132.12200 87.82000  103.97900 1.000 186.40644 ? 836 ALA   A O     1 
ATOM   3084  C CB    . ALA   A 1 836 ? 128.95400 88.14900  103.94300 1.000 187.55844 ? 836 ALA   A CB    1 
ATOM   3085  N N     . GLU   A 1 837 ? 131.60800 89.79600  104.93300 1.000 197.43394 ? 837 GLU   A N     1 
ATOM   3086  C CA    . GLU   A 1 837 ? 132.85500 90.41300  104.49600 1.000 197.94866 ? 837 GLU   A CA    1 
ATOM   3087  C C     . GLU   A 1 837 ? 134.07700 89.80200  105.17000 1.000 198.74441 ? 837 GLU   A C     1 
ATOM   3088  O O     . GLU   A 1 837 ? 135.19100 89.95600  104.66000 1.000 198.32816 ? 837 GLU   A O     1 
ATOM   3089  C CB    . GLU   A 1 837 ? 132.82100 91.92200  104.74900 1.000 198.50594 ? 837 GLU   A CB    1 
ATOM   3090  C CG    . GLU   A 1 837 ? 132.74400 92.31300  106.21300 1.000 198.77438 ? 837 GLU   A CG    1 
ATOM   3091  C CD    . GLU   A 1 837 ? 134.09800 92.67000  106.79500 1.000 199.78046 ? 837 GLU   A CD    1 
ATOM   3092  O OE1   . GLU   A 1 837 ? 135.09500 92.64500  106.04400 1.000 199.39447 ? 837 GLU   A OE1   1 
ATOM   3093  O OE2   . GLU   A 1 837 ? 134.16400 92.97400  108.00500 1.000 199.72386 ? 837 GLU   A OE2   1 
ATOM   3094  N N     . GLN   A 1 838 ? 133.90000 89.12500  106.30600 1.000 201.31003 ? 838 GLN   A N     1 
ATOM   3095  C CA    . GLN   A 1 838 ? 135.03100 88.46100  106.94600 1.000 201.37229 ? 838 GLN   A CA    1 
ATOM   3096  C C     . GLN   A 1 838 ? 135.43100 87.20000  106.19100 1.000 200.33732 ? 838 GLN   A C     1 
ATOM   3097  O O     . GLN   A 1 838 ? 136.62400 86.92000  106.02600 1.000 198.08855 ? 838 GLN   A O     1 
ATOM   3098  C CB    . GLN   A 1 838 ? 134.69400 88.13400  108.40100 1.000 199.23263 ? 838 GLN   A CB    1 
ATOM   3099  C CG    . GLN   A 1 838 ? 134.78100 89.32400  109.34600 1.000 199.78326 ? 838 GLN   A CG    1 
ATOM   3100  C CD    . GLN   A 1 838 ? 136.08700 90.08600  109.21500 1.000 201.54213 ? 838 GLN   A CD    1 
ATOM   3101  O OE1   . GLN   A 1 838 ? 137.15800 89.49200  109.08700 1.000 200.54291 ? 838 GLN   A OE1   1 
ATOM   3102  N NE2   . GLN   A 1 838 ? 136.00300 91.41100  109.24600 1.000 201.43818 ? 838 GLN   A NE2   1 
ATOM   3103  N N     . VAL   A 1 839 ? 134.44700 86.42700  105.72600 1.000 192.94604 ? 839 VAL   A N     1 
ATOM   3104  C CA    . VAL   A 1 839 ? 134.74700 85.19900  104.99600 1.000 191.29374 ? 839 VAL   A CA    1 
ATOM   3105  C C     . VAL   A 1 839 ? 135.34600 85.51600  103.63200 1.000 192.78522 ? 839 VAL   A C     1 
ATOM   3106  O O     . VAL   A 1 839 ? 136.30700 84.87100  103.19500 1.000 190.16652 ? 839 VAL   A O     1 
ATOM   3107  C CB    . VAL   A 1 839 ? 133.48200 84.33100  104.87300 1.000 191.46886 ? 839 VAL   A CB    1 
ATOM   3108  C CG1   . VAL   A 1 839 ? 133.80800 83.00800  104.19800 1.000 189.38272 ? 839 VAL   A CG1   1 
ATOM   3109  C CG2   . VAL   A 1 839 ? 132.86200 84.10000  106.24200 1.000 190.73708 ? 839 VAL   A CG2   1 
ATOM   3110  N N     . ILE   A 1 840 ? 134.79600 86.51000  102.93900 1.000 199.39436 ? 840 ILE   A N     1 
ATOM   3111  C CA    . ILE   A 1 840 ? 135.23200 86.87200  101.59400 1.000 196.86989 ? 840 ILE   A CA    1 
ATOM   3112  C C     . ILE   A 1 840 ? 136.13800 88.09600  101.71300 1.000 196.10917 ? 840 ILE   A C     1 
ATOM   3113  O O     . ILE   A 1 840 ? 135.64500 89.18600  102.04500 1.000 196.65682 ? 840 ILE   A O     1 
ATOM   3114  C CB    . ILE   A 1 840 ? 134.03800 87.14900  100.67100 1.000 195.83178 ? 840 ILE   A CB    1 
ATOM   3115  C CG1   . ILE   A 1 840 ? 132.94200 86.10400  100.89200 1.000 196.16134 ? 840 ILE   A CG1   1 
ATOM   3116  C CG2   . ILE   A 1 840 ? 134.47700 87.14800  99.21800  1.000 193.87226 ? 840 ILE   A CG2   1 
ATOM   3117  C CD1   . ILE   A 1 840 ? 133.38900 84.67900  100.63000 1.000 195.02215 ? 840 ILE   A CD1   1 
ATOM   3118  N N     . PRO   A 1 841 ? 137.44200 87.97200  101.44900 1.000 189.50410 ? 841 PRO   A N     1 
ATOM   3119  C CA    . PRO   A 1 841 ? 138.34200 89.11000  101.70500 1.000 191.27128 ? 841 PRO   A CA    1 
ATOM   3120  C C     . PRO   A 1 841 ? 138.15400 90.27000  100.74300 1.000 193.27902 ? 841 PRO   A C     1 
ATOM   3121  O O     . PRO   A 1 841 ? 138.15300 91.42900  101.17600 1.000 193.29927 ? 841 PRO   A O     1 
ATOM   3122  C CB    . PRO   A 1 841 ? 139.73700 88.48200  101.57700 1.000 188.70332 ? 841 PRO   A CB    1 
ATOM   3123  C CG    . PRO   A 1 841 ? 139.53900 87.31800  100.66300 1.000 187.28941 ? 841 PRO   A CG    1 
ATOM   3124  C CD    . PRO   A 1 841 ? 138.16500 86.78600  100.95800 1.000 187.86830 ? 841 PRO   A CD    1 
ATOM   3125  N N     . ASP   A 1 842 ? 137.99500 89.99700  99.44800  1.000 192.90493 ? 842 ASP   A N     1 
ATOM   3126  C CA    . ASP   A 1 842 ? 137.91500 91.06100  98.45500  1.000 190.68535 ? 842 ASP   A CA    1 
ATOM   3127  C C     . ASP   A 1 842 ? 136.56100 91.75900  98.42900  1.000 190.39865 ? 842 ASP   A C     1 
ATOM   3128  O O     . ASP   A 1 842 ? 136.41100 92.74700  97.70200  1.000 188.85559 ? 842 ASP   A O     1 
ATOM   3129  C CB    . ASP   A 1 842 ? 138.23500 90.50900  97.06200  1.000 190.00638 ? 842 ASP   A CB    1 
ATOM   3130  C CG    . ASP   A 1 842 ? 137.47600 89.23600  96.75100  1.000 192.96929 ? 842 ASP   A CG    1 
ATOM   3131  O OD1   . ASP   A 1 842 ? 136.75600 88.73900  97.64100  1.000 193.24573 ? 842 ASP   A OD1   1 
ATOM   3132  O OD2   . ASP   A 1 842 ? 137.59900 88.73200  95.61500  1.000 193.40751 ? 842 ASP   A OD2   1 
ATOM   3133  N N     . LEU   A 1 843 ? 135.58000 91.27100  99.18500  1.000 182.02769 ? 843 LEU   A N     1 
ATOM   3134  C CA    . LEU   A 1 843 ? 134.26800 91.90500  99.21300  1.000 180.55847 ? 843 LEU   A CA    1 
ATOM   3135  C C     . LEU   A 1 843 ? 134.36700 93.32300  99.76000  1.000 179.52649 ? 843 LEU   A C     1 
ATOM   3136  O O     . LEU   A 1 843 ? 135.00900 93.56500  100.78700 1.000 181.08905 ? 843 LEU   A O     1 
ATOM   3137  C CB    . LEU   A 1 843 ? 133.30100 91.07700  100.05900 1.000 181.15213 ? 843 LEU   A CB    1 
ATOM   3138  C CG    . LEU   A 1 843 ? 131.87800 91.62300  100.18400 1.000 181.99608 ? 843 LEU   A CG    1 
ATOM   3139  C CD1   . LEU   A 1 843 ? 131.17600 91.59900  98.83800  1.000 181.64183 ? 843 LEU   A CD1   1 
ATOM   3140  C CD2   . LEU   A 1 843 ? 131.08900 90.83300  101.21700 1.000 182.00970 ? 843 LEU   A CD2   1 
ATOM   3141  N N     . ARG   A 1 844 ? 133.72600 94.26300  99.06800  1.000 162.67749 ? 844 ARG   A N     1 
ATOM   3142  C CA    . ARG   A 1 844 ? 133.71300 95.66500  99.46300  1.000 165.36212 ? 844 ARG   A CA    1 
ATOM   3143  C C     . ARG   A 1 844 ? 132.27200 96.14500  99.53600  1.000 165.03466 ? 844 ARG   A C     1 
ATOM   3144  O O     . ARG   A 1 844 ? 131.49100 95.91900  98.60600  1.000 163.80144 ? 844 ARG   A O     1 
ATOM   3145  C CB    . ARG   A 1 844 ? 134.51400 96.52500  98.47900  1.000 163.13009 ? 844 ARG   A CB    1 
ATOM   3146  C CG    . ARG   A 1 844 ? 134.38400 98.02200  98.70700  1.000 163.42954 ? 844 ARG   A CG    1 
ATOM   3147  C CD    . ARG   A 1 844 ? 134.10100 98.75600  97.40700  1.000 163.50582 ? 844 ARG   A CD    1 
ATOM   3148  N NE    . ARG   A 1 844 ? 133.83200 100.17200 97.62600  1.000 165.93929 ? 844 ARG   A NE    1 
ATOM   3149  C CZ    . ARG   A 1 844 ? 133.60400 101.04900 96.65800  1.000 167.68857 ? 844 ARG   A CZ    1 
ATOM   3150  N NH1   . ARG   A 1 844 ? 133.60600 100.69000 95.38500  1.000 166.19662 ? 844 ARG   A NH1   1 
ATOM   3151  N NH2   . ARG   A 1 844 ? 133.36800 102.31900 96.97600  1.000 166.14371 ? 844 ARG   A NH2   1 
ATOM   3152  N N     . VAL   A 1 845 ? 131.92400 96.80600  100.63600 1.000 147.06002 ? 845 VAL   A N     1 
ATOM   3153  C CA    . VAL   A 1 845 ? 130.57500 97.30900  100.87000 1.000 144.60451 ? 845 VAL   A CA    1 
ATOM   3154  C C     . VAL   A 1 845 ? 130.61400 98.82800  100.77800 1.000 146.99921 ? 845 VAL   A C     1 
ATOM   3155  O O     . VAL   A 1 845 ? 131.38100 99.48100  101.49600 1.000 146.82565 ? 845 VAL   A O     1 
ATOM   3156  C CB    . VAL   A 1 845 ? 130.02700 96.85200  102.23000 1.000 142.55317 ? 845 VAL   A CB    1 
ATOM   3157  C CG1   . VAL   A 1 845 ? 128.73100 97.58000  102.55200 1.000 144.19788 ? 845 VAL   A CG1   1 
ATOM   3158  C CG2   . VAL   A 1 845 ? 129.81600 95.34600  102.23700 1.000 142.69089 ? 845 VAL   A CG2   1 
ATOM   3159  N N     . GLN   A 1 846 ? 129.79000 99.38700  99.89700  1.000 160.40761 ? 846 GLN   A N     1 
ATOM   3160  C CA    . GLN   A 1 846 ? 129.70000 100.82700 99.69800  1.000 159.85444 ? 846 GLN   A CA    1 
ATOM   3161  C C     . GLN   A 1 846 ? 128.34600 101.32000 100.18700 1.000 160.57579 ? 846 GLN   A C     1 
ATOM   3162  O O     . GLN   A 1 846 ? 127.30500 100.78700 99.78900  1.000 163.74842 ? 846 GLN   A O     1 
ATOM   3163  C CB    . GLN   A 1 846 ? 129.89600 101.19000 98.22400  1.000 157.32145 ? 846 GLN   A CB    1 
ATOM   3164  C CG    . GLN   A 1 846 ? 129.80200 102.67900 97.93600  1.000 157.88273 ? 846 GLN   A CG    1 
ATOM   3165  C CD    . GLN   A 1 846 ? 129.79500 102.98500 96.45100  1.000 161.11014 ? 846 GLN   A CD    1 
ATOM   3166  O OE1   . GLN   A 1 846 ? 130.71600 102.61100 95.72500  1.000 160.12531 ? 846 GLN   A OE1   1 
ATOM   3167  N NE2   . GLN   A 1 846 ? 128.75300 103.66800 95.99300  1.000 164.04068 ? 846 GLN   A NE2   1 
ATOM   3168  N N     . VAL   A 1 847 ? 128.36300 102.33400 101.04500 1.000 167.62391 ? 847 VAL   A N     1 
ATOM   3169  C CA    . VAL   A 1 847 ? 127.14300 102.90900 101.59900 1.000 170.37741 ? 847 VAL   A CA    1 
ATOM   3170  C C     . VAL   A 1 847 ? 126.73200 104.09500 100.73500 1.000 171.24528 ? 847 VAL   A C     1 
ATOM   3171  O O     . VAL   A 1 847 ? 127.51400 105.03200 100.53900 1.000 172.11562 ? 847 VAL   A O     1 
ATOM   3172  C CB    . VAL   A 1 847 ? 127.34100 103.33400 103.06200 1.000 168.53719 ? 847 VAL   A CB    1 
ATOM   3173  C CG1   . VAL   A 1 847 ? 126.14900 104.14600 103.54500 1.000 166.76329 ? 847 VAL   A CG1   1 
ATOM   3174  C CG2   . VAL   A 1 847 ? 127.55400 102.11300 103.94300 1.000 167.85367 ? 847 VAL   A CG2   1 
ATOM   3175  N N     . ALA   A 1 848 ? 125.50700 104.05500 100.22000 1.000 165.13747 ? 848 ALA   A N     1 
ATOM   3176  C CA    . ALA   A 1 848 ? 124.97200 105.10600 99.36800  1.000 161.72019 ? 848 ALA   A CA    1 
ATOM   3177  C C     . ALA   A 1 848 ? 123.69000 105.65800 99.97400  1.000 164.53127 ? 848 ALA   A C     1 
ATOM   3178  O O     . ALA   A 1 848 ? 122.85600 104.90200 100.48200 1.000 165.90002 ? 848 ALA   A O     1 
ATOM   3179  C CB    . ALA   A 1 848 ? 124.70200 104.58900 97.95100  1.000 161.38342 ? 848 ALA   A CB    1 
ATOM   3180  N N     . GLU   A 1 849 ? 123.53900 106.97700 99.91700  1.000 189.98419 ? 849 GLU   A N     1 
ATOM   3181  C CA    . GLU   A 1 849 ? 122.37200 107.66200 100.44900 1.000 191.26035 ? 849 GLU   A CA    1 
ATOM   3182  C C     . GLU   A 1 849 ? 121.46400 108.11000 99.31100  1.000 192.45925 ? 849 GLU   A C     1 
ATOM   3183  O O     . GLU   A 1 849 ? 121.91000 108.31100 98.17800  1.000 193.37411 ? 849 GLU   A O     1 
ATOM   3184  C CB    . GLU   A 1 849 ? 122.78000 108.87100 101.29600 1.000 191.47103 ? 849 GLU   A CB    1 
ATOM   3185  C CG    . GLU   A 1 849 ? 123.73600 108.54000 102.43000 1.000 195.21247 ? 849 GLU   A CG    1 
ATOM   3186  C CD    . GLU   A 1 849 ? 124.29800 109.77900 103.09800 1.000 197.55691 ? 849 GLU   A CD    1 
ATOM   3187  O OE1   . GLU   A 1 849 ? 124.95800 110.58200 102.40600 1.000 198.62898 ? 849 GLU   A OE1   1 
ATOM   3188  O OE2   . GLU   A 1 849 ? 124.08000 109.95000 104.31600 1.000 197.50623 ? 849 GLU   A OE2   1 
ATOM   3189  N N     . GLU   A 1 850 ? 120.18000 108.26100 99.62600  1.000 163.14162 ? 850 GLU   A N     1 
ATOM   3190  C CA    . GLU   A 1 850 ? 119.20700 108.68000 98.62700  1.000 159.94142 ? 850 GLU   A CA    1 
ATOM   3191  C C     . GLU   A 1 850 ? 119.45700 110.12300 98.20700  1.000 160.24374 ? 850 GLU   A C     1 
ATOM   3192  O O     . GLU   A 1 850 ? 119.77000 110.98500 99.03300  1.000 160.62240 ? 850 GLU   A O     1 
ATOM   3193  C CB    . GLU   A 1 850 ? 117.78800 108.53000 99.17300  1.000 155.09422 ? 850 GLU   A CB    1 
ATOM   3194  C CG    . GLU   A 1 850 ? 116.70400 108.58500 98.10900  1.000 154.27663 ? 850 GLU   A CG    1 
ATOM   3195  C CD    . GLU   A 1 850 ? 115.32700 108.27900 98.66400  1.000 158.98615 ? 850 GLU   A CD    1 
ATOM   3196  O OE1   . GLU   A 1 850 ? 115.21700 108.03600 99.88400  1.000 159.91821 ? 850 GLU   A OE1   1 
ATOM   3197  O OE2   . GLU   A 1 850 ? 114.35500 108.28200 97.88000  1.000 161.14909 ? 850 GLU   A OE2   1 
ATOM   3198  N N     . CYS   A 1 851 ? 119.31800 110.38300 96.90900  1.000 159.80013 ? 851 CYS   A N     1 
ATOM   3199  C CA    . CYS   A 1 851 ? 119.50700 111.71000 96.34000  1.000 156.82951 ? 851 CYS   A CA    1 
ATOM   3200  C C     . CYS   A 1 851 ? 118.20400 112.16900 95.70400  1.000 156.40776 ? 851 CYS   A C     1 
ATOM   3201  O O     . CYS   A 1 851 ? 117.55800 111.40400 94.98100  1.000 158.96178 ? 851 CYS   A O     1 
ATOM   3202  C CB    . CYS   A 1 851 ? 120.63500 111.71200 95.30600  1.000 159.32931 ? 851 CYS   A CB    1 
ATOM   3203  S SG    . CYS   A 1 851 ? 120.88500 113.29900 94.47800  1.000 167.29877 ? 851 CYS   A SG    1 
ATOM   3204  N N     . TYR   A 1 852 ? 117.82200 113.41400 95.97400  1.000 129.20781 ? 852 TYR   A N     1 
ATOM   3205  C CA    . TYR   A 1 852 ? 116.58200 113.99000 95.47400  1.000 128.59318 ? 852 TYR   A CA    1 
ATOM   3206  C C     . TYR   A 1 852 ? 116.89700 115.01300 94.39200  1.000 129.17091 ? 852 TYR   A C     1 
ATOM   3207  O O     . TYR   A 1 852 ? 117.74800 115.88800 94.58600  1.000 134.81516 ? 852 TYR   A O     1 
ATOM   3208  C CB    . TYR   A 1 852 ? 115.78800 114.63900 96.60900  1.000 130.25910 ? 852 TYR   A CB    1 
ATOM   3209  C CG    . TYR   A 1 852 ? 115.47900 113.69200 97.74600  1.000 132.66096 ? 852 TYR   A CG    1 
ATOM   3210  C CD1   . TYR   A 1 852 ? 114.56500 112.65800 97.58500  1.000 133.95565 ? 852 TYR   A CD1   1 
ATOM   3211  C CD2   . TYR   A 1 852 ? 116.10700 113.82500 98.97700  1.000 129.70156 ? 852 TYR   A CD2   1 
ATOM   3212  C CE1   . TYR   A 1 852 ? 114.28100 111.78800 98.62100  1.000 133.12912 ? 852 TYR   A CE1   1 
ATOM   3213  C CE2   . TYR   A 1 852 ? 115.83100 112.95900 100.01700 1.000 129.42816 ? 852 TYR   A CE2   1 
ATOM   3214  C CZ    . TYR   A 1 852 ? 114.91700 111.94300 99.83400  1.000 132.80948 ? 852 TYR   A CZ    1 
ATOM   3215  O OH    . TYR   A 1 852 ? 114.63800 111.07900 100.86700 1.000 135.30569 ? 852 TYR   A OH    1 
ATOM   3216  N N     . ASN   A 1 853 ? 116.17600 114.92600 93.27100  1.000 125.67379 ? 853 ASN   A N     1 
ATOM   3217  C CA    . ASN   A 1 853 ? 116.38500 115.86500 92.13700  1.000 124.78912 ? 853 ASN   A CA    1 
ATOM   3218  C C     . ASN   A 1 853 ? 115.02700 116.25900 91.55500  1.000 129.34576 ? 853 ASN   A C     1 
ATOM   3219  O O     . ASN   A 1 853 ? 114.02300 115.63700 91.93800  1.000 129.64660 ? 853 ASN   A O     1 
ATOM   3220  C CB    . ASN   A 1 853 ? 117.25200 115.24900 91.04200  1.000 130.01610 ? 853 ASN   A CB    1 
ATOM   3221  C CG    . ASN   A 1 853 ? 116.65500 113.99200 90.44800  1.000 136.71711 ? 853 ASN   A CG    1 
ATOM   3222  O OD1   . ASN   A 1 853 ? 116.28800 113.96900 89.27700  1.000 136.56408 ? 853 ASN   A OD1   1 
ATOM   3223  N ND2   . ASN   A 1 853 ? 116.54200 112.94300 91.24600  1.000 141.81842 ? 853 ASN   A ND2   1 
ATOM   3224  N N     . LEU   A 1 854 ? 115.00200 117.24800 90.66000  1.000 131.26327 ? 854 LEU   A N     1 
ATOM   3225  C CA    . LEU   A 1 854 ? 113.72800 117.71800 90.05600  1.000 129.69845 ? 854 LEU   A CA    1 
ATOM   3226  C C     . LEU   A 1 854 ? 113.76800 117.47900 88.54600  1.000 133.85057 ? 854 LEU   A C     1 
ATOM   3227  O O     . LEU   A 1 854 ? 113.17100 118.28000 87.80900  1.000 136.59770 ? 854 LEU   A O     1 
ATOM   3228  C CB    . LEU   A 1 854 ? 113.54300 119.20800 90.35100  1.000 127.89067 ? 854 LEU   A CB    1 
ATOM   3229  C CG    . LEU   A 1 854 ? 112.97700 119.55000 91.72500  1.000 131.34438 ? 854 LEU   A CG    1 
ATOM   3230  C CD1   . LEU   A 1 854 ? 112.72800 121.04300 91.83100  1.000 136.42322 ? 854 LEU   A CD1   1 
ATOM   3231  C CD2   . LEU   A 1 854 ? 111.69200 118.78300 91.98100  1.000 129.44530 ? 854 LEU   A CD2   1 
ATOM   3232  N N     . ASP   A 1 855 ? 114.45200 116.42200 88.11000  1.000 144.63813 ? 855 ASP   A N     1 
ATOM   3233  C CA    . ASP   A 1 855 ? 114.52200 116.09400 86.66300  1.000 143.61066 ? 855 ASP   A CA    1 
ATOM   3234  C C     . ASP   A 1 855 ? 113.18700 115.50000 86.20300  1.000 144.68148 ? 855 ASP   A C     1 
ATOM   3235  O O     . ASP   A 1 855 ? 112.84500 115.67600 85.02500  1.000 146.94640 ? 855 ASP   A O     1 
ATOM   3236  C CB    . ASP   A 1 855 ? 115.68600 115.15200 86.36400  1.000 145.76298 ? 855 ASP   A CB    1 
ATOM   3237  C CG    . ASP   A 1 855 ? 117.02200 115.68800 86.84400  1.000 151.65556 ? 855 ASP   A CG    1 
ATOM   3238  O OD1   . ASP   A 1 855 ? 117.03500 116.79400 87.41500  1.000 153.26222 ? 855 ASP   A OD1   1 
ATOM   3239  O OD2   . ASP   A 1 855 ? 118.03700 114.99300 86.64800  1.000 150.88104 ? 855 ASP   A OD2   1 
ATOM   3240  N N     . TRP   A 1 856 ? 112.46500 114.82600 87.09700  1.000 121.15956 ? 856 TRP   A N     1 
ATOM   3241  C CA    . TRP   A 1 856 ? 111.19200 114.17000 86.70200  1.000 111.35996 ? 856 TRP   A CA    1 
ATOM   3242  C C     . TRP   A 1 856 ? 110.27700 115.19600 86.02900  1.000 111.32956 ? 856 TRP   A C     1 
ATOM   3243  O O     . TRP   A 1 856 ? 109.56100 114.81500 85.09200  1.000 119.46831 ? 856 TRP   A O     1 
ATOM   3244  C CB    . TRP   A 1 856 ? 110.52400 113.50700 87.91000  1.000 117.99913 ? 856 TRP   A CB    1 
ATOM   3245  C CG    . TRP   A 1 856 ? 110.34400 114.39600 89.10000  1.000 115.77482 ? 856 TRP   A CG    1 
ATOM   3246  C CD1   . TRP   A 1 856 ? 111.32000 114.98400 89.84900  1.000 123.60285 ? 856 TRP   A CD1   1 
ATOM   3247  C CD2   . TRP   A 1 856 ? 109.09400 114.79200 89.68800  1.000 112.34366 ? 856 TRP   A CD2   1 
ATOM   3248  N NE1   . TRP   A 1 856 ? 110.76400 115.72200 90.85700  1.000 127.89429 ? 856 TRP   A NE1   1 
ATOM   3249  C CE2   . TRP   A 1 856 ? 109.40100 115.62400 90.78400  1.000 121.71578 ? 856 TRP   A CE2   1 
ATOM   3250  C CE3   . TRP   A 1 856 ? 107.75300 114.52700 89.39600  1.000 114.04980 ? 856 TRP   A CE3   1 
ATOM   3251  C CZ2   . TRP   A 1 856 ? 108.41300 116.19200 91.58400  1.000 122.66729 ? 856 TRP   A CZ2   1 
ATOM   3252  C CZ3   . TRP   A 1 856 ? 106.77700 115.08800 90.18700  1.000 119.68911 ? 856 TRP   A CZ3   1 
ATOM   3253  C CH2   . TRP   A 1 856 ? 107.10600 115.90900 91.26500  1.000 123.02042 ? 856 TRP   A CH2   1 
ATOM   3254  N N     . LEU   A 1 857 ? 110.30700 116.44600 86.49100  1.000 130.93510 ? 857 LEU   A N     1 
ATOM   3255  C CA    . LEU   A 1 857 ? 109.46000 117.51900 85.90800  1.000 134.79066 ? 857 LEU   A CA    1 
ATOM   3256  C C     . LEU   A 1 857 ? 110.01900 117.94100 84.55000  1.000 141.64069 ? 857 LEU   A C     1 
ATOM   3257  O O     . LEU   A 1 857 ? 109.21200 118.26800 83.66700  1.000 145.27178 ? 857 LEU   A O     1 
ATOM   3258  C CB    . LEU   A 1 857 ? 109.46600 118.71600 86.86100  1.000 132.14570 ? 857 LEU   A CB    1 
ATOM   3259  C CG    . LEU   A 1 857 ? 109.00100 118.42900 88.28600  1.000 134.55545 ? 857 LEU   A CG    1 
ATOM   3260  C CD1   . LEU   A 1 857 ? 109.06000 119.69100 89.13000  1.000 139.35406 ? 857 LEU   A CD1   1 
ATOM   3261  C CD2   . LEU   A 1 857 ? 107.59300 117.86600 88.28100  1.000 133.82632 ? 857 LEU   A CD2   1 
ATOM   3262  N N     . VAL   A 1 858 ? 111.34400 117.93800 84.39200  1.000 170.47427 ? 858 VAL   A N     1 
ATOM   3263  C CA    . VAL   A 1 858 ? 111.97100 118.45000 83.13500  1.000 168.77436 ? 858 VAL   A CA    1 
ATOM   3264  C C     . VAL   A 1 858 ? 111.20500 117.92900 81.92000  1.000 166.76349 ? 858 VAL   A C     1 
ATOM   3265  O O     . VAL   A 1 858 ? 110.66500 118.76400 81.17300  1.000 166.36597 ? 858 VAL   A O     1 
ATOM   3266  C CB    . VAL   A 1 858 ? 113.45700 118.05600 83.04500  1.000 168.69096 ? 858 VAL   A CB    1 
ATOM   3267  C CG1   . VAL   A 1 858 ? 114.04100 118.36100 81.67500  1.000 167.19066 ? 858 VAL   A CG1   1 
ATOM   3268  C CG2   . VAL   A 1 858 ? 114.27900 118.71800 84.13800  1.000 171.78943 ? 858 VAL   A CG2   1 
ATOM   3269  N N     . ASP   A 1 859 ? 111.17400 116.61000 81.73300  1.000 194.45703 ? 859 ASP   A N     1 
ATOM   3270  C CA    . ASP   A 1 859 ? 110.51400 116.02200 80.53900  1.000 198.12359 ? 859 ASP   A CA    1 
ATOM   3271  C C     . ASP   A 1 859 ? 109.30400 116.87800 80.15400  1.000 200.27888 ? 859 ASP   A C     1 
ATOM   3272  O O     . ASP   A 1 859 ? 109.28700 117.41900 79.05000  1.000 201.01801 ? 859 ASP   A O     1 
ATOM   3273  C CB    . ASP   A 1 859 ? 110.12800 114.56300 80.78700  1.000 197.82452 ? 859 ASP   A CB    1 
ATOM   3274  C CG    . ASP   A 1 859 ? 111.32400 113.67900 81.09400  1.000 198.71803 ? 859 ASP   A CG    1 
ATOM   3275  O OD1   . ASP   A 1 859 ? 112.45300 114.20800 81.10400  1.000 198.28479 ? 859 ASP   A OD1   1 
ATOM   3276  O OD2   . ASP   A 1 859 ? 111.11700 112.47200 81.32200  1.000 200.41608 ? 859 ASP   A OD2   1 
ATOM   3277  O OXT   . ASP   A 1 859 ? 108.39200 116.97900 80.98300  1.000 200.95014 ? 859 ASP   A OXT   1 
ATOM   3278  N N     . PRO   B 2 2   ? 137.86200 113.61800 137.45700 1.000 237.31867 ? 2   PRO   B N     1 
ATOM   3279  C CA    . PRO   B 2 2   ? 137.66500 114.84300 138.23900 1.000 237.50594 ? 2   PRO   B CA    1 
ATOM   3280  C C     . PRO   B 2 2   ? 138.89000 115.21200 139.07100 1.000 237.83784 ? 2   PRO   B C     1 
ATOM   3281  O O     . PRO   B 2 2   ? 138.91200 114.97000 140.27800 1.000 235.93708 ? 2   PRO   B O     1 
ATOM   3282  C CB    . PRO   B 2 2   ? 136.47800 114.49600 139.14100 1.000 236.76797 ? 2   PRO   B CB    1 
ATOM   3283  C CG    . PRO   B 2 2   ? 136.51700 113.01200 139.25900 1.000 237.62441 ? 2   PRO   B CG    1 
ATOM   3284  C CD    . PRO   B 2 2   ? 137.01200 112.51400 137.93300 1.000 237.16237 ? 2   PRO   B CD    1 
ATOM   3285  N N     . ALA   B 2 3   ? 139.90200 115.79300 138.42100 1.000 234.39536 ? 3   ALA   B N     1 
ATOM   3286  C CA    . ALA   B 2 3   ? 141.10800 116.20200 139.13000 1.000 232.94086 ? 3   ALA   B CA    1 
ATOM   3287  C C     . ALA   B 2 3   ? 140.85000 117.34000 140.10800 1.000 232.85960 ? 3   ALA   B C     1 
ATOM   3288  O O     . ALA   B 2 3   ? 141.61700 117.50600 141.06200 1.000 232.23762 ? 3   ALA   B O     1 
ATOM   3289  C CB    . ALA   B 2 3   ? 142.19300 116.60900 138.13300 1.000 231.37739 ? 3   ALA   B CB    1 
ATOM   3290  N N     . ALA   B 2 4   ? 139.79100 118.12400 139.89500 1.000 228.43381 ? 4   ALA   B N     1 
ATOM   3291  C CA    . ALA   B 2 4   ? 139.45400 119.21000 140.80700 1.000 228.51443 ? 4   ALA   B CA    1 
ATOM   3292  C C     . ALA   B 2 4   ? 138.94800 118.71400 142.15400 1.000 229.28009 ? 4   ALA   B C     1 
ATOM   3293  O O     . ALA   B 2 4   ? 138.84800 119.51600 143.08900 1.000 228.76600 ? 4   ALA   B O     1 
ATOM   3294  C CB    . ALA   B 2 4   ? 138.40900 120.12700 140.16800 1.000 227.26323 ? 4   ALA   B CB    1 
ATOM   3295  N N     . ALA   B 2 5   ? 138.62000 117.42500 142.27400 1.000 214.81870 ? 5   ALA   B N     1 
ATOM   3296  C CA    . ALA   B 2 5   ? 138.16500 116.89100 143.55400 1.000 213.24552 ? 5   ALA   B CA    1 
ATOM   3297  C C     . ALA   B 2 5   ? 139.25700 116.98400 144.61100 1.000 211.04838 ? 5   ALA   B C     1 
ATOM   3298  O O     . ALA   B 2 5   ? 138.97800 117.28600 145.77700 1.000 207.38207 ? 5   ALA   B O     1 
ATOM   3299  C CB    . ALA   B 2 5   ? 137.70200 115.44400 143.38400 1.000 210.66142 ? 5   ALA   B CB    1 
ATOM   3300  N N     . ALA   B 2 6   ? 140.50400 116.71900 144.22500 1.000 202.00273 ? 6   ALA   B N     1 
ATOM   3301  C CA    . ALA   B 2 6   ? 141.61900 116.84000 145.15400 1.000 201.02447 ? 6   ALA   B CA    1 
ATOM   3302  C C     . ALA   B 2 6   ? 141.75500 118.27900 145.63400 1.000 201.40685 ? 6   ALA   B C     1 
ATOM   3303  O O     . ALA   B 2 6   ? 141.67500 119.22200 144.84200 1.000 200.39844 ? 6   ALA   B O     1 
ATOM   3304  C CB    . ALA   B 2 6   ? 142.91500 116.37700 144.48800 1.000 198.76025 ? 6   ALA   B CB    1 
ATOM   3305  N N     . LEU   B 2 7   ? 141.96000 118.44400 146.93800 1.000 187.75753 ? 7   LEU   B N     1 
ATOM   3306  C CA    . LEU   B 2 7   ? 142.03200 119.76300 147.55100 1.000 186.10751 ? 7   LEU   B CA    1 
ATOM   3307  C C     . LEU   B 2 7   ? 143.48500 120.21800 147.61200 1.000 183.88087 ? 7   LEU   B C     1 
ATOM   3308  O O     . LEU   B 2 7   ? 144.34200 119.51000 148.15300 1.000 182.20238 ? 7   LEU   B O     1 
ATOM   3309  C CB    . LEU   B 2 7   ? 141.41600 119.74000 148.94900 1.000 185.84170 ? 7   LEU   B CB    1 
ATOM   3310  C CG    . LEU   B 2 7   ? 139.92300 119.41300 149.03200 1.000 182.75709 ? 7   LEU   B CG    1 
ATOM   3311  C CD1   . LEU   B 2 7   ? 139.36900 119.77800 150.40000 1.000 180.79427 ? 7   LEU   B CD1   1 
ATOM   3312  C CD2   . LEU   B 2 7   ? 139.15000 120.12300 147.93000 1.000 182.02271 ? 7   LEU   B CD2   1 
ATOM   3313  N N     . SER   B 2 8   ? 143.75900 121.39500 147.05600 1.000 193.16570 ? 8   SER   B N     1 
ATOM   3314  C CA    . SER   B 2 8   ? 145.09600 121.96000 147.11400 1.000 193.37278 ? 8   SER   B CA    1 
ATOM   3315  C C     . SER   B 2 8   ? 145.42800 122.39600 148.53900 1.000 196.14267 ? 8   SER   B C     1 
ATOM   3316  O O     . SER   B 2 8   ? 144.54700 122.57500 149.38400 1.000 200.46290 ? 8   SER   B O     1 
ATOM   3317  C CB    . SER   B 2 8   ? 145.22100 123.14600 146.15800 1.000 194.25873 ? 8   SER   B CB    1 
ATOM   3318  O OG    . SER   B 2 8   ? 144.60500 124.30300 146.69600 1.000 195.93634 ? 8   SER   B OG    1 
ATOM   3319  N N     . ASP   B 2 9   ? 146.72700 122.56800 148.79700 1.000 204.66357 ? 9   ASP   B N     1 
ATOM   3320  C CA    . ASP   B 2 9   ? 147.17700 122.93500 150.13700 1.000 205.78636 ? 9   ASP   B CA    1 
ATOM   3321  C C     . ASP   B 2 9   ? 146.57600 124.26300 150.58200 1.000 205.57145 ? 9   ASP   B C     1 
ATOM   3322  O O     . ASP   B 2 9   ? 146.25400 124.44100 151.76200 1.000 204.98561 ? 9   ASP   B O     1 
ATOM   3323  C CB    . ASP   B 2 9   ? 148.70400 122.99500 150.17900 1.000 205.62628 ? 9   ASP   B CB    1 
ATOM   3324  C CG    . ASP   B 2 9   ? 149.34700 121.64600 149.92600 1.000 206.25652 ? 9   ASP   B CG    1 
ATOM   3325  O OD1   . ASP   B 2 9   ? 149.07800 120.70400 150.70100 1.000 205.24044 ? 9   ASP   B OD1   1 
ATOM   3326  O OD2   . ASP   B 2 9   ? 150.12100 121.52700 148.95300 1.000 206.61992 ? 9   ASP   B OD2   1 
ATOM   3327  N N     . ASP   B 2 10  ? 146.42500 125.20900 149.65300 1.000 201.74867 ? 10  ASP   B N     1 
ATOM   3328  C CA    . ASP   B 2 10  ? 145.78600 126.47700 149.98800 1.000 201.69195 ? 10  ASP   B CA    1 
ATOM   3329  C C     . ASP   B 2 10  ? 144.33200 126.27200 150.39400 1.000 201.15481 ? 10  ASP   B C     1 
ATOM   3330  O O     . ASP   B 2 10  ? 143.84600 126.91200 151.33400 1.000 200.91342 ? 10  ASP   B O     1 
ATOM   3331  C CB    . ASP   B 2 10  ? 145.88400 127.44200 148.80700 1.000 202.62344 ? 10  ASP   B CB    1 
ATOM   3332  C CG    . ASP   B 2 10  ? 147.22800 128.14000 148.73500 1.000 204.66074 ? 10  ASP   B CG    1 
ATOM   3333  O OD1   . ASP   B 2 10  ? 148.08500 127.87300 149.60300 1.000 204.67581 ? 10  ASP   B OD1   1 
ATOM   3334  O OD2   . ASP   B 2 10  ? 147.42800 128.95400 147.80900 1.000 205.74943 ? 10  ASP   B OD2   1 
ATOM   3335  N N     . ASP   B 2 11  ? 143.62000 125.38800 149.69200 1.000 193.48019 ? 11  ASP   B N     1 
ATOM   3336  C CA    . ASP   B 2 11  ? 142.21800 125.13600 150.01400 1.000 191.94374 ? 11  ASP   B CA    1 
ATOM   3337  C C     . ASP   B 2 11  ? 142.06500 124.50700 151.39400 1.000 191.21280 ? 11  ASP   B C     1 
ATOM   3338  O O     . ASP   B 2 11  ? 141.15100 124.86500 152.14500 1.000 194.75333 ? 11  ASP   B O     1 
ATOM   3339  C CB    . ASP   B 2 11  ? 141.58700 124.24500 148.94500 1.000 190.51395 ? 11  ASP   B CB    1 
ATOM   3340  C CG    . ASP   B 2 11  ? 141.53900 124.91200 147.58500 1.000 192.82462 ? 11  ASP   B CG    1 
ATOM   3341  O OD1   . ASP   B 2 11  ? 140.92800 125.99600 147.47400 1.000 191.69982 ? 11  ASP   B OD1   1 
ATOM   3342  O OD2   . ASP   B 2 11  ? 142.11000 124.35200 146.62600 1.000 196.18202 ? 11  ASP   B OD2   1 
ATOM   3343  N N     . ARG   B 2 12  ? 142.94500 123.56400 151.74200 1.000 191.01624 ? 12  ARG   B N     1 
ATOM   3344  C CA    . ARG   B 2 12  ? 142.85000 122.90800 153.04400 1.000 190.74412 ? 12  ARG   B CA    1 
ATOM   3345  C C     . ARG   B 2 12  ? 143.06500 123.89800 154.18200 1.000 191.07368 ? 12  ARG   B C     1 
ATOM   3346  O O     . ARG   B 2 12  ? 142.38200 123.82800 155.21100 1.000 193.44126 ? 12  ARG   B O     1 
ATOM   3347  C CB    . ARG   B 2 12  ? 143.85700 121.76100 153.13100 1.000 192.31854 ? 12  ARG   B CB    1 
ATOM   3348  C CG    . ARG   B 2 12  ? 143.85900 120.84500 151.91900 1.000 194.95683 ? 12  ARG   B CG    1 
ATOM   3349  C CD    . ARG   B 2 12  ? 144.97600 119.81800 151.99800 1.000 193.75588 ? 12  ARG   B CD    1 
ATOM   3350  N NE    . ARG   B 2 12  ? 144.55400 118.61200 152.70000 1.000 195.36264 ? 12  ARG   B NE    1 
ATOM   3351  C CZ    . ARG   B 2 12  ? 145.10800 118.16500 153.81900 1.000 194.76839 ? 12  ARG   B CZ    1 
ATOM   3352  N NH1   . ARG   B 2 12  ? 146.11800 118.79900 154.39200 1.000 192.70530 ? 12  ARG   B NH1   1 
ATOM   3353  N NH2   . ARG   B 2 12  ? 144.63500 117.05500 154.37800 1.000 194.11159 ? 12  ARG   B NH2   1 
ATOM   3354  N N     . LEU   B 2 13  ? 144.01500 124.82200 154.02000 1.000 182.31190 ? 13  LEU   B N     1 
ATOM   3355  C CA    . LEU   B 2 13  ? 144.24300 125.83400 155.04700 1.000 183.91256 ? 13  LEU   B CA    1 
ATOM   3356  C C     . LEU   B 2 13  ? 143.02500 126.73200 155.21600 1.000 184.89368 ? 13  LEU   B C     1 
ATOM   3357  O O     . LEU   B 2 13  ? 142.67500 127.11400 156.34000 1.000 186.79614 ? 13  LEU   B O     1 
ATOM   3358  C CB    . LEU   B 2 13  ? 145.48000 126.66300 154.70200 1.000 184.08302 ? 13  LEU   B CB    1 
ATOM   3359  C CG    . LEU   B 2 13  ? 146.82200 125.92600 154.69800 1.000 186.45055 ? 13  LEU   B CG    1 
ATOM   3360  C CD1   . LEU   B 2 13  ? 147.97500 126.91600 154.76200 1.000 185.94464 ? 13  LEU   B CD1   1 
ATOM   3361  C CD2   . LEU   B 2 13  ? 146.90100 124.93300 155.84900 1.000 185.64379 ? 13  LEU   B CD2   1 
ATOM   3362  N N     . VAL   B 2 14  ? 142.36900 127.08700 154.10900 1.000 168.74920 ? 14  VAL   B N     1 
ATOM   3363  C CA    . VAL   B 2 14  ? 141.16800 127.91500 154.18200 1.000 167.24911 ? 14  VAL   B CA    1 
ATOM   3364  C C     . VAL   B 2 14  ? 140.05300 127.17400 154.91000 1.000 167.87227 ? 14  VAL   B C     1 
ATOM   3365  O O     . VAL   B 2 14  ? 139.34900 127.75000 155.74900 1.000 168.74122 ? 14  VAL   B O     1 
ATOM   3366  C CB    . VAL   B 2 14  ? 140.73800 128.35100 152.76800 1.000 166.80253 ? 14  VAL   B CB    1 
ATOM   3367  C CG1   . VAL   B 2 14  ? 139.24700 128.65700 152.72500 1.000 166.11143 ? 14  VAL   B CG1   1 
ATOM   3368  C CG2   . VAL   B 2 14  ? 141.54900 129.55500 152.31500 1.000 167.03016 ? 14  VAL   B CG2   1 
ATOM   3369  N N     . VAL   B 2 15  ? 139.88000 125.88500 154.60700 1.000 155.18744 ? 15  VAL   B N     1 
ATOM   3370  C CA    . VAL   B 2 15  ? 138.83300 125.09600 155.25200 1.000 151.22256 ? 15  VAL   B CA    1 
ATOM   3371  C C     . VAL   B 2 15  ? 139.07900 125.00600 156.75300 1.000 151.92581 ? 15  VAL   B C     1 
ATOM   3372  O O     . VAL   B 2 15  ? 138.14500 125.11500 157.55900 1.000 156.35283 ? 15  VAL   B O     1 
ATOM   3373  C CB    . VAL   B 2 15  ? 138.74100 123.70100 154.60500 1.000 149.09286 ? 15  VAL   B CB    1 
ATOM   3374  C CG1   . VAL   B 2 15  ? 137.85200 122.78400 155.43000 1.000 150.38702 ? 15  VAL   B CG1   1 
ATOM   3375  C CG2   . VAL   B 2 15  ? 138.22000 123.81300 153.18100 1.000 150.53494 ? 15  VAL   B CG2   1 
ATOM   3376  N N     . ALA   B 2 16  ? 140.33700 124.80800 157.15400 1.000 167.70689 ? 16  ALA   B N     1 
ATOM   3377  C CA    . ALA   B 2 16  ? 140.65900 124.73500 158.57500 1.000 169.20905 ? 16  ALA   B CA    1 
ATOM   3378  C C     . ALA   B 2 16  ? 140.33800 126.04600 159.28300 1.000 172.41016 ? 16  ALA   B C     1 
ATOM   3379  O O     . ALA   B 2 16  ? 139.83200 126.04300 160.41100 1.000 175.88053 ? 16  ALA   B O     1 
ATOM   3380  C CB    . ALA   B 2 16  ? 142.13100 124.36900 158.76300 1.000 168.24536 ? 16  ALA   B CB    1 
ATOM   3381  N N     . HIS   B 2 17  ? 140.63400 127.17700 158.63900 1.000 178.70521 ? 17  HIS   B N     1 
ATOM   3382  C CA    . HIS   B 2 17  ? 140.30200 128.47200 159.22500 1.000 178.68754 ? 17  HIS   B CA    1 
ATOM   3383  C C     . HIS   B 2 17  ? 138.79500 128.64300 159.37100 1.000 180.86460 ? 17  HIS   B C     1 
ATOM   3384  O O     . HIS   B 2 17  ? 138.31800 129.17200 160.38200 1.000 181.35577 ? 17  HIS   B O     1 
ATOM   3385  C CB    . HIS   B 2 17  ? 140.89000 129.59900 158.37600 1.000 177.12399 ? 17  HIS   B CB    1 
ATOM   3386  C CG    . HIS   B 2 17  ? 140.48200 130.96800 158.82200 1.000 180.41654 ? 17  HIS   B CG    1 
ATOM   3387  N ND1   . HIS   B 2 17  ? 140.74100 131.44600 160.08800 1.000 181.31828 ? 17  HIS   B ND1   1 
ATOM   3388  C CD2   . HIS   B 2 17  ? 139.83000 131.96000 158.17100 1.000 181.40395 ? 17  HIS   B CD2   1 
ATOM   3389  C CE1   . HIS   B 2 17  ? 140.26800 132.67500 160.19800 1.000 181.86106 ? 17  HIS   B CE1   1 
ATOM   3390  N NE2   . HIS   B 2 17  ? 139.71100 133.01100 159.04900 1.000 183.06787 ? 17  HIS   B NE2   1 
ATOM   3391  N N     . CYS   B 2 18  ? 138.02900 128.20600 158.36800 1.000 172.70810 ? 18  CYS   B N     1 
ATOM   3392  C CA    . CYS   B 2 18  ? 136.57600 128.33500 158.43200 1.000 171.26814 ? 18  CYS   B CA    1 
ATOM   3393  C C     . CYS   B 2 18  ? 135.99200 127.48200 159.55100 1.000 172.05282 ? 18  CYS   B C     1 
ATOM   3394  O O     . CYS   B 2 18  ? 135.02200 127.88300 160.20500 1.000 173.22425 ? 18  CYS   B O     1 
ATOM   3395  C CB    . CYS   B 2 18  ? 135.95600 127.95400 157.08800 1.000 170.94679 ? 18  CYS   B CB    1 
ATOM   3396  S SG    . CYS   B 2 18  ? 136.35800 129.08100 155.73300 1.000 180.63011 ? 18  CYS   B SG    1 
ATOM   3397  N N     . ALA   B 2 19  ? 136.56300 126.29700 159.78000 1.000 171.60566 ? 19  ALA   B N     1 
ATOM   3398  C CA    . ALA   B 2 19  ? 136.05000 125.41500 160.82400 1.000 170.11946 ? 19  ALA   B CA    1 
ATOM   3399  C C     . ALA   B 2 19  ? 136.19500 126.04400 162.20400 1.000 170.29393 ? 19  ALA   B C     1 
ATOM   3400  O O     . ALA   B 2 19  ? 135.30200 125.91300 163.05000 1.000 175.15670 ? 19  ALA   B O     1 
ATOM   3401  C CB    . ALA   B 2 19  ? 136.76700 124.06600 160.77000 1.000 171.71257 ? 19  ALA   B CB    1 
ATOM   3402  N N     . ALA   B 2 20  ? 137.31800 126.72100 162.45400 1.000 173.41442 ? 20  ALA   B N     1 
ATOM   3403  C CA    . ALA   B 2 20  ? 137.52700 127.35500 163.75200 1.000 176.69639 ? 20  ALA   B CA    1 
ATOM   3404  C C     . ALA   B 2 20  ? 136.49900 128.45000 164.00900 1.000 176.65074 ? 20  ALA   B C     1 
ATOM   3405  O O     . ALA   B 2 20  ? 135.97400 128.57100 165.12200 1.000 176.13833 ? 20  ALA   B O     1 
ATOM   3406  C CB    . ALA   B 2 20  ? 138.94500 127.91800 163.83900 1.000 176.49532 ? 20  ALA   B CB    1 
ATOM   3407  N N     . LEU   B 2 21  ? 136.20600 129.26500 162.99300 1.000 179.83644 ? 21  LEU   B N     1 
ATOM   3408  C CA    . LEU   B 2 21  ? 135.22200 130.33000 163.15900 1.000 182.44909 ? 21  LEU   B CA    1 
ATOM   3409  C C     . LEU   B 2 21  ? 133.82300 129.76700 163.37800 1.000 183.21831 ? 21  LEU   B C     1 
ATOM   3410  O O     . LEU   B 2 21  ? 133.05900 130.29000 164.19900 1.000 184.06056 ? 21  LEU   B O     1 
ATOM   3411  C CB    . LEU   B 2 21  ? 135.24300 131.25900 161.94600 1.000 182.92742 ? 21  LEU   B CB    1 
ATOM   3412  C CG    . LEU   B 2 21  ? 136.61800 131.77000 161.51200 1.000 181.53382 ? 21  LEU   B CG    1 
ATOM   3413  C CD1   . LEU   B 2 21  ? 136.48800 132.70600 160.32200 1.000 181.03449 ? 21  LEU   B CD1   1 
ATOM   3414  C CD2   . LEU   B 2 21  ? 137.32300 132.46300 162.66800 1.000 181.50573 ? 21  LEU   B CD2   1 
ATOM   3415  N N     . SER   B 2 22  ? 133.46600 128.70700 162.64800 1.000 169.41865 ? 22  SER   B N     1 
ATOM   3416  C CA    . SER   B 2 22  ? 132.13600 128.12200 162.79000 1.000 167.91346 ? 22  SER   B CA    1 
ATOM   3417  C C     . SER   B 2 22  ? 131.93200 127.53800 164.18200 1.000 169.00044 ? 22  SER   B C     1 
ATOM   3418  O O     . SER   B 2 22  ? 130.85600 127.68600 164.77400 1.000 168.60071 ? 22  SER   B O     1 
ATOM   3419  C CB    . SER   B 2 22  ? 131.91700 127.05200 161.72100 1.000 167.10173 ? 22  SER   B CB    1 
ATOM   3420  O OG    . SER   B 2 22  ? 131.91700 127.62100 160.42300 1.000 166.85651 ? 22  SER   B OG    1 
ATOM   3421  N N     . PHE   B 2 23  ? 132.93400 126.80900 164.67000 1.000 171.08979 ? 23  PHE   B N     1 
ATOM   3422  C CA    . PHE   B 2 23  ? 132.79600 126.14800 165.99200 1.000 170.16489 ? 23  PHE   B CA    1 
ATOM   3423  C C     . PHE   B 2 23  ? 133.80200 126.77600 166.95600 1.000 172.24958 ? 23  PHE   B C     1 
ATOM   3424  O O     . PHE   B 2 23  ? 134.85800 126.16900 167.20800 1.000 171.81786 ? 23  PHE   B O     1 
ATOM   3425  C CB    . PHE   B 2 23  ? 133.00100 124.63500 165.87900 1.000 171.53707 ? 23  PHE   B CB    1 
ATOM   3426  C CG    . PHE   B 2 23  ? 132.13900 123.94100 164.85400 1.000 171.84830 ? 23  PHE   B CG    1 
ATOM   3427  C CD1   . PHE   B 2 23  ? 132.40000 124.06600 163.50000 1.000 170.69678 ? 23  PHE   B CD1   1 
ATOM   3428  C CD2   . PHE   B 2 23  ? 131.05500 123.17400 165.24500 1.000 172.73952 ? 23  PHE   B CD2   1 
ATOM   3429  C CE1   . PHE   B 2 23  ? 131.60400 123.43100 162.56100 1.000 170.14767 ? 23  PHE   B CE1   1 
ATOM   3430  C CE2   . PHE   B 2 23  ? 130.25800 122.54100 164.30500 1.000 170.69126 ? 23  PHE   B CE2   1 
ATOM   3431  C CZ    . PHE   B 2 23  ? 130.53400 122.67100 162.96500 1.000 170.02027 ? 23  PHE   B CZ    1 
ATOM   3432  N N     . PRO   B 2 24  ? 133.51900 127.97300 167.50900 1.000 186.01831 ? 24  PRO   B N     1 
ATOM   3433  C CA    . PRO   B 2 24  ? 134.46700 128.64900 168.38700 1.000 186.14320 ? 24  PRO   B CA    1 
ATOM   3434  C C     . PRO   B 2 24  ? 134.69300 127.82400 169.65900 1.000 188.53281 ? 24  PRO   B C     1 
ATOM   3435  O O     . PRO   B 2 24  ? 133.77100 127.16800 170.10500 1.000 187.87607 ? 24  PRO   B O     1 
ATOM   3436  C CB    . PRO   B 2 24  ? 133.76600 129.96800 168.73600 1.000 185.15802 ? 24  PRO   B CB    1 
ATOM   3437  C CG    . PRO   B 2 24  ? 132.29800 129.68100 168.52000 1.000 184.56974 ? 24  PRO   B CG    1 
ATOM   3438  C CD    . PRO   B 2 24  ? 132.26800 128.71500 167.35600 1.000 184.35159 ? 24  PRO   B CD    1 
ATOM   3439  N N     . PRO   B 2 25  ? 135.90500 127.84500 170.24900 1.000 203.66495 ? 25  PRO   B N     1 
ATOM   3440  C CA    . PRO   B 2 25  ? 136.16600 127.12600 171.49800 1.000 203.10034 ? 25  PRO   B CA    1 
ATOM   3441  C C     . PRO   B 2 25  ? 135.28400 127.65200 172.64100 1.000 201.42008 ? 25  PRO   B C     1 
ATOM   3442  O O     . PRO   B 2 25  ? 134.97100 128.82900 172.61000 1.000 201.09294 ? 25  PRO   B O     1 
ATOM   3443  C CB    . PRO   B 2 25  ? 137.64500 127.42200 171.78800 1.000 202.56041 ? 25  PRO   B CB    1 
ATOM   3444  C CG    . PRO   B 2 25  ? 137.94700 128.67100 170.98800 1.000 201.96600 ? 25  PRO   B CG    1 
ATOM   3445  C CD    . PRO   B 2 25  ? 137.08100 128.55900 169.75200 1.000 201.25974 ? 25  PRO   B CD    1 
ATOM   3446  N N     . ALA   B 2 46  ? 121.74700 136.70800 160.25000 1.000 196.35865 ? 46  ALA   B N     1 
ATOM   3447  C CA    . ALA   B 2 46  ? 121.37300 137.92300 160.96400 1.000 196.48772 ? 46  ALA   B CA    1 
ATOM   3448  C C     . ALA   B 2 46  ? 122.60100 138.76900 161.27900 1.000 197.17134 ? 46  ALA   B C     1 
ATOM   3449  O O     . ALA   B 2 46  ? 122.95800 139.67000 160.52000 1.000 195.94376 ? 46  ALA   B O     1 
ATOM   3450  C CB    . ALA   B 2 46  ? 120.62400 137.57800 162.24200 1.000 195.14338 ? 46  ALA   B CB    1 
ATOM   3451  N N     . SER   B 2 47  ? 123.24700 138.47300 162.40800 1.000 201.20734 ? 47  SER   B N     1 
ATOM   3452  C CA    . SER   B 2 47  ? 124.43900 139.20300 162.83800 1.000 200.55737 ? 47  SER   B CA    1 
ATOM   3453  C C     . SER   B 2 47  ? 125.66600 138.53500 162.22300 1.000 202.19169 ? 47  SER   B C     1 
ATOM   3454  O O     . SER   B 2 47  ? 126.36700 137.73800 162.84900 1.000 203.04582 ? 47  SER   B O     1 
ATOM   3455  C CB    . SER   B 2 47  ? 124.52100 139.25200 164.35800 1.000 198.39477 ? 47  SER   B CB    1 
ATOM   3456  O OG    . SER   B 2 47  ? 124.48300 137.94800 164.91200 1.000 197.30382 ? 47  SER   B OG    1 
ATOM   3457  N N     . PHE   B 2 48  ? 125.91900 138.87200 160.96100 1.000 201.14641 ? 48  PHE   B N     1 
ATOM   3458  C CA    . PHE   B 2 48  ? 127.07100 138.32800 160.25600 1.000 198.40619 ? 48  PHE   B CA    1 
ATOM   3459  C C     . PHE   B 2 48  ? 128.36700 138.85400 160.86200 1.000 199.01606 ? 48  PHE   B C     1 
ATOM   3460  O O     . PHE   B 2 48  ? 128.44000 139.99700 161.32200 1.000 200.73663 ? 48  PHE   B O     1 
ATOM   3461  C CB    . PHE   B 2 48  ? 126.99700 138.67700 158.76900 1.000 196.86703 ? 48  PHE   B CB    1 
ATOM   3462  C CG    . PHE   B 2 48  ? 127.46700 140.06600 158.44500 1.000 199.45455 ? 48  PHE   B CG    1 
ATOM   3463  C CD1   . PHE   B 2 48  ? 126.74600 141.17200 158.86300 1.000 202.22600 ? 48  PHE   B CD1   1 
ATOM   3464  C CD2   . PHE   B 2 48  ? 128.62800 140.26600 157.71600 1.000 198.70220 ? 48  PHE   B CD2   1 
ATOM   3465  C CE1   . PHE   B 2 48  ? 127.17600 142.45100 158.56500 1.000 201.73720 ? 48  PHE   B CE1   1 
ATOM   3466  C CE2   . PHE   B 2 48  ? 129.06200 141.54300 157.41500 1.000 200.92539 ? 48  PHE   B CE2   1 
ATOM   3467  C CZ    . PHE   B 2 48  ? 128.33500 142.63700 157.84000 1.000 201.42865 ? 48  PHE   B CZ    1 
ATOM   3468  N N     . GLN   B 2 49  ? 129.39200 138.00700 160.86600 1.000 195.11305 ? 49  GLN   B N     1 
ATOM   3469  C CA    . GLN   B 2 49  ? 130.68700 138.33400 161.44400 1.000 196.72357 ? 49  GLN   B CA    1 
ATOM   3470  C C     . GLN   B 2 49  ? 131.74800 138.37700 160.35300 1.000 198.12773 ? 49  GLN   B C     1 
ATOM   3471  O O     . GLN   B 2 49  ? 131.72900 137.56400 159.42300 1.000 197.63587 ? 49  GLN   B O     1 
ATOM   3472  C CB    . GLN   B 2 49  ? 131.08100 137.31600 162.51800 1.000 198.58027 ? 49  GLN   B CB    1 
ATOM   3473  C CG    . GLN   B 2 49  ? 130.08200 137.20100 163.65700 1.000 197.95686 ? 49  GLN   B CG    1 
ATOM   3474  C CD    . GLN   B 2 49  ? 130.48300 136.15700 164.68000 1.000 200.21787 ? 49  GLN   B CD    1 
ATOM   3475  O OE1   . GLN   B 2 49  ? 131.51900 135.50700 164.54700 1.000 199.83390 ? 49  GLN   B OE1   1 
ATOM   3476  N NE2   . GLN   B 2 49  ? 129.66100 135.99200 165.71000 1.000 200.44202 ? 49  GLN   B NE2   1 
ATOM   3477  N N     . VAL   B 2 50  ? 132.67000 139.32700 160.47300 1.000 204.08700 ? 50  VAL   B N     1 
ATOM   3478  C CA    . VAL   B 2 50  ? 133.74300 139.52200 159.50400 1.000 204.04774 ? 50  VAL   B CA    1 
ATOM   3479  C C     . VAL   B 2 50  ? 135.05800 139.14100 160.16800 1.000 205.44049 ? 50  VAL   B C     1 
ATOM   3480  O O     . VAL   B 2 50  ? 135.39700 139.66500 161.23700 1.000 206.59148 ? 50  VAL   B O     1 
ATOM   3481  C CB    . VAL   B 2 50  ? 133.78700 140.96900 158.99000 1.000 203.45148 ? 50  VAL   B CB    1 
ATOM   3482  C CG1   . VAL   B 2 50  ? 134.71800 141.07700 157.79200 1.000 203.16706 ? 50  VAL   B CG1   1 
ATOM   3483  C CG2   . VAL   B 2 50  ? 132.39100 141.44800 158.63300 1.000 203.18884 ? 50  VAL   B CG2   1 
ATOM   3484  N N     . HIS   B 2 51  ? 135.79600 138.23100 159.53700 1.000 202.25554 ? 51  HIS   B N     1 
ATOM   3485  C CA    . HIS   B 2 51  ? 137.10700 137.80700 160.01500 1.000 202.79098 ? 51  HIS   B CA    1 
ATOM   3486  C C     . HIS   B 2 51  ? 138.10700 137.96300 158.88100 1.000 201.31174 ? 51  HIS   B C     1 
ATOM   3487  O O     . HIS   B 2 51  ? 137.85900 137.49400 157.76500 1.000 202.31234 ? 51  HIS   B O     1 
ATOM   3488  C CB    . HIS   B 2 51  ? 137.07700 136.35900 160.51300 1.000 201.49499 ? 51  HIS   B CB    1 
ATOM   3489  C CG    . HIS   B 2 51  ? 136.06200 136.10900 161.58600 1.000 200.47963 ? 51  HIS   B CG    1 
ATOM   3490  N ND1   . HIS   B 2 51  ? 136.41200 135.83600 162.89100 1.000 199.14925 ? 51  HIS   B ND1   1 
ATOM   3491  C CD2   . HIS   B 2 51  ? 134.70900 136.08600 161.54600 1.000 200.24559 ? 51  HIS   B CD2   1 
ATOM   3492  C CE1   . HIS   B 2 51  ? 135.31800 135.65900 163.61000 1.000 200.39315 ? 51  HIS   B CE1   1 
ATOM   3493  N NE2   . HIS   B 2 51  ? 134.27100 135.80500 162.81800 1.000 200.59775 ? 51  HIS   B NE2   1 
ATOM   3494  N N     . HIS   B 2 52  ? 139.22900 138.61700 159.16400 1.000 196.04777 ? 52  HIS   B N     1 
ATOM   3495  C CA    . HIS   B 2 52  ? 140.26700 138.87200 158.17500 1.000 197.23406 ? 52  HIS   B CA    1 
ATOM   3496  C C     . HIS   B 2 52  ? 141.49800 138.03900 158.50300 1.000 198.92280 ? 52  HIS   B C     1 
ATOM   3497  O O     . HIS   B 2 52  ? 141.97900 138.05600 159.64100 1.000 196.97216 ? 52  HIS   B O     1 
ATOM   3498  C CB    . HIS   B 2 52  ? 140.62700 140.35900 158.13200 1.000 196.37088 ? 52  HIS   B CB    1 
ATOM   3499  C CG    . HIS   B 2 52  ? 139.55300 141.22300 157.54900 1.000 197.65239 ? 52  HIS   B CG    1 
ATOM   3500  N ND1   . HIS   B 2 52  ? 139.12100 141.09600 156.24600 1.000 199.08202 ? 52  HIS   B ND1   1 
ATOM   3501  C CD2   . HIS   B 2 52  ? 138.82300 142.22600 158.09100 1.000 196.59427 ? 52  HIS   B CD2   1 
ATOM   3502  C CE1   . HIS   B 2 52  ? 138.17100 141.98400 156.01100 1.000 198.72957 ? 52  HIS   B CE1   1 
ATOM   3503  N NE2   . HIS   B 2 52  ? 137.97200 142.68200 157.11400 1.000 197.22862 ? 52  HIS   B NE2   1 
ATOM   3504  N N     . ALA   B 2 53  ? 142.00300 137.31500 157.50700 1.000 215.99826 ? 53  ALA   B N     1 
ATOM   3505  C CA    . ALA   B 2 53  ? 143.18800 136.48700 157.66600 1.000 215.82128 ? 53  ALA   B CA    1 
ATOM   3506  C C     . ALA   B 2 53  ? 144.05300 136.60000 156.42100 1.000 214.60309 ? 53  ALA   B C     1 
ATOM   3507  O O     . ALA   B 2 53  ? 143.53700 136.72300 155.30700 1.000 215.25205 ? 53  ALA   B O     1 
ATOM   3508  C CB    . ALA   B 2 53  ? 142.82000 135.02000 157.92000 1.000 214.54709 ? 53  ALA   B CB    1 
ATOM   3509  N N     . SER   B 2 54  ? 145.37100 136.56100 156.61800 1.000 211.15128 ? 54  SER   B N     1 
ATOM   3510  C CA    . SER   B 2 54  ? 146.33000 136.65200 155.52500 1.000 211.43395 ? 54  SER   B CA    1 
ATOM   3511  C C     . SER   B 2 54  ? 147.01100 135.32200 155.22900 1.000 211.31896 ? 54  SER   B C     1 
ATOM   3512  O O     . SER   B 2 54  ? 147.96500 135.28700 154.44500 1.000 209.71438 ? 54  SER   B O     1 
ATOM   3513  C CB    . SER   B 2 54  ? 147.38000 137.72200 155.83300 1.000 210.44066 ? 54  SER   B CB    1 
ATOM   3514  O OG    . SER   B 2 54  ? 148.07700 137.42300 157.03000 1.000 211.22246 ? 54  SER   B OG    1 
ATOM   3515  N N     . HIS   B 2 55  ? 146.54700 134.23000 155.83200 1.000 211.06421 ? 55  HIS   B N     1 
ATOM   3516  C CA    . HIS   B 2 55  ? 147.14300 132.92000 155.64400 1.000 209.83760 ? 55  HIS   B CA    1 
ATOM   3517  C C     . HIS   B 2 55  ? 146.14200 131.98200 154.98400 1.000 210.86606 ? 55  HIS   B C     1 
ATOM   3518  O O     . HIS   B 2 55  ? 145.01400 131.84100 155.47900 1.000 212.64118 ? 55  HIS   B O     1 
ATOM   3519  C CB    . HIS   B 2 55  ? 147.60500 132.33100 156.98700 1.000 208.01736 ? 55  HIS   B CB    1 
ATOM   3520  N N     . PRO   B 2 56  ? 146.50400 131.32400 153.87500 1.000 208.55688 ? 56  PRO   B N     1 
ATOM   3521  C CA    . PRO   B 2 56  ? 147.79000 131.40700 153.16600 1.000 209.14258 ? 56  PRO   B CA    1 
ATOM   3522  C C     . PRO   B 2 56  ? 147.87700 132.64300 152.27500 1.000 210.67193 ? 56  PRO   B C     1 
ATOM   3523  O O     . PRO   B 2 56  ? 148.96300 133.06300 151.88600 1.000 211.00794 ? 56  PRO   B O     1 
ATOM   3524  C CB    . PRO   B 2 56  ? 147.81300 130.10500 152.35700 1.000 208.06699 ? 56  PRO   B CB    1 
ATOM   3525  C CG    . PRO   B 2 56  ? 146.36700 129.84000 152.05500 1.000 208.28727 ? 56  PRO   B CG    1 
ATOM   3526  C CD    . PRO   B 2 56  ? 145.60200 130.33200 153.26200 1.000 208.36450 ? 56  PRO   B CD    1 
ATOM   3527  N N     . TYR   B 2 57  ? 146.74200 133.24200 151.94100 1.000 216.94791 ? 57  TYR   B N     1 
ATOM   3528  C CA    . TYR   B 2 57  ? 146.68400 134.49300 151.20300 1.000 217.75811 ? 57  TYR   B CA    1 
ATOM   3529  C C     . TYR   B 2 57  ? 145.67100 135.39500 151.88700 1.000 218.47118 ? 57  TYR   B C     1 
ATOM   3530  O O     . TYR   B 2 57  ? 144.79700 134.91200 152.61600 1.000 219.57924 ? 57  TYR   B O     1 
ATOM   3531  C CB    . TYR   B 2 57  ? 146.30000 134.28300 149.73000 1.000 217.91850 ? 57  TYR   B CB    1 
ATOM   3532  C CG    . TYR   B 2 57  ? 145.26900 133.20400 149.48300 1.000 217.60534 ? 57  TYR   B CG    1 
ATOM   3533  C CD1   . TYR   B 2 57  ? 145.64800 131.88000 149.29900 1.000 215.26866 ? 57  TYR   B CD1   1 
ATOM   3534  C CD2   . TYR   B 2 57  ? 143.91600 133.51100 149.42500 1.000 218.03220 ? 57  TYR   B CD2   1 
ATOM   3535  C CE1   . TYR   B 2 57  ? 144.70800 130.89300 149.06800 1.000 215.72850 ? 57  TYR   B CE1   1 
ATOM   3536  C CE2   . TYR   B 2 57  ? 142.96900 132.53100 149.19500 1.000 218.06074 ? 57  TYR   B CE2   1 
ATOM   3537  C CZ    . TYR   B 2 57  ? 143.37100 131.22400 149.01800 1.000 218.03021 ? 57  TYR   B CZ    1 
ATOM   3538  O OH    . TYR   B 2 57  ? 142.43100 130.24400 148.78900 1.000 218.99416 ? 57  TYR   B OH    1 
ATOM   3539  N N     . PRO   B 2 58  ? 145.77900 136.71000 151.69900 1.000 214.90628 ? 58  PRO   B N     1 
ATOM   3540  C CA    . PRO   B 2 58  ? 144.80000 137.62300 152.30300 1.000 214.30302 ? 58  PRO   B CA    1 
ATOM   3541  C C     . PRO   B 2 58  ? 143.37700 137.25800 151.90700 1.000 213.99838 ? 58  PRO   B C     1 
ATOM   3542  O O     . PRO   B 2 58  ? 143.06800 137.06800 150.72800 1.000 212.70690 ? 58  PRO   B O     1 
ATOM   3543  C CB    . PRO   B 2 58  ? 145.21000 138.99100 151.75100 1.000 212.67869 ? 58  PRO   B CB    1 
ATOM   3544  C CG    . PRO   B 2 58  ? 146.66800 138.86200 151.49200 1.000 212.89891 ? 58  PRO   B CG    1 
ATOM   3545  C CD    . PRO   B 2 58  ? 146.89100 137.43800 151.06100 1.000 212.73121 ? 58  PRO   B CD    1 
ATOM   3546  N N     . CYS   B 2 59  ? 142.50500 137.16000 152.90800 1.000 217.24360 ? 59  CYS   B N     1 
ATOM   3547  C CA    . CYS   B 2 59  ? 141.14200 136.70400 152.68600 1.000 216.06002 ? 59  CYS   B CA    1 
ATOM   3548  C C     . CYS   B 2 59  ? 140.23000 137.29600 153.75000 1.000 215.57052 ? 59  CYS   B C     1 
ATOM   3549  O O     . CYS   B 2 59  ? 140.67800 137.71600 154.82000 1.000 215.53275 ? 59  CYS   B O     1 
ATOM   3550  C CB    . CYS   B 2 59  ? 141.05600 135.17300 152.70200 1.000 216.40430 ? 59  CYS   B CB    1 
ATOM   3551  S SG    . CYS   B 2 59  ? 141.41900 134.42000 154.30500 1.000 220.74925 ? 59  CYS   B SG    1 
ATOM   3552  N N     . ALA   B 2 60  ? 138.93600 137.32200 153.43800 1.000 192.56914 ? 60  ALA   B N     1 
ATOM   3553  C CA    . ALA   B 2 60  ? 137.90900 137.79200 154.35700 1.000 192.92463 ? 60  ALA   B CA    1 
ATOM   3554  C C     . ALA   B 2 60  ? 136.84400 136.71500 154.49300 1.000 192.50839 ? 60  ALA   B C     1 
ATOM   3555  O O     . ALA   B 2 60  ? 136.36000 136.18700 153.48700 1.000 188.65100 ? 60  ALA   B O     1 
ATOM   3556  C CB    . ALA   B 2 60  ? 137.28300 139.10400 153.87200 1.000 191.81466 ? 60  ALA   B CB    1 
ATOM   3557  N N     . ALA   B 2 61  ? 136.48400 136.39300 155.73100 1.000 187.70889 ? 61  ALA   B N     1 
ATOM   3558  C CA    . ALA   B 2 61  ? 135.51500 135.34700 156.02600 1.000 185.41473 ? 61  ALA   B CA    1 
ATOM   3559  C C     . ALA   B 2 61  ? 134.24500 135.96700 156.59000 1.000 185.63124 ? 61  ALA   B C     1 
ATOM   3560  O O     . ALA   B 2 61  ? 134.30600 136.79500 157.50500 1.000 184.25434 ? 61  ALA   B O     1 
ATOM   3561  C CB    . ALA   B 2 61  ? 136.09100 134.32900 157.01300 1.000 186.77605 ? 61  ALA   B CB    1 
ATOM   3562  N N     . PHE   B 2 62  ? 133.10100 135.56400 156.04300 1.000 179.76532 ? 62  PHE   B N     1 
ATOM   3563  C CA    . PHE   B 2 62  ? 131.79400 136.03100 156.49300 1.000 178.66039 ? 62  PHE   B CA    1 
ATOM   3564  C C     . PHE   B 2 62  ? 131.04400 134.84600 157.09100 1.000 178.60719 ? 62  PHE   B C     1 
ATOM   3565  O O     . PHE   B 2 62  ? 130.67000 133.91400 156.37100 1.000 177.16047 ? 62  PHE   B O     1 
ATOM   3566  C CB    . PHE   B 2 62  ? 131.00900 136.65600 155.34100 1.000 178.65811 ? 62  PHE   B CB    1 
ATOM   3567  C CG    . PHE   B 2 62  ? 131.60300 137.93600 154.82700 1.000 178.68668 ? 62  PHE   B CG    1 
ATOM   3568  C CD1   . PHE   B 2 62  ? 131.76900 139.02400 155.66700 1.000 179.01415 ? 62  PHE   B CD1   1 
ATOM   3569  C CD2   . PHE   B 2 62  ? 131.99500 138.05100 153.50400 1.000 178.28892 ? 62  PHE   B CD2   1 
ATOM   3570  C CE1   . PHE   B 2 62  ? 132.31400 140.20400 155.19700 1.000 179.38506 ? 62  PHE   B CE1   1 
ATOM   3571  C CE2   . PHE   B 2 62  ? 132.54100 139.22800 153.02800 1.000 179.60472 ? 62  PHE   B CE2   1 
ATOM   3572  C CZ    . PHE   B 2 62  ? 132.70100 140.30600 153.87600 1.000 179.52630 ? 62  PHE   B CZ    1 
ATOM   3573  N N     . ALA   B 2 63  ? 130.82800 134.88400 158.40100 1.000 178.10526 ? 63  ALA   B N     1 
ATOM   3574  C CA    . ALA   B 2 63  ? 130.13900 133.81200 159.10200 1.000 176.69983 ? 63  ALA   B CA    1 
ATOM   3575  C C     . ALA   B 2 63  ? 128.67300 134.16600 159.31600 1.000 178.44293 ? 63  ALA   B C     1 
ATOM   3576  O O     . ALA   B 2 63  ? 128.31900 135.32600 159.54800 1.000 181.67281 ? 63  ALA   B O     1 
ATOM   3577  C CB    . ALA   B 2 63  ? 130.80700 133.52600 160.44700 1.000 176.53639 ? 63  ALA   B CB    1 
ATOM   3578  N N     . PHE   B 2 64  ? 127.81900 133.14900 159.23700 1.000 157.10777 ? 64  PHE   B N     1 
ATOM   3579  C CA    . PHE   B 2 64  ? 126.38700 133.31300 159.40300 1.000 158.33622 ? 64  PHE   B CA    1 
ATOM   3580  C C     . PHE   B 2 64  ? 125.90000 132.47300 160.57600 1.000 159.86325 ? 64  PHE   B C     1 
ATOM   3581  O O     . PHE   B 2 64  ? 126.13000 131.25500 160.59600 1.000 160.66289 ? 64  PHE   B O     1 
ATOM   3582  C CB    . PHE   B 2 64  ? 125.63900 132.90900 158.12300 1.000 156.65128 ? 64  PHE   B CB    1 
ATOM   3583  C CG    . PHE   B 2 64  ? 125.95600 133.77700 156.93900 1.000 159.96305 ? 64  PHE   B CG    1 
ATOM   3584  C CD1   . PHE   B 2 64  ? 125.62300 135.12100 156.94000 1.000 161.57360 ? 64  PHE   B CD1   1 
ATOM   3585  C CD2   . PHE   B 2 64  ? 126.58900 133.25000 155.82600 1.000 161.09920 ? 64  PHE   B CD2   1 
ATOM   3586  C CE1   . PHE   B 2 64  ? 125.91400 135.92300 155.85400 1.000 160.76452 ? 64  PHE   B CE1   1 
ATOM   3587  C CE2   . PHE   B 2 64  ? 126.88200 134.04700 154.73600 1.000 159.87263 ? 64  PHE   B CE2   1 
ATOM   3588  C CZ    . PHE   B 2 64  ? 126.54400 135.38500 154.75000 1.000 159.91188 ? 64  PHE   B CZ    1 
ATOM   3589  N N     . PRO   B 2 65  ? 125.23800 133.07400 161.56700 1.000 173.17961 ? 65  PRO   B N     1 
ATOM   3590  C CA    . PRO   B 2 65  ? 124.76700 132.29100 162.70600 1.000 172.53827 ? 65  PRO   B CA    1 
ATOM   3591  C C     . PRO   B 2 65  ? 123.65900 131.34100 162.28800 1.000 174.05757 ? 65  PRO   B C     1 
ATOM   3592  O O     . PRO   B 2 65  ? 122.89600 131.62800 161.35000 1.000 173.18456 ? 65  PRO   B O     1 
ATOM   3593  C CB    . PRO   B 2 65  ? 124.24900 133.36300 163.68200 1.000 170.56762 ? 65  PRO   B CB    1 
ATOM   3594  C CG    . PRO   B 2 65  ? 123.88500 134.51200 162.80900 1.000 172.37295 ? 65  PRO   B CG    1 
ATOM   3595  C CD    . PRO   B 2 65  ? 124.87300 134.49700 161.67700 1.000 174.39277 ? 65  PRO   B CD    1 
ATOM   3596  N N     . PRO   B 2 66  ? 123.53200 130.19900 162.95400 1.000 167.25093 ? 66  PRO   B N     1 
ATOM   3597  C CA    . PRO   B 2 66  ? 122.46300 129.25400 162.61900 1.000 164.06456 ? 66  PRO   B CA    1 
ATOM   3598  C C     . PRO   B 2 66  ? 121.13400 129.67600 163.23300 1.000 165.05199 ? 66  PRO   B C     1 
ATOM   3599  O O     . PRO   B 2 66  ? 121.04600 130.61900 164.02100 1.000 165.18198 ? 66  PRO   B O     1 
ATOM   3600  C CB    . PRO   B 2 66  ? 122.96100 127.93900 163.22400 1.000 163.57296 ? 66  PRO   B CB    1 
ATOM   3601  C CG    . PRO   B 2 66  ? 123.77300 128.37100 164.39700 1.000 163.39170 ? 66  PRO   B CG    1 
ATOM   3602  C CD    . PRO   B 2 66  ? 124.42100 129.67800 164.00700 1.000 163.92682 ? 66  PRO   B CD    1 
ATOM   3603  N N     . SER   B 2 67  ? 120.08800 128.94900 162.85000 1.000 166.02991 ? 67  SER   B N     1 
ATOM   3604  C CA    . SER   B 2 67  ? 118.73700 129.18200 163.34100 1.000 164.93269 ? 67  SER   B CA    1 
ATOM   3605  C C     . SER   B 2 67  ? 118.23600 127.92700 164.03900 1.000 165.16679 ? 67  SER   B C     1 
ATOM   3606  O O     . SER   B 2 67  ? 118.37600 126.82000 163.50800 1.000 166.68209 ? 67  SER   B O     1 
ATOM   3607  C CB    . SER   B 2 67  ? 117.79300 129.56900 162.19900 1.000 163.92678 ? 67  SER   B CB    1 
ATOM   3608  O OG    . SER   B 2 67  ? 116.44000 129.51200 162.61500 1.000 164.07101 ? 67  SER   B OG    1 
ATOM   3609  N N     . TRP   B 2 68  ? 117.65200 128.10100 165.22500 1.000 161.69335 ? 68  TRP   B N     1 
ATOM   3610  C CA    . TRP   B 2 68  ? 117.14200 126.99200 166.02200 1.000 161.21716 ? 68  TRP   B CA    1 
ATOM   3611  C C     . TRP   B 2 68  ? 115.63700 127.10700 166.24400 1.000 161.50761 ? 68  TRP   B C     1 
ATOM   3612  O O     . TRP   B 2 68  ? 115.11800 126.66400 167.27000 1.000 160.79806 ? 68  TRP   B O     1 
ATOM   3613  C CB    . TRP   B 2 68  ? 117.87500 126.90800 167.36000 1.000 159.35280 ? 68  TRP   B CB    1 
ATOM   3614  C CG    . TRP   B 2 68  ? 119.35900 126.75900 167.22400 1.000 160.05367 ? 68  TRP   B CG    1 
ATOM   3615  C CD1   . TRP   B 2 68  ? 120.31100 127.66300 167.59600 1.000 160.10090 ? 68  TRP   B CD1   1 
ATOM   3616  C CD2   . TRP   B 2 68  ? 120.06400 125.63800 166.67700 1.000 163.31991 ? 68  TRP   B CD2   1 
ATOM   3617  N NE1   . TRP   B 2 68  ? 121.56400 127.17500 167.31400 1.000 162.45991 ? 68  TRP   B NE1   1 
ATOM   3618  C CE2   . TRP   B 2 68  ? 121.43900 125.93300 166.74900 1.000 163.88126 ? 68  TRP   B CE2   1 
ATOM   3619  C CE3   . TRP   B 2 68  ? 119.66500 124.41300 166.13300 1.000 164.01374 ? 68  TRP   B CE3   1 
ATOM   3620  C CZ2   . TRP   B 2 68  ? 122.41700 125.04900 166.29900 1.000 164.32215 ? 68  TRP   B CZ2   1 
ATOM   3621  C CZ3   . TRP   B 2 68  ? 120.63700 123.53700 165.68600 1.000 162.81062 ? 68  TRP   B CZ3   1 
ATOM   3622  C CH2   . TRP   B 2 68  ? 121.99700 123.86000 165.77200 1.000 162.80368 ? 68  TRP   B CH2   1 
ATOM   3623  N N     . SER   B 2 69  ? 114.92700 127.70100 165.28800 1.000 166.93109 ? 69  SER   B N     1 
ATOM   3624  C CA    . SER   B 2 69  ? 113.48100 127.86000 165.36000 1.000 167.85906 ? 69  SER   B CA    1 
ATOM   3625  C C     . SER   B 2 69  ? 112.84800 127.24000 164.12400 1.000 166.86150 ? 69  SER   B C     1 
ATOM   3626  O O     . SER   B 2 69  ? 113.24200 127.55500 162.99600 1.000 166.74639 ? 69  SER   B O     1 
ATOM   3627  C CB    . SER   B 2 69  ? 113.09200 129.33600 165.47400 1.000 166.56240 ? 69  SER   B CB    1 
ATOM   3628  O OG    . SER   B 2 69  ? 113.30000 130.01300 164.24600 1.000 166.13897 ? 69  SER   B OG    1 
ATOM   3629  N N     . ALA   B 2 70  ? 111.87100 126.35600 164.34000 1.000 158.00006 ? 70  ALA   B N     1 
ATOM   3630  C CA    . ALA   B 2 70  ? 111.19300 125.71500 163.21800 1.000 154.41206 ? 70  ALA   B CA    1 
ATOM   3631  C C     . ALA   B 2 70  ? 110.42000 126.72900 162.38400 1.000 157.36858 ? 70  ALA   B C     1 
ATOM   3632  O O     . ALA   B 2 70  ? 110.43400 126.66500 161.14900 1.000 160.45563 ? 70  ALA   B O     1 
ATOM   3633  C CB    . ALA   B 2 70  ? 110.26100 124.61500 163.72500 1.000 153.57074 ? 70  ALA   B CB    1 
ATOM   3634  N N     . ALA   B 2 71  ? 109.74000 127.66900 163.03800 1.000 168.33545 ? 71  ALA   B N     1 
ATOM   3635  C CA    . ALA   B 2 71  ? 108.97500 128.69700 162.35200 1.000 171.01891 ? 71  ALA   B CA    1 
ATOM   3636  C C     . ALA   B 2 71  ? 109.27400 130.04900 162.98700 1.000 170.75282 ? 71  ALA   B C     1 
ATOM   3637  O O     . ALA   B 2 71  ? 109.22900 130.17600 164.22300 1.000 168.01619 ? 71  ALA   B O     1 
ATOM   3638  C CB    . ALA   B 2 71  ? 107.47100 128.39900 162.40900 1.000 167.77222 ? 71  ALA   B CB    1 
ATOM   3639  N N     . PRO   B 2 72  ? 109.58300 131.08000 162.19100 1.000 169.40580 ? 72  PRO   B N     1 
ATOM   3640  C CA    . PRO   B 2 72  ? 109.72200 131.07700 160.73200 1.000 167.50692 ? 72  PRO   B CA    1 
ATOM   3641  C C     . PRO   B 2 72  ? 111.16000 130.83200 160.28900 1.000 166.71447 ? 72  PRO   B C     1 
ATOM   3642  O O     . PRO   B 2 72  ? 111.50700 131.07100 159.13500 1.000 166.60735 ? 72  PRO   B O     1 
ATOM   3643  C CB    . PRO   B 2 72  ? 109.23600 132.47900 160.35700 1.000 166.65613 ? 72  PRO   B CB    1 
ATOM   3644  C CG    . PRO   B 2 72  ? 109.71600 133.33600 161.50800 1.000 165.34846 ? 72  PRO   B CG    1 
ATOM   3645  C CD    . PRO   B 2 72  ? 109.71700 132.44200 162.73900 1.000 165.95843 ? 72  PRO   B CD    1 
ATOM   3646  N N     . GLY   B 2 73  ? 112.01900 130.36100 161.19600 1.000 152.47500 ? 73  GLY   B N     1 
ATOM   3647  C CA    . GLY   B 2 73  ? 113.41800 130.16900 160.84700 1.000 152.89384 ? 73  GLY   B CA    1 
ATOM   3648  C C     . GLY   B 2 73  ? 113.61900 129.10400 159.78500 1.000 151.12659 ? 73  GLY   B C     1 
ATOM   3649  O O     . GLY   B 2 73  ? 114.38900 129.28900 158.84000 1.000 150.47192 ? 73  GLY   B O     1 
ATOM   3650  N N     . TRP   B 2 74  ? 112.92800 127.97400 159.92600 1.000 140.83871 ? 74  TRP   B N     1 
ATOM   3651  C CA    . TRP   B 2 74  ? 113.05300 126.86400 158.98900 1.000 141.36059 ? 74  TRP   B CA    1 
ATOM   3652  C C     . TRP   B 2 74  ? 111.87400 126.77400 158.02900 1.000 140.52782 ? 74  TRP   B C     1 
ATOM   3653  O O     . TRP   B 2 74  ? 112.06900 126.69900 156.81300 1.000 138.38363 ? 74  TRP   B O     1 
ATOM   3654  C CB    . TRP   B 2 74  ? 113.20500 125.54500 159.75500 1.000 139.68878 ? 74  TRP   B CB    1 
ATOM   3655  C CG    . TRP   B 2 74  ? 114.61600 125.24800 160.15500 1.000 141.53875 ? 74  TRP   B CG    1 
ATOM   3656  C CD1   . TRP   B 2 74  ? 115.43400 126.03100 160.91600 1.000 144.40512 ? 74  TRP   B CD1   1 
ATOM   3657  C CD2   . TRP   B 2 74  ? 115.38000 124.08700 159.81000 1.000 139.50001 ? 74  TRP   B CD2   1 
ATOM   3658  N NE1   . TRP   B 2 74  ? 116.65800 125.42800 161.06900 1.000 145.29386 ? 74  TRP   B NE1   1 
ATOM   3659  C CE2   . TRP   B 2 74  ? 116.65100 124.23300 160.39900 1.000 143.62084 ? 74  TRP   B CE2   1 
ATOM   3660  C CE3   . TRP   B 2 74  ? 115.11300 122.93800 159.06000 1.000 135.75356 ? 74  TRP   B CE3   1 
ATOM   3661  C CZ2   . TRP   B 2 74  ? 117.65200 123.27400 160.26300 1.000 143.14552 ? 74  TRP   B CZ2   1 
ATOM   3662  C CZ3   . TRP   B 2 74  ? 116.10800 121.98700 158.92600 1.000 139.74157 ? 74  TRP   B CZ3   1 
ATOM   3663  C CH2   . TRP   B 2 74  ? 117.36100 122.16100 159.52500 1.000 141.55977 ? 74  TRP   B CH2   1 
ATOM   3664  N N     . ALA   B 2 75  ? 110.65000 126.77700 158.55300 1.000 157.89622 ? 75  ALA   B N     1 
ATOM   3665  C CA    . ALA   B 2 75  ? 109.44600 126.71200 157.73700 1.000 157.36363 ? 75  ALA   B CA    1 
ATOM   3666  C C     . ALA   B 2 75  ? 108.60600 127.95300 157.99300 1.000 159.28714 ? 75  ALA   B C     1 
ATOM   3667  O O     . ALA   B 2 75  ? 108.30200 128.27300 159.14700 1.000 158.57160 ? 75  ALA   B O     1 
ATOM   3668  C CB    . ALA   B 2 75  ? 108.63500 125.44800 158.03900 1.000 158.38254 ? 75  ALA   B CB    1 
ATOM   3669  N N     . ALA   B 2 76  ? 108.23400 128.64600 156.92200 1.000 184.28316 ? 76  ALA   B N     1 
ATOM   3670  C CA    . ALA   B 2 76  ? 107.43400 129.85500 157.02600 1.000 184.50915 ? 76  ALA   B CA    1 
ATOM   3671  C C     . ALA   B 2 76  ? 105.95400 129.48500 157.10600 1.000 187.10053 ? 76  ALA   B C     1 
ATOM   3672  O O     . ALA   B 2 76  ? 105.58600 128.30900 157.16300 1.000 186.70639 ? 76  ALA   B O     1 
ATOM   3673  C CB    . ALA   B 2 76  ? 107.72900 130.78600 155.85100 1.000 182.32441 ? 76  ALA   B CB    1 
ATOM   3674  N N     . ALA   B 2 77  ? 105.08600 130.49400 157.11300 1.000 207.81849 ? 77  ALA   B N     1 
ATOM   3675  C CA    . ALA   B 2 77  ? 103.64200 130.28200 157.18700 1.000 208.11271 ? 77  ALA   B CA    1 
ATOM   3676  C C     . ALA   B 2 77  ? 103.09200 130.23400 155.76700 1.000 207.78981 ? 77  ALA   B C     1 
ATOM   3677  O O     . ALA   B 2 77  ? 102.94000 131.26600 155.11000 1.000 206.16942 ? 77  ALA   B O     1 
ATOM   3678  C CB    . ALA   B 2 77  ? 102.97700 131.38000 158.00900 1.000 206.81126 ? 77  ALA   B CB    1 
ATOM   3679  N N     . GLY   B 2 78  ? 102.79300 129.02900 155.29100 1.000 216.20898 ? 78  GLY   B N     1 
ATOM   3680  C CA    . GLY   B 2 78  ? 102.25400 128.85900 153.95600 1.000 215.61028 ? 78  GLY   B CA    1 
ATOM   3681  C C     . GLY   B 2 78  ? 101.59900 127.50800 153.80900 1.000 217.01925 ? 78  GLY   B C     1 
ATOM   3682  O O     . GLY   B 2 78  ? 101.87700 126.57900 154.57400 1.000 215.50537 ? 78  GLY   B O     1 
ATOM   3683  N N     . ARG   B 2 79  ? 100.71700 127.39900 152.81400 1.000 235.24565 ? 79  ARG   B N     1 
ATOM   3684  C CA    . ARG   B 2 79  ? 100.01200 126.14800 152.56500 1.000 235.50208 ? 79  ARG   B CA    1 
ATOM   3685  C C     . ARG   B 2 79  ? 100.89500 125.08700 151.92300 1.000 234.41048 ? 79  ARG   B C     1 
ATOM   3686  O O     . ARG   B 2 79  ? 100.49300 123.92000 151.87600 1.000 233.35041 ? 79  ARG   B O     1 
ATOM   3687  C CB    . ARG   B 2 79  ? 98.78700  126.40300 151.68500 1.000 236.09426 ? 79  ARG   B CB    1 
ATOM   3688  C CG    . ARG   B 2 79  ? 99.10100  127.07000 150.35600 1.000 236.28871 ? 79  ARG   B CG    1 
ATOM   3689  C CD    . ARG   B 2 79  ? 97.84800  127.22400 149.51100 1.000 236.92645 ? 79  ARG   B CD    1 
ATOM   3690  N NE    . ARG   B 2 79  ? 98.11900  127.89600 148.24600 1.000 236.04602 ? 79  ARG   B NE    1 
ATOM   3691  C CZ    . ARG   B 2 79  ? 97.20600  128.13100 147.31300 1.000 236.34570 ? 79  ARG   B CZ    1 
ATOM   3692  N NH1   . ARG   B 2 79  ? 95.94600  127.76100 147.47000 1.000 236.91695 ? 79  ARG   B NH1   1 
ATOM   3693  N NH2   . ARG   B 2 79  ? 97.56800  128.75400 146.19500 1.000 236.61820 ? 79  ARG   B NH2   1 
ATOM   3694  N N     . ALA   B 2 80  ? 102.07300 125.45800 151.42500 1.000 205.49186 ? 80  ALA   B N     1 
ATOM   3695  C CA    . ALA   B 2 80  ? 102.97600 124.47900 150.83700 1.000 204.17172 ? 80  ALA   B CA    1 
ATOM   3696  C C     . ALA   B 2 80  ? 103.47500 123.50900 151.90100 1.000 205.68757 ? 80  ALA   B C     1 
ATOM   3697  O O     . ALA   B 2 80  ? 103.78200 123.90100 153.03000 1.000 206.78229 ? 80  ALA   B O     1 
ATOM   3698  C CB    . ALA   B 2 80  ? 104.15600 125.18100 150.16500 1.000 202.23275 ? 80  ALA   B CB    1 
ATOM   3699  N N     . ALA   B 2 81  ? 103.55600 122.23200 151.53200 1.000 175.84515 ? 81  ALA   B N     1 
ATOM   3700  C CA    . ALA   B 2 81  ? 103.97700 121.19000 152.45900 1.000 173.74398 ? 81  ALA   B CA    1 
ATOM   3701  C C     . ALA   B 2 81  ? 105.49000 121.07100 152.57900 1.000 173.17517 ? 81  ALA   B C     1 
ATOM   3702  O O     . ALA   B 2 81  ? 105.96800 120.27300 153.39200 1.000 174.48711 ? 81  ALA   B O     1 
ATOM   3703  C CB    . ALA   B 2 81  ? 103.38800 119.84100 152.03600 1.000 172.87364 ? 81  ALA   B CB    1 
ATOM   3704  N N     . PHE   B 2 82  ? 106.25300 121.83900 151.79900 1.000 146.45205 ? 82  PHE   B N     1 
ATOM   3705  C CA    . PHE   B 2 82  ? 107.70500 121.77900 151.84700 1.000 146.91731 ? 82  PHE   B CA    1 
ATOM   3706  C C     . PHE   B 2 82  ? 108.36400 123.14500 151.97700 1.000 149.57746 ? 82  PHE   B C     1 
ATOM   3707  O O     . PHE   B 2 82  ? 109.59600 123.21300 152.03500 1.000 153.69818 ? 82  PHE   B O     1 
ATOM   3708  C CB    . PHE   B 2 82  ? 108.25100 121.06900 150.59900 1.000 145.17170 ? 82  PHE   B CB    1 
ATOM   3709  C CG    . PHE   B 2 82  ? 108.01200 119.58600 150.59400 1.000 146.25033 ? 82  PHE   B CG    1 
ATOM   3710  C CD1   . PHE   B 2 82  ? 108.67100 118.76100 151.49100 1.000 148.00435 ? 82  PHE   B CD1   1 
ATOM   3711  C CD2   . PHE   B 2 82  ? 107.12400 119.01700 149.69700 1.000 145.69481 ? 82  PHE   B CD2   1 
ATOM   3712  C CE1   . PHE   B 2 82  ? 108.45100 117.39700 151.49000 1.000 146.43151 ? 82  PHE   B CE1   1 
ATOM   3713  C CE2   . PHE   B 2 82  ? 106.90000 117.65400 149.69100 1.000 149.65575 ? 82  PHE   B CE2   1 
ATOM   3714  C CZ    . PHE   B 2 82  ? 107.56400 116.84300 150.58900 1.000 150.59838 ? 82  PHE   B CZ    1 
ATOM   3715  N N     . GLY   B 2 83  ? 107.58900 124.22400 152.03100 1.000 139.57303 ? 83  GLY   B N     1 
ATOM   3716  C CA    . GLY   B 2 83  ? 108.16100 125.55300 152.18700 1.000 137.61738 ? 83  GLY   B CA    1 
ATOM   3717  C C     . GLY   B 2 83  ? 109.04100 125.98900 151.03600 1.000 138.37234 ? 83  GLY   B C     1 
ATOM   3718  O O     . GLY   B 2 83  ? 110.11200 126.56700 151.26100 1.000 143.53824 ? 83  GLY   B O     1 
ATOM   3719  N N     . ASP   B 2 84  ? 108.61500 125.72600 149.80500 1.000 140.04890 ? 84  ASP   B N     1 
ATOM   3720  C CA    . ASP   B 2 84  ? 109.37300 126.09900 148.61900 1.000 143.09443 ? 84  ASP   B CA    1 
ATOM   3721  C C     . ASP   B 2 84  ? 108.75000 127.32400 147.96300 1.000 147.68273 ? 84  ASP   B C     1 
ATOM   3722  O O     . ASP   B 2 84  ? 107.52500 127.44400 147.88300 1.000 149.91313 ? 84  ASP   B O     1 
ATOM   3723  C CB    . ASP   B 2 84  ? 109.42900 124.94200 147.62000 1.000 141.04141 ? 84  ASP   B CB    1 
ATOM   3724  C CG    . ASP   B 2 84  ? 108.05500 124.40500 147.27300 1.000 149.53980 ? 84  ASP   B CG    1 
ATOM   3725  O OD1   . ASP   B 2 84  ? 107.32200 124.00000 148.19900 1.000 152.70610 ? 84  ASP   B OD1   1 
ATOM   3726  O OD2   . ASP   B 2 84  ? 107.70900 124.38600 146.07300 1.000 151.07767 ? 84  ASP   B OD2   1 
ATOM   3727  N N     . ALA   B 2 85  ? 109.60500 128.23200 147.49600 1.000 141.89788 ? 85  ALA   B N     1 
ATOM   3728  C CA    . ALA   B 2 85  ? 109.15000 129.45000 146.84300 1.000 137.59881 ? 85  ALA   B CA    1 
ATOM   3729  C C     . ALA   B 2 85  ? 110.08700 129.77200 145.69000 1.000 142.17712 ? 85  ALA   B C     1 
ATOM   3730  O O     . ALA   B 2 85  ? 111.24000 129.33500 145.65900 1.000 149.43449 ? 85  ALA   B O     1 
ATOM   3731  C CB    . ALA   B 2 85  ? 109.07900 130.62500 147.82500 1.000 136.92168 ? 85  ALA   B CB    1 
ATOM   3732  N N     . GLU   B 2 86  ? 109.57500 130.54600 144.73700 1.000 143.50537 ? 86  GLU   B N     1 
ATOM   3733  C CA    . GLU   B 2 86  ? 110.36400 130.91900 143.57400 1.000 141.87470 ? 86  GLU   B CA    1 
ATOM   3734  C C     . GLU   B 2 86  ? 111.46400 131.90500 143.96100 1.000 144.95102 ? 86  GLU   B C     1 
ATOM   3735  O O     . GLU   B 2 86  ? 111.37800 132.61900 144.96400 1.000 147.60430 ? 86  GLU   B O     1 
ATOM   3736  C CB    . GLU   B 2 86  ? 109.47300 131.52300 142.48900 1.000 140.18690 ? 86  GLU   B CB    1 
ATOM   3737  C CG    . GLU   B 2 86  ? 108.72300 130.49200 141.66200 1.000 145.32798 ? 86  GLU   B CG    1 
ATOM   3738  C CD    . GLU   B 2 86  ? 108.05800 131.09600 140.44200 1.000 150.21016 ? 86  GLU   B CD    1 
ATOM   3739  O OE1   . GLU   B 2 86  ? 108.15800 132.32700 140.25600 1.000 148.84591 ? 86  GLU   B OE1   1 
ATOM   3740  O OE2   . GLU   B 2 86  ? 107.43600 130.33900 139.66700 1.000 152.03259 ? 86  GLU   B OE2   1 
ATOM   3741  N N     . VAL   B 2 87  ? 112.50700 131.93400 143.14400 1.000 131.41727 ? 87  VAL   B N     1 
ATOM   3742  C CA    . VAL   B 2 87  ? 113.67200 132.77700 143.38100 1.000 130.42385 ? 87  VAL   B CA    1 
ATOM   3743  C C     . VAL   B 2 87  ? 113.42300 134.15300 142.77800 1.000 136.54880 ? 87  VAL   B C     1 
ATOM   3744  O O     . VAL   B 2 87  ? 112.73800 134.29700 141.75900 1.000 139.28421 ? 87  VAL   B O     1 
ATOM   3745  C CB    . VAL   B 2 87  ? 114.94500 132.11600 142.80500 1.000 128.97435 ? 87  VAL   B CB    1 
ATOM   3746  C CG1   . VAL   B 2 87  ? 114.84500 131.97700 141.29200 1.000 134.34995 ? 87  VAL   B CG1   1 
ATOM   3747  C CG2   . VAL   B 2 87  ? 116.18900 132.89300 143.20300 1.000 133.85290 ? 87  VAL   B CG2   1 
ATOM   3748  N N     . ASP   B 2 88  ? 113.96900 135.17700 143.42100 1.000 149.79654 ? 88  ASP   B N     1 
ATOM   3749  C CA    . ASP   B 2 88  ? 113.81400 136.54700 142.94100 1.000 152.66581 ? 88  ASP   B CA    1 
ATOM   3750  C C     . ASP   B 2 88  ? 114.60900 136.73600 141.65500 1.000 152.70134 ? 88  ASP   B C     1 
ATOM   3751  O O     . ASP   B 2 88  ? 115.83100 136.53700 141.66000 1.000 154.20742 ? 88  ASP   B O     1 
ATOM   3752  C CB    . ASP   B 2 88  ? 114.28300 137.53100 144.01000 1.000 153.57313 ? 88  ASP   B CB    1 
ATOM   3753  C CG    . ASP   B 2 88  ? 113.89400 138.96400 143.70000 1.000 160.18782 ? 88  ASP   B CG    1 
ATOM   3754  O OD1   . ASP   B 2 88  ? 113.11800 139.18500 142.74800 1.000 158.98473 ? 88  ASP   B OD1   1 
ATOM   3755  O OD2   . ASP   B 2 88  ? 114.36700 139.87400 144.41300 1.000 162.75135 ? 88  ASP   B OD2   1 
ATOM   3756  N N     . PRO   B 2 89  ? 113.97100 137.10300 140.54000 1.000 144.33348 ? 89  PRO   B N     1 
ATOM   3757  C CA    . PRO   B 2 89  ? 114.73200 137.30200 139.29400 1.000 142.46765 ? 89  PRO   B CA    1 
ATOM   3758  C C     . PRO   B 2 89  ? 115.78600 138.39100 139.38600 1.000 143.54082 ? 89  PRO   B C     1 
ATOM   3759  O O     . PRO   B 2 89  ? 116.84200 138.26900 138.75500 1.000 152.85455 ? 89  PRO   B O     1 
ATOM   3760  C CB    . PRO   B 2 89  ? 113.64100 137.65800 138.27400 1.000 143.88049 ? 89  PRO   B CB    1 
ATOM   3761  C CG    . PRO   B 2 89  ? 112.38500 137.08900 138.84400 1.000 148.21255 ? 89  PRO   B CG    1 
ATOM   3762  C CD    . PRO   B 2 89  ? 112.52000 137.22800 140.32900 1.000 145.96949 ? 89  PRO   B CD    1 
ATOM   3763  N N     . SER   B 2 90  ? 115.53000 139.45700 140.14700 1.000 145.93423 ? 90  SER   B N     1 
ATOM   3764  C CA    . SER   B 2 90  ? 116.49000 140.55500 140.22400 1.000 149.11471 ? 90  SER   B CA    1 
ATOM   3765  C C     . SER   B 2 90  ? 117.76700 140.13100 140.93900 1.000 153.95201 ? 90  SER   B C     1 
ATOM   3766  O O     . SER   B 2 90  ? 118.87200 140.46900 140.50000 1.000 153.51024 ? 90  SER   B O     1 
ATOM   3767  C CB    . SER   B 2 90  ? 115.85600 141.75600 140.92500 1.000 149.57471 ? 90  SER   B CB    1 
ATOM   3768  O OG    . SER   B 2 90  ? 115.47300 141.43100 142.24900 1.000 155.75446 ? 90  SER   B OG    1 
ATOM   3769  N N     . LEU   B 2 91  ? 117.63800 139.39200 142.04400 1.000 144.53659 ? 91  LEU   B N     1 
ATOM   3770  C CA    . LEU   B 2 91  ? 118.81600 138.99600 142.80700 1.000 140.77968 ? 91  LEU   B CA    1 
ATOM   3771  C C     . LEU   B 2 91  ? 119.59200 137.88800 142.10400 1.000 140.03018 ? 91  LEU   B C     1 
ATOM   3772  O O     . LEU   B 2 91  ? 120.82800 137.90300 142.08600 1.000 143.59195 ? 91  LEU   B O     1 
ATOM   3773  C CB    . LEU   B 2 91  ? 118.40700 138.55600 144.21200 1.000 137.05141 ? 91  LEU   B CB    1 
ATOM   3774  C CG    . LEU   B 2 91  ? 117.93500 139.66100 145.15900 1.000 137.73037 ? 91  LEU   B CG    1 
ATOM   3775  C CD1   . LEU   B 2 91  ? 117.89000 139.15600 146.59300 1.000 141.99452 ? 91  LEU   B CD1   1 
ATOM   3776  C CD2   . LEU   B 2 91  ? 118.83000 140.88700 145.04800 1.000 137.87230 ? 91  LEU   B CD2   1 
ATOM   3777  N N     . PHE   B 2 92  ? 118.88700 136.92000 141.52000 1.000 128.33578 ? 92  PHE   B N     1 
ATOM   3778  C CA    . PHE   B 2 92  ? 119.50400 135.75400 140.88600 1.000 124.21662 ? 92  PHE   B CA    1 
ATOM   3779  C C     . PHE   B 2 92  ? 118.95500 135.61600 139.47200 1.000 126.94977 ? 92  PHE   B C     1 
ATOM   3780  O O     . PHE   B 2 92  ? 118.06600 134.79300 139.21400 1.000 128.17427 ? 92  PHE   B O     1 
ATOM   3781  C CB    . PHE   B 2 92  ? 119.25200 134.48800 141.70600 1.000 127.14996 ? 92  PHE   B CB    1 
ATOM   3782  C CG    . PHE   B 2 92  ? 119.81900 134.54400 143.09600 1.000 128.40488 ? 92  PHE   B CG    1 
ATOM   3783  C CD1   . PHE   B 2 92  ? 121.18200 134.42400 143.30800 1.000 133.05163 ? 92  PHE   B CD1   1 
ATOM   3784  C CD2   . PHE   B 2 92  ? 118.99000 134.72400 144.19000 1.000 124.59605 ? 92  PHE   B CD2   1 
ATOM   3785  C CE1   . PHE   B 2 92  ? 121.70500 134.47600 144.58600 1.000 135.28682 ? 92  PHE   B CE1   1 
ATOM   3786  C CE2   . PHE   B 2 92  ? 119.50700 134.77600 145.47000 1.000 124.44072 ? 92  PHE   B CE2   1 
ATOM   3787  C CZ    . PHE   B 2 92  ? 120.86600 134.65300 145.66800 1.000 133.68023 ? 92  PHE   B CZ    1 
ATOM   3788  N N     . PRO   B 2 93  ? 119.46400 136.41000 138.52600 1.000 138.87423 ? 93  PRO   B N     1 
ATOM   3789  C CA    . PRO   B 2 93  ? 118.93800 136.35300 137.15300 1.000 139.96179 ? 93  PRO   B CA    1 
ATOM   3790  C C     . PRO   B 2 93  ? 119.36300 135.11900 136.37200 1.000 137.28735 ? 93  PRO   B C     1 
ATOM   3791  O O     . PRO   B 2 93  ? 118.75000 134.83100 135.33600 1.000 144.33930 ? 93  PRO   B O     1 
ATOM   3792  C CB    . PRO   B 2 93  ? 119.49700 137.62800 136.51400 1.000 138.96792 ? 93  PRO   B CB    1 
ATOM   3793  C CG    . PRO   B 2 93  ? 120.76700 137.87700 137.25400 1.000 139.28030 ? 93  PRO   B CG    1 
ATOM   3794  C CD    . PRO   B 2 93  ? 120.51800 137.43000 138.67200 1.000 141.00785 ? 93  PRO   B CD    1 
ATOM   3795  N N     . SER   B 2 94  ? 120.38300 134.38700 136.82100 1.000 125.00138 ? 94  SER   B N     1 
ATOM   3796  C CA    . SER   B 2 94  ? 120.86800 133.22700 136.08400 1.000 124.92159 ? 94  SER   B CA    1 
ATOM   3797  C C     . SER   B 2 94  ? 120.31400 131.90400 136.59400 1.000 131.30120 ? 94  SER   B C     1 
ATOM   3798  O O     . SER   B 2 94  ? 120.43500 130.89300 135.89400 1.000 134.69148 ? 94  SER   B O     1 
ATOM   3799  C CB    . SER   B 2 94  ? 122.39900 133.17200 136.12200 1.000 128.23443 ? 94  SER   B CB    1 
ATOM   3800  O OG    . SER   B 2 94  ? 122.96500 134.38900 135.66700 1.000 139.20511 ? 94  SER   B OG    1 
ATOM   3801  N N     . LEU   B 2 95  ? 119.71400 131.88100 137.78500 1.000 130.79032 ? 95  LEU   B N     1 
ATOM   3802  C CA    . LEU   B 2 95  ? 119.17600 130.64700 138.35900 1.000 129.88665 ? 95  LEU   B CA    1 
ATOM   3803  C C     . LEU   B 2 95  ? 117.81900 130.34100 137.72200 1.000 133.07769 ? 95  LEU   B C     1 
ATOM   3804  O O     . LEU   B 2 95  ? 116.75400 130.47500 138.32700 1.000 134.26035 ? 95  LEU   B O     1 
ATOM   3805  C CB    . LEU   B 2 95  ? 119.07700 130.76100 139.87300 1.000 126.14485 ? 95  LEU   B CB    1 
ATOM   3806  C CG    . LEU   B 2 95  ? 120.39600 131.01000 140.60600 1.000 126.61267 ? 95  LEU   B CG    1 
ATOM   3807  C CD1   . LEU   B 2 95  ? 120.19300 130.96500 142.11100 1.000 129.33566 ? 95  LEU   B CD1   1 
ATOM   3808  C CD2   . LEU   B 2 95  ? 121.44700 130.00100 140.17400 1.000 128.53728 ? 95  LEU   B CD2   1 
ATOM   3809  N N     . ARG   B 2 96  ? 117.88000 129.92000 136.46100 1.000 130.62109 ? 96  ARG   B N     1 
ATOM   3810  C CA    . ARG   B 2 96  ? 116.68700 129.56900 135.70500 1.000 126.87759 ? 96  ARG   B CA    1 
ATOM   3811  C C     . ARG   B 2 96  ? 117.08900 128.63600 134.57500 1.000 129.10721 ? 96  ARG   B C     1 
ATOM   3812  O O     . ARG   B 2 96  ? 118.26000 128.56000 134.19500 1.000 137.71397 ? 96  ARG   B O     1 
ATOM   3813  C CB    . ARG   B 2 96  ? 115.98400 130.81500 135.15400 1.000 130.44556 ? 96  ARG   B CB    1 
ATOM   3814  C CG    . ARG   B 2 96  ? 116.85000 131.64600 134.22100 1.000 129.77887 ? 96  ARG   B CG    1 
ATOM   3815  C CD    . ARG   B 2 96  ? 116.32900 133.07000 134.09600 1.000 132.24011 ? 96  ARG   B CD    1 
ATOM   3816  N NE    . ARG   B 2 96  ? 114.93400 133.12100 133.67700 1.000 135.69787 ? 96  ARG   B NE    1 
ATOM   3817  C CZ    . ARG   B 2 96  ? 114.51300 132.90000 132.43800 1.000 136.11566 ? 96  ARG   B CZ    1 
ATOM   3818  N NH1   . ARG   B 2 96  ? 115.35700 132.60800 131.46200 1.000 130.28286 ? 96  ARG   B NH1   1 
ATOM   3819  N NH2   . ARG   B 2 96  ? 113.21200 132.98000 132.17200 1.000 136.09170 ? 96  ARG   B NH2   1 
ATOM   3820  N N     . SER   B 2 97  ? 116.09900 127.92500 134.04100 1.000 136.66755 ? 97  SER   B N     1 
ATOM   3821  C CA    . SER   B 2 97  ? 116.33600 127.04900 132.90200 1.000 139.63288 ? 97  SER   B CA    1 
ATOM   3822  C C     . SER   B 2 97  ? 116.49400 127.89000 131.64100 1.000 147.17654 ? 97  SER   B C     1 
ATOM   3823  O O     . SER   B 2 97  ? 115.61600 128.69300 131.30900 1.000 149.87506 ? 97  SER   B O     1 
ATOM   3824  C CB    . SER   B 2 97  ? 115.18900 126.05500 132.74900 1.000 140.23951 ? 97  SER   B CB    1 
ATOM   3825  O OG    . SER   B 2 97  ? 115.28600 125.34900 131.52500 1.000 148.10834 ? 97  SER   B OG    1 
ATOM   3826  N N     . VAL   B 2 98  ? 117.61500 127.71200 130.94200 1.000 140.15123 ? 98  VAL   B N     1 
ATOM   3827  C CA    . VAL   B 2 98  ? 117.87900 128.51500 129.75100 1.000 137.11766 ? 98  VAL   B CA    1 
ATOM   3828  C C     . VAL   B 2 98  ? 116.92100 128.13600 128.62800 1.000 136.60540 ? 98  VAL   B C     1 
ATOM   3829  O O     . VAL   B 2 98  ? 116.38500 129.00300 127.92900 1.000 141.75690 ? 98  VAL   B O     1 
ATOM   3830  C CB    . VAL   B 2 98  ? 119.34700 128.36400 129.31600 1.000 128.32919 ? 98  VAL   B CB    1 
ATOM   3831  C CG1   . VAL   B 2 98  ? 119.63200 129.23500 128.10400 1.000 130.19492 ? 98  VAL   B CG1   1 
ATOM   3832  C CG2   . VAL   B 2 98  ? 120.27500 128.72100 130.46000 1.000 134.30588 ? 98  VAL   B CG2   1 
ATOM   3833  N N     . GLY   B 2 99  ? 116.69900 126.83600 128.43400 1.000 127.75264 ? 99  GLY   B N     1 
ATOM   3834  C CA    . GLY   B 2 99  ? 115.85800 126.39700 127.33200 1.000 131.26275 ? 99  GLY   B CA    1 
ATOM   3835  C C     . GLY   B 2 99  ? 114.40100 126.79300 127.48700 1.000 132.42958 ? 99  GLY   B C     1 
ATOM   3836  O O     . GLY   B 2 99  ? 113.77500 127.26900 126.53600 1.000 132.02582 ? 99  GLY   B O     1 
ATOM   3837  N N     . SER   B 2 100 ? 113.84100 126.61200 128.68500 1.000 145.22533 ? 100 SER   B N     1 
ATOM   3838  C CA    . SER   B 2 100 ? 112.41300 126.79800 128.89900 1.000 145.76927 ? 100 SER   B CA    1 
ATOM   3839  C C     . SER   B 2 100 ? 112.05400 128.06000 129.66800 1.000 143.45206 ? 100 SER   B C     1 
ATOM   3840  O O     . SER   B 2 100 ? 110.89300 128.47800 129.61900 1.000 146.31501 ? 100 SER   B O     1 
ATOM   3841  C CB    . SER   B 2 100 ? 111.82400 125.58800 129.63900 1.000 146.95707 ? 100 SER   B CB    1 
ATOM   3842  O OG    . SER   B 2 100 ? 112.41700 125.43400 130.91700 1.000 147.55207 ? 100 SER   B OG    1 
ATOM   3843  N N     . GLY   B 2 101 ? 113.00300 128.67300 130.36900 1.000 137.65580 ? 101 GLY   B N     1 
ATOM   3844  C CA    . GLY   B 2 101 ? 112.70900 129.86400 131.13700 1.000 137.20181 ? 101 GLY   B CA    1 
ATOM   3845  C C     . GLY   B 2 101 ? 112.03700 129.62400 132.46900 1.000 141.45083 ? 101 GLY   B C     1 
ATOM   3846  O O     . GLY   B 2 101 ? 111.57000 130.58600 133.08900 1.000 140.17043 ? 101 GLY   B O     1 
ATOM   3847  N N     . VAL   B 2 102 ? 111.97100 128.37900 132.92900 1.000 144.36279 ? 102 VAL   B N     1 
ATOM   3848  C CA    . VAL   B 2 102 ? 111.33200 128.05300 134.20100 1.000 141.95913 ? 102 VAL   B CA    1 
ATOM   3849  C C     . VAL   B 2 102 ? 112.20900 128.55200 135.34300 1.000 142.76694 ? 102 VAL   B C     1 
ATOM   3850  O O     . VAL   B 2 102 ? 113.38600 128.17200 135.43100 1.000 144.58800 ? 102 VAL   B O     1 
ATOM   3851  C CB    . VAL   B 2 102 ? 111.07100 126.54300 134.32300 1.000 139.35504 ? 102 VAL   B CB    1 
ATOM   3852  C CG1   . VAL   B 2 102 ? 110.58700 126.20000 135.72300 1.000 138.11449 ? 102 VAL   B CG1   1 
ATOM   3853  C CG2   . VAL   B 2 102 ? 110.06200 126.09400 133.27800 1.000 141.16582 ? 102 VAL   B CG2   1 
ATOM   3854  N N     . PRO   B 2 103 ? 111.69000 129.39700 136.23100 1.000 130.81038 ? 103 PRO   B N     1 
ATOM   3855  C CA    . PRO   B 2 103 ? 112.50500 129.87900 137.35000 1.000 132.36536 ? 103 PRO   B CA    1 
ATOM   3856  C C     . PRO   B 2 103 ? 112.78500 128.77800 138.35900 1.000 135.21563 ? 103 PRO   B C     1 
ATOM   3857  O O     . PRO   B 2 103 ? 112.01700 127.82400 138.50800 1.000 138.08445 ? 103 PRO   B O     1 
ATOM   3858  C CB    . PRO   B 2 103 ? 111.64300 130.98900 137.96300 1.000 131.81997 ? 103 PRO   B CB    1 
ATOM   3859  C CG    . PRO   B 2 103 ? 110.24600 130.61800 137.59800 1.000 132.98799 ? 103 PRO   B CG    1 
ATOM   3860  C CD    . PRO   B 2 103 ? 110.32500 129.94900 136.25400 1.000 129.98313 ? 103 PRO   B CD    1 
ATOM   3861  N N     . ALA   B 2 104 ? 113.90600 128.92200 139.05900 1.000 134.22054 ? 104 ALA   B N     1 
ATOM   3862  C CA    . ALA   B 2 104 ? 114.29000 127.96400 140.08100 1.000 132.27497 ? 104 ALA   B CA    1 
ATOM   3863  C C     . ALA   B 2 104 ? 113.50400 128.20500 141.36700 1.000 136.92631 ? 104 ALA   B C     1 
ATOM   3864  O O     . ALA   B 2 104 ? 112.90200 129.26200 141.57200 1.000 140.49620 ? 104 ALA   B O     1 
ATOM   3865  C CB    . ALA   B 2 104 ? 115.79100 128.04400 140.36000 1.000 132.84347 ? 104 ALA   B CB    1 
ATOM   3866  N N     . ARG   B 2 105 ? 113.51800 127.20100 142.24000 1.000 133.88179 ? 105 ARG   B N     1 
ATOM   3867  C CA    . ARG   B 2 105 ? 112.81200 127.25900 143.51100 1.000 132.25092 ? 105 ARG   B CA    1 
ATOM   3868  C C     . ARG   B 2 105 ? 113.76400 126.90400 144.64300 1.000 131.92761 ? 105 ARG   B C     1 
ATOM   3869  O O     . ARG   B 2 105 ? 114.72000 126.14500 144.46000 1.000 140.55811 ? 105 ARG   B O     1 
ATOM   3870  C CB    . ARG   B 2 105 ? 111.60300 126.31200 143.52900 1.000 134.11533 ? 105 ARG   B CB    1 
ATOM   3871  C CG    . ARG   B 2 105 ? 110.63800 126.51300 142.37300 1.000 133.46880 ? 105 ARG   B CG    1 
ATOM   3872  C CD    . ARG   B 2 105 ? 109.31900 125.80100 142.62200 1.000 128.89013 ? 105 ARG   B CD    1 
ATOM   3873  N NE    . ARG   B 2 105 ? 108.69300 126.23300 143.86600 1.000 135.02415 ? 105 ARG   B NE    1 
ATOM   3874  C CZ    . ARG   B 2 105 ? 107.53400 126.87300 143.93900 1.000 138.60278 ? 105 ARG   B CZ    1 
ATOM   3875  N NH1   . ARG   B 2 105 ? 106.84200 127.17500 142.85200 1.000 135.82030 ? 105 ARG   B NH1   1 
ATOM   3876  N NH2   . ARG   B 2 105 ? 107.05700 127.21900 145.13100 1.000 138.34584 ? 105 ARG   B NH2   1 
ATOM   3877  N N     . ALA   B 2 106 ? 113.49100 127.46300 145.82000 1.000 115.86739 ? 106 ALA   B N     1 
ATOM   3878  C CA    . ALA   B 2 106 ? 114.31200 127.23100 146.99800 1.000 115.95689 ? 106 ALA   B CA    1 
ATOM   3879  C C     . ALA   B 2 106 ? 113.44000 127.39100 148.23700 1.000 121.97359 ? 106 ALA   B C     1 
ATOM   3880  O O     . ALA   B 2 106 ? 112.24300 127.67500 148.14600 1.000 129.09483 ? 106 ALA   B O     1 
ATOM   3881  C CB    . ALA   B 2 106 ? 115.51500 128.18000 147.03000 1.000 121.28217 ? 106 ALA   B CB    1 
ATOM   3882  N N     . ASN   B 2 107 ? 114.05300 127.20100 149.40400 1.000 126.81397 ? 107 ASN   B N     1 
ATOM   3883  C CA    . ASN   B 2 107 ? 113.32800 127.32500 150.66100 1.000 128.16744 ? 107 ASN   B CA    1 
ATOM   3884  C C     . ASN   B 2 107 ? 112.87500 128.76500 150.87000 1.000 134.18981 ? 107 ASN   B C     1 
ATOM   3885  O O     . ASN   B 2 107 ? 113.66900 129.70200 150.74500 1.000 138.99244 ? 107 ASN   B O     1 
ATOM   3886  C CB    . ASN   B 2 107 ? 114.20600 126.87000 151.82500 1.000 125.04443 ? 107 ASN   B CB    1 
ATOM   3887  C CG    . ASN   B 2 107 ? 113.39900 126.49300 153.05100 1.000 132.91108 ? 107 ASN   B CG    1 
ATOM   3888  O OD1   . ASN   B 2 107 ? 112.67300 127.31600 153.60800 1.000 132.01306 ? 107 ASN   B OD1   1 
ATOM   3889  N ND2   . ASN   B 2 107 ? 113.52300 125.24300 153.47900 1.000 135.00548 ? 107 ASN   B ND2   1 
ATOM   3890  N N     . ALA   B 2 108 ? 111.58900 128.93800 151.18600 1.000 132.68032 ? 108 ALA   B N     1 
ATOM   3891  C CA    . ALA   B 2 108 ? 111.04200 130.27900 151.36500 1.000 133.61960 ? 108 ALA   B CA    1 
ATOM   3892  C C     . ALA   B 2 108 ? 111.66300 130.98300 152.56600 1.000 132.49635 ? 108 ALA   B C     1 
ATOM   3893  O O     . ALA   B 2 108 ? 111.99600 132.17100 152.49100 1.000 137.43955 ? 108 ALA   B O     1 
ATOM   3894  C CB    . ALA   B 2 108 ? 109.52200 130.21100 151.51000 1.000 134.60699 ? 108 ALA   B CB    1 
ATOM   3895  N N     . ALA   B 2 109 ? 111.81700 130.26900 153.68400 1.000 130.41564 ? 109 ALA   B N     1 
ATOM   3896  C CA    . ALA   B 2 109 ? 112.37800 130.88500 154.88200 1.000 135.55488 ? 109 ALA   B CA    1 
ATOM   3897  C C     . ALA   B 2 109 ? 113.82900 131.29600 154.67100 1.000 139.35553 ? 109 ALA   B C     1 
ATOM   3898  O O     . ALA   B 2 109 ? 114.24200 132.38400 155.08800 1.000 142.15672 ? 109 ALA   B O     1 
ATOM   3899  C CB    . ALA   B 2 109 ? 112.25700 129.93000 156.06900 1.000 138.14371 ? 109 ALA   B CB    1 
ATOM   3900  N N     . PHE   B 2 110 ? 114.62200 130.43400 154.02800 1.000 137.19939 ? 110 PHE   B N     1 
ATOM   3901  C CA    . PHE   B 2 110 ? 116.02800 130.75200 153.79800 1.000 135.38806 ? 110 PHE   B CA    1 
ATOM   3902  C C     . PHE   B 2 110 ? 116.18300 131.91700 152.82900 1.000 138.63061 ? 110 PHE   B C     1 
ATOM   3903  O O     . PHE   B 2 110 ? 117.05700 132.77300 153.01500 1.000 141.54153 ? 110 PHE   B O     1 
ATOM   3904  C CB    . PHE   B 2 110 ? 116.76500 129.51600 153.28200 1.000 130.08401 ? 110 PHE   B CB    1 
ATOM   3905  C CG    . PHE   B 2 110 ? 116.90400 128.42200 154.30400 1.000 128.95150 ? 110 PHE   B CG    1 
ATOM   3906  C CD1   . PHE   B 2 110 ? 116.76200 128.69500 155.65500 1.000 127.49765 ? 110 PHE   B CD1   1 
ATOM   3907  C CD2   . PHE   B 2 110 ? 117.17100 127.12100 153.91300 1.000 132.03202 ? 110 PHE   B CD2   1 
ATOM   3908  C CE1   . PHE   B 2 110 ? 116.88700 127.69100 156.59600 1.000 132.58929 ? 110 PHE   B CE1   1 
ATOM   3909  C CE2   . PHE   B 2 110 ? 117.29800 126.11300 154.85000 1.000 131.88721 ? 110 PHE   B CE2   1 
ATOM   3910  C CZ    . PHE   B 2 110 ? 117.15600 126.39900 156.19300 1.000 132.64390 ? 110 PHE   B CZ    1 
ATOM   3911  N N     . LEU   B 2 111 ? 115.35200 131.96400 151.78500 1.000 129.86810 ? 111 LEU   B N     1 
ATOM   3912  C CA    . LEU   B 2 111 ? 115.42300 133.06700 150.83200 1.000 124.63710 ? 111 LEU   B CA    1 
ATOM   3913  C C     . LEU   B 2 111 ? 115.05900 134.39200 151.49100 1.000 125.88688 ? 111 LEU   B C     1 
ATOM   3914  O O     . LEU   B 2 111 ? 115.69500 135.42000 151.22900 1.000 126.09791 ? 111 LEU   B O     1 
ATOM   3915  C CB    . LEU   B 2 111 ? 114.50700 132.79100 149.64000 1.000 119.40348 ? 111 LEU   B CB    1 
ATOM   3916  C CG    . LEU   B 2 111 ? 115.02300 131.79700 148.59800 1.000 122.52277 ? 111 LEU   B CG    1 
ATOM   3917  C CD1   . LEU   B 2 111 ? 114.09900 131.75600 147.39100 1.000 122.03107 ? 111 LEU   B CD1   1 
ATOM   3918  C CD2   . LEU   B 2 111 ? 116.44100 132.14700 148.17800 1.000 131.08190 ? 111 LEU   B CD2   1 
ATOM   3919  N N     . ALA   B 2 112 ? 114.03300 134.38800 152.34500 1.000 140.47598 ? 112 ALA   B N     1 
ATOM   3920  C CA    . ALA   B 2 112 ? 113.63000 135.61500 153.02500 1.000 140.51023 ? 112 ALA   B CA    1 
ATOM   3921  C C     . ALA   B 2 112 ? 114.71400 136.10500 153.97700 1.000 145.00418 ? 112 ALA   B C     1 
ATOM   3922  O O     . ALA   B 2 112 ? 114.95100 137.31400 154.08700 1.000 148.02608 ? 112 ALA   B O     1 
ATOM   3923  C CB    . ALA   B 2 112 ? 112.31700 135.39200 153.77500 1.000 142.20720 ? 112 ALA   B CB    1 
ATOM   3924  N N     . SER   B 2 113 ? 115.37600 135.18200 154.68100 1.000 141.88633 ? 113 SER   B N     1 
ATOM   3925  C CA    . SER   B 2 113 ? 116.42900 135.57500 155.61300 1.000 138.09389 ? 113 SER   B CA    1 
ATOM   3926  C C     . SER   B 2 113 ? 117.59300 136.24000 154.88800 1.000 139.98313 ? 113 SER   B C     1 
ATOM   3927  O O     . SER   B 2 113 ? 118.13700 137.24300 155.36300 1.000 141.03552 ? 113 SER   B O     1 
ATOM   3928  C CB    . SER   B 2 113 ? 116.91200 134.35800 156.40100 1.000 137.69225 ? 113 SER   B CB    1 
ATOM   3929  O OG    . SER   B 2 113 ? 115.83300 133.71300 157.05400 1.000 145.30095 ? 113 SER   B OG    1 
ATOM   3930  N N     . PHE   B 2 114 ? 117.99200 135.69100 153.73900 1.000 144.91320 ? 114 PHE   B N     1 
ATOM   3931  C CA    . PHE   B 2 114 ? 119.07900 136.29200 152.97200 1.000 144.77795 ? 114 PHE   B CA    1 
ATOM   3932  C C     . PHE   B 2 114 ? 118.69200 137.66700 152.44400 1.000 146.09706 ? 114 PHE   B C     1 
ATOM   3933  O O     . PHE   B 2 114 ? 119.52100 138.58500 152.41900 1.000 149.60970 ? 114 PHE   B O     1 
ATOM   3934  C CB    . PHE   B 2 114 ? 119.48500 135.37100 151.82200 1.000 141.17845 ? 114 PHE   B CB    1 
ATOM   3935  C CG    . PHE   B 2 114 ? 120.62500 135.89900 151.00000 1.000 139.66178 ? 114 PHE   B CG    1 
ATOM   3936  C CD1   . PHE   B 2 114 ? 121.82700 136.23900 151.59700 1.000 139.30311 ? 114 PHE   B CD1   1 
ATOM   3937  C CD2   . PHE   B 2 114 ? 120.49400 136.05900 149.63000 1.000 142.01699 ? 114 PHE   B CD2   1 
ATOM   3938  C CE1   . PHE   B 2 114 ? 122.87800 136.72700 150.84400 1.000 142.32466 ? 114 PHE   B CE1   1 
ATOM   3939  C CE2   . PHE   B 2 114 ? 121.54100 136.54600 148.87200 1.000 146.41310 ? 114 PHE   B CE2   1 
ATOM   3940  C CZ    . PHE   B 2 114 ? 122.73500 136.88000 149.48000 1.000 147.49875 ? 114 PHE   B CZ    1 
ATOM   3941  N N     . GLY   B 2 115 ? 117.43900 137.82700 152.01100 1.000 150.25618 ? 115 GLY   B N     1 
ATOM   3942  C CA    . GLY   B 2 115 ? 117.00200 139.11600 151.50100 1.000 149.42571 ? 115 GLY   B CA    1 
ATOM   3943  C C     . GLY   B 2 115 ? 117.04400 140.20900 152.55200 1.000 154.99279 ? 115 GLY   B C     1 
ATOM   3944  O O     . GLY   B 2 115 ? 117.36300 141.36200 152.25000 1.000 160.67908 ? 115 GLY   B O     1 
ATOM   3945  N N     . ALA   B 2 116 ? 116.71800 139.86400 153.80000 1.000 153.59757 ? 116 ALA   B N     1 
ATOM   3946  C CA    . ALA   B 2 116 ? 116.77600 140.84500 154.87800 1.000 152.81578 ? 116 ALA   B CA    1 
ATOM   3947  C C     . ALA   B 2 116 ? 118.20000 141.33600 155.10300 1.000 156.15526 ? 116 ALA   B C     1 
ATOM   3948  O O     . ALA   B 2 116 ? 118.42400 142.52900 155.34000 1.000 157.47537 ? 116 ALA   B O     1 
ATOM   3949  C CB    . ALA   B 2 116 ? 116.20300 140.24800 156.16300 1.000 151.58576 ? 116 ALA   B CB    1 
ATOM   3950  N N     . LEU   B 2 117 ? 119.17700 140.42700 155.04000 1.000 161.16677 ? 117 LEU   B N     1 
ATOM   3951  C CA    . LEU   B 2 117 ? 120.57100 140.82200 155.21200 1.000 159.09364 ? 117 LEU   B CA    1 
ATOM   3952  C C     . LEU   B 2 117 ? 121.02400 141.75800 154.09800 1.000 155.24879 ? 117 LEU   B C     1 
ATOM   3953  O O     . LEU   B 2 117 ? 121.75500 142.72300 154.34600 1.000 153.39524 ? 117 LEU   B O     1 
ATOM   3954  C CB    . LEU   B 2 117 ? 121.46400 139.58300 155.26900 1.000 159.65798 ? 117 LEU   B CB    1 
ATOM   3955  C CG    . LEU   B 2 117 ? 121.84600 139.08500 156.66400 1.000 161.11097 ? 117 LEU   B CG    1 
ATOM   3956  C CD1   . LEU   B 2 117 ? 120.70700 138.28700 157.27900 1.000 160.40296 ? 117 LEU   B CD1   1 
ATOM   3957  C CD2   . LEU   B 2 117 ? 123.11900 138.25600 156.61000 1.000 161.61387 ? 117 LEU   B CD2   1 
ATOM   3958  N N     . LEU   B 2 118 ? 120.60600 141.48300 152.86000 1.000 159.14176 ? 118 LEU   B N     1 
ATOM   3959  C CA    . LEU   B 2 118 ? 121.00200 142.33000 151.74000 1.000 162.18266 ? 118 LEU   B CA    1 
ATOM   3960  C C     . LEU   B 2 118 ? 120.45700 143.74500 151.89400 1.000 165.82473 ? 118 LEU   B C     1 
ATOM   3961  O O     . LEU   B 2 118 ? 121.15800 144.72300 151.60800 1.000 165.23494 ? 118 LEU   B O     1 
ATOM   3962  C CB    . LEU   B 2 118 ? 120.52900 141.71400 150.42400 1.000 160.20520 ? 118 LEU   B CB    1 
ATOM   3963  C CG    . LEU   B 2 118 ? 121.39700 140.59800 149.83700 1.000 163.99139 ? 118 LEU   B CG    1 
ATOM   3964  C CD1   . LEU   B 2 118 ? 121.06100 140.37400 148.37100 1.000 163.18412 ? 118 LEU   B CD1   1 
ATOM   3965  C CD2   . LEU   B 2 118 ? 122.87500 140.91400 150.00800 1.000 164.19205 ? 118 LEU   B CD2   1 
ATOM   3966  N N     . ASP   B 2 119 ? 119.20900 143.87500 152.34600 1.000 183.79920 ? 119 ASP   B N     1 
ATOM   3967  C CA    . ASP   B 2 119 ? 118.60000 145.19500 152.47100 1.000 182.04986 ? 119 ASP   B CA    1 
ATOM   3968  C C     . ASP   B 2 119 ? 118.94600 145.85800 153.80000 1.000 182.16229 ? 119 ASP   B C     1 
ATOM   3969  O O     . ASP   B 2 119 ? 119.27500 147.04900 153.83400 1.000 184.97668 ? 119 ASP   B O     1 
ATOM   3970  C CB    . ASP   B 2 119 ? 117.08300 145.09100 152.31100 1.000 178.39173 ? 119 ASP   B CB    1 
ATOM   3971  C CG    . ASP   B 2 119 ? 116.67900 144.44300 151.00100 1.000 182.34425 ? 119 ASP   B CG    1 
ATOM   3972  O OD1   . ASP   B 2 119 ? 117.17300 144.88300 149.94100 1.000 184.62780 ? 119 ASP   B OD1   1 
ATOM   3973  O OD2   . ASP   B 2 119 ? 115.86600 143.49600 151.03000 1.000 182.60731 ? 119 ASP   B OD2   1 
ATOM   3974  N N     . GLY   B 2 120 ? 118.88000 145.11000 154.89900 1.000 183.70581 ? 120 GLY   B N     1 
ATOM   3975  C CA    . GLY   B 2 120 ? 119.08900 145.68700 156.21200 1.000 184.07459 ? 120 GLY   B CA    1 
ATOM   3976  C C     . GLY   B 2 120 ? 120.52200 145.64700 156.70200 1.000 184.78128 ? 120 GLY   B C     1 
ATOM   3977  O O     . GLY   B 2 120 ? 121.07400 146.67700 157.10100 1.000 183.03518 ? 120 GLY   B O     1 
ATOM   3978  N N     . SER   B 2 121 ? 121.13300 144.46600 156.68200 1.000 196.50767 ? 121 SER   B N     1 
ATOM   3979  C CA    . SER   B 2 121 ? 122.48300 144.32000 157.19700 1.000 197.10665 ? 121 SER   B CA    1 
ATOM   3980  C C     . SER   B 2 121 ? 123.48800 145.03000 156.28900 1.000 195.58987 ? 121 SER   B C     1 
ATOM   3981  O O     . SER   B 2 121 ? 123.28100 145.13200 155.07700 1.000 192.89440 ? 121 SER   B O     1 
ATOM   3982  C CB    . SER   B 2 121 ? 122.85100 142.84400 157.32600 1.000 197.59172 ? 121 SER   B CB    1 
ATOM   3983  O OG    . SER   B 2 121 ? 122.03000 142.19600 158.28300 1.000 196.91458 ? 121 SER   B OG    1 
ATOM   3984  N N     . PRO   B 2 122 ? 124.59000 145.53100 156.85600 1.000 191.48718 ? 122 PRO   B N     1 
ATOM   3985  C CA    . PRO   B 2 122 ? 125.60500 146.20900 156.03700 1.000 189.13098 ? 122 PRO   B CA    1 
ATOM   3986  C C     . PRO   B 2 122 ? 126.50900 145.24200 155.28700 1.000 189.74340 ? 122 PRO   B C     1 
ATOM   3987  O O     . PRO   B 2 122 ? 127.58300 145.63200 154.81700 1.000 191.59472 ? 122 PRO   B O     1 
ATOM   3988  C CB    . PRO   B 2 122 ? 126.39200 147.02400 157.07000 1.000 187.08003 ? 122 PRO   B CB    1 
ATOM   3989  C CG    . PRO   B 2 122 ? 126.27500 146.22500 158.32200 1.000 188.26757 ? 122 PRO   B CG    1 
ATOM   3990  C CD    . PRO   B 2 122 ? 124.90300 145.60200 158.29400 1.000 189.28479 ? 122 PRO   B CD    1 
ATOM   3991  N N     . LEU   B 2 123 ? 126.08900 143.97800 155.18500 1.000 189.90349 ? 123 LEU   B N     1 
ATOM   3992  C CA    . LEU   B 2 123 ? 126.91600 142.95400 154.55200 1.000 189.66624 ? 123 LEU   B CA    1 
ATOM   3993  C C     . LEU   B 2 123 ? 127.29500 143.33500 153.12500 1.000 190.56830 ? 123 LEU   B C     1 
ATOM   3994  O O     . LEU   B 2 123 ? 128.38500 142.99100 152.65200 1.000 192.76796 ? 123 LEU   B O     1 
ATOM   3995  C CB    . LEU   B 2 123 ? 126.18400 141.60900 154.57900 1.000 189.65646 ? 123 LEU   B CB    1 
ATOM   3996  C CG    . LEU   B 2 123 ? 126.66200 140.47200 153.67100 1.000 192.38700 ? 123 LEU   B CG    1 
ATOM   3997  C CD1   . LEU   B 2 123 ? 126.58600 139.14800 154.40900 1.000 192.12102 ? 123 LEU   B CD1   1 
ATOM   3998  C CD2   . LEU   B 2 123 ? 125.83700 140.40800 152.39300 1.000 188.71352 ? 123 LEU   B CD2   1 
ATOM   3999  N N     . GLN   B 2 124 ? 126.41000 144.04800 152.42400 1.000 186.34982 ? 124 GLN   B N     1 
ATOM   4000  C CA    . GLN   B 2 124 ? 126.72000 144.47200 151.06200 1.000 185.68226 ? 124 GLN   B CA    1 
ATOM   4001  C C     . GLN   B 2 124 ? 127.91000 145.42300 151.02600 1.000 186.20379 ? 124 GLN   B C     1 
ATOM   4002  O O     . GLN   B 2 124 ? 128.66800 145.43200 150.04900 1.000 187.12084 ? 124 GLN   B O     1 
ATOM   4003  C CB    . GLN   B 2 124 ? 125.49600 145.12900 150.42400 1.000 184.69038 ? 124 GLN   B CB    1 
ATOM   4004  C CG    . GLN   B 2 124 ? 125.58700 145.27100 148.91400 1.000 185.56784 ? 124 GLN   B CG    1 
ATOM   4005  C CD    . GLN   B 2 124 ? 124.29700 145.77400 148.29800 1.000 189.63060 ? 124 GLN   B CD    1 
ATOM   4006  O OE1   . GLN   B 2 124 ? 123.66200 146.69000 148.82000 1.000 190.78373 ? 124 GLN   B OE1   1 
ATOM   4007  N NE2   . GLN   B 2 124 ? 123.90200 145.17600 147.18000 1.000 187.68900 ? 124 GLN   B NE2   1 
ATOM   4008  N N     . SER   B 2 125 ? 128.08600 146.23400 152.06900 1.000 191.94087 ? 125 SER   B N     1 
ATOM   4009  C CA    . SER   B 2 125 ? 129.23700 147.12800 152.12900 1.000 191.01304 ? 125 SER   B CA    1 
ATOM   4010  C C     . SER   B 2 125 ? 130.52000 146.37400 152.46300 1.000 191.58701 ? 125 SER   B C     1 
ATOM   4011  O O     . SER   B 2 125 ? 131.58000 146.66800 151.89900 1.000 189.41541 ? 125 SER   B O     1 
ATOM   4012  C CB    . SER   B 2 125 ? 128.98900 148.23500 153.15400 1.000 192.28346 ? 125 SER   B CB    1 
ATOM   4013  O OG    . SER   B 2 125 ? 128.82900 147.69800 154.45500 1.000 195.13645 ? 125 SER   B OG    1 
ATOM   4014  N N     . GLU   B 2 126 ? 130.44300 145.40500 153.37900 1.000 199.81077 ? 126 GLU   B N     1 
ATOM   4015  C CA    . GLU   B 2 126 ? 131.64000 144.68400 153.80300 1.000 197.87326 ? 126 GLU   B CA    1 
ATOM   4016  C C     . GLU   B 2 126 ? 132.22100 143.84200 152.67400 1.000 198.40898 ? 126 GLU   B C     1 
ATOM   4017  O O     . GLU   B 2 126 ? 133.44600 143.76200 152.52300 1.000 199.01599 ? 126 GLU   B O     1 
ATOM   4018  C CB    . GLU   B 2 126 ? 131.32200 143.80800 155.01600 1.000 198.52839 ? 126 GLU   B CB    1 
ATOM   4019  C CG    . GLU   B 2 126 ? 131.83800 144.35500 156.34300 1.000 199.05566 ? 126 GLU   B CG    1 
ATOM   4020  C CD    . GLU   B 2 126 ? 130.98500 145.48100 156.90000 1.000 200.21420 ? 126 GLU   B CD    1 
ATOM   4021  O OE1   . GLU   B 2 126 ? 130.03900 145.92000 156.21300 1.000 202.16974 ? 126 GLU   B OE1   1 
ATOM   4022  O OE2   . GLU   B 2 126 ? 131.26300 145.92800 158.03200 1.000 198.82528 ? 126 GLU   B OE2   1 
ATOM   4023  N N     . VAL   B 2 127 ? 131.36400 143.19900 151.87700 1.000 187.31779 ? 127 VAL   B N     1 
ATOM   4024  C CA    . VAL   B 2 127 ? 131.85800 142.33700 150.80700 1.000 186.36254 ? 127 VAL   B CA    1 
ATOM   4025  C C     . VAL   B 2 127 ? 132.57100 143.16000 149.74000 1.000 186.95242 ? 127 VAL   B C     1 
ATOM   4026  O O     . VAL   B 2 127 ? 133.56600 142.71400 149.15500 1.000 189.82804 ? 127 VAL   B O     1 
ATOM   4027  C CB    . VAL   B 2 127 ? 130.70700 141.49700 150.21800 1.000 182.93009 ? 127 VAL   B CB    1 
ATOM   4028  C CG1   . VAL   B 2 127 ? 129.60200 142.38800 149.67300 1.000 184.15173 ? 127 VAL   B CG1   1 
ATOM   4029  C CG2   . VAL   B 2 127 ? 131.22600 140.55600 149.13900 1.000 183.53765 ? 127 VAL   B CG2   1 
ATOM   4030  N N     . SER   B 2 128 ? 132.08500 144.37500 149.47400 1.000 189.46855 ? 128 SER   B N     1 
ATOM   4031  C CA    . SER   B 2 128 ? 132.73400 145.22900 148.48400 1.000 188.89683 ? 128 SER   B CA    1 
ATOM   4032  C C     . SER   B 2 128 ? 134.09800 145.70500 148.97000 1.000 189.73826 ? 128 SER   B C     1 
ATOM   4033  O O     . SER   B 2 128 ? 135.02800 145.85700 148.17000 1.000 189.55310 ? 128 SER   B O     1 
ATOM   4034  C CB    . SER   B 2 128 ? 131.83600 146.42000 148.15000 1.000 189.29210 ? 128 SER   B CB    1 
ATOM   4035  O OG    . SER   B 2 128 ? 130.56400 145.98900 147.69900 1.000 189.87800 ? 128 SER   B OG    1 
ATOM   4036  N N     . ARG   B 2 129 ? 134.23200 145.95100 150.27600 1.000 200.63244 ? 129 ARG   B N     1 
ATOM   4037  C CA    . ARG   B 2 129 ? 135.50600 146.41700 150.81500 1.000 200.68837 ? 129 ARG   B CA    1 
ATOM   4038  C C     . ARG   B 2 129 ? 136.59700 145.36700 150.65000 1.000 200.13952 ? 129 ARG   B C     1 
ATOM   4039  O O     . ARG   B 2 129 ? 137.74400 145.69800 150.32500 1.000 200.76075 ? 129 ARG   B O     1 
ATOM   4040  C CB    . ARG   B 2 129 ? 135.34400 146.79900 152.28700 1.000 200.59797 ? 129 ARG   B CB    1 
ATOM   4041  C CG    . ARG   B 2 129 ? 134.53600 148.07600 152.58600 1.000 199.79770 ? 129 ARG   B CG    1 
ATOM   4042  C CD    . ARG   B 2 129 ? 135.07400 149.37500 151.94400 1.000 200.16660 ? 129 ARG   B CD    1 
ATOM   4043  N NE    . ARG   B 2 129 ? 135.08600 149.42700 150.48300 1.000 201.75500 ? 129 ARG   B NE    1 
ATOM   4044  C CZ    . ARG   B 2 129 ? 134.03100 149.24100 149.69800 1.000 202.90703 ? 129 ARG   B CZ    1 
ATOM   4045  N NH1   . ARG   B 2 129 ? 132.82300 149.03000 150.19600 1.000 202.73156 ? 129 ARG   B NH1   1 
ATOM   4046  N NH2   . ARG   B 2 129 ? 134.19000 149.28300 148.37900 1.000 201.39652 ? 129 ARG   B NH2   1 
ATOM   4047  N N     . ALA   B 2 130 ? 136.26200 144.09500 150.87700 1.000 202.01449 ? 130 ALA   B N     1 
ATOM   4048  C CA    . ALA   B 2 130 ? 137.24700 143.03300 150.70400 1.000 203.12508 ? 130 ALA   B CA    1 
ATOM   4049  C C     . ALA   B 2 130 ? 137.64800 142.88800 149.24200 1.000 203.77671 ? 130 ALA   B C     1 
ATOM   4050  O O     . ALA   B 2 130 ? 138.79900 142.55300 148.93600 1.000 205.82875 ? 130 ALA   B O     1 
ATOM   4051  C CB    . ALA   B 2 130 ? 136.69900 141.71500 151.24900 1.000 203.53591 ? 130 ALA   B CB    1 
ATOM   4052  N N     . VAL   B 2 131 ? 136.71000 143.12800 148.32300 1.000 192.09121 ? 131 VAL   B N     1 
ATOM   4053  C CA    . VAL   B 2 131 ? 137.04500 143.13000 146.90100 1.000 192.28885 ? 131 VAL   B CA    1 
ATOM   4054  C C     . VAL   B 2 131 ? 138.03000 144.25000 146.59300 1.000 192.78750 ? 131 VAL   B C     1 
ATOM   4055  O O     . VAL   B 2 131 ? 139.00200 144.05700 145.85100 1.000 191.69029 ? 131 VAL   B O     1 
ATOM   4056  C CB    . VAL   B 2 131 ? 135.76700 143.24500 146.04900 1.000 190.13131 ? 131 VAL   B CB    1 
ATOM   4057  C CG1   . VAL   B 2 131 ? 136.11900 143.44000 144.58200 1.000 190.22455 ? 131 VAL   B CG1   1 
ATOM   4058  C CG2   . VAL   B 2 131 ? 134.89600 142.01300 146.23400 1.000 190.15703 ? 131 VAL   B CG2   1 
ATOM   4059  N N     . ALA   B 2 132 ? 137.79900 145.43600 147.16000 1.000 204.92905 ? 132 ALA   B N     1 
ATOM   4060  C CA    . ALA   B 2 132 ? 138.72700 146.54700 146.98500 1.000 205.04784 ? 132 ALA   B CA    1 
ATOM   4061  C C     . ALA   B 2 132 ? 140.08500 146.27100 147.61600 1.000 206.54407 ? 132 ALA   B C     1 
ATOM   4062  O O     . ALA   B 2 132 ? 141.07500 146.89700 147.22300 1.000 205.51640 ? 132 ALA   B O     1 
ATOM   4063  C CB    . ALA   B 2 132 ? 138.13200 147.82900 147.57000 1.000 204.43085 ? 132 ALA   B CB    1 
ATOM   4064  N N     . GLU   B 2 133 ? 140.15400 145.35600 148.57900 1.000 215.83421 ? 133 GLU   B N     1 
ATOM   4065  C CA    . GLU   B 2 133 ? 141.40900 144.97100 149.20800 1.000 215.09659 ? 133 GLU   B CA    1 
ATOM   4066  C C     . GLU   B 2 133 ? 142.09200 143.81000 148.49700 1.000 214.49319 ? 133 GLU   B C     1 
ATOM   4067  O O     . GLU   B 2 133 ? 143.11900 143.32600 148.98400 1.000 214.08936 ? 133 GLU   B O     1 
ATOM   4068  C CB    . GLU   B 2 133 ? 141.17400 144.60800 150.67800 1.000 215.17124 ? 133 GLU   B CB    1 
ATOM   4069  C CG    . GLU   B 2 133 ? 140.85900 145.79900 151.57000 1.000 215.74931 ? 133 GLU   B CG    1 
ATOM   4070  C CD    . GLU   B 2 133 ? 140.33500 145.38500 152.93100 1.000 216.20832 ? 133 GLU   B CD    1 
ATOM   4071  O OE1   . GLU   B 2 133 ? 140.30400 144.16900 153.21400 1.000 216.35316 ? 133 GLU   B OE1   1 
ATOM   4072  O OE2   . GLU   B 2 133 ? 139.95300 146.27600 153.71900 1.000 215.98234 ? 133 GLU   B OE2   1 
ATOM   4073  N N     . GLU   B 2 134 ? 141.54400 143.35800 147.36700 1.000 213.89547 ? 134 GLU   B N     1 
ATOM   4074  C CA    . GLU   B 2 134 ? 142.10400 142.24700 146.59400 1.000 213.71456 ? 134 GLU   B CA    1 
ATOM   4075  C C     . GLU   B 2 134 ? 142.22700 140.98400 147.44300 1.000 214.16684 ? 134 GLU   B C     1 
ATOM   4076  O O     . GLU   B 2 134 ? 143.21900 140.25600 147.36800 1.000 215.93564 ? 134 GLU   B O     1 
ATOM   4077  C CB    . GLU   B 2 134 ? 143.45400 142.62500 145.98000 1.000 215.30346 ? 134 GLU   B CB    1 
ATOM   4078  C CG    . GLU   B 2 134 ? 143.39300 143.81600 145.03700 1.000 214.98413 ? 134 GLU   B CG    1 
ATOM   4079  C CD    . GLU   B 2 134 ? 144.63300 143.94100 144.17500 1.000 216.30395 ? 134 GLU   B CD    1 
ATOM   4080  O OE1   . GLU   B 2 134 ? 145.71900 143.52200 144.62800 1.000 216.09411 ? 134 GLU   B OE1   1 
ATOM   4081  O OE2   . GLU   B 2 134 ? 144.52200 144.45900 143.04400 1.000 216.28031 ? 134 GLU   B OE2   1 
ATOM   4082  N N     . LYS   B 2 135 ? 141.21000 140.72200 148.25900 1.000 205.25349 ? 135 LYS   B N     1 
ATOM   4083  C CA    . LYS   B 2 135 ? 141.17000 139.55200 149.12500 1.000 206.52975 ? 135 LYS   B CA    1 
ATOM   4084  C C     . LYS   B 2 135 ? 140.08400 138.60000 148.64500 1.000 205.75649 ? 135 LYS   B C     1 
ATOM   4085  O O     . LYS   B 2 135 ? 138.93900 139.01400 148.43200 1.000 205.57057 ? 135 LYS   B O     1 
ATOM   4086  C CB    . LYS   B 2 135 ? 140.91100 139.95300 150.57900 1.000 207.42496 ? 135 LYS   B CB    1 
ATOM   4087  C CG    . LYS   B 2 135 ? 142.03500 140.74300 151.22400 1.000 207.52314 ? 135 LYS   B CG    1 
ATOM   4088  C CD    . LYS   B 2 135 ? 141.64600 141.20200 152.62000 1.000 207.80551 ? 135 LYS   B CD    1 
ATOM   4089  C CE    . LYS   B 2 135 ? 142.79300 141.92700 153.30400 1.000 208.43472 ? 135 LYS   B CE    1 
ATOM   4090  N NZ    . LYS   B 2 135 ? 142.34400 142.63500 154.53500 1.000 208.72287 ? 135 LYS   B NZ    1 
ATOM   4091  N N     . ARG   B 2 136 ? 140.44500 137.33100 148.47400 1.000 185.74691 ? 136 ARG   B N     1 
ATOM   4092  C CA    . ARG   B 2 136 ? 139.46000 136.31300 148.13900 1.000 185.49852 ? 136 ARG   B CA    1 
ATOM   4093  C C     . ARG   B 2 136 ? 138.52100 136.09900 149.31800 1.000 184.57243 ? 136 ARG   B C     1 
ATOM   4094  O O     . ARG   B 2 136 ? 138.96500 135.83000 150.43700 1.000 181.54548 ? 136 ARG   B O     1 
ATOM   4095  C CB    . ARG   B 2 136 ? 140.15600 135.00400 147.77100 1.000 184.81440 ? 136 ARG   B CB    1 
ATOM   4096  C CG    . ARG   B 2 136 ? 139.22600 133.92300 147.24800 1.000 184.43238 ? 136 ARG   B CG    1 
ATOM   4097  C CD    . ARG   B 2 136 ? 139.99900 132.66600 146.88300 1.000 182.29469 ? 136 ARG   B CD    1 
ATOM   4098  N NE    . ARG   B 2 136 ? 139.13000 131.62100 146.35800 1.000 183.06396 ? 136 ARG   B NE    1 
ATOM   4099  C CZ    . ARG   B 2 136 ? 139.43900 130.33200 146.33400 1.000 183.82310 ? 136 ARG   B CZ    1 
ATOM   4100  N NH1   . ARG   B 2 136 ? 140.59600 129.89000 146.79900 1.000 183.82701 ? 136 ARG   B NH1   1 
ATOM   4101  N NH2   . ARG   B 2 136 ? 138.56500 129.46400 145.83300 1.000 182.93275 ? 136 ARG   B NH2   1 
ATOM   4102  N N     . ILE   B 2 137 ? 137.22000 136.21300 149.07100 1.000 175.11406 ? 137 ILE   B N     1 
ATOM   4103  C CA    . ILE   B 2 137 ? 136.21700 136.08300 150.12100 1.000 175.98208 ? 137 ILE   B CA    1 
ATOM   4104  C C     . ILE   B 2 137 ? 135.74700 134.63700 150.21100 1.000 176.33322 ? 137 ILE   B C     1 
ATOM   4105  O O     . ILE   B 2 137 ? 135.79900 133.89000 149.22600 1.000 176.24150 ? 137 ILE   B O     1 
ATOM   4106  C CB    . ILE   B 2 137 ? 135.05200 137.07500 149.91400 1.000 176.08892 ? 137 ILE   B CB    1 
ATOM   4107  C CG1   . ILE   B 2 137 ? 134.53100 137.14800 148.46200 1.000 172.76961 ? 137 ILE   B CG1   1 
ATOM   4108  C CG2   . ILE   B 2 137 ? 135.45000 138.46000 150.39600 1.000 175.04880 ? 137 ILE   B CG2   1 
ATOM   4109  C CD1   . ILE   B 2 137 ? 134.07600 135.87400 147.79800 1.000 172.41588 ? 137 ILE   B CD1   1 
ATOM   4110  N N     . VAL   B 2 138 ? 135.35400 134.22400 151.41300 1.000 163.91130 ? 138 VAL   B N     1 
ATOM   4111  C CA    . VAL   B 2 138 ? 134.82000 132.89200 151.66400 1.000 160.73980 ? 138 VAL   B CA    1 
ATOM   4112  C C     . VAL   B 2 138 ? 133.56500 133.03200 152.51200 1.000 161.56685 ? 138 VAL   B C     1 
ATOM   4113  O O     . VAL   B 2 138 ? 133.35500 134.04700 153.18400 1.000 164.22410 ? 138 VAL   B O     1 
ATOM   4114  C CB    . VAL   B 2 138 ? 135.84200 131.96400 152.36000 1.000 162.50899 ? 138 VAL   B CB    1 
ATOM   4115  C CG1   . VAL   B 2 138 ? 137.19000 132.00700 151.65300 1.000 165.01871 ? 138 VAL   B CG1   1 
ATOM   4116  C CG2   . VAL   B 2 138 ? 135.99400 132.34700 153.82100 1.000 161.74117 ? 138 VAL   B CG2   1 
ATOM   4117  N N     . PHE   B 2 139 ? 132.72400 132.00100 152.47400 1.000 158.27712 ? 139 PHE   B N     1 
ATOM   4118  C CA    . PHE   B 2 139 ? 131.50100 131.96000 153.26400 1.000 157.41046 ? 139 PHE   B CA    1 
ATOM   4119  C C     . PHE   B 2 139 ? 131.46800 130.66500 154.06000 1.000 161.26762 ? 139 PHE   B C     1 
ATOM   4120  O O     . PHE   B 2 139 ? 131.67400 129.58400 153.50000 1.000 169.83404 ? 139 PHE   B O     1 
ATOM   4121  C CB    . PHE   B 2 139 ? 130.26300 132.07600 152.37100 1.000 156.20501 ? 139 PHE   B CB    1 
ATOM   4122  C CG    . PHE   B 2 139 ? 130.18800 133.36700 151.60600 1.000 159.83760 ? 139 PHE   B CG    1 
ATOM   4123  C CD1   . PHE   B 2 139 ? 129.74500 134.52700 152.22100 1.000 160.95918 ? 139 PHE   B CD1   1 
ATOM   4124  C CD2   . PHE   B 2 139 ? 130.56400 133.42300 150.27500 1.000 160.06642 ? 139 PHE   B CD2   1 
ATOM   4125  C CE1   . PHE   B 2 139 ? 129.67600 135.71700 151.52000 1.000 160.22915 ? 139 PHE   B CE1   1 
ATOM   4126  C CE2   . PHE   B 2 139 ? 130.49900 134.61000 149.56900 1.000 157.82564 ? 139 PHE   B CE2   1 
ATOM   4127  C CZ    . PHE   B 2 139 ? 130.05400 135.75800 150.19300 1.000 157.97173 ? 139 PHE   B CZ    1 
ATOM   4128  N N     . THR   B 2 140 ? 131.20500 130.77700 155.36000 1.000 159.04179 ? 140 THR   B N     1 
ATOM   4129  C CA    . THR   B 2 140 ? 131.18700 129.63000 156.25500 1.000 160.70208 ? 140 THR   B CA    1 
ATOM   4130  C C     . THR   B 2 140 ? 129.95100 129.68600 157.14000 1.000 163.00640 ? 140 THR   B C     1 
ATOM   4131  O O     . THR   B 2 140 ? 129.41300 130.76200 157.41900 1.000 167.30013 ? 140 THR   B O     1 
ATOM   4132  C CB    . THR   B 2 140 ? 132.44800 129.57500 157.13100 1.000 166.11985 ? 140 THR   B CB    1 
ATOM   4133  O OG1   . THR   B 2 140 ? 132.23900 128.66600 158.21900 1.000 169.21439 ? 140 THR   B OG1   1 
ATOM   4134  C CG2   . THR   B 2 140 ? 132.77200 130.95300 157.68500 1.000 166.18818 ? 140 THR   B CG2   1 
ATOM   4135  N N     . GLY   B 2 141 ? 129.50700 128.51600 157.57700 1.000 155.25815 ? 141 GLY   B N     1 
ATOM   4136  C CA    . GLY   B 2 141 ? 128.34800 128.43300 158.44200 1.000 157.59653 ? 141 GLY   B CA    1 
ATOM   4137  C C     . GLY   B 2 141 ? 128.11200 127.00000 158.86300 1.000 154.74729 ? 141 GLY   B C     1 
ATOM   4138  O O     . GLY   B 2 141 ? 128.61300 126.05400 158.24500 1.000 159.38747 ? 141 GLY   B O     1 
ATOM   4139  N N     . HIS   B 2 142 ? 127.33500 126.85700 159.93400 1.000 147.14775 ? 142 HIS   B N     1 
ATOM   4140  C CA    . HIS   B 2 142 ? 126.99100 125.55700 160.48900 1.000 144.75869 ? 142 HIS   B CA    1 
ATOM   4141  C C     . HIS   B 2 142 ? 125.47900 125.43300 160.58400 1.000 149.55787 ? 142 HIS   B C     1 
ATOM   4142  O O     . HIS   B 2 142 ? 124.79000 126.40000 160.92600 1.000 159.25681 ? 142 HIS   B O     1 
ATOM   4143  C CB    . HIS   B 2 142 ? 127.62500 125.35600 161.87000 1.000 148.42867 ? 142 HIS   B CB    1 
ATOM   4144  C CG    . HIS   B 2 142 ? 127.18200 124.10500 162.56200 1.000 151.77588 ? 142 HIS   B CG    1 
ATOM   4145  N ND1   . HIS   B 2 142 ? 126.53300 124.11700 163.77700 1.000 153.84842 ? 142 HIS   B ND1   1 
ATOM   4146  C CD2   . HIS   B 2 142 ? 127.29500 122.80300 162.20900 1.000 153.33796 ? 142 HIS   B CD2   1 
ATOM   4147  C CE1   . HIS   B 2 142 ? 126.26500 122.87700 164.14300 1.000 155.46140 ? 142 HIS   B CE1   1 
ATOM   4148  N NE2   . HIS   B 2 142 ? 126.71700 122.06000 163.20900 1.000 154.60634 ? 142 HIS   B NE2   1 
ATOM   4149  N N     . SER   B 2 143 ? 124.97200 124.24100 160.27800 1.000 151.28073 ? 143 SER   B N     1 
ATOM   4150  C CA    . SER   B 2 143 ? 123.53500 123.93100 160.31400 1.000 156.95365 ? 143 SER   B CA    1 
ATOM   4151  C C     . SER   B 2 143 ? 122.83800 124.88000 159.34100 1.000 157.55904 ? 143 SER   B C     1 
ATOM   4152  O O     . SER   B 2 143 ? 123.26700 124.97500 158.18000 1.000 156.65439 ? 143 SER   B O     1 
ATOM   4153  C CB    . SER   B 2 143 ? 123.04000 123.97900 161.75500 1.000 158.81770 ? 143 SER   B CB    1 
ATOM   4154  O OG    . SER   B 2 143 ? 121.88500 123.17500 161.92400 1.000 160.30808 ? 143 SER   B OG    1 
ATOM   4155  N N     . SER   B 2 144 ? 121.78200 125.58700 159.75200 1.000 149.07801 ? 144 SER   B N     1 
ATOM   4156  C CA    . SER   B 2 144 ? 121.09900 126.50800 158.85100 1.000 148.03005 ? 144 SER   B CA    1 
ATOM   4157  C C     . SER   B 2 144 ? 121.97500 127.68600 158.44600 1.000 147.33451 ? 144 SER   B C     1 
ATOM   4158  O O     . SER   B 2 144 ? 121.69800 128.32400 157.42500 1.000 145.29822 ? 144 SER   B O     1 
ATOM   4159  C CB    . SER   B 2 144 ? 119.81100 127.01800 159.49900 1.000 147.51286 ? 144 SER   B CB    1 
ATOM   4160  O OG    . SER   B 2 144 ? 120.06700 127.55500 160.78400 1.000 150.42366 ? 144 SER   B OG    1 
ATOM   4161  N N     . GLY   B 2 145 ? 123.01600 127.99200 159.22300 1.000 153.21043 ? 145 GLY   B N     1 
ATOM   4162  C CA    . GLY   B 2 145 ? 123.91300 129.07300 158.84600 1.000 150.78683 ? 145 GLY   B CA    1 
ATOM   4163  C C     . GLY   B 2 145 ? 124.64100 128.79900 157.54500 1.000 153.06455 ? 145 GLY   B C     1 
ATOM   4164  O O     . GLY   B 2 145 ? 124.81200 129.69700 156.71700 1.000 154.11857 ? 145 GLY   B O     1 
ATOM   4165  N N     . GLY   B 2 146 ? 125.08300 127.55500 157.34700 1.000 142.48183 ? 146 GLY   B N     1 
ATOM   4166  C CA    . GLY   B 2 146 ? 125.72900 127.19600 156.09700 1.000 137.14936 ? 146 GLY   B CA    1 
ATOM   4167  C C     . GLY   B 2 146 ? 124.79600 127.26100 154.90500 1.000 137.45203 ? 146 GLY   B C     1 
ATOM   4168  O O     . GLY   B 2 146 ? 125.24100 127.50000 153.77900 1.000 141.21776 ? 146 GLY   B O     1 
ATOM   4169  N N     . SER   B 2 147 ? 123.49800 127.04200 155.13100 1.000 133.01613 ? 147 SER   B N     1 
ATOM   4170  C CA    . SER   B 2 147 ? 122.52800 127.14600 154.04500 1.000 135.42611 ? 147 SER   B CA    1 
ATOM   4171  C C     . SER   B 2 147 ? 122.46700 128.56600 153.49500 1.000 142.34728 ? 147 SER   B C     1 
ATOM   4172  O O     . SER   B 2 147 ? 122.39000 128.76500 152.27700 1.000 144.28913 ? 147 SER   B O     1 
ATOM   4173  C CB    . SER   B 2 147 ? 121.15100 126.69900 154.53200 1.000 139.54186 ? 147 SER   B CB    1 
ATOM   4174  O OG    . SER   B 2 147 ? 120.25400 126.53900 153.44800 1.000 145.24724 ? 147 SER   B OG    1 
ATOM   4175  N N     . ILE   B 2 148 ? 122.49500 129.56500 154.37900 1.000 132.53825 ? 148 ILE   B N     1 
ATOM   4176  C CA    . ILE   B 2 148 ? 122.50600 130.95400 153.93200 1.000 124.11090 ? 148 ILE   B CA    1 
ATOM   4177  C C     . ILE   B 2 148 ? 123.81100 131.27400 153.21500 1.000 127.32375 ? 148 ILE   B C     1 
ATOM   4178  O O     . ILE   B 2 148 ? 123.83300 132.04500 152.24700 1.000 132.82651 ? 148 ILE   B O     1 
ATOM   4179  C CB    . ILE   B 2 148 ? 122.26300 131.89700 155.12600 1.000 124.39403 ? 148 ILE   B CB    1 
ATOM   4180  C CG1   . ILE   B 2 148 ? 120.92200 131.57900 155.78800 1.000 129.06154 ? 148 ILE   B CG1   1 
ATOM   4181  C CG2   . ILE   B 2 148 ? 122.30100 133.35100 154.68200 1.000 128.72284 ? 148 ILE   B CG2   1 
ATOM   4182  C CD1   . ILE   B 2 148 ? 120.67100 132.35600 157.06200 1.000 134.07629 ? 148 ILE   B CD1   1 
ATOM   4183  N N     . ALA   B 2 149 ? 124.91900 130.68400 153.67300 1.000 134.92583 ? 149 ALA   B N     1 
ATOM   4184  C CA    . ALA   B 2 149 ? 126.21100 130.93000 153.04000 1.000 135.58247 ? 149 ALA   B CA    1 
ATOM   4185  C C     . ALA   B 2 149 ? 126.22600 130.47500 151.58700 1.000 135.99174 ? 149 ALA   B C     1 
ATOM   4186  O O     . ALA   B 2 149 ? 126.88800 131.09800 150.75000 1.000 143.82840 ? 149 ALA   B O     1 
ATOM   4187  C CB    . ALA   B 2 149 ? 127.32200 130.23200 153.82600 1.000 137.12959 ? 149 ALA   B CB    1 
ATOM   4188  N N     . THR   B 2 150 ? 125.51400 129.39000 151.27000 1.000 117.42916 ? 150 THR   B N     1 
ATOM   4189  C CA    . THR   B 2 150 ? 125.43600 128.93700 149.88500 1.000 118.80203 ? 150 THR   B CA    1 
ATOM   4190  C C     . THR   B 2 150 ? 124.76100 129.98000 149.00300 1.000 124.25324 ? 150 THR   B C     1 
ATOM   4191  O O     . THR   B 2 150 ? 125.21600 130.24700 147.88400 1.000 133.01269 ? 150 THR   B O     1 
ATOM   4192  C CB    . THR   B 2 150 ? 124.68800 127.60600 149.80800 1.000 119.97549 ? 150 THR   B CB    1 
ATOM   4193  O OG1   . THR   B 2 150 ? 125.32100 126.65000 150.66700 1.000 136.43323 ? 150 THR   B OG1   1 
ATOM   4194  C CG2   . THR   B 2 150 ? 124.68800 127.07500 148.38200 1.000 119.41039 ? 150 THR   B CG2   1 
ATOM   4195  N N     . LEU   B 2 151 ? 123.67300 130.58100 149.49000 1.000 121.09275 ? 151 LEU   B N     1 
ATOM   4196  C CA    . LEU   B 2 151 ? 123.00100 131.62900 148.72800 1.000 121.86180 ? 151 LEU   B CA    1 
ATOM   4197  C C     . LEU   B 2 151 ? 123.88500 132.86200 148.58300 1.000 119.79342 ? 151 LEU   B C     1 
ATOM   4198  O O     . LEU   B 2 151 ? 123.89800 133.50100 147.52400 1.000 123.75799 ? 151 LEU   B O     1 
ATOM   4199  C CB    . LEU   B 2 151 ? 121.67600 131.99300 149.39600 1.000 118.87238 ? 151 LEU   B CB    1 
ATOM   4200  C CG    . LEU   B 2 151 ? 120.59600 130.91000 149.38300 1.000 120.85499 ? 151 LEU   B CG    1 
ATOM   4201  C CD1   . LEU   B 2 151 ? 119.43600 131.29500 150.28600 1.000 121.66404 ? 151 LEU   B CD1   1 
ATOM   4202  C CD2   . LEU   B 2 151 ? 120.11300 130.65200 147.96400 1.000 119.30185 ? 151 LEU   B CD2   1 
ATOM   4203  N N     . ALA   B 2 152 ? 124.62300 133.21500 149.63800 1.000 123.98357 ? 152 ALA   B N     1 
ATOM   4204  C CA    . ALA   B 2 152 ? 125.49800 134.38200 149.57600 1.000 119.11351 ? 152 ALA   B CA    1 
ATOM   4205  C C     . ALA   B 2 152 ? 126.59900 134.19600 148.54000 1.000 121.04651 ? 152 ALA   B C     1 
ATOM   4206  O O     . ALA   B 2 152 ? 126.94300 135.13700 147.81400 1.000 128.14687 ? 152 ALA   B O     1 
ATOM   4207  C CB    . ALA   B 2 152 ? 126.09800 134.66200 150.95400 1.000 128.40622 ? 152 ALA   B CB    1 
ATOM   4208  N N     . ALA   B 2 153 ? 127.17000 132.99200 148.46200 1.000 131.59447 ? 153 ALA   B N     1 
ATOM   4209  C CA    . ALA   B 2 153 ? 128.21400 132.73000 147.47700 1.000 133.46172 ? 153 ALA   B CA    1 
ATOM   4210  C C     . ALA   B 2 153 ? 127.68000 132.86100 146.05600 1.000 138.61871 ? 153 ALA   B C     1 
ATOM   4211  O O     . ALA   B 2 153 ? 128.36100 133.40100 145.17600 1.000 148.51816 ? 153 ALA   B O     1 
ATOM   4212  C CB    . ALA   B 2 153 ? 128.81100 131.34100 147.70100 1.000 136.88830 ? 153 ALA   B CB    1 
ATOM   4213  N N     . ILE   B 2 154 ? 126.46500 132.36600 145.81200 1.000 121.42326 ? 154 ILE   B N     1 
ATOM   4214  C CA    . ILE   B 2 154 ? 125.86500 132.48100 144.48600 1.000 123.44663 ? 154 ILE   B CA    1 
ATOM   4215  C C     . ILE   B 2 154 ? 125.58800 133.94200 144.14800 1.000 129.49084 ? 154 ILE   B C     1 
ATOM   4216  O O     . ILE   B 2 154 ? 125.78500 134.37700 143.00700 1.000 126.15881 ? 154 ILE   B O     1 
ATOM   4217  C CB    . ILE   B 2 154 ? 124.59000 131.62300 144.40500 1.000 119.42019 ? 154 ILE   B CB    1 
ATOM   4218  C CG1   . ILE   B 2 154 ? 124.94200 130.13900 144.51900 1.000 123.03226 ? 154 ILE   B CG1   1 
ATOM   4219  C CG2   . ILE   B 2 154 ? 123.83900 131.89300 143.11000 1.000 119.54077 ? 154 ILE   B CG2   1 
ATOM   4220  C CD1   . ILE   B 2 154 ? 123.79500 129.20900 144.19400 1.000 127.53403 ? 154 ILE   B CD1   1 
ATOM   4221  N N     . TRP   B 2 155 ? 125.13200 134.72100 145.13300 1.000 141.06817 ? 155 TRP   B N     1 
ATOM   4222  C CA    . TRP   B 2 155 ? 124.83700 136.13000 144.88900 1.000 131.48989 ? 155 TRP   B CA    1 
ATOM   4223  C C     . TRP   B 2 155 ? 126.08900 136.89800 144.48400 1.000 131.19064 ? 155 TRP   B C     1 
ATOM   4224  O O     . TRP   B 2 155 ? 126.04100 137.74900 143.58800 1.000 137.62390 ? 155 TRP   B O     1 
ATOM   4225  C CB    . TRP   B 2 155 ? 124.20200 136.75300 146.13200 1.000 131.86431 ? 155 TRP   B CB    1 
ATOM   4226  C CG    . TRP   B 2 155 ? 124.24100 138.25000 146.14200 1.000 127.44746 ? 155 TRP   B CG    1 
ATOM   4227  C CD1   . TRP   B 2 155 ? 123.39500 139.09600 145.48700 1.000 127.53335 ? 155 TRP   B CD1   1 
ATOM   4228  C CD2   . TRP   B 2 155 ? 125.17500 139.07900 146.84400 1.000 133.46007 ? 155 TRP   B CD2   1 
ATOM   4229  N NE1   . TRP   B 2 155 ? 123.74400 140.40100 145.73700 1.000 133.20572 ? 155 TRP   B NE1   1 
ATOM   4230  C CE2   . TRP   B 2 155 ? 124.83400 140.41700 146.56700 1.000 136.33328 ? 155 TRP   B CE2   1 
ATOM   4231  C CE3   . TRP   B 2 155 ? 126.26600 138.82000 147.67800 1.000 134.67274 ? 155 TRP   B CE3   1 
ATOM   4232  C CZ2   . TRP   B 2 155 ? 125.54500 141.49300 147.09400 1.000 137.89665 ? 155 TRP   B CZ2   1 
ATOM   4233  C CZ3   . TRP   B 2 155 ? 126.97000 139.88900 148.20100 1.000 137.05444 ? 155 TRP   B CZ3   1 
ATOM   4234  C CH2   . TRP   B 2 155 ? 126.60700 141.20800 147.90700 1.000 139.75402 ? 155 TRP   B CH2   1 
ATOM   4235  N N     . PHE   B 2 156 ? 127.21800 136.61800 145.13900 1.000 140.14452 ? 156 PHE   B N     1 
ATOM   4236  C CA    . PHE   B 2 156 ? 128.47100 137.26200 144.75600 1.000 138.60421 ? 156 PHE   B CA    1 
ATOM   4237  C C     . PHE   B 2 156 ? 128.88400 136.86600 143.34400 1.000 141.27961 ? 156 PHE   B C     1 
ATOM   4238  O O     . PHE   B 2 156 ? 129.40300 137.69400 142.58600 1.000 153.04583 ? 156 PHE   B O     1 
ATOM   4239  C CB    . PHE   B 2 156 ? 129.57200 136.90900 145.75500 1.000 144.23142 ? 156 PHE   B CB    1 
ATOM   4240  C CG    . PHE   B 2 156 ? 130.87300 137.61200 145.49400 1.000 147.79518 ? 156 PHE   B CG    1 
ATOM   4241  C CD1   . PHE   B 2 156 ? 131.01300 138.96200 145.76700 1.000 149.96575 ? 156 PHE   B CD1   1 
ATOM   4242  C CD2   . PHE   B 2 156 ? 131.95500 136.92400 144.97100 1.000 149.68447 ? 156 PHE   B CD2   1 
ATOM   4243  C CE1   . PHE   B 2 156 ? 132.20900 139.61200 145.52600 1.000 150.81392 ? 156 PHE   B CE1   1 
ATOM   4244  C CE2   . PHE   B 2 156 ? 133.15300 137.56800 144.72800 1.000 150.97531 ? 156 PHE   B CE2   1 
ATOM   4245  C CZ    . PHE   B 2 156 ? 133.28000 138.91400 145.00600 1.000 151.08796 ? 156 PHE   B CZ    1 
ATOM   4246  N N     . LEU   B 2 157 ? 128.66900 135.60100 142.97800 1.000 131.72066 ? 157 LEU   B N     1 
ATOM   4247  C CA    . LEU   B 2 157 ? 129.01300 135.14700 141.63400 1.000 139.20908 ? 157 LEU   B CA    1 
ATOM   4248  C C     . LEU   B 2 157 ? 128.18600 135.86800 140.57700 1.000 144.82196 ? 157 LEU   B C     1 
ATOM   4249  O O     . LEU   B 2 157 ? 128.69800 136.20900 139.50400 1.000 147.83766 ? 157 LEU   B O     1 
ATOM   4250  C CB    . LEU   B 2 157 ? 128.81800 133.63500 141.52600 1.000 138.21282 ? 157 LEU   B CB    1 
ATOM   4251  C CG    . LEU   B 2 157 ? 129.96400 132.76500 142.04200 1.000 141.85077 ? 157 LEU   B CG    1 
ATOM   4252  C CD1   . LEU   B 2 157 ? 129.44400 131.42400 142.53200 1.000 145.74802 ? 157 LEU   B CD1   1 
ATOM   4253  C CD2   . LEU   B 2 157 ? 131.01900 132.57500 140.96400 1.000 145.86074 ? 157 LEU   B CD2   1 
ATOM   4254  N N     . GLU   B 2 158 ? 126.90200 136.09900 140.85900 1.000 156.27516 ? 158 GLU   B N     1 
ATOM   4255  C CA    . GLU   B 2 158 ? 126.03200 136.75000 139.88400 1.000 155.92384 ? 158 GLU   B CA    1 
ATOM   4256  C C     . GLU   B 2 158 ? 126.48300 138.17800 139.60000 1.000 153.80429 ? 158 GLU   B C     1 
ATOM   4257  O O     . GLU   B 2 158 ? 126.48600 138.61600 138.44300 1.000 153.93119 ? 158 GLU   B O     1 
ATOM   4258  C CB    . GLU   B 2 158 ? 124.58700 136.73300 140.38100 1.000 155.64733 ? 158 GLU   B CB    1 
ATOM   4259  C CG    . GLU   B 2 158 ? 123.94000 135.35900 140.35200 1.000 157.17238 ? 158 GLU   B CG    1 
ATOM   4260  C CD    . GLU   B 2 158 ? 123.27500 135.05700 139.02500 1.000 157.07358 ? 158 GLU   B CD    1 
ATOM   4261  O OE1   . GLU   B 2 158 ? 123.91600 135.26700 137.97400 1.000 157.66158 ? 158 GLU   B OE1   1 
ATOM   4262  O OE2   . GLU   B 2 158 ? 122.11000 134.60600 139.03300 1.000 157.80805 ? 158 GLU   B OE2   1 
ATOM   4263  N N     . THR   B 2 159 ? 126.85900 138.92100 140.64300 1.000 152.03012 ? 159 THR   B N     1 
ATOM   4264  C CA    . THR   B 2 159 ? 127.28900 140.30300 140.45000 1.000 148.23281 ? 159 THR   B CA    1 
ATOM   4265  C C     . THR   B 2 159 ? 128.57400 140.37600 139.63500 1.000 152.10015 ? 159 THR   B C     1 
ATOM   4266  O O     . THR   B 2 159 ? 128.69900 141.21200 138.73100 1.000 155.55286 ? 159 THR   B O     1 
ATOM   4267  C CB    . THR   B 2 159 ? 127.47400 140.98800 141.80400 1.000 149.42730 ? 159 THR   B CB    1 
ATOM   4268  O OG1   . THR   B 2 159 ? 126.25300 140.91400 142.55000 1.000 153.39053 ? 159 THR   B OG1   1 
ATOM   4269  C CG2   . THR   B 2 159 ? 127.85700 142.44800 141.61600 1.000 153.18688 ? 159 THR   B CG2   1 
ATOM   4270  N N     . CYS   B 2 160 ? 129.54300 139.50900 139.93800 1.000 165.68353 ? 160 CYS   B N     1 
ATOM   4271  C CA    . CYS   B 2 160 ? 130.81100 139.53300 139.21600 1.000 165.91709 ? 160 CYS   B CA    1 
ATOM   4272  C C     . CYS   B 2 160 ? 130.63400 139.11000 137.76200 1.000 167.95932 ? 160 CYS   B C     1 
ATOM   4273  O O     . CYS   B 2 160 ? 131.23800 139.70300 136.86100 1.000 172.61948 ? 160 CYS   B O     1 
ATOM   4274  C CB    . CYS   B 2 160 ? 131.82900 138.63300 139.91600 1.000 164.53313 ? 160 CYS   B CB    1 
ATOM   4275  S SG    . CYS   B 2 160 ? 132.25600 139.15400 141.59300 1.000 171.24344 ? 160 CYS   B SG    1 
ATOM   4276  N N     . THR   B 2 161 ? 129.81800 138.08300 137.51600 1.000 172.40432 ? 161 THR   B N     1 
ATOM   4277  C CA    . THR   B 2 161 ? 129.64100 137.58400 136.15600 1.000 174.32305 ? 161 THR   B CA    1 
ATOM   4278  C C     . THR   B 2 161 ? 128.96600 138.61800 135.26200 1.000 177.25836 ? 161 THR   B C     1 
ATOM   4279  O O     . THR   B 2 161 ? 129.34900 138.78400 134.09800 1.000 176.36910 ? 161 THR   B O     1 
ATOM   4280  C CB    . THR   B 2 161 ? 128.83400 136.28600 136.17200 1.000 173.36260 ? 161 THR   B CB    1 
ATOM   4281  O OG1   . THR   B 2 161 ? 129.35600 135.41000 137.18000 1.000 175.75120 ? 161 THR   B OG1   1 
ATOM   4282  C CG2   . THR   B 2 161 ? 128.91300 135.59400 134.82000 1.000 173.48108 ? 161 THR   B CG2   1 
ATOM   4283  N N     . ARG   B 2 162 ? 127.95400 139.31700 135.78500 1.000 188.47938 ? 162 ARG   B N     1 
ATOM   4284  C CA    . ARG   B 2 162 ? 127.24000 140.30100 134.97700 1.000 185.00142 ? 162 ARG   B CA    1 
ATOM   4285  C C     . ARG   B 2 162 ? 128.15600 141.44400 134.55800 1.000 183.24915 ? 162 ARG   B C     1 
ATOM   4286  O O     . ARG   B 2 162 ? 128.12000 141.88700 133.40400 1.000 181.11055 ? 162 ARG   B O     1 
ATOM   4287  C CB    . ARG   B 2 162 ? 126.03100 140.83300 135.74800 1.000 185.27329 ? 162 ARG   B CB    1 
ATOM   4288  C CG    . ARG   B 2 162 ? 125.31500 141.99400 135.07300 1.000 184.02495 ? 162 ARG   B CG    1 
ATOM   4289  C CD    . ARG   B 2 162 ? 125.59800 143.31400 135.77500 1.000 184.48445 ? 162 ARG   B CD    1 
ATOM   4290  N NE    . ARG   B 2 162 ? 125.36300 143.23000 137.21200 1.000 187.20919 ? 162 ARG   B NE    1 
ATOM   4291  C CZ    . ARG   B 2 162 ? 125.55400 144.23100 138.06100 1.000 186.84360 ? 162 ARG   B CZ    1 
ATOM   4292  N NH1   . ARG   B 2 162 ? 125.98800 145.41100 137.65100 1.000 187.69706 ? 162 ARG   B NH1   1 
ATOM   4293  N NH2   . ARG   B 2 162 ? 125.30400 144.04200 139.35300 1.000 184.87293 ? 162 ARG   B NH2   1 
ATOM   4294  N N     . ARG   B 2 163 ? 128.98500 141.93200 135.47700 1.000 193.95554 ? 163 ARG   B N     1 
ATOM   4295  C CA    . ARG   B 2 163 ? 129.89400 143.02400 135.16900 1.000 195.79617 ? 163 ARG   B CA    1 
ATOM   4296  C C     . ARG   B 2 163 ? 131.09500 142.50400 134.38000 1.000 196.94889 ? 163 ARG   B C     1 
ATOM   4297  O O     . ARG   B 2 163 ? 131.24800 141.30400 134.13500 1.000 195.49639 ? 163 ARG   B O     1 
ATOM   4298  C CB    . ARG   B 2 163 ? 130.34600 143.71600 136.45300 1.000 194.95816 ? 163 ARG   B CB    1 
ATOM   4299  C CG    . ARG   B 2 163 ? 129.21100 144.17600 137.35100 1.000 193.20850 ? 163 ARG   B CG    1 
ATOM   4300  C CD    . ARG   B 2 163 ? 129.74900 144.83500 138.61100 1.000 194.77926 ? 163 ARG   B CD    1 
ATOM   4301  N NE    . ARG   B 2 163 ? 128.68100 145.29400 139.49000 1.000 196.29423 ? 163 ARG   B NE    1 
ATOM   4302  C CZ    . ARG   B 2 163 ? 128.87800 145.88900 140.65900 1.000 195.78378 ? 163 ARG   B CZ    1 
ATOM   4303  N NH1   . ARG   B 2 163 ? 130.09600 146.11400 141.12300 1.000 195.04774 ? 163 ARG   B NH1   1 
ATOM   4304  N NH2   . ARG   B 2 163 ? 127.82600 146.26700 141.38000 1.000 195.40640 ? 163 ARG   B NH2   1 
ATOM   4305  N N     . GLY   B 2 164 ? 131.96100 143.43000 133.97900 1.000 215.81905 ? 164 GLY   B N     1 
ATOM   4306  C CA    . GLY   B 2 164 ? 133.17800 143.08800 133.27500 1.000 215.62966 ? 164 GLY   B CA    1 
ATOM   4307  C C     . GLY   B 2 164 ? 134.31300 142.60700 134.14500 1.000 216.95662 ? 164 GLY   B C     1 
ATOM   4308  O O     . GLY   B 2 164 ? 135.37300 142.24800 133.62400 1.000 217.61861 ? 164 GLY   B O     1 
ATOM   4309  N N     . SER   B 2 165 ? 134.12500 142.58900 135.46500 1.000 231.44808 ? 165 SER   B N     1 
ATOM   4310  C CA    . SER   B 2 165 ? 135.16000 142.14400 136.39800 1.000 232.55675 ? 165 SER   B CA    1 
ATOM   4311  C C     . SER   B 2 165 ? 135.09900 140.62200 136.53400 1.000 233.39953 ? 165 SER   B C     1 
ATOM   4312  O O     . SER   B 2 165 ? 134.69800 140.06100 137.55600 1.000 234.14799 ? 165 SER   B O     1 
ATOM   4313  C CB    . SER   B 2 165 ? 134.99600 142.83600 137.74500 1.000 231.68140 ? 165 SER   B CB    1 
ATOM   4314  O OG    . SER   B 2 165 ? 133.72300 142.56800 138.30400 1.000 229.47273 ? 165 SER   B OG    1 
ATOM   4315  N N     . VAL   B 2 166 ? 135.51400 139.94700 135.45800 1.000 244.43704 ? 166 VAL   B N     1 
ATOM   4316  C CA    . VAL   B 2 166 ? 135.55500 138.48700 135.44400 1.000 244.78787 ? 166 VAL   B CA    1 
ATOM   4317  C C     . VAL   B 2 166 ? 136.83600 137.94300 136.06300 1.000 243.82979 ? 166 VAL   B C     1 
ATOM   4318  O O     . VAL   B 2 166 ? 136.93900 136.72700 136.28800 1.000 242.60937 ? 166 VAL   B O     1 
ATOM   4319  C CB    . VAL   B 2 166 ? 135.39400 137.96000 134.00200 1.000 243.42627 ? 166 VAL   B CB    1 
ATOM   4320  C CG1   . VAL   B 2 166 ? 136.69900 138.09900 133.22900 1.000 242.10871 ? 166 VAL   B CG1   1 
ATOM   4321  C CG2   . VAL   B 2 166 ? 134.88700 136.52000 133.99400 1.000 241.72121 ? 166 VAL   B CG2   1 
ATOM   4322  N N     . ASN   B 2 167 ? 137.80600 138.80400 136.36500 1.000 248.74408 ? 167 ASN   B N     1 
ATOM   4323  C CA    . ASN   B 2 167 ? 139.07300 138.38000 136.94500 1.000 248.88162 ? 167 ASN   B CA    1 
ATOM   4324  C C     . ASN   B 2 167 ? 138.99600 138.16100 138.45100 1.000 248.86307 ? 167 ASN   B C     1 
ATOM   4325  O O     . ASN   B 2 167 ? 139.99600 137.75000 139.05000 1.000 248.50917 ? 167 ASN   B O     1 
ATOM   4326  C CB    . ASN   B 2 167 ? 140.16200 139.40900 136.63200 1.000 249.45374 ? 167 ASN   B CB    1 
ATOM   4327  C CG    . ASN   B 2 167 ? 139.64800 140.83500 136.68500 1.000 248.88179 ? 167 ASN   B CG    1 
ATOM   4328  O OD1   . ASN   B 2 167 ? 139.72500 141.49700 137.72000 1.000 248.78296 ? 167 ASN   B OD1   1 
ATOM   4329  N ND2   . ASN   B 2 167 ? 139.12200 141.31600 135.56400 1.000 247.23921 ? 167 ASN   B ND2   1 
ATOM   4330  N N     . GLN   B 2 168 ? 137.85000 138.42700 139.07200 1.000 237.44718 ? 168 GLN   B N     1 
ATOM   4331  C CA    . GLN   B 2 168 ? 137.71300 138.24300 140.50800 1.000 236.25894 ? 168 GLN   B CA    1 
ATOM   4332  C C     . GLN   B 2 168 ? 137.81700 136.76500 140.87500 1.000 236.61139 ? 168 GLN   B C     1 
ATOM   4333  O O     . GLN   B 2 168 ? 137.43500 135.87400 140.11100 1.000 235.64385 ? 168 GLN   B O     1 
ATOM   4334  C CB    . GLN   B 2 168 ? 136.37900 138.81000 140.99900 1.000 234.78926 ? 168 GLN   B CB    1 
ATOM   4335  C CG    . GLN   B 2 168 ? 136.08700 140.23800 140.55400 1.000 236.24904 ? 168 GLN   B CG    1 
ATOM   4336  C CD    . GLN   B 2 168 ? 137.32700 141.11200 140.50300 1.000 236.43442 ? 168 GLN   B CD    1 
ATOM   4337  O OE1   . GLN   B 2 168 ? 137.70400 141.61000 139.44300 1.000 237.37215 ? 168 GLN   B OE1   1 
ATOM   4338  N NE2   . GLN   B 2 168 ? 137.95900 141.31200 141.65400 1.000 236.16168 ? 168 GLN   B NE2   1 
ATOM   4339  N N     . ALA   B 2 169 ? 138.34700 136.51300 142.06900 1.000 216.40342 ? 169 ALA   B N     1 
ATOM   4340  C CA    . ALA   B 2 169 ? 138.50300 135.15100 142.56100 1.000 215.54885 ? 169 ALA   B CA    1 
ATOM   4341  C C     . ALA   B 2 169 ? 137.14100 134.56200 142.90300 1.000 216.00174 ? 169 ALA   B C     1 
ATOM   4342  O O     . ALA   B 2 169 ? 136.27600 135.25100 143.45500 1.000 216.00567 ? 169 ALA   B O     1 
ATOM   4343  C CB    . ALA   B 2 169 ? 139.41800 135.12600 143.78400 1.000 214.30110 ? 169 ALA   B CB    1 
ATOM   4344  N N     . HIS   B 2 170 ? 136.95100 133.29100 142.57000 1.000 190.19481 ? 170 HIS   B N     1 
ATOM   4345  C CA    . HIS   B 2 170 ? 135.68000 132.63300 142.83500 1.000 189.07395 ? 170 HIS   B CA    1 
ATOM   4346  C C     . HIS   B 2 170 ? 135.47100 132.48500 144.33900 1.000 186.07265 ? 170 HIS   B C     1 
ATOM   4347  O O     . HIS   B 2 170 ? 136.43800 132.24000 145.07400 1.000 187.26132 ? 170 HIS   B O     1 
ATOM   4348  C CB    . HIS   B 2 170 ? 135.63500 131.26500 142.15700 1.000 190.32137 ? 170 HIS   B CB    1 
ATOM   4349  C CG    . HIS   B 2 170 ? 135.14900 131.30700 140.74200 1.000 189.62450 ? 170 HIS   B CG    1 
ATOM   4350  N ND1   . HIS   B 2 170 ? 135.38100 130.28700 139.84500 1.000 186.75384 ? 170 HIS   B ND1   1 
ATOM   4351  C CD2   . HIS   B 2 170 ? 134.44400 132.24700 140.06900 1.000 187.89209 ? 170 HIS   B CD2   1 
ATOM   4352  C CE1   . HIS   B 2 170 ? 134.83900 130.59700 138.68000 1.000 185.37665 ? 170 HIS   B CE1   1 
ATOM   4353  N NE2   . HIS   B 2 170 ? 134.26400 131.78100 138.79000 1.000 185.90846 ? 170 HIS   B NE2   1 
ATOM   4354  N N     . PRO   B 2 171 ? 134.24400 132.63000 144.83400 1.000 161.45765 ? 171 PRO   B N     1 
ATOM   4355  C CA    . PRO   B 2 171 ? 134.00500 132.46100 146.27000 1.000 164.81808 ? 171 PRO   B CA    1 
ATOM   4356  C C     . PRO   B 2 171 ? 134.18100 131.01600 146.70300 1.000 169.78069 ? 171 PRO   B C     1 
ATOM   4357  O O     . PRO   B 2 171 ? 134.02400 130.08000 145.91500 1.000 171.09652 ? 171 PRO   B O     1 
ATOM   4358  C CB    . PRO   B 2 171 ? 132.55100 132.91600 146.44100 1.000 167.70077 ? 171 PRO   B CB    1 
ATOM   4359  C CG    . PRO   B 2 171 ? 131.93100 132.65200 145.11300 1.000 166.58071 ? 171 PRO   B CG    1 
ATOM   4360  C CD    . PRO   B 2 171 ? 133.00600 132.94500 144.10200 1.000 162.17348 ? 171 PRO   B CD    1 
ATOM   4361  N N     . PHE   B 2 172 ? 134.51900 130.84200 147.97700 1.000 162.84101 ? 172 PHE   B N     1 
ATOM   4362  C CA    . PHE   B 2 172 ? 134.65600 129.52500 148.58600 1.000 160.86400 ? 172 PHE   B CA    1 
ATOM   4363  C C     . PHE   B 2 172 ? 133.55900 129.35400 149.62700 1.000 159.52253 ? 172 PHE   B C     1 
ATOM   4364  O O     . PHE   B 2 172 ? 133.58500 130.01100 150.67400 1.000 159.58356 ? 172 PHE   B O     1 
ATOM   4365  C CB    . PHE   B 2 172 ? 136.03600 129.35400 149.21900 1.000 162.40946 ? 172 PHE   B CB    1 
ATOM   4366  C CG    . PHE   B 2 172 ? 136.62700 127.98700 149.02200 1.000 163.95102 ? 172 PHE   B CG    1 
ATOM   4367  C CD1   . PHE   B 2 172 ? 136.72700 127.43800 147.75400 1.000 162.97999 ? 172 PHE   B CD1   1 
ATOM   4368  C CD2   . PHE   B 2 172 ? 137.08000 127.25100 150.10300 1.000 162.50166 ? 172 PHE   B CD2   1 
ATOM   4369  C CE1   . PHE   B 2 172 ? 137.26900 126.18100 147.56900 1.000 163.28599 ? 172 PHE   B CE1   1 
ATOM   4370  C CE2   . PHE   B 2 172 ? 137.62300 125.99300 149.92500 1.000 162.96055 ? 172 PHE   B CE2   1 
ATOM   4371  C CZ    . PHE   B 2 172 ? 137.71800 125.45700 148.65600 1.000 164.37123 ? 172 PHE   B CZ    1 
ATOM   4372  N N     . CYS   B 2 173 ? 132.60200 128.47600 149.34000 1.000 149.61826 ? 173 CYS   B N     1 
ATOM   4373  C CA    . CYS   B 2 173 ? 131.47900 128.21100 150.23300 1.000 149.62963 ? 173 CYS   B CA    1 
ATOM   4374  C C     . CYS   B 2 173 ? 131.75600 126.91700 150.99000 1.000 153.03253 ? 173 CYS   B C     1 
ATOM   4375  O O     . CYS   B 2 173 ? 131.69700 125.82700 150.41200 1.000 155.88650 ? 173 CYS   B O     1 
ATOM   4376  C CB    . CYS   B 2 173 ? 130.17100 128.12200 149.45000 1.000 143.57698 ? 173 CYS   B CB    1 
ATOM   4377  N N     . VAL   B 2 174 ? 132.05700 127.04000 152.27900 1.000 131.25228 ? 174 VAL   B N     1 
ATOM   4378  C CA    . VAL   B 2 174 ? 132.33700 125.89900 153.14300 1.000 122.46501 ? 174 VAL   B CA    1 
ATOM   4379  C C     . VAL   B 2 174 ? 131.17700 125.75200 154.11600 1.000 129.56411 ? 174 VAL   B C     1 
ATOM   4380  O O     . VAL   B 2 174 ? 130.91100 126.65500 154.91800 1.000 136.14849 ? 174 VAL   B O     1 
ATOM   4381  C CB    . VAL   B 2 174 ? 133.66800 126.06700 153.89100 1.000 123.19843 ? 174 VAL   B CB    1 
ATOM   4382  C CG1   . VAL   B 2 174 ? 134.01700 124.79100 154.64100 1.000 133.03338 ? 174 VAL   B CG1   1 
ATOM   4383  C CG2   . VAL   B 2 174 ? 134.77600 126.44500 152.92200 1.000 130.71238 ? 174 VAL   B CG2   1 
ATOM   4384  N N     . THR   B 2 175 ? 130.48600 124.61700 154.04600 1.000 128.40696 ? 175 THR   B N     1 
ATOM   4385  C CA    . THR   B 2 175 ? 129.35300 124.33000 154.91000 1.000 127.10976 ? 175 THR   B CA    1 
ATOM   4386  C C     . THR   B 2 175 ? 129.62000 123.06200 155.70900 1.000 127.47962 ? 175 THR   B C     1 
ATOM   4387  O O     . THR   B 2 175 ? 130.24800 122.11900 155.21900 1.000 134.05740 ? 175 THR   B O     1 
ATOM   4388  C CB    . THR   B 2 175 ? 128.05500 124.16800 154.10600 1.000 124.94544 ? 175 THR   B CB    1 
ATOM   4389  O OG1   . THR   B 2 175 ? 128.02000 122.86600 153.50700 1.000 127.32614 ? 175 THR   B OG1   1 
ATOM   4390  C CG2   . THR   B 2 175 ? 127.96200 125.22500 153.01500 1.000 125.58366 ? 175 THR   B CG2   1 
ATOM   4391  N N     . PHE   B 2 176 ? 129.13600 123.04900 156.94800 1.000 123.58649 ? 176 PHE   B N     1 
ATOM   4392  C CA    . PHE   B 2 176 ? 129.30000 121.91600 157.85600 1.000 125.74654 ? 176 PHE   B CA    1 
ATOM   4393  C C     . PHE   B 2 176 ? 127.91200 121.41800 158.24400 1.000 134.50545 ? 176 PHE   B C     1 
ATOM   4394  O O     . PHE   B 2 176 ? 127.28500 121.95700 159.16100 1.000 141.18520 ? 176 PHE   B O     1 
ATOM   4395  C CB    . PHE   B 2 176 ? 130.11400 122.31200 159.08400 1.000 127.85693 ? 176 PHE   B CB    1 
ATOM   4396  C CG    . PHE   B 2 176 ? 131.46700 122.87600 158.75900 1.000 127.36522 ? 176 PHE   B CG    1 
ATOM   4397  C CD1   . PHE   B 2 176 ? 132.41600 122.10600 158.10900 1.000 129.41597 ? 176 PHE   B CD1   1 
ATOM   4398  C CD2   . PHE   B 2 176 ? 131.79000 124.17800 159.10300 1.000 132.32734 ? 176 PHE   B CD2   1 
ATOM   4399  C CE1   . PHE   B 2 176 ? 133.66200 122.62300 157.80900 1.000 130.60669 ? 176 PHE   B CE1   1 
ATOM   4400  C CE2   . PHE   B 2 176 ? 133.03400 124.70100 158.80600 1.000 133.42159 ? 176 PHE   B CE2   1 
ATOM   4401  C CZ    . PHE   B 2 176 ? 133.97100 123.92200 158.15800 1.000 128.87268 ? 176 PHE   B CZ    1 
ATOM   4402  N N     . GLY   B 2 177 ? 127.43600 120.38700 157.54800 1.000 130.42999 ? 177 GLY   B N     1 
ATOM   4403  C CA    . GLY   B 2 177 ? 126.12600 119.83000 157.81900 1.000 130.97279 ? 177 GLY   B CA    1 
ATOM   4404  C C     . GLY   B 2 177 ? 124.99800 120.79600 157.52400 1.000 132.07069 ? 177 GLY   B C     1 
ATOM   4405  O O     . GLY   B 2 177 ? 124.22800 121.15500 158.42000 1.000 132.61967 ? 177 GLY   B O     1 
ATOM   4406  N N     . ALA   B 2 178 ? 124.88900 121.22300 156.26900 1.000 135.66094 ? 178 ALA   B N     1 
ATOM   4407  C CA    . ALA   B 2 178 ? 123.84900 122.18200 155.92900 1.000 140.21365 ? 178 ALA   B CA    1 
ATOM   4408  C C     . ALA   B 2 178 ? 122.62000 121.47500 155.37300 1.000 140.20677 ? 178 ALA   B C     1 
ATOM   4409  O O     . ALA   B 2 178 ? 122.74900 120.46200 154.67500 1.000 141.75991 ? 178 ALA   B O     1 
ATOM   4410  C CB    . ALA   B 2 178 ? 124.35900 123.19300 154.90100 1.000 144.14873 ? 178 ALA   B CB    1 
ATOM   4411  N N     . PRO   B 2 179 ? 121.42600 121.98300 155.66800 1.000 119.64376 ? 179 PRO   B N     1 
ATOM   4412  C CA    . PRO   B 2 179 ? 120.21000 121.36400 155.13100 1.000 113.21302 ? 179 PRO   B CA    1 
ATOM   4413  C C     . PRO   B 2 179 ? 120.11300 121.54300 153.62500 1.000 119.00739 ? 179 PRO   B C     1 
ATOM   4414  O O     . PRO   B 2 179 ? 120.66500 122.48300 153.04800 1.000 125.97038 ? 179 PRO   B O     1 
ATOM   4415  C CB    . PRO   B 2 179 ? 119.07800 122.10800 155.85300 1.000 117.51899 ? 179 PRO   B CB    1 
ATOM   4416  C CG    . PRO   B 2 179 ? 119.73200 122.83700 156.98900 1.000 124.55549 ? 179 PRO   B CG    1 
ATOM   4417  C CD    . PRO   B 2 179 ? 121.12700 123.12100 156.55000 1.000 123.39554 ? 179 PRO   B CD    1 
ATOM   4418  N N     . LEU   B 2 180 ? 119.39900 120.61800 152.98900 1.000 120.99891 ? 180 LEU   B N     1 
ATOM   4419  C CA    . LEU   B 2 180 ? 119.22200 120.67500 151.54400 1.000 123.26966 ? 180 LEU   B CA    1 
ATOM   4420  C C     . LEU   B 2 180 ? 118.34100 121.85800 151.16700 1.000 127.66241 ? 180 LEU   B C     1 
ATOM   4421  O O     . LEU   B 2 180 ? 117.23100 122.01200 151.68700 1.000 134.11041 ? 180 LEU   B O     1 
ATOM   4422  C CB    . LEU   B 2 180 ? 118.60600 119.37300 151.03400 1.000 122.05582 ? 180 LEU   B CB    1 
ATOM   4423  C CG    . LEU   B 2 180 ? 119.50000 118.13200 151.06000 1.000 124.92204 ? 180 LEU   B CG    1 
ATOM   4424  C CD1   . LEU   B 2 180 ? 118.88400 117.01300 150.23600 1.000 123.56636 ? 180 LEU   B CD1   1 
ATOM   4425  C CD2   . LEU   B 2 180 ? 120.89600 118.46400 150.55800 1.000 128.29758 ? 180 LEU   B CD2   1 
ATOM   4426  N N     . VAL   B 2 181 ? 118.83900 122.69700 150.26200 1.000 122.76581 ? 181 VAL   B N     1 
ATOM   4427  C CA    . VAL   B 2 181 ? 118.10900 123.86600 149.78500 1.000 117.15729 ? 181 VAL   B CA    1 
ATOM   4428  C C     . VAL   B 2 181 ? 118.24900 123.93200 148.27100 1.000 117.48895 ? 181 VAL   B C     1 
ATOM   4429  O O     . VAL   B 2 181 ? 119.36500 123.88200 147.74300 1.000 125.82310 ? 181 VAL   B O     1 
ATOM   4430  C CB    . VAL   B 2 181 ? 118.62000 125.16700 150.43600 1.000 115.14120 ? 181 VAL   B CB    1 
ATOM   4431  C CG1   . VAL   B 2 181 ? 120.13600 125.13900 150.56300 1.000 116.63222 ? 181 VAL   B CG1   1 
ATOM   4432  C CG2   . VAL   B 2 181 ? 118.16600 126.38000 149.63900 1.000 116.96510 ? 181 VAL   B CG2   1 
ATOM   4433  N N     . GLY   B 2 182 ? 117.12700 124.03600 147.57500 1.000 118.35934 ? 182 GLY   B N     1 
ATOM   4434  C CA    . GLY   B 2 182 ? 117.14100 124.19500 146.14100 1.000 121.91928 ? 182 GLY   B CA    1 
ATOM   4435  C C     . GLY   B 2 182 ? 116.10700 123.30700 145.48700 1.000 124.48090 ? 182 GLY   B C     1 
ATOM   4436  O O     . GLY   B 2 182 ? 115.11100 122.92700 146.09900 1.000 131.27296 ? 182 GLY   B O     1 
ATOM   4437  N N     . ASP   B 2 183 ? 116.36800 122.98400 144.22400 1.000 130.68196 ? 183 ASP   B N     1 
ATOM   4438  C CA    . ASP   B 2 183 ? 115.45200 122.20800 143.40200 1.000 129.17864 ? 183 ASP   B CA    1 
ATOM   4439  C C     . ASP   B 2 183 ? 116.26100 121.60600 142.26100 1.000 136.45647 ? 183 ASP   B C     1 
ATOM   4440  O O     . ASP   B 2 183 ? 117.45800 121.87000 142.12200 1.000 148.78168 ? 183 ASP   B O     1 
ATOM   4441  C CB    . ASP   B 2 183 ? 114.30000 123.08200 142.88800 1.000 132.55811 ? 183 ASP   B CB    1 
ATOM   4442  C CG    . ASP   B 2 183 ? 113.15600 122.27200 142.31200 1.000 140.79916 ? 183 ASP   B CG    1 
ATOM   4443  O OD1   . ASP   B 2 183 ? 112.60100 121.42200 143.03900 1.000 139.73418 ? 183 ASP   B OD1   1 
ATOM   4444  O OD2   . ASP   B 2 183 ? 112.80900 122.49000 141.13200 1.000 145.93524 ? 183 ASP   B OD2   1 
ATOM   4445  N N     . ASN   B 2 184 ? 115.59800 120.78000 141.44800 1.000 128.54583 ? 184 ASN   B N     1 
ATOM   4446  C CA    . ASN   B 2 184 ? 116.27200 120.20600 140.28700 1.000 127.92909 ? 184 ASN   B CA    1 
ATOM   4447  C C     . ASN   B 2 184 ? 116.72900 121.29600 139.32600 1.000 134.52177 ? 184 ASN   B C     1 
ATOM   4448  O O     . ASN   B 2 184 ? 117.83600 121.22800 138.78100 1.000 137.31646 ? 184 ASN   B O     1 
ATOM   4449  C CB    . ASN   B 2 184 ? 115.35500 119.20800 139.57800 1.000 128.87378 ? 184 ASN   B CB    1 
ATOM   4450  C CG    . ASN   B 2 184 ? 113.89700 119.61300 139.63200 1.000 138.94291 ? 184 ASN   B CG    1 
ATOM   4451  O OD1   . ASN   B 2 184 ? 113.30400 119.69400 140.70700 1.000 146.08977 ? 184 ASN   B OD1   1 
ATOM   4452  N ND2   . ASN   B 2 184 ? 113.31000 119.86900 138.46900 1.000 137.36672 ? 184 ASN   B ND2   1 
ATOM   4453  N N     . THR   B 2 185 ? 115.88900 122.31000 139.10700 1.000 129.40206 ? 185 THR   B N     1 
ATOM   4454  C CA    . THR   B 2 185 ? 116.30100 123.44800 138.29200 1.000 126.16651 ? 185 THR   B CA    1 
ATOM   4455  C C     . THR   B 2 185 ? 117.43600 124.21800 138.95700 1.000 127.54759 ? 185 THR   B C     1 
ATOM   4456  O O     . THR   B 2 185 ? 118.35900 124.68700 138.28000 1.000 132.84747 ? 185 THR   B O     1 
ATOM   4457  C CB    . THR   B 2 185 ? 115.10700 124.36900 138.03300 1.000 127.74942 ? 185 THR   B CB    1 
ATOM   4458  O OG1   . THR   B 2 185 ? 114.02000 123.60400 137.49700 1.000 132.59616 ? 185 THR   B OG1   1 
ATOM   4459  C CG2   . THR   B 2 185 ? 115.48100 125.46400 137.04600 1.000 135.05739 ? 185 THR   B CG2   1 
ATOM   4460  N N     . PHE   B 2 186 ? 117.38000 124.36100 140.28300 1.000 118.80006 ? 186 PHE   B N     1 
ATOM   4461  C CA    . PHE   B 2 186 ? 118.43600 125.06500 141.00500 1.000 116.38249 ? 186 PHE   B CA    1 
ATOM   4462  C C     . PHE   B 2 186 ? 119.77600 124.35600 140.85500 1.000 117.82887 ? 186 PHE   B C     1 
ATOM   4463  O O     . PHE   B 2 186 ? 120.80600 125.00200 140.62600 1.000 123.16728 ? 186 PHE   B O     1 
ATOM   4464  C CB    . PHE   B 2 186 ? 118.05400 125.19200 142.48100 1.000 110.54199 ? 186 PHE   B CB    1 
ATOM   4465  C CG    . PHE   B 2 186 ? 118.87400 126.19500 143.24700 1.000 111.28036 ? 186 PHE   B CG    1 
ATOM   4466  C CD1   . PHE   B 2 186 ? 120.15600 125.88700 143.67400 1.000 114.48662 ? 186 PHE   B CD1   1 
ATOM   4467  C CD2   . PHE   B 2 186 ? 118.35500 127.44100 143.55200 1.000 120.85981 ? 186 PHE   B CD2   1 
ATOM   4468  C CE1   . PHE   B 2 186 ? 120.90600 126.80600 144.38100 1.000 113.83661 ? 186 PHE   B CE1   1 
ATOM   4469  C CE2   . PHE   B 2 186 ? 119.10000 128.36400 144.26000 1.000 120.05636 ? 186 PHE   B CE2   1 
ATOM   4470  C CZ    . PHE   B 2 186 ? 120.37700 128.04600 144.67400 1.000 115.47932 ? 186 PHE   B CZ    1 
ATOM   4471  N N     . ASN   B 2 187 ? 119.78400 123.02800 140.98400 1.000 123.45260 ? 187 ASN   B N     1 
ATOM   4472  C CA    . ASN   B 2 187 ? 121.03000 122.27900 140.86000 1.000 117.61871 ? 187 ASN   B CA    1 
ATOM   4473  C C     . ASN   B 2 187 ? 121.57400 122.33400 139.43800 1.000 127.63648 ? 187 ASN   B C     1 
ATOM   4474  O O     . ASN   B 2 187 ? 122.79000 122.42300 139.23600 1.000 136.64999 ? 187 ASN   B O     1 
ATOM   4475  C CB    . ASN   B 2 187 ? 120.81800 120.83000 141.29800 1.000 121.98590 ? 187 ASN   B CB    1 
ATOM   4476  C CG    . ASN   B 2 187 ? 122.08200 120.00200 141.20200 1.000 130.51147 ? 187 ASN   B CG    1 
ATOM   4477  O OD1   . ASN   B 2 187 ? 123.09900 120.32700 141.81400 1.000 129.18325 ? 187 ASN   B OD1   1 
ATOM   4478  N ND2   . ASN   B 2 187 ? 122.02600 118.92300 140.43100 1.000 133.68949 ? 187 ASN   B ND2   1 
ATOM   4479  N N     . ASN   B 2 188 ? 120.69100 122.27100 138.44000 1.000 126.57977 ? 188 ASN   B N     1 
ATOM   4480  C CA    . ASN   B 2 188 ? 121.13800 122.30700 137.05100 1.000 124.56209 ? 188 ASN   B CA    1 
ATOM   4481  C C     . ASN   B 2 188 ? 121.76800 123.65000 136.70100 1.000 126.58965 ? 188 ASN   B C     1 
ATOM   4482  O O     . ASN   B 2 188 ? 122.75400 123.70300 135.95500 1.000 131.68600 ? 188 ASN   B O     1 
ATOM   4483  C CB    . ASN   B 2 188 ? 119.96700 122.00600 136.11700 1.000 123.64099 ? 188 ASN   B CB    1 
ATOM   4484  C CG    . ASN   B 2 188 ? 119.43400 120.59900 136.28800 1.000 131.15195 ? 188 ASN   B CG    1 
ATOM   4485  O OD1   . ASN   B 2 188 ? 120.03200 119.77600 136.98200 1.000 134.79855 ? 188 ASN   B OD1   1 
ATOM   4486  N ND2   . ASN   B 2 188 ? 118.29700 120.31700 135.66400 1.000 132.40266 ? 188 ASN   B ND2   1 
ATOM   4487  N N     . ALA   B 2 189 ? 121.20800 124.74600 137.21900 1.000 116.26001 ? 189 ALA   B N     1 
ATOM   4488  C CA    . ALA   B 2 189 ? 121.69800 126.07300 136.86100 1.000 111.85010 ? 189 ALA   B CA    1 
ATOM   4489  C C     . ALA   B 2 189 ? 123.13600 126.28600 137.31800 1.000 118.06655 ? 189 ALA   B C     1 
ATOM   4490  O O     . ALA   B 2 189 ? 123.96100 126.81600 136.56500 1.000 130.22515 ? 189 ALA   B O     1 
ATOM   4491  C CB    . ALA   B 2 189 ? 120.78400 127.14600 137.45400 1.000 115.15116 ? 189 ALA   B CB    1 
ATOM   4492  N N     . VAL   B 2 190 ? 123.45700 125.88400 138.55100 1.000 114.85955 ? 190 VAL   B N     1 
ATOM   4493  C CA    . VAL   B 2 190 ? 124.80700 126.10300 139.06200 1.000 119.11958 ? 190 VAL   B CA    1 
ATOM   4494  C C     . VAL   B 2 190 ? 125.81900 125.22600 138.33300 1.000 122.54734 ? 190 VAL   B C     1 
ATOM   4495  O O     . VAL   B 2 190 ? 126.96600 125.63800 138.12100 1.000 127.44613 ? 190 VAL   B O     1 
ATOM   4496  C CB    . VAL   B 2 190 ? 124.85100 125.89000 140.58900 1.000 118.10390 ? 190 VAL   B CB    1 
ATOM   4497  C CG1   . VAL   B 2 190 ? 123.85600 126.81100 141.27700 1.000 117.19838 ? 190 VAL   B CG1   1 
ATOM   4498  C CG2   . VAL   B 2 190 ? 124.56900 124.44200 140.95000 1.000 126.79728 ? 190 VAL   B CG2   1 
ATOM   4499  N N     . ARG   B 2 191 ? 125.42700 124.01000 137.94300 1.000 132.49645 ? 191 ARG   B N     1 
ATOM   4500  C CA    . ARG   B 2 191 ? 126.34100 123.14100 137.20700 1.000 133.32490 ? 191 ARG   B CA    1 
ATOM   4501  C C     . ARG   B 2 191 ? 126.61800 123.68600 135.81100 1.000 137.49648 ? 191 ARG   B C     1 
ATOM   4502  O O     . ARG   B 2 191 ? 127.74200 123.57100 135.30700 1.000 142.75368 ? 191 ARG   B O     1 
ATOM   4503  C CB    . ARG   B 2 191 ? 125.77300 121.72500 137.12700 1.000 134.87584 ? 191 ARG   B CB    1 
ATOM   4504  C CG    . ARG   B 2 191 ? 125.59200 121.04900 138.47500 1.000 130.93811 ? 191 ARG   B CG    1 
ATOM   4505  C CD    . ARG   B 2 191 ? 126.89400 120.43300 138.96200 1.000 133.92200 ? 191 ARG   B CD    1 
ATOM   4506  N NE    . ARG   B 2 191 ? 127.29500 119.28200 138.16000 1.000 147.81901 ? 191 ARG   B NE    1 
ATOM   4507  C CZ    . ARG   B 2 191 ? 126.71300 118.09200 138.20700 1.000 148.38321 ? 191 ARG   B CZ    1 
ATOM   4508  N NH1   . ARG   B 2 191 ? 125.69900 117.84900 139.02100 1.000 145.59346 ? 191 ARG   B NH1   1 
ATOM   4509  N NH2   . ARG   B 2 191 ? 127.16300 117.11800 137.42100 1.000 144.41763 ? 191 ARG   B NH2   1 
ATOM   4510  N N     . ARG   B 2 192 ? 125.60500 124.27300 135.17000 1.000 121.01675 ? 192 ARG   B N     1 
ATOM   4511  C CA    . ARG   B 2 192 ? 125.79500 124.83000 133.83400 1.000 117.17416 ? 192 ARG   B CA    1 
ATOM   4512  C C     . ARG   B 2 192 ? 126.80500 125.97100 133.84900 1.000 118.07573 ? 192 ARG   B C     1 
ATOM   4513  O O     . ARG   B 2 192 ? 127.66400 126.06200 132.96400 1.000 127.86262 ? 192 ARG   B O     1 
ATOM   4514  C CB    . ARG   B 2 192 ? 124.45600 125.30500 133.27200 1.000 111.49257 ? 192 ARG   B CB    1 
ATOM   4515  C CG    . ARG   B 2 192 ? 124.54200 125.90700 131.88000 1.000 112.55154 ? 192 ARG   B CG    1 
ATOM   4516  C CD    . ARG   B 2 192 ? 123.29600 126.71200 131.55800 1.000 116.32236 ? 192 ARG   B CD    1 
ATOM   4517  N NE    . ARG   B 2 192 ? 123.18900 127.90100 132.39600 1.000 122.99313 ? 192 ARG   B NE    1 
ATOM   4518  C CZ    . ARG   B 2 192 ? 122.20100 128.12900 133.25000 1.000 122.69904 ? 192 ARG   B CZ    1 
ATOM   4519  N NH1   . ARG   B 2 192 ? 121.21100 127.26500 133.40900 1.000 122.09991 ? 192 ARG   B NH1   1 
ATOM   4520  N NH2   . ARG   B 2 192 ? 122.20500 129.25200 133.96200 1.000 119.71302 ? 192 ARG   B NH2   1 
ATOM   4521  N N     . GLU   B 2 193 ? 126.71600 126.85300 134.84700 1.000 137.04596 ? 193 GLU   B N     1 
ATOM   4522  C CA    . GLU   B 2 193 ? 127.66600 127.95500 134.94500 1.000 141.12394 ? 193 GLU   B CA    1 
ATOM   4523  C C     . GLU   B 2 193 ? 129.05100 127.47000 135.35400 1.000 144.58855 ? 193 GLU   B C     1 
ATOM   4524  O O     . GLU   B 2 193 ? 130.05700 128.08400 134.98100 1.000 147.27564 ? 193 GLU   B O     1 
ATOM   4525  C CB    . GLU   B 2 193 ? 127.15800 129.00100 135.93700 1.000 139.59968 ? 193 GLU   B CB    1 
ATOM   4526  C CG    . GLU   B 2 193 ? 125.78700 129.56100 135.59900 1.000 143.92752 ? 193 GLU   B CG    1 
ATOM   4527  C CD    . GLU   B 2 193 ? 125.74100 130.20100 134.22600 1.000 150.34446 ? 193 GLU   B CD    1 
ATOM   4528  O OE1   . GLU   B 2 193 ? 126.53300 131.13400 133.97700 1.000 151.34212 ? 193 GLU   B OE1   1 
ATOM   4529  O OE2   . GLU   B 2 193 ? 124.91200 129.77300 133.39600 1.000 148.96457 ? 193 GLU   B OE2   1 
ATOM   4530  N N     . GLY   B 2 194 ? 129.12500 126.38400 136.11400 1.000 131.65833 ? 194 GLY   B N     1 
ATOM   4531  C CA    . GLY   B 2 194 ? 130.38000 125.87400 136.60800 1.000 126.62872 ? 194 GLY   B CA    1 
ATOM   4532  C C     . GLY   B 2 194 ? 130.73600 126.29100 138.01600 1.000 132.33165 ? 194 GLY   B C     1 
ATOM   4533  O O     . GLY   B 2 194 ? 131.91800 126.25100 138.37400 1.000 139.40435 ? 194 GLY   B O     1 
ATOM   4534  N N     . TRP   B 2 195 ? 129.75600 126.68900 138.82500 1.000 140.00958 ? 195 TRP   B N     1 
ATOM   4535  C CA    . TRP   B 2 195 ? 129.99500 127.15900 140.18200 1.000 140.83061 ? 195 TRP   B CA    1 
ATOM   4536  C C     . TRP   B 2 195 ? 129.90100 126.05000 141.22100 1.000 137.16988 ? 195 TRP   B C     1 
ATOM   4537  O O     . TRP   B 2 195 ? 130.02700 126.33100 142.41700 1.000 140.43079 ? 195 TRP   B O     1 
ATOM   4538  C CB    . TRP   B 2 195 ? 129.00500 128.27500 140.53000 1.000 143.69950 ? 195 TRP   B CB    1 
ATOM   4539  C CG    . TRP   B 2 195 ? 129.09200 129.46100 139.61900 1.000 140.10223 ? 195 TRP   B CG    1 
ATOM   4540  C CD1   . TRP   B 2 195 ? 130.16500 129.84100 138.86700 1.000 139.61432 ? 195 TRP   B CD1   1 
ATOM   4541  C CD2   . TRP   B 2 195 ? 128.05900 130.41800 139.35500 1.000 137.88191 ? 195 TRP   B CD2   1 
ATOM   4542  N NE1   . TRP   B 2 195 ? 129.86700 130.97700 138.15600 1.000 137.78745 ? 195 TRP   B NE1   1 
ATOM   4543  C CE2   . TRP   B 2 195 ? 128.58000 131.35200 138.43800 1.000 139.98078 ? 195 TRP   B CE2   1 
ATOM   4544  C CE3   . TRP   B 2 195 ? 126.74600 130.57700 139.80800 1.000 139.74748 ? 195 TRP   B CE3   1 
ATOM   4545  C CZ2   . TRP   B 2 195 ? 127.83300 132.42900 137.96500 1.000 147.16305 ? 195 TRP   B CZ2   1 
ATOM   4546  C CZ3   . TRP   B 2 195 ? 126.00700 131.64600 139.33700 1.000 141.39113 ? 195 TRP   B CZ3   1 
ATOM   4547  C CH2   . TRP   B 2 195 ? 126.55200 132.55800 138.42500 1.000 145.93691 ? 195 TRP   B CH2   1 
ATOM   4548  N N     . SER   B 2 196 ? 129.67900 124.80300 140.79800 1.000 131.95712 ? 196 SER   B N     1 
ATOM   4549  C CA    . SER   B 2 196 ? 129.57700 123.70600 141.75400 1.000 132.12166 ? 196 SER   B CA    1 
ATOM   4550  C C     . SER   B 2 196 ? 130.90000 123.44800 142.46100 1.000 133.88288 ? 196 SER   B C     1 
ATOM   4551  O O     . SER   B 2 196 ? 130.90900 123.06900 143.63800 1.000 140.84438 ? 196 SER   B O     1 
ATOM   4552  C CB    . SER   B 2 196 ? 129.09800 122.43700 141.05000 1.000 135.98740 ? 196 SER   B CB    1 
ATOM   4553  O OG    . SER   B 2 196 ? 130.04800 121.99300 140.09700 1.000 143.00928 ? 196 SER   B OG    1 
ATOM   4554  N N     . GLN   B 2 197 ? 132.02300 123.64300 141.76600 1.000 147.18497 ? 197 GLN   B N     1 
ATOM   4555  C CA    . GLN   B 2 197 ? 133.33000 123.45700 142.38400 1.000 150.52367 ? 197 GLN   B CA    1 
ATOM   4556  C C     . GLN   B 2 197 ? 133.59600 124.46400 143.49500 1.000 154.70770 ? 197 GLN   B C     1 
ATOM   4557  O O     . GLN   B 2 197 ? 134.43300 124.20200 144.36500 1.000 156.50454 ? 197 GLN   B O     1 
ATOM   4558  C CB    . GLN   B 2 197 ? 134.43000 123.55500 141.32600 1.000 147.84490 ? 197 GLN   B CB    1 
ATOM   4559  C CG    . GLN   B 2 197 ? 134.40500 124.85000 140.53000 1.000 150.75971 ? 197 GLN   B CG    1 
ATOM   4560  C CD    . GLN   B 2 197 ? 135.53700 124.94200 139.52700 1.000 155.86949 ? 197 GLN   B CD    1 
ATOM   4561  O OE1   . GLN   B 2 197 ? 136.34900 124.02600 139.40400 1.000 158.60658 ? 197 GLN   B OE1   1 
ATOM   4562  N NE2   . GLN   B 2 197 ? 135.59600 126.05300 138.80200 1.000 155.46910 ? 197 GLN   B NE2   1 
ATOM   4563  N N     . CYS   B 2 198 ? 132.90500 125.60400 143.48500 1.000 161.36095 ? 198 CYS   B N     1 
ATOM   4564  C CA    . CYS   B 2 198 ? 133.11700 126.64100 144.48500 1.000 160.05512 ? 198 CYS   B CA    1 
ATOM   4565  C C     . CYS   B 2 198 ? 132.38200 126.37300 145.79200 1.000 158.00910 ? 198 CYS   B C     1 
ATOM   4566  O O     . CYS   B 2 198 ? 132.58600 127.11600 146.75900 1.000 157.12276 ? 198 CYS   B O     1 
ATOM   4567  C CB    . CYS   B 2 198 ? 132.68500 127.99900 143.92600 1.000 160.97725 ? 198 CYS   B CB    1 
ATOM   4568  S SG    . CYS   B 2 198 ? 133.26700 128.33400 142.24800 1.000 175.11077 ? 198 CYS   B SG    1 
ATOM   4569  N N     . ILE   B 2 199 ? 131.54000 125.34500 145.84900 1.000 137.80541 ? 199 ILE   B N     1 
ATOM   4570  C CA    . ILE   B 2 199 ? 130.75900 125.02300 147.03800 1.000 137.34332 ? 199 ILE   B CA    1 
ATOM   4571  C C     . ILE   B 2 199 ? 131.24200 123.68500 147.57800 1.000 138.32056 ? 199 ILE   B C     1 
ATOM   4572  O O     . ILE   B 2 199 ? 131.23400 122.67700 146.86000 1.000 137.62708 ? 199 ILE   B O     1 
ATOM   4573  C CB    . ILE   B 2 199 ? 129.25400 124.98300 146.73400 1.000 133.00390 ? 199 ILE   B CB    1 
ATOM   4574  C CG1   . ILE   B 2 199 ? 128.84500 126.19800 145.89900 1.000 135.24285 ? 199 ILE   B CG1   1 
ATOM   4575  C CG2   . ILE   B 2 199 ? 128.45200 124.92700 148.02500 1.000 134.97601 ? 199 ILE   B CG2   1 
ATOM   4576  C CD1   . ILE   B 2 199 ? 127.39500 126.18500 145.47300 1.000 133.05025 ? 199 ILE   B CD1   1 
ATOM   4577  N N     . LEU   B 2 200 ? 131.66000 123.67500 148.84200 1.000 136.57940 ? 200 LEU   B N     1 
ATOM   4578  C CA    . LEU   B 2 200 ? 132.10200 122.46700 149.52400 1.000 130.35617 ? 200 LEU   B CA    1 
ATOM   4579  C C     . LEU   B 2 200 ? 131.17300 122.19500 150.69800 1.000 135.93883 ? 200 LEU   B C     1 
ATOM   4580  O O     . LEU   B 2 200 ? 130.92600 123.08600 151.51700 1.000 142.27272 ? 200 LEU   B O     1 
ATOM   4581  C CB    . LEU   B 2 200 ? 133.54700 122.60400 150.01100 1.000 126.88679 ? 200 LEU   B CB    1 
ATOM   4582  C CG    . LEU   B 2 200 ? 134.63900 122.66700 148.94000 1.000 134.41587 ? 200 LEU   B CG    1 
ATOM   4583  C CD1   . LEU   B 2 200 ? 135.99200 122.31200 149.53700 1.000 138.13040 ? 200 LEU   B CD1   1 
ATOM   4584  C CD2   . LEU   B 2 200 ? 134.31000 121.74900 147.77300 1.000 136.11159 ? 200 LEU   B CD2   1 
ATOM   4585  N N     . ASN   B 2 201 ? 130.66300 120.96800 150.77700 1.000 133.07928 ? 201 ASN   B N     1 
ATOM   4586  C CA    . ASN   B 2 201 ? 129.73400 120.56400 151.82800 1.000 130.95687 ? 201 ASN   B CA    1 
ATOM   4587  C C     . ASN   B 2 201 ? 130.34200 119.40000 152.60000 1.000 132.09772 ? 201 ASN   B C     1 
ATOM   4588  O O     . ASN   B 2 201 ? 130.59500 118.33400 152.02900 1.000 139.66674 ? 201 ASN   B O     1 
ATOM   4589  C CB    . ASN   B 2 201 ? 128.37700 120.17900 151.24200 1.000 124.52218 ? 201 ASN   B CB    1 
ATOM   4590  C CG    . ASN   B 2 201 ? 127.78600 121.27100 150.37400 1.000 128.74106 ? 201 ASN   B CG    1 
ATOM   4591  O OD1   . ASN   B 2 201 ? 127.50500 122.37200 150.84700 1.000 135.52246 ? 201 ASN   B OD1   1 
ATOM   4592  N ND2   . ASN   B 2 201 ? 127.59300 120.97100 149.09500 1.000 130.13857 ? 201 ASN   B ND2   1 
ATOM   4593  N N     . PHE   B 2 202 ? 130.57500 119.60600 153.89300 1.000 121.71239 ? 202 PHE   B N     1 
ATOM   4594  C CA    . PHE   B 2 202 ? 131.04600 118.54800 154.77700 1.000 118.62240 ? 202 PHE   B CA    1 
ATOM   4595  C C     . PHE   B 2 202 ? 129.86000 118.02200 155.57600 1.000 125.54911 ? 202 PHE   B C     1 
ATOM   4596  O O     . PHE   B 2 202 ? 129.23900 118.77100 156.33800 1.000 136.36514 ? 202 PHE   B O     1 
ATOM   4597  C CB    . PHE   B 2 202 ? 132.14200 119.06200 155.71000 1.000 124.25178 ? 202 PHE   B CB    1 
ATOM   4598  C CG    . PHE   B 2 202 ? 133.43500 119.38500 155.01300 1.000 127.95466 ? 202 PHE   B CG    1 
ATOM   4599  C CD1   . PHE   B 2 202 ? 133.54600 120.51000 154.21100 1.000 126.36898 ? 202 PHE   B CD1   1 
ATOM   4600  C CD2   . PHE   B 2 202 ? 134.54000 118.56400 155.16200 1.000 129.04982 ? 202 PHE   B CD2   1 
ATOM   4601  C CE1   . PHE   B 2 202 ? 134.73300 120.80800 153.57100 1.000 125.85051 ? 202 PHE   B CE1   1 
ATOM   4602  C CE2   . PHE   B 2 202 ? 135.73000 118.85800 154.52400 1.000 128.51931 ? 202 PHE   B CE2   1 
ATOM   4603  C CZ    . PHE   B 2 202 ? 135.82700 119.98100 153.72800 1.000 128.47111 ? 202 PHE   B CZ    1 
ATOM   4604  N N     . VAL   B 2 203 ? 129.54300 116.74100 155.40000 1.000 122.66798 ? 203 VAL   B N     1 
ATOM   4605  C CA    . VAL   B 2 203 ? 128.37700 116.12900 156.02400 1.000 124.60552 ? 203 VAL   B CA    1 
ATOM   4606  C C     . VAL   B 2 203 ? 128.80200 114.83000 156.69500 1.000 126.18944 ? 203 VAL   B C     1 
ATOM   4607  O O     . VAL   B 2 203 ? 129.41200 113.96600 156.05600 1.000 133.16932 ? 203 VAL   B O     1 
ATOM   4608  C CB    . VAL   B 2 203 ? 127.25300 115.87200 155.00100 1.000 124.84906 ? 203 VAL   B CB    1 
ATOM   4609  C CG1   . VAL   B 2 203 ? 127.83700 115.44100 153.66300 1.000 124.45727 ? 203 VAL   B CG1   1 
ATOM   4610  C CG2   . VAL   B 2 203 ? 126.27500 114.83100 155.52500 1.000 126.72370 ? 203 VAL   B CG2   1 
ATOM   4611  N N     . VAL   B 2 204 ? 128.48700 114.70000 157.97700 1.000 133.19608 ? 204 VAL   B N     1 
ATOM   4612  C CA    . VAL   B 2 204 ? 128.70000 113.43100 158.68200 1.000 127.94183 ? 204 VAL   B CA    1 
ATOM   4613  C C     . VAL   B 2 204 ? 127.68200 112.41200 158.18100 1.000 139.39270 ? 204 VAL   B C     1 
ATOM   4614  O O     . VAL   B 2 204 ? 126.49400 112.75000 158.03800 1.000 149.22893 ? 204 VAL   B O     1 
ATOM   4615  C CB    . VAL   B 2 204 ? 128.58200 113.63800 160.19500 1.000 128.48727 ? 204 VAL   B CB    1 
ATOM   4616  C CG1   . VAL   B 2 204 ? 128.36900 112.31200 160.91100 1.000 129.59384 ? 204 VAL   B CG1   1 
ATOM   4617  C CG2   . VAL   B 2 204 ? 129.82200 114.33800 160.73000 1.000 131.00944 ? 204 VAL   B CG2   1 
ATOM   4618  N N     . PRO   B 2 205 ? 128.08800 111.17300 157.88800 1.000 143.99757 ? 205 PRO   B N     1 
ATOM   4619  C CA    . PRO   B 2 205 ? 127.12300 110.19300 157.36000 1.000 140.43283 ? 205 PRO   B CA    1 
ATOM   4620  C C     . PRO   B 2 205 ? 125.94700 109.93300 158.28600 1.000 145.67383 ? 205 PRO   B C     1 
ATOM   4621  O O     . PRO   B 2 205 ? 124.85400 109.60700 157.80600 1.000 144.83417 ? 205 PRO   B O     1 
ATOM   4622  C CB    . PRO   B 2 205 ? 127.97800 108.93200 157.16800 1.000 137.56862 ? 205 PRO   B CB    1 
ATOM   4623  C CG    . PRO   B 2 205 ? 129.37200 109.44300 157.01300 1.000 138.12546 ? 205 PRO   B CG    1 
ATOM   4624  C CD    . PRO   B 2 205 ? 129.46100 110.64000 157.91200 1.000 141.72718 ? 205 PRO   B CD    1 
ATOM   4625  N N     . VAL   B 2 206 ? 126.13500 110.06600 159.60200 1.000 155.03514 ? 206 VAL   B N     1 
ATOM   4626  C CA    . VAL   B 2 206 ? 125.05500 109.81800 160.55400 1.000 150.41887 ? 206 VAL   B CA    1 
ATOM   4627  C C     . VAL   B 2 206 ? 124.26500 111.08200 160.87400 1.000 150.57545 ? 206 VAL   B C     1 
ATOM   4628  O O     . VAL   B 2 206 ? 123.24900 111.00800 161.58400 1.000 152.75209 ? 206 VAL   B O     1 
ATOM   4629  C CB    . VAL   B 2 206 ? 125.63700 109.18500 161.83700 1.000 152.19350 ? 206 VAL   B CB    1 
ATOM   4630  C CG1   . VAL   B 2 206 ? 124.54400 108.55900 162.70100 1.000 149.76819 ? 206 VAL   B CG1   1 
ATOM   4631  C CG2   . VAL   B 2 206 ? 126.69700 108.15200 161.48200 1.000 146.84454 ? 206 VAL   B CG2   1 
ATOM   4632  N N     . ASP   B 2 207 ? 124.67900 112.23700 160.35400 1.000 153.13683 ? 207 ASP   B N     1 
ATOM   4633  C CA    . ASP   B 2 207 ? 124.00400 113.49000 160.67000 1.000 151.67159 ? 207 ASP   B CA    1 
ATOM   4634  C C     . ASP   B 2 207 ? 122.56400 113.47300 160.17000 1.000 154.85703 ? 207 ASP   B C     1 
ATOM   4635  O O     . ASP   B 2 207 ? 122.26000 112.92300 159.10700 1.000 157.73192 ? 207 ASP   B O     1 
ATOM   4636  C CB    . ASP   B 2 207 ? 124.76200 114.66700 160.05600 1.000 151.05390 ? 207 ASP   B CB    1 
ATOM   4637  C CG    . ASP   B 2 207 ? 124.39700 115.99200 160.69500 1.000 153.94489 ? 207 ASP   B CG    1 
ATOM   4638  O OD1   . ASP   B 2 207 ? 123.56000 115.99700 161.62300 1.000 156.80843 ? 207 ASP   B OD1   1 
ATOM   4639  O OD2   . ASP   B 2 207 ? 124.94800 117.03000 160.27200 1.000 157.77956 ? 207 ASP   B OD2   1 
ATOM   4640  N N     . ILE   B 2 208 ? 121.67300 114.08500 160.94900 1.000 138.59179 ? 208 ILE   B N     1 
ATOM   4641  C CA    . ILE   B 2 208 ? 120.24200 114.07000 160.66900 1.000 136.12598 ? 208 ILE   B CA    1 
ATOM   4642  C C     . ILE   B 2 208 ? 119.82600 115.39800 160.04700 1.000 137.17880 ? 208 ILE   B C     1 
ATOM   4643  O O     . ILE   B 2 208 ? 118.86000 115.46100 159.27700 1.000 139.59756 ? 208 ILE   B O     1 
ATOM   4644  C CB    . ILE   B 2 208 ? 119.44200 113.77300 161.95400 1.000 133.34508 ? 208 ILE   B CB    1 
ATOM   4645  C CG1   . ILE   B 2 208 ? 117.93500 113.89100 161.71100 1.000 133.27276 ? 208 ILE   B CG1   1 
ATOM   4646  C CG2   . ILE   B 2 208 ? 119.87900 114.69800 163.08100 1.000 133.73474 ? 208 ILE   B CG2   1 
ATOM   4647  C CD1   . ILE   B 2 208 ? 117.09600 113.60200 162.93500 1.000 137.46014 ? 208 ILE   B CD1   1 
ATOM   4648  N N     . ILE   B 2 209 ? 120.56900 116.46200 160.36200 1.000 126.30683 ? 209 ILE   B N     1 
ATOM   4649  C CA    . ILE   B 2 209 ? 120.19700 117.80100 159.89600 1.000 121.43984 ? 209 ILE   B CA    1 
ATOM   4650  C C     . ILE   B 2 209 ? 120.09100 117.89200 158.37400 1.000 125.69760 ? 209 ILE   B C     1 
ATOM   4651  O O     . ILE   B 2 209 ? 119.09000 118.43200 157.88200 1.000 127.14405 ? 209 ILE   B O     1 
ATOM   4652  C CB    . ILE   B 2 209 ? 121.15100 118.85100 160.49100 1.000 121.08555 ? 209 ILE   B CB    1 
ATOM   4653  C CG1   . ILE   B 2 209 ? 120.80700 119.11100 161.95800 1.000 126.20165 ? 209 ILE   B CG1   1 
ATOM   4654  C CG2   . ILE   B 2 209 ? 121.09300 120.14400 159.69200 1.000 123.62008 ? 209 ILE   B CG2   1 
ATOM   4655  C CD1   . ILE   B 2 209 ? 119.46100 119.76800 162.16100 1.000 129.79981 ? 209 ILE   B CD1   1 
ATOM   4656  N N     . PRO   B 2 210 ? 121.05400 117.40400 157.58200 1.000 130.45299 ? 210 PRO   B N     1 
ATOM   4657  C CA    . PRO   B 2 210 ? 120.91200 117.52200 156.11900 1.000 127.16824 ? 210 PRO   B CA    1 
ATOM   4658  C C     . PRO   B 2 210 ? 119.71100 116.78300 155.55300 1.000 124.24088 ? 210 PRO   B C     1 
ATOM   4659  O O     . PRO   B 2 210 ? 119.24400 117.13900 154.46400 1.000 127.31903 ? 210 PRO   B O     1 
ATOM   4660  C CB    . PRO   B 2 210 ? 122.22900 116.93900 155.58600 1.000 126.00609 ? 210 PRO   B CB    1 
ATOM   4661  C CG    . PRO   B 2 210 ? 122.75300 116.09800 156.69300 1.000 126.15593 ? 210 PRO   B CG    1 
ATOM   4662  C CD    . PRO   B 2 210 ? 122.35500 116.81000 157.94200 1.000 129.55590 ? 210 PRO   B CD    1 
ATOM   4663  N N     . ARG   B 2 211 ? 119.19600 115.76900 156.24700 1.000 133.56586 ? 211 ARG   B N     1 
ATOM   4664  C CA    . ARG   B 2 211 ? 118.05800 115.00000 155.76400 1.000 138.59297 ? 211 ARG   B CA    1 
ATOM   4665  C C     . ARG   B 2 211 ? 116.71700 115.53600 156.24800 1.000 143.28353 ? 211 ARG   B C     1 
ATOM   4666  O O     . ARG   B 2 211 ? 115.67600 115.02100 155.82700 1.000 150.11688 ? 211 ARG   B O     1 
ATOM   4667  C CB    . ARG   B 2 211 ? 118.19700 113.53100 156.18200 1.000 139.55949 ? 211 ARG   B CB    1 
ATOM   4668  C CG    . ARG   B 2 211 ? 119.27000 112.77200 155.41900 1.000 139.49670 ? 211 ARG   B CG    1 
ATOM   4669  C CD    . ARG   B 2 211 ? 120.41300 112.36800 156.33400 1.000 138.25401 ? 211 ARG   B CD    1 
ATOM   4670  N NE    . ARG   B 2 211 ? 121.40400 111.55100 155.64400 1.000 133.89427 ? 211 ARG   B NE    1 
ATOM   4671  C CZ    . ARG   B 2 211 ? 122.49700 111.06000 156.21300 1.000 140.06833 ? 211 ARG   B CZ    1 
ATOM   4672  N NH1   . ARG   B 2 211 ? 122.77100 111.28100 157.48800 1.000 140.19226 ? 211 ARG   B NH1   1 
ATOM   4673  N NH2   . ARG   B 2 211 ? 123.33400 110.32800 155.48400 1.000 143.62083 ? 211 ARG   B NH2   1 
ATOM   4674  N N     . ILE   B 2 212 ? 116.71500 116.55000 157.12000 1.000 126.12004 ? 212 ILE   B N     1 
ATOM   4675  C CA    . ILE   B 2 212 ? 115.44900 117.09500 157.62100 1.000 120.04921 ? 212 ILE   B CA    1 
ATOM   4676  C C     . ILE   B 2 212 ? 114.58000 117.66800 156.51000 1.000 123.36722 ? 212 ILE   B C     1 
ATOM   4677  O O     . ILE   B 2 212 ? 113.37000 117.39900 156.50600 1.000 128.11078 ? 212 ILE   B O     1 
ATOM   4678  C CB    . ILE   B 2 212 ? 115.71600 118.09300 158.75600 1.000 121.94847 ? 212 ILE   B CB    1 
ATOM   4679  C CG1   . ILE   B 2 212 ? 116.25200 117.36200 159.98800 1.000 128.59397 ? 212 ILE   B CG1   1 
ATOM   4680  C CG2   . ILE   B 2 212 ? 114.44800 118.85800 159.10400 1.000 122.23971 ? 212 ILE   B CG2   1 
ATOM   4681  C CD1   . ILE   B 2 212 ? 116.24800 118.19800 161.24900 1.000 132.13281 ? 212 ILE   B CD1   1 
ATOM   4682  N N     . PRO   B 2 213 ? 115.09400 118.45200 155.55300 1.000 108.57348 ? 213 PRO   B N     1 
ATOM   4683  C CA    . PRO   B 2 213 ? 114.20400 118.99200 154.50900 1.000 109.46142 ? 213 PRO   B CA    1 
ATOM   4684  C C     . PRO   B 2 213 ? 113.51300 117.92900 153.67100 1.000 114.02374 ? 213 PRO   B C     1 
ATOM   4685  O O     . PRO   B 2 213 ? 112.50900 118.23900 153.01800 1.000 123.54514 ? 213 PRO   B O     1 
ATOM   4686  C CB    . PRO   B 2 213 ? 115.14600 119.84800 153.65300 1.000 112.86883 ? 213 PRO   B CB    1 
ATOM   4687  C CG    . PRO   B 2 213 ? 116.22500 120.24300 154.57900 1.000 115.88202 ? 213 PRO   B CG    1 
ATOM   4688  C CD    . PRO   B 2 213 ? 116.43800 119.05500 155.46900 1.000 114.97889 ? 213 PRO   B CD    1 
ATOM   4689  N N     . LEU   B 2 214 ? 114.01900 116.69300 153.65700 1.000 123.49064 ? 214 LEU   B N     1 
ATOM   4690  C CA    . LEU   B 2 214 ? 113.36400 115.63600 152.89200 1.000 126.88540 ? 214 LEU   B CA    1 
ATOM   4691  C C     . LEU   B 2 214 ? 111.96300 115.34300 153.41400 1.000 130.09510 ? 214 LEU   B C     1 
ATOM   4692  O O     . LEU   B 2 214 ? 111.03200 115.17200 152.61900 1.000 134.85547 ? 214 LEU   B O     1 
ATOM   4693  C CB    . LEU   B 2 214 ? 114.22000 114.37000 152.91300 1.000 123.77178 ? 214 LEU   B CB    1 
ATOM   4694  C CG    . LEU   B 2 214 ? 115.56400 114.49000 152.19200 1.000 126.13281 ? 214 LEU   B CG    1 
ATOM   4695  C CD1   . LEU   B 2 214 ? 116.34400 113.19100 152.28400 1.000 129.30240 ? 214 LEU   B CD1   1 
ATOM   4696  C CD2   . LEU   B 2 214 ? 115.35900 114.89400 150.74100 1.000 124.62567 ? 214 LEU   B CD2   1 
ATOM   4697  N N     . THR   B 2 215 ? 111.78800 115.27700 154.74500 1.000 129.57730 ? 215 THR   B N     1 
ATOM   4698  C CA    . THR   B 2 215 ? 110.43200 115.11100 155.24700 1.000 131.59017 ? 215 THR   B CA    1 
ATOM   4699  C C     . THR   B 2 215 ? 109.67300 116.43300 155.15400 1.000 135.76817 ? 215 THR   B C     1 
ATOM   4700  O O     . THR   B 2 215 ? 110.28400 117.50700 155.18000 1.000 140.24091 ? 215 THR   B O     1 
ATOM   4701  C CB    . THR   B 2 215 ? 110.45400 114.61700 156.69600 1.000 132.12276 ? 215 THR   B CB    1 
ATOM   4702  O OG1   . THR   B 2 215 ? 109.13600 114.22300 157.09800 1.000 139.25017 ? 215 THR   B OG1   1 
ATOM   4703  C CG2   . THR   B 2 215 ? 110.95600 115.70000 157.63800 1.000 133.81645 ? 215 THR   B CG2   1 
ATOM   4704  N N     . PRO   B 2 216 ? 108.34900 116.39200 154.99800 1.000 140.81664 ? 216 PRO   B N     1 
ATOM   4705  C CA    . PRO   B 2 216 ? 107.57000 117.64100 154.97200 1.000 141.95804 ? 216 PRO   B CA    1 
ATOM   4706  C C     . PRO   B 2 216 ? 107.78200 118.45100 156.24200 1.000 148.07528 ? 216 PRO   B C     1 
ATOM   4707  O O     . PRO   B 2 216 ? 107.71600 117.92600 157.35600 1.000 149.91202 ? 216 PRO   B O     1 
ATOM   4708  C CB    . PRO   B 2 216 ? 106.12000 117.15400 154.83900 1.000 140.44024 ? 216 PRO   B CB    1 
ATOM   4709  C CG    . PRO   B 2 216 ? 106.16100 115.66900 155.09100 1.000 141.79342 ? 216 PRO   B CG    1 
ATOM   4710  C CD    . PRO   B 2 216 ? 107.51700 115.22600 154.66300 1.000 139.77149 ? 216 PRO   B CD    1 
ATOM   4711  N N     . LEU   B 2 217 ? 108.04100 119.74800 156.06300 1.000 158.10866 ? 217 LEU   B N     1 
ATOM   4712  C CA    . LEU   B 2 217 ? 108.35100 120.61100 157.19700 1.000 157.55727 ? 217 LEU   B CA    1 
ATOM   4713  C C     . LEU   B 2 217 ? 107.09700 121.26900 157.76000 1.000 154.93185 ? 217 LEU   B C     1 
ATOM   4714  O O     . LEU   B 2 217 ? 106.85400 121.22200 158.97100 1.000 153.56093 ? 217 LEU   B O     1 
ATOM   4715  C CB    . LEU   B 2 217 ? 109.37400 121.67300 156.78300 1.000 155.56184 ? 217 LEU   B CB    1 
ATOM   4716  C CG    . LEU   B 2 217 ? 110.73100 121.16700 156.28700 1.000 152.53265 ? 217 LEU   B CG    1 
ATOM   4717  C CD1   . LEU   B 2 217 ? 110.77300 121.12500 154.76700 1.000 150.69596 ? 217 LEU   B CD1   1 
ATOM   4718  C CD2   . LEU   B 2 217 ? 111.85700 122.03000 156.83300 1.000 152.12708 ? 217 LEU   B CD2   1 
ATOM   4719  N N     . ALA   B 2 218 ? 106.29500 121.89400 156.89500 1.000 169.79808 ? 218 ALA   B N     1 
ATOM   4720  C CA    . ALA   B 2 218 ? 105.09800 122.58800 157.36200 1.000 172.00862 ? 218 ALA   B CA    1 
ATOM   4721  C C     . ALA   B 2 218 ? 104.08800 121.61600 157.95900 1.000 171.67304 ? 218 ALA   B C     1 
ATOM   4722  O O     . ALA   B 2 218 ? 103.43300 121.92700 158.96000 1.000 170.87846 ? 218 ALA   B O     1 
ATOM   4723  C CB    . ALA   B 2 218 ? 104.47000 123.37900 156.21600 1.000 173.78471 ? 218 ALA   B CB    1 
ATOM   4724  N N     . SER   B 2 219 ? 103.94100 120.43600 157.35000 1.000 172.15449 ? 219 SER   B N     1 
ATOM   4725  C CA    . SER   B 2 219 ? 102.97600 119.46000 157.84700 1.000 173.35429 ? 219 SER   B CA    1 
ATOM   4726  C C     . SER   B 2 219 ? 103.33500 118.98700 159.25100 1.000 172.59380 ? 219 SER   B C     1 
ATOM   4727  O O     . SER   B 2 219 ? 102.45700 118.85000 160.11100 1.000 168.95139 ? 219 SER   B O     1 
ATOM   4728  C CB    . SER   B 2 219 ? 102.88900 118.27400 156.88700 1.000 171.91552 ? 219 SER   B CB    1 
ATOM   4729  O OG    . SER   B 2 219 ? 102.06000 117.25300 157.41300 1.000 169.61405 ? 219 SER   B OG    1 
ATOM   4730  N N     . ALA   B 2 220 ? 104.61600 118.73300 159.50300 1.000 176.96741 ? 220 ALA   B N     1 
ATOM   4731  C CA    . ALA   B 2 220 ? 105.09400 118.24000 160.79300 1.000 174.99721 ? 220 ALA   B CA    1 
ATOM   4732  C C     . ALA   B 2 220 ? 106.06000 119.27200 161.37000 1.000 175.23613 ? 220 ALA   B C     1 
ATOM   4733  O O     . ALA   B 2 220 ? 107.26300 119.23000 161.10500 1.000 176.25351 ? 220 ALA   B O     1 
ATOM   4734  C CB    . ALA   B 2 220 ? 105.75600 116.87100 160.64600 1.000 173.79576 ? 220 ALA   B CB    1 
ATOM   4735  N N     . THR   B 2 221 ? 105.52500 120.19900 162.16300 1.000 171.49278 ? 221 THR   B N     1 
ATOM   4736  C CA    . THR   B 2 221 ? 106.33400 121.22700 162.80600 1.000 171.42973 ? 221 THR   B CA    1 
ATOM   4737  C C     . THR   B 2 221 ? 106.66600 120.91100 164.25600 1.000 168.95398 ? 221 THR   B C     1 
ATOM   4738  O O     . THR   B 2 221 ? 107.69800 121.37000 164.75600 1.000 170.47757 ? 221 THR   B O     1 
ATOM   4739  C CB    . THR   B 2 221 ? 105.62200 122.58300 162.74500 1.000 170.30605 ? 221 THR   B CB    1 
ATOM   4740  O OG1   . THR   B 2 221 ? 104.26000 122.42900 163.16300 1.000 171.73248 ? 221 THR   B OG1   1 
ATOM   4741  C CG2   . THR   B 2 221 ? 105.65400 123.14000 161.33000 1.000 168.98260 ? 221 THR   B CG2   1 
ATOM   4742  N N     . GLU   B 2 222 ? 105.81400 120.14600 164.94400 1.000 165.24344 ? 222 GLU   B N     1 
ATOM   4743  C CA    . GLU   B 2 222 ? 106.08500 119.80500 166.33700 1.000 167.14051 ? 222 GLU   B CA    1 
ATOM   4744  C C     . GLU   B 2 222 ? 107.33300 118.93900 166.46300 1.000 170.24854 ? 222 GLU   B C     1 
ATOM   4745  O O     . GLU   B 2 222 ? 108.15600 119.15000 167.36200 1.000 172.27310 ? 222 GLU   B O     1 
ATOM   4746  C CB    . GLU   B 2 222 ? 104.87600 119.09700 166.94700 1.000 167.57657 ? 222 GLU   B CB    1 
ATOM   4747  C CG    . GLU   B 2 222 ? 105.02700 118.77300 168.42400 1.000 170.90676 ? 222 GLU   B CG    1 
ATOM   4748  C CD    . GLU   B 2 222 ? 105.46000 119.97400 169.24100 1.000 173.55742 ? 222 GLU   B CD    1 
ATOM   4749  O OE1   . GLU   B 2 222 ? 104.73200 120.98900 169.24000 1.000 175.16164 ? 222 GLU   B OE1   1 
ATOM   4750  O OE2   . GLU   B 2 222 ? 106.52800 119.90300 169.88500 1.000 170.94639 ? 222 GLU   B OE2   1 
ATOM   4751  N N     . GLY   B 2 223 ? 107.48900 117.95800 165.57300 1.000 165.51813 ? 223 GLY   B N     1 
ATOM   4752  C CA    . GLY   B 2 223 ? 108.66800 117.10800 165.62300 1.000 167.46417 ? 223 GLY   B CA    1 
ATOM   4753  C C     . GLY   B 2 223 ? 109.94600 117.85800 165.30000 1.000 164.62895 ? 223 GLY   B C     1 
ATOM   4754  O O     . GLY   B 2 223 ? 110.98400 117.63200 165.92800 1.000 161.50312 ? 223 GLY   B O     1 
ATOM   4755  N N     . ILE   B 2 224 ? 109.89100 118.75400 164.31200 1.000 157.50021 ? 224 ILE   B N     1 
ATOM   4756  C CA    . ILE   B 2 224 ? 111.07000 119.53300 163.94400 1.000 157.28424 ? 224 ILE   B CA    1 
ATOM   4757  C C     . ILE   B 2 224 ? 111.48600 120.44600 165.09100 1.000 158.71163 ? 224 ILE   B C     1 
ATOM   4758  O O     . ILE   B 2 224 ? 112.67700 120.58500 165.39400 1.000 163.31188 ? 224 ILE   B O     1 
ATOM   4759  C CB    . ILE   B 2 224 ? 110.80300 120.32700 162.65200 1.000 157.79242 ? 224 ILE   B CB    1 
ATOM   4760  C CG1   . ILE   B 2 224 ? 110.60900 119.37100 161.47400 1.000 156.22620 ? 224 ILE   B CG1   1 
ATOM   4761  C CG2   . ILE   B 2 224 ? 111.94100 121.29700 162.37200 1.000 159.38852 ? 224 ILE   B CG2   1 
ATOM   4762  C CD1   . ILE   B 2 224 ? 110.49600 120.06500 160.13700 1.000 155.72911 ? 224 ILE   B CD1   1 
ATOM   4763  N N     . GLN   B 2 225 ? 110.51300 121.08400 165.74500 1.000 157.62216 ? 225 GLN   B N     1 
ATOM   4764  C CA    . GLN   B 2 225 ? 110.82900 121.95000 166.87600 1.000 158.60147 ? 225 GLN   B CA    1 
ATOM   4765  C C     . GLN   B 2 225 ? 111.44400 121.15800 168.02400 1.000 159.16241 ? 225 GLN   B C     1 
ATOM   4766  O O     . GLN   B 2 225 ? 112.36200 121.64000 168.69800 1.000 160.70344 ? 225 GLN   B O     1 
ATOM   4767  C CB    . GLN   B 2 225 ? 109.57300 122.68400 167.34300 1.000 161.45483 ? 225 GLN   B CB    1 
ATOM   4768  C CG    . GLN   B 2 225 ? 109.83500 123.75800 168.38600 1.000 160.71672 ? 225 GLN   B CG    1 
ATOM   4769  C CD    . GLN   B 2 225 ? 110.81400 124.81100 167.90400 1.000 159.46203 ? 225 GLN   B CD    1 
ATOM   4770  O OE1   . GLN   B 2 225 ? 110.56300 125.50400 166.91900 1.000 161.75914 ? 225 GLN   B OE1   1 
ATOM   4771  N NE2   . GLN   B 2 225 ? 111.93800 124.93500 168.60000 1.000 157.54817 ? 225 GLN   B NE2   1 
ATOM   4772  N N     . ALA   B 2 226 ? 110.94600 119.94300 168.26600 1.000 158.06565 ? 226 ALA   B N     1 
ATOM   4773  C CA    . ALA   B 2 226 ? 111.46000 119.13300 169.36600 1.000 159.52525 ? 226 ALA   B CA    1 
ATOM   4774  C C     . ALA   B 2 226 ? 112.92400 118.76700 169.15000 1.000 162.94681 ? 226 ALA   B C     1 
ATOM   4775  O O     . ALA   B 2 226 ? 113.74400 118.87300 170.07000 1.000 164.45704 ? 226 ALA   B O     1 
ATOM   4776  C CB    . ALA   B 2 226 ? 110.60800 117.87500 169.53200 1.000 158.11127 ? 226 ALA   B CB    1 
ATOM   4777  N N     . VAL   B 2 227 ? 113.27400 118.33100 167.93700 1.000 165.43843 ? 227 VAL   B N     1 
ATOM   4778  C CA    . VAL   B 2 227 ? 114.65900 117.95500 167.66900 1.000 164.97073 ? 227 VAL   B CA    1 
ATOM   4779  C C     . VAL   B 2 227 ? 115.55600 119.18600 167.61700 1.000 162.49231 ? 227 VAL   B C     1 
ATOM   4780  O O     . VAL   B 2 227 ? 116.73600 119.11500 167.98200 1.000 160.37601 ? 227 VAL   B O     1 
ATOM   4781  C CB    . VAL   B 2 227 ? 114.75600 117.11400 166.38000 1.000 163.11553 ? 227 VAL   B CB    1 
ATOM   4782  C CG1   . VAL   B 2 227 ? 113.85000 115.89600 166.47400 1.000 166.56203 ? 227 VAL   B CG1   1 
ATOM   4783  C CG2   . VAL   B 2 227 ? 114.40900 117.94300 165.15400 1.000 164.27024 ? 227 VAL   B CG2   1 
ATOM   4784  N N     . LEU   B 2 228 ? 115.02700 120.32500 167.16200 1.000 163.07480 ? 228 LEU   B N     1 
ATOM   4785  C CA    . LEU   B 2 228 ? 115.81500 121.55400 167.15900 1.000 161.87306 ? 228 LEU   B CA    1 
ATOM   4786  C C     . LEU   B 2 228 ? 116.14200 122.00400 168.57700 1.000 163.72392 ? 228 LEU   B C     1 
ATOM   4787  O O     . LEU   B 2 228 ? 117.24700 122.49200 168.84000 1.000 165.16816 ? 228 LEU   B O     1 
ATOM   4788  C CB    . LEU   B 2 228 ? 115.07200 122.65500 166.40100 1.000 160.88897 ? 228 LEU   B CB    1 
ATOM   4789  C CG    . LEU   B 2 228 ? 115.15400 122.60600 164.87400 1.000 156.94524 ? 228 LEU   B CG    1 
ATOM   4790  C CD1   . LEU   B 2 228 ? 114.65000 123.90600 164.26700 1.000 159.35923 ? 228 LEU   B CD1   1 
ATOM   4791  C CD2   . LEU   B 2 228 ? 116.57500 122.31500 164.41700 1.000 156.30858 ? 228 LEU   B CD2   1 
ATOM   4792  N N     . ASP   B 2 229 ? 115.19000 121.85600 169.50200 1.000 180.53140 ? 229 ASP   B N     1 
ATOM   4793  C CA    . ASP   B 2 229 ? 115.44800 122.20900 170.89400 1.000 181.19395 ? 229 ASP   B CA    1 
ATOM   4794  C C     . ASP   B 2 229 ? 116.54400 121.33400 171.48900 1.000 183.43786 ? 229 ASP   B C     1 
ATOM   4795  O O     . ASP   B 2 229 ? 117.39800 121.82000 172.24000 1.000 188.08420 ? 229 ASP   B O     1 
ATOM   4796  C CB    . ASP   B 2 229 ? 114.16200 122.09100 171.71200 1.000 181.89733 ? 229 ASP   B CB    1 
ATOM   4797  C CG    . ASP   B 2 229 ? 113.15000 123.16400 171.36300 1.000 184.44415 ? 229 ASP   B CG    1 
ATOM   4798  O OD1   . ASP   B 2 229 ? 113.46600 124.03000 170.52200 1.000 186.51867 ? 229 ASP   B OD1   1 
ATOM   4799  O OD2   . ASP   B 2 229 ? 112.03700 123.14100 171.93000 1.000 183.18621 ? 229 ASP   B OD2   1 
ATOM   4800  N N     . TRP   B 2 230 ? 116.53100 120.03800 171.17000 1.000 185.34926 ? 230 TRP   B N     1 
ATOM   4801  C CA    . TRP   B 2 230 ? 117.57700 119.14400 171.65400 1.000 187.44534 ? 230 TRP   B CA    1 
ATOM   4802  C C     . TRP   B 2 230 ? 118.93900 119.50500 171.07400 1.000 188.26972 ? 230 TRP   B C     1 
ATOM   4803  O O     . TRP   B 2 230 ? 119.95700 119.38500 171.76500 1.000 186.33595 ? 230 TRP   B O     1 
ATOM   4804  C CB    . TRP   B 2 230 ? 117.22500 117.69400 171.32000 1.000 188.36273 ? 230 TRP   B CB    1 
ATOM   4805  C CG    . TRP   B 2 230 ? 117.96300 116.68700 172.14900 1.000 190.28149 ? 230 TRP   B CG    1 
ATOM   4806  C CD1   . TRP   B 2 230 ? 119.25500 116.28000 171.98700 1.000 187.75625 ? 230 TRP   B CD1   1 
ATOM   4807  C CD2   . TRP   B 2 230 ? 117.45000 115.95600 173.27000 1.000 190.85233 ? 230 TRP   B CD2   1 
ATOM   4808  N NE1   . TRP   B 2 230 ? 119.57900 115.34300 172.93700 1.000 186.16284 ? 230 TRP   B NE1   1 
ATOM   4809  C CE2   . TRP   B 2 230 ? 118.48800 115.12600 173.73700 1.000 187.00075 ? 230 TRP   B CE2   1 
ATOM   4810  C CE3   . TRP   B 2 230 ? 116.21400 115.92400 173.92400 1.000 190.05661 ? 230 TRP   B CE3   1 
ATOM   4811  C CZ2   . TRP   B 2 230 ? 118.32900 114.27400 174.82800 1.000 184.84973 ? 230 TRP   B CZ2   1 
ATOM   4812  C CZ3   . TRP   B 2 230 ? 116.05800 115.07700 175.00600 1.000 188.94351 ? 230 TRP   B CZ3   1 
ATOM   4813  C CH2   . TRP   B 2 230 ? 117.10900 114.26400 175.44700 1.000 186.92821 ? 230 TRP   B CH2   1 
ATOM   4814  N N     . LEU   B 2 231 ? 118.98000 119.94200 169.81600 1.000 178.37066 ? 231 LEU   B N     1 
ATOM   4815  C CA    . LEU   B 2 231 ? 120.23600 120.29400 169.16800 1.000 176.34705 ? 231 LEU   B CA    1 
ATOM   4816  C C     . LEU   B 2 231 ? 120.68700 121.71700 169.46400 1.000 176.35096 ? 231 LEU   B C     1 
ATOM   4817  O O     . LEU   B 2 231 ? 121.82900 122.06700 169.14500 1.000 178.10052 ? 231 LEU   B O     1 
ATOM   4818  C CB    . LEU   B 2 231 ? 120.11700 120.10900 167.65200 1.000 174.33037 ? 231 LEU   B CB    1 
ATOM   4819  C CG    . LEU   B 2 231 ? 119.98800 118.66700 167.15700 1.000 175.55978 ? 231 LEU   B CG    1 
ATOM   4820  C CD1   . LEU   B 2 231 ? 120.12400 118.60400 165.64500 1.000 174.56195 ? 231 LEU   B CD1   1 
ATOM   4821  C CD2   . LEU   B 2 231 ? 121.02000 117.77500 167.82900 1.000 176.29613 ? 231 LEU   B CD2   1 
ATOM   4822  N N     . SER   B 2 232 ? 119.83400 122.53800 170.06000 1.000 175.20376 ? 232 SER   B N     1 
ATOM   4823  C CA    . SER   B 2 232 ? 120.20100 123.91800 170.35500 1.000 171.82700 ? 232 SER   B CA    1 
ATOM   4824  C C     . SER   B 2 232 ? 121.09700 123.96800 171.58500 1.000 175.52436 ? 232 SER   B C     1 
ATOM   4825  O O     . SER   B 2 232 ? 120.68200 123.51500 172.66000 1.000 176.53143 ? 232 SER   B O     1 
ATOM   4826  C CB    . SER   B 2 232 ? 118.95100 124.76400 170.57300 1.000 175.29789 ? 232 SER   B CB    1 
ATOM   4827  O OG    . SER   B 2 232 ? 119.28500 126.04400 171.08200 1.000 180.70215 ? 232 SER   B OG    1 
ATOM   4828  N N     . PRO   B 2 233 ? 122.32300 124.49100 171.48000 1.000 185.59159 ? 233 PRO   B N     1 
ATOM   4829  C CA    . PRO   B 2 233 ? 123.18000 124.57900 172.67500 1.000 188.36321 ? 233 PRO   B CA    1 
ATOM   4830  C C     . PRO   B 2 233 ? 122.60600 125.46700 173.76500 1.000 187.74806 ? 233 PRO   B C     1 
ATOM   4831  O O     . PRO   B 2 233 ? 122.79200 125.18000 174.95500 1.000 185.83087 ? 233 PRO   B O     1 
ATOM   4832  C CB    . PRO   B 2 233 ? 124.49800 125.13400 172.11800 1.000 188.25945 ? 233 PRO   B CB    1 
ATOM   4833  C CG    . PRO   B 2 233 ? 124.11300 125.84000 170.85900 1.000 186.10626 ? 233 PRO   B CG    1 
ATOM   4834  C CD    . PRO   B 2 233 ? 122.96500 125.06500 170.28600 1.000 185.11780 ? 233 PRO   B CD    1 
ATOM   4835  N N     . GLN   B 2 234 ? 121.91300 126.54500 173.39200 1.000 215.19026 ? 234 GLN   B N     1 
ATOM   4836  C CA    . GLN   B 2 234 ? 121.35100 127.44500 174.39500 1.000 215.18938 ? 234 GLN   B CA    1 
ATOM   4837  C C     . GLN   B 2 234 ? 120.16900 126.80800 175.11400 1.000 216.71872 ? 234 GLN   B C     1 
ATOM   4838  O O     . GLN   B 2 234 ? 119.99300 127.00300 176.32200 1.000 216.54424 ? 234 GLN   B O     1 
ATOM   4839  C CB    . GLN   B 2 234 ? 120.93800 128.76500 173.74400 1.000 214.62227 ? 234 GLN   B CB    1 
ATOM   4840  C CG    . GLN   B 2 234 ? 121.95400 129.32200 172.76000 1.000 214.99983 ? 234 GLN   B CG    1 
ATOM   4841  C CD    . GLN   B 2 234 ? 121.65500 128.92800 171.32600 1.000 217.63140 ? 234 GLN   B CD    1 
ATOM   4842  O OE1   . GLN   B 2 234 ? 120.66000 128.25800 171.04900 1.000 219.42418 ? 234 GLN   B OE1   1 
ATOM   4843  N NE2   . GLN   B 2 234 ? 122.51800 129.34400 170.40600 1.000 216.94009 ? 234 GLN   B NE2   1 
ATOM   4844  N N     . THR   B 2 235 ? 119.35200 126.05200 174.39500 1.000 217.80033 ? 235 THR   B N     1 
ATOM   4845  C CA    . THR   B 2 235 ? 118.18100 125.42200 174.99500 1.000 216.43815 ? 235 THR   B CA    1 
ATOM   4846  C C     . THR   B 2 235 ? 118.61200 124.28600 175.91300 1.000 217.03528 ? 235 THR   B C     1 
ATOM   4847  O O     . THR   B 2 235 ? 119.31200 123.36900 175.46100 1.000 216.25002 ? 235 THR   B O     1 
ATOM   4848  C CB    . THR   B 2 235 ? 117.24300 124.90000 173.91200 1.000 216.16873 ? 235 THR   B CB    1 
ATOM   4849  O OG1   . THR   B 2 235 ? 116.82400 125.98600 173.07600 1.000 214.77612 ? 235 THR   B OG1   1 
ATOM   4850  C CG2   . THR   B 2 235 ? 116.01900 124.24800 174.53800 1.000 216.10006 ? 235 THR   B CG2   1 
ATOM   4851  N N     . PRO   B 2 236 ? 118.23200 124.29900 177.19000 1.000 227.46813 ? 236 PRO   B N     1 
ATOM   4852  C CA    . PRO   B 2 236 ? 118.62500 123.20500 178.08900 1.000 227.13606 ? 236 PRO   B CA    1 
ATOM   4853  C C     . PRO   B 2 236 ? 117.88400 121.92100 177.74400 1.000 228.27857 ? 236 PRO   B C     1 
ATOM   4854  O O     . PRO   B 2 236 ? 116.67600 121.93000 177.49800 1.000 226.75036 ? 236 PRO   B O     1 
ATOM   4855  C CB    . PRO   B 2 236 ? 118.23600 123.72800 179.47600 1.000 226.33177 ? 236 PRO   B CB    1 
ATOM   4856  C CG    . PRO   B 2 236 ? 117.13800 124.70400 179.21100 1.000 226.03989 ? 236 PRO   B CG    1 
ATOM   4857  C CD    . PRO   B 2 236 ? 117.44800 125.33600 177.88300 1.000 226.88040 ? 236 PRO   B CD    1 
ATOM   4858  N N     . ASN   B 2 237 ? 118.62300 120.81100 177.72700 1.000 233.49709 ? 237 ASN   B N     1 
ATOM   4859  C CA    . ASN   B 2 237 ? 118.07100 119.48600 177.44000 1.000 232.90682 ? 237 ASN   B CA    1 
ATOM   4860  C C     . ASN   B 2 237 ? 118.55700 118.53600 178.53100 1.000 231.84006 ? 237 ASN   B C     1 
ATOM   4861  O O     . ASN   B 2 237 ? 119.57600 117.86000 178.36800 1.000 231.28662 ? 237 ASN   B O     1 
ATOM   4862  C CB    . ASN   B 2 237 ? 118.48100 119.01100 176.04900 1.000 230.26338 ? 237 ASN   B CB    1 
ATOM   4863  C CG    . ASN   B 2 237 ? 118.23700 120.05900 174.98200 1.000 230.32593 ? 237 ASN   B CG    1 
ATOM   4864  O OD1   . ASN   B 2 237 ? 119.16200 120.47900 174.28700 1.000 228.75044 ? 237 ASN   B OD1   1 
ATOM   4865  N ND2   . ASN   B 2 237 ? 116.98700 120.48500 174.84600 1.000 230.77672 ? 237 ASN   B ND2   1 
ATOM   4866  N N     . PHE   B 2 238 ? 117.82200 118.48400 179.63900 1.000 238.35945 ? 238 PHE   B N     1 
ATOM   4867  C CA    . PHE   B 2 238 ? 118.16500 117.65100 180.78600 1.000 238.36299 ? 238 PHE   B CA    1 
ATOM   4868  C C     . PHE   B 2 238 ? 116.96800 116.82000 181.22400 1.000 238.29850 ? 238 PHE   B C     1 
ATOM   4869  O O     . PHE   B 2 238 ? 116.63700 116.74900 182.41100 1.000 237.13401 ? 238 PHE   B O     1 
ATOM   4870  C CB    . PHE   B 2 238 ? 118.68300 118.49900 181.94500 1.000 238.41915 ? 238 PHE   B CB    1 
ATOM   4871  C CG    . PHE   B 2 238 ? 119.72500 119.50500 181.54600 1.000 239.09011 ? 238 PHE   B CG    1 
ATOM   4872  C CD1   . PHE   B 2 238 ? 120.89800 119.10000 180.93000 1.000 238.72580 ? 238 PHE   B CD1   1 
ATOM   4873  C CD2   . PHE   B 2 238 ? 119.53300 120.85400 181.78800 1.000 238.18172 ? 238 PHE   B CD2   1 
ATOM   4874  C CE1   . PHE   B 2 238 ? 121.85800 120.02300 180.56100 1.000 237.03843 ? 238 PHE   B CE1   1 
ATOM   4875  C CE2   . PHE   B 2 238 ? 120.49000 121.78200 181.42300 1.000 238.26791 ? 238 PHE   B CE2   1 
ATOM   4876  C CZ    . PHE   B 2 238 ? 121.65400 121.36600 180.80800 1.000 237.35869 ? 238 PHE   B CZ    1 
ATOM   4877  N N     . SER   B 2 239 ? 116.29900 116.18200 180.27300 1.000 257.23170 ? 239 SER   B N     1 
ATOM   4878  C CA    . SER   B 2 239 ? 115.14400 115.35200 180.59700 1.000 258.37215 ? 239 SER   B CA    1 
ATOM   4879  C C     . SER   B 2 239 ? 115.60100 114.08400 181.30800 1.000 259.46445 ? 239 SER   B C     1 
ATOM   4880  O O     . SER   B 2 239 ? 116.40400 113.32700 180.74700 1.000 258.91350 ? 239 SER   B O     1 
ATOM   4881  C CB    . SER   B 2 239 ? 114.37000 115.00200 179.33000 1.000 257.61985 ? 239 SER   B CB    1 
ATOM   4882  O OG    . SER   B 2 239 ? 115.15300 114.20500 178.45800 1.000 258.51465 ? 239 SER   B OG    1 
ATOM   4883  N N     . PRO   B 2 240 ? 115.13500 113.81900 182.53300 1.000 265.64520 ? 240 PRO   B N     1 
ATOM   4884  C CA    . PRO   B 2 240 ? 115.56700 112.59100 183.22500 1.000 265.33953 ? 240 PRO   B CA    1 
ATOM   4885  C C     . PRO   B 2 240 ? 115.17700 111.31700 182.49700 1.000 265.06510 ? 240 PRO   B C     1 
ATOM   4886  O O     . PRO   B 2 240 ? 115.93100 110.33600 182.52700 1.000 263.94638 ? 240 PRO   B O     1 
ATOM   4887  C CB    . PRO   B 2 240 ? 114.87700 112.70300 184.59300 1.000 264.53743 ? 240 PRO   B CB    1 
ATOM   4888  C CG    . PRO   B 2 240 ? 113.71600 113.61700 184.36300 1.000 263.79626 ? 240 PRO   B CG    1 
ATOM   4889  C CD    . PRO   B 2 240 ? 114.16900 114.59800 183.32500 1.000 263.73216 ? 240 PRO   B CD    1 
ATOM   4890  N N     . SER   B 2 241 ? 114.01400 111.30200 181.84300 1.000 255.13865 ? 241 SER   B N     1 
ATOM   4891  C CA    . SER   B 2 241 ? 113.58900 110.10900 181.11800 1.000 253.54967 ? 241 SER   B CA    1 
ATOM   4892  C C     . SER   B 2 241 ? 114.46100 109.86600 179.89200 1.000 252.51112 ? 241 SER   B C     1 
ATOM   4893  O O     . SER   B 2 241 ? 114.78900 108.71700 179.57400 1.000 251.71490 ? 241 SER   B O     1 
ATOM   4894  C CB    . SER   B 2 241 ? 112.12000 110.23400 180.71600 1.000 252.75646 ? 241 SER   B CB    1 
ATOM   4895  O OG    . SER   B 2 241 ? 111.91400 111.35900 179.87900 1.000 252.51374 ? 241 SER   B OG    1 
ATOM   4896  N N     . GLY   B 2 242 ? 114.84400 110.93200 179.19500 1.000 239.43073 ? 242 GLY   B N     1 
ATOM   4897  C CA    . GLY   B 2 242 ? 115.64100 110.80400 177.99100 1.000 238.16361 ? 242 GLY   B CA    1 
ATOM   4898  C C     . GLY   B 2 242 ? 115.01900 111.52000 176.81100 1.000 237.78224 ? 242 GLY   B C     1 
ATOM   4899  O O     . GLY   B 2 242 ? 114.32400 112.52600 176.98500 1.000 238.27372 ? 242 GLY   B O     1 
ATOM   4900  N N     . MET   B 2 243 ? 115.26600 111.01800 175.60900 1.000 215.50631 ? 243 MET   B N     1 
ATOM   4901  C CA    . MET   B 2 243 ? 114.67400 111.61600 174.41900 1.000 214.93153 ? 243 MET   B CA    1 
ATOM   4902  C C     . MET   B 2 243 ? 113.16400 111.40600 174.43100 1.000 214.77068 ? 243 MET   B C     1 
ATOM   4903  O O     . MET   B 2 243 ? 112.70000 110.29300 174.70400 1.000 213.84913 ? 243 MET   B O     1 
ATOM   4904  C CB    . MET   B 2 243 ? 115.28200 111.01100 173.15700 1.000 214.28764 ? 243 MET   B CB    1 
ATOM   4905  C CG    . MET   B 2 243 ? 116.79900 110.92000 173.17900 1.000 214.09790 ? 243 MET   B CG    1 
ATOM   4906  S SD    . MET   B 2 243 ? 117.48900 110.12400 171.71400 1.000 217.37666 ? 243 MET   B SD    1 
ATOM   4907  C CE    . MET   B 2 243 ? 116.06500 110.08500 170.62800 1.000 215.88031 ? 243 MET   B CE    1 
ATOM   4908  N N     . PRO   B 2 244 ? 112.37000 112.44000 174.15500 1.000 203.67699 ? 244 PRO   B N     1 
ATOM   4909  C CA    . PRO   B 2 244 ? 110.91400 112.26200 174.13000 1.000 203.70278 ? 244 PRO   B CA    1 
ATOM   4910  C C     . PRO   B 2 244 ? 110.48700 111.33400 173.00300 1.000 201.92094 ? 244 PRO   B C     1 
ATOM   4911  O O     . PRO   B 2 244 ? 111.16800 111.20300 171.98300 1.000 199.95679 ? 244 PRO   B O     1 
ATOM   4912  C CB    . PRO   B 2 244 ? 110.38200 113.68500 173.91900 1.000 202.76360 ? 244 PRO   B CB    1 
ATOM   4913  C CG    . PRO   B 2 244 ? 111.52300 114.43700 173.31800 1.000 202.38933 ? 244 PRO   B CG    1 
ATOM   4914  C CD    . PRO   B 2 244 ? 112.76800 113.83200 173.89000 1.000 202.14353 ? 244 PRO   B CD    1 
ATOM   4915  N N     . LEU   B 2 245 ? 109.34200 110.67800 173.20600 1.000 191.63186 ? 245 LEU   B N     1 
ATOM   4916  C CA    . LEU   B 2 245 ? 108.83600 109.72700 172.22200 1.000 191.47540 ? 245 LEU   B CA    1 
ATOM   4917  C C     . LEU   B 2 245 ? 108.52400 110.38500 170.88500 1.000 191.27050 ? 245 LEU   B C     1 
ATOM   4918  O O     . LEU   B 2 245 ? 108.52600 109.70100 169.85600 1.000 192.32256 ? 245 LEU   B O     1 
ATOM   4919  C CB    . LEU   B 2 245 ? 107.58500 109.02000 172.75300 1.000 192.00491 ? 245 LEU   B CB    1 
ATOM   4920  C CG    . LEU   B 2 245 ? 107.70600 108.08200 173.96100 1.000 192.42295 ? 245 LEU   B CG    1 
ATOM   4921  C CD1   . LEU   B 2 245 ? 108.86500 107.10800 173.77900 1.000 190.88450 ? 245 LEU   B CD1   1 
ATOM   4922  C CD2   . LEU   B 2 245 ? 107.81900 108.83500 175.28600 1.000 190.30918 ? 245 LEU   B CD2   1 
ATOM   4923  N N     . ILE   B 2 246 ? 108.25000 111.69200 170.87500 1.000 182.79607 ? 246 ILE   B N     1 
ATOM   4924  C CA    . ILE   B 2 246 ? 107.97700 112.38300 169.61700 1.000 183.74583 ? 246 ILE   B CA    1 
ATOM   4925  C C     . ILE   B 2 246 ? 109.21900 112.39400 168.73300 1.000 183.80992 ? 246 ILE   B C     1 
ATOM   4926  O O     . ILE   B 2 246 ? 109.12800 112.25300 167.50700 1.000 180.72430 ? 246 ILE   B O     1 
ATOM   4927  C CB    . ILE   B 2 246 ? 107.45100 113.80600 169.89300 1.000 181.87037 ? 246 ILE   B CB    1 
ATOM   4928  C CG1   . ILE   B 2 246 ? 107.23200 114.56800 168.58300 1.000 182.50859 ? 246 ILE   B CG1   1 
ATOM   4929  C CG2   . ILE   B 2 246 ? 108.39000 114.56500 170.82400 1.000 181.98097 ? 246 ILE   B CG2   1 
ATOM   4930  C CD1   . ILE   B 2 246 ? 106.25100 113.90100 167.64300 1.000 180.87549 ? 246 ILE   B CD1   1 
ATOM   4931  N N     . ILE   B 2 247 ? 110.39800 112.55500 169.33800 1.000 180.09072 ? 247 ILE   B N     1 
ATOM   4932  C CA    . ILE   B 2 247 ? 111.63900 112.53300 168.57000 1.000 179.23841 ? 247 ILE   B CA    1 
ATOM   4933  C C     . ILE   B 2 247 ? 111.87000 111.15300 167.96500 1.000 180.99020 ? 247 ILE   B C     1 
ATOM   4934  O O     . ILE   B 2 247 ? 112.25400 111.03000 166.79600 1.000 182.52909 ? 247 ILE   B O     1 
ATOM   4935  C CB    . ILE   B 2 247 ? 112.82100 112.97400 169.45200 1.000 176.49956 ? 247 ILE   B CB    1 
ATOM   4936  C CG1   . ILE   B 2 247 ? 112.67300 114.44700 169.84000 1.000 176.79046 ? 247 ILE   B CG1   1 
ATOM   4937  C CG2   . ILE   B 2 247 ? 114.14200 112.73800 168.73600 1.000 177.02338 ? 247 ILE   B CG2   1 
ATOM   4938  C CD1   . ILE   B 2 247 ? 113.90900 115.04100 170.48200 1.000 176.87901 ? 247 ILE   B CD1   1 
ATOM   4939  N N     . SER   B 2 248 ? 111.64000 110.09600 168.74800 1.000 183.33215 ? 248 SER   B N     1 
ATOM   4940  C CA    . SER   B 2 248 ? 111.82100 108.74100 168.23500 1.000 181.49765 ? 248 SER   B CA    1 
ATOM   4941  C C     . SER   B 2 248 ? 110.85500 108.44900 167.09400 1.000 178.97450 ? 248 SER   B C     1 
ATOM   4942  O O     . SER   B 2 248 ? 111.23400 107.82900 166.09300 1.000 179.09662 ? 248 SER   B O     1 
ATOM   4943  C CB    . SER   B 2 248 ? 111.64400 107.72500 169.36300 1.000 181.51595 ? 248 SER   B CB    1 
ATOM   4944  O OG    . SER   B 2 248 ? 110.30300 107.69700 169.81900 1.000 183.44066 ? 248 SER   B OG    1 
ATOM   4945  N N     . GLN   B 2 249 ? 109.60000 108.88200 167.23000 1.000 172.10109 ? 249 GLN   B N     1 
ATOM   4946  C CA    . GLN   B 2 249 ? 108.64000 108.71500 166.14400 1.000 171.90857 ? 249 GLN   B CA    1 
ATOM   4947  C C     . GLN   B 2 249 ? 109.04100 109.53300 164.92300 1.000 174.60257 ? 249 GLN   B C     1 
ATOM   4948  O O     . GLN   B 2 249 ? 108.87400 109.08200 163.78400 1.000 177.09884 ? 249 GLN   B O     1 
ATOM   4949  C CB    . GLN   B 2 249 ? 107.23900 109.10300 166.61600 1.000 174.93488 ? 249 GLN   B CB    1 
ATOM   4950  C CG    . GLN   B 2 249 ? 106.65500 108.16800 167.66100 1.000 175.13503 ? 249 GLN   B CG    1 
ATOM   4951  C CD    . GLN   B 2 249 ? 105.45700 108.76500 168.37200 1.000 176.25049 ? 249 GLN   B CD    1 
ATOM   4952  O OE1   . GLN   B 2 249 ? 105.09100 109.91600 168.13600 1.000 179.03597 ? 249 GLN   B OE1   1 
ATOM   4953  N NE2   . GLN   B 2 249 ? 104.83800 107.98200 169.24800 1.000 173.31275 ? 249 GLN   B NE2   1 
ATOM   4954  N N     . PHE   B 2 250 ? 109.56500 110.74200 165.14200 1.000 167.52402 ? 250 PHE   B N     1 
ATOM   4955  C CA    . PHE   B 2 250 ? 109.99900 111.57800 164.02700 1.000 168.81160 ? 250 PHE   B CA    1 
ATOM   4956  C C     . PHE   B 2 250 ? 111.14800 110.93100 163.26400 1.000 171.51987 ? 250 PHE   B C     1 
ATOM   4957  O O     . PHE   B 2 250 ? 111.20800 111.01400 162.03100 1.000 172.09544 ? 250 PHE   B O     1 
ATOM   4958  C CB    . PHE   B 2 250 ? 110.40400 112.96100 164.53600 1.000 163.78720 ? 250 PHE   B CB    1 
ATOM   4959  C CG    . PHE   B 2 250 ? 110.92900 113.87100 163.46300 1.000 164.28826 ? 250 PHE   B CG    1 
ATOM   4960  C CD1   . PHE   B 2 250 ? 110.12400 114.24800 162.40200 1.000 163.98203 ? 250 PHE   B CD1   1 
ATOM   4961  C CD2   . PHE   B 2 250 ? 112.22700 114.34800 163.51600 1.000 165.83600 ? 250 PHE   B CD2   1 
ATOM   4962  C CE1   . PHE   B 2 250 ? 110.60400 115.08600 161.41300 1.000 168.15888 ? 250 PHE   B CE1   1 
ATOM   4963  C CE2   . PHE   B 2 250 ? 112.71400 115.18600 162.53100 1.000 167.55531 ? 250 PHE   B CE2   1 
ATOM   4964  C CZ    . PHE   B 2 250 ? 111.90100 115.55500 161.47800 1.000 172.42701 ? 250 PHE   B CZ    1 
ATOM   4965  N N     . TYR   B 2 251 ? 112.07400 110.29000 163.98100 1.000 160.92365 ? 251 TYR   B N     1 
ATOM   4966  C CA    . TYR   B 2 251 ? 113.20000 109.63500 163.32100 1.000 154.76936 ? 251 TYR   B CA    1 
ATOM   4967  C C     . TYR   B 2 251 ? 112.72900 108.50900 162.40900 1.000 156.59880 ? 251 TYR   B C     1 
ATOM   4968  O O     . TYR   B 2 251 ? 113.23900 108.34900 161.29400 1.000 157.90879 ? 251 TYR   B O     1 
ATOM   4969  C CB    . TYR   B 2 251 ? 114.18400 109.10600 164.36400 1.000 153.49429 ? 251 TYR   B CB    1 
ATOM   4970  C CG    . TYR   B 2 251 ? 115.50800 108.66000 163.78600 1.000 156.96287 ? 251 TYR   B CG    1 
ATOM   4971  C CD1   . TYR   B 2 251 ? 116.33700 109.55800 163.12700 1.000 158.64161 ? 251 TYR   B CD1   1 
ATOM   4972  C CD2   . TYR   B 2 251 ? 115.92800 107.34200 163.89900 1.000 160.61987 ? 251 TYR   B CD2   1 
ATOM   4973  C CE1   . TYR   B 2 251 ? 117.54800 109.15500 162.59600 1.000 159.10502 ? 251 TYR   B CE1   1 
ATOM   4974  C CE2   . TYR   B 2 251 ? 117.13700 106.93000 163.37200 1.000 161.71690 ? 251 TYR   B CE2   1 
ATOM   4975  C CZ    . TYR   B 2 251 ? 117.94300 107.84000 162.72200 1.000 160.07894 ? 251 TYR   B CZ    1 
ATOM   4976  O OH    . TYR   B 2 251 ? 119.14700 107.43400 162.19600 1.000 159.44929 ? 251 TYR   B OH    1 
ATOM   4977  N N     . GLU   B 2 252 ? 111.76100 107.71200 162.87000 1.000 160.97133 ? 252 GLU   B N     1 
ATOM   4978  C CA    . GLU   B 2 252 ? 111.23200 106.63500 162.03900 1.000 158.72590 ? 252 GLU   B CA    1 
ATOM   4979  C C     . GLU   B 2 252 ? 110.54800 107.18300 160.79300 1.000 156.21987 ? 252 GLU   B C     1 
ATOM   4980  O O     . GLU   B 2 252 ? 110.70600 106.63400 159.69600 1.000 156.60558 ? 252 GLU   B O     1 
ATOM   4981  C CB    . GLU   B 2 252 ? 110.26500 105.77300 162.84900 1.000 158.31572 ? 252 GLU   B CB    1 
ATOM   4982  C CG    . GLU   B 2 252 ? 109.69000 104.59600 162.08000 1.000 161.54686 ? 252 GLU   B CG    1 
ATOM   4983  C CD    . GLU   B 2 252 ? 108.90000 103.65200 162.96400 1.000 166.98408 ? 252 GLU   B CD    1 
ATOM   4984  O OE1   . GLU   B 2 252 ? 108.82200 103.90400 164.18500 1.000 166.41827 ? 252 GLU   B OE1   1 
ATOM   4985  O OE2   . GLU   B 2 252 ? 108.35700 102.65800 162.43800 1.000 168.10812 ? 252 GLU   B OE2   1 
ATOM   4986  N N     . ASN   B 2 253 ? 109.77900 108.26400 160.94200 1.000 149.84635 ? 253 ASN   B N     1 
ATOM   4987  C CA    . ASN   B 2 253 ? 109.13400 108.87900 159.78700 1.000 150.90772 ? 253 ASN   B CA    1 
ATOM   4988  C C     . ASN   B 2 253 ? 110.16200 109.46400 158.82700 1.000 153.58575 ? 253 ASN   B C     1 
ATOM   4989  O O     . ASN   B 2 253 ? 109.97600 109.41400 157.60500 1.000 155.31764 ? 253 ASN   B O     1 
ATOM   4990  C CB    . ASN   B 2 253 ? 108.15200 109.95700 160.24500 1.000 149.19904 ? 253 ASN   B CB    1 
ATOM   4991  C CG    . ASN   B 2 253 ? 107.13000 109.43200 161.23300 1.000 155.15254 ? 253 ASN   B CG    1 
ATOM   4992  O OD1   . ASN   B 2 253 ? 107.11600 108.24400 161.55600 1.000 158.17940 ? 253 ASN   B OD1   1 
ATOM   4993  N ND2   . ASN   B 2 253 ? 106.26800 110.31700 161.72000 1.000 155.80369 ? 253 ASN   B ND2   1 
ATOM   4994  N N     . LEU   B 2 254 ? 111.24600 110.03100 159.36100 1.000 149.10126 ? 254 LEU   B N     1 
ATOM   4995  C CA    . LEU   B 2 254 ? 112.29000 110.58800 158.50700 1.000 146.44424 ? 254 LEU   B CA    1 
ATOM   4996  C C     . LEU   B 2 254 ? 112.94000 109.50800 157.65100 1.000 148.50626 ? 254 LEU   B C     1 
ATOM   4997  O O     . LEU   B 2 254 ? 113.19300 109.71900 156.45900 1.000 153.43764 ? 254 LEU   B O     1 
ATOM   4998  C CB    . LEU   B 2 254 ? 113.33800 111.30100 159.36200 1.000 143.42863 ? 254 LEU   B CB    1 
ATOM   4999  C CG    . LEU   B 2 254 ? 114.73800 111.42800 158.76100 1.000 143.00746 ? 254 LEU   B CG    1 
ATOM   5000  C CD1   . LEU   B 2 254 ? 114.79700 112.58800 157.78400 1.000 145.21086 ? 254 LEU   B CD1   1 
ATOM   5001  C CD2   . LEU   B 2 254 ? 115.78000 111.59000 159.85600 1.000 147.02330 ? 254 LEU   B CD2   1 
ATOM   5002  N N     . LEU   B 2 255 ? 113.22000 108.34400 158.24300 1.000 142.56766 ? 255 LEU   B N     1 
ATOM   5003  C CA    . LEU   B 2 255 ? 113.81200 107.25000 157.47900 1.000 139.88939 ? 255 LEU   B CA    1 
ATOM   5004  C C     . LEU   B 2 255 ? 112.86400 106.76000 156.39200 1.000 142.03857 ? 255 LEU   B C     1 
ATOM   5005  O O     . LEU   B 2 255 ? 113.28800 106.49300 155.26100 1.000 144.10287 ? 255 LEU   B O     1 
ATOM   5006  C CB    . LEU   B 2 255 ? 114.19600 106.10400 158.41300 1.000 141.60458 ? 255 LEU   B CB    1 
ATOM   5007  C CG    . LEU   B 2 255 ? 115.26200 106.40500 159.46900 1.000 143.16311 ? 255 LEU   B CG    1 
ATOM   5008  C CD1   . LEU   B 2 255 ? 115.78500 105.11700 160.08500 1.000 141.57384 ? 255 LEU   B CD1   1 
ATOM   5009  C CD2   . LEU   B 2 255 ? 116.40100 107.21800 158.87200 1.000 145.58718 ? 255 LEU   B CD2   1 
ATOM   5010  N N     . ARG   B 2 256 ? 111.57500 106.62900 156.71700 1.000 140.38460 ? 256 ARG   B N     1 
ATOM   5011  C CA    . ARG   B 2 256 ? 110.59900 106.20600 155.71900 1.000 139.27018 ? 256 ARG   B CA    1 
ATOM   5012  C C     . ARG   B 2 256 ? 110.45800 107.24000 154.60900 1.000 143.85154 ? 256 ARG   B C     1 
ATOM   5013  O O     . ARG   B 2 256 ? 110.35400 106.88200 153.43000 1.000 147.35197 ? 256 ARG   B O     1 
ATOM   5014  C CB    . ARG   B 2 256 ? 109.24900 105.94300 156.38400 1.000 142.31046 ? 256 ARG   B CB    1 
ATOM   5015  C CG    . ARG   B 2 256 ? 109.25100 104.76800 157.34700 1.000 143.19032 ? 256 ARG   B CG    1 
ATOM   5016  C CD    . ARG   B 2 256 ? 107.94900 104.68900 158.12400 1.000 147.29762 ? 256 ARG   B CD    1 
ATOM   5017  N NE    . ARG   B 2 256 ? 107.86400 103.47400 158.92500 1.000 150.85027 ? 256 ARG   B NE    1 
ATOM   5018  C CZ    . ARG   B 2 256 ? 106.90300 102.56700 158.81100 1.000 152.26711 ? 256 ARG   B CZ    1 
ATOM   5019  N NH1   . ARG   B 2 256 ? 105.92200 102.70600 157.93400 1.000 147.80324 ? 256 ARG   B NH1   1 
ATOM   5020  N NH2   . ARG   B 2 256 ? 106.92600 101.49500 159.59700 1.000 152.14140 ? 256 ARG   B NH2   1 
ATOM   5021  N N     . SER   B 2 257 ? 110.44600 108.52600 154.96700 1.000 137.45021 ? 257 SER   B N     1 
ATOM   5022  C CA    . SER   B 2 257 ? 110.36700 109.57600 153.95600 1.000 135.90426 ? 257 SER   B CA    1 
ATOM   5023  C C     . SER   B 2 257 ? 111.60700 109.58500 153.07100 1.000 138.62479 ? 257 SER   B C     1 
ATOM   5024  O O     . SER   B 2 257 ? 111.50800 109.78300 151.85500 1.000 138.22660 ? 257 SER   B O     1 
ATOM   5025  C CB    . SER   B 2 257 ? 110.17400 110.93600 154.62600 1.000 137.54086 ? 257 SER   B CB    1 
ATOM   5026  O OG    . SER   B 2 257 ? 109.09100 110.90400 155.53900 1.000 142.80292 ? 257 SER   B OG    1 
ATOM   5027  N N     . THR   B 2 258 ? 112.78500 109.38000 153.66600 1.000 130.14586 ? 258 THR   B N     1 
ATOM   5028  C CA    . THR   B 2 258 ? 114.01600 109.33500 152.88300 1.000 119.92282 ? 258 THR   B CA    1 
ATOM   5029  C C     . THR   B 2 258 ? 114.02900 108.15200 151.92400 1.000 124.65930 ? 258 THR   B C     1 
ATOM   5030  O O     . THR   B 2 258 ? 114.56100 108.26200 150.81300 1.000 128.08652 ? 258 THR   B O     1 
ATOM   5031  C CB    . THR   B 2 258 ? 115.22800 109.27500 153.81300 1.000 118.50413 ? 258 THR   B CB    1 
ATOM   5032  O OG1   . THR   B 2 258 ? 115.04500 110.19300 154.89800 1.000 131.00587 ? 258 THR   B OG1   1 
ATOM   5033  C CG2   . THR   B 2 258 ? 116.49500 109.64200 153.05900 1.000 120.91035 ? 258 THR   B CG2   1 
ATOM   5034  N N     . LEU   B 2 259 ? 113.46200 107.01600 152.33400 1.000 130.74390 ? 259 LEU   B N     1 
ATOM   5035  C CA    . LEU   B 2 259 ? 113.38800 105.86100 151.44500 1.000 127.28785 ? 259 LEU   B CA    1 
ATOM   5036  C C     . LEU   B 2 259 ? 112.50300 106.14800 150.23800 1.000 122.04981 ? 259 LEU   B C     1 
ATOM   5037  O O     . LEU   B 2 259 ? 112.81600 105.73000 149.11700 1.000 124.04424 ? 259 LEU   B O     1 
ATOM   5038  C CB    . LEU   B 2 259 ? 112.87500 104.64300 152.21500 1.000 121.94261 ? 259 LEU   B CB    1 
ATOM   5039  C CG    . LEU   B 2 259 ? 112.51600 103.39000 151.41300 1.000 125.65338 ? 259 LEU   B CG    1 
ATOM   5040  C CD1   . LEU   B 2 259 ? 113.69800 102.90800 150.58700 1.000 119.00801 ? 259 LEU   B CD1   1 
ATOM   5041  C CD2   . LEU   B 2 259 ? 112.02200 102.28900 152.33900 1.000 131.64720 ? 259 LEU   B CD2   1 
ATOM   5042  N N     . SER   B 2 260 ? 111.39200 106.85700 150.44900 1.000 118.91500 ? 260 SER   B N     1 
ATOM   5043  C CA    . SER   B 2 260 ? 110.46200 107.12700 149.35600 1.000 124.67544 ? 260 SER   B CA    1 
ATOM   5044  C C     . SER   B 2 260 ? 111.09900 108.00800 148.28700 1.000 125.99083 ? 260 SER   B C     1 
ATOM   5045  O O     . SER   B 2 260 ? 110.99400 107.71900 147.08900 1.000 126.49831 ? 260 SER   B O     1 
ATOM   5046  C CB    . SER   B 2 260 ? 109.19100 107.77700 149.90200 1.000 129.68321 ? 260 SER   B CB    1 
ATOM   5047  O OG    . SER   B 2 260 ? 108.68900 107.06100 151.01700 1.000 132.73708 ? 260 SER   B OG    1 
ATOM   5048  N N     . ILE   B 2 261 ? 111.76200 109.09000 148.70000 1.000 125.38587 ? 261 ILE   B N     1 
ATOM   5049  C CA    . ILE   B 2 261 ? 112.36400 109.99800 147.72800 1.000 125.17673 ? 261 ILE   B CA    1 
ATOM   5050  C C     . ILE   B 2 261 ? 113.54800 109.33500 147.03200 1.000 128.80036 ? 261 ILE   B C     1 
ATOM   5051  O O     . ILE   B 2 261 ? 113.76500 109.52800 145.83000 1.000 129.89537 ? 261 ILE   B O     1 
ATOM   5052  C CB    . ILE   B 2 261 ? 112.75700 111.32700 148.40300 1.000 116.37857 ? 261 ILE   B CB    1 
ATOM   5053  C CG1   . ILE   B 2 261 ? 113.36600 112.29200 147.38300 1.000 118.61089 ? 261 ILE   B CG1   1 
ATOM   5054  C CG2   . ILE   B 2 261 ? 113.70500 111.09300 149.57100 1.000 117.76583 ? 261 ILE   B CG2   1 
ATOM   5055  C CD1   . ILE   B 2 261 ? 112.46400 112.58300 146.20200 1.000 123.93568 ? 261 ILE   B CD1   1 
ATOM   5056  N N     . ALA   B 2 262 ? 114.33100 108.54300 147.77100 1.000 125.07934 ? 262 ALA   B N     1 
ATOM   5057  C CA    . ALA   B 2 262 ? 115.45500 107.84100 147.16000 1.000 116.59856 ? 262 ALA   B CA    1 
ATOM   5058  C C     . ALA   B 2 262 ? 114.98000 106.80900 146.14500 1.000 119.42060 ? 262 ALA   B C     1 
ATOM   5059  O O     . ALA   B 2 262 ? 115.55800 106.68700 145.05900 1.000 115.59405 ? 262 ALA   B O     1 
ATOM   5060  C CB    . ALA   B 2 262 ? 116.31100 107.17900 148.23900 1.000 111.38424 ? 262 ALA   B CB    1 
ATOM   5061  N N     . SER   B 2 263 ? 113.93000 106.05600 146.48200 1.000 128.90536 ? 263 SER   B N     1 
ATOM   5062  C CA    . SER   B 2 263 ? 113.41400 105.04700 145.56100 1.000 123.34437 ? 263 SER   B CA    1 
ATOM   5063  C C     . SER   B 2 263 ? 112.83600 105.68400 144.30400 1.000 121.82642 ? 263 SER   B C     1 
ATOM   5064  O O     . SER   B 2 263 ? 113.03200 105.17100 143.19600 1.000 130.19504 ? 263 SER   B O     1 
ATOM   5065  C CB    . SER   B 2 263 ? 112.36100 104.18800 146.26100 1.000 122.00497 ? 263 SER   B CB    1 
ATOM   5066  O OG    . SER   B 2 263 ? 112.89400 103.57600 147.42200 1.000 122.05857 ? 263 SER   B OG    1 
ATOM   5067  N N     . TYR   B 2 264 ? 112.11100 106.79600 144.45500 1.000 124.70367 ? 264 TYR   B N     1 
ATOM   5068  C CA    . TYR   B 2 264 ? 111.53900 107.46900 143.29300 1.000 127.81708 ? 264 TYR   B CA    1 
ATOM   5069  C C     . TYR   B 2 264 ? 112.62900 107.98600 142.36200 1.000 132.28599 ? 264 TYR   B C     1 
ATOM   5070  O O     . TYR   B 2 264 ? 112.52100 107.85800 141.13600 1.000 132.70816 ? 264 TYR   B O     1 
ATOM   5071  C CB    . TYR   B 2 264 ? 110.63100 108.61400 143.74200 1.000 135.02863 ? 264 TYR   B CB    1 
ATOM   5072  C CG    . TYR   B 2 264 ? 110.18100 109.51300 142.61300 1.000 136.88462 ? 264 TYR   B CG    1 
ATOM   5073  C CD1   . TYR   B 2 264 ? 109.40100 109.01900 141.57600 1.000 136.32127 ? 264 TYR   B CD1   1 
ATOM   5074  C CD2   . TYR   B 2 264 ? 110.53700 110.85400 142.58400 1.000 136.14424 ? 264 TYR   B CD2   1 
ATOM   5075  C CE1   . TYR   B 2 264 ? 108.98700 109.83700 140.54200 1.000 135.65949 ? 264 TYR   B CE1   1 
ATOM   5076  C CE2   . TYR   B 2 264 ? 110.12800 111.67900 141.55300 1.000 136.34667 ? 264 TYR   B CE2   1 
ATOM   5077  C CZ    . TYR   B 2 264 ? 109.35300 111.16500 140.53600 1.000 137.11044 ? 264 TYR   B CZ    1 
ATOM   5078  O OH    . TYR   B 2 264 ? 108.94400 111.98300 139.50800 1.000 135.77063 ? 264 TYR   B OH    1 
ATOM   5079  N N     . GLU   B 2 265 ? 113.68600 108.57500 142.92400 1.000 137.37264 ? 265 GLU   B N     1 
ATOM   5080  C CA    . GLU   B 2 265 ? 114.78300 109.06400 142.09700 1.000 136.61126 ? 265 GLU   B CA    1 
ATOM   5081  C C     . GLU   B 2 265 ? 115.62600 107.92200 141.54700 1.000 141.27121 ? 265 GLU   B C     1 
ATOM   5082  O O     . GLU   B 2 265 ? 116.25500 108.07200 140.49400 1.000 142.91009 ? 265 GLU   B O     1 
ATOM   5083  C CB    . GLU   B 2 265 ? 115.65400 110.03300 142.89600 1.000 130.85300 ? 265 GLU   B CB    1 
ATOM   5084  C CG    . GLU   B 2 265 ? 115.10000 111.44600 142.97200 1.000 138.87563 ? 265 GLU   B CG    1 
ATOM   5085  C CD    . GLU   B 2 265 ? 115.34200 112.23900 141.70200 1.000 144.84652 ? 265 GLU   B CD    1 
ATOM   5086  O OE1   . GLU   B 2 265 ? 116.08700 111.75100 140.82500 1.000 144.00496 ? 265 GLU   B OE1   1 
ATOM   5087  O OE2   . GLU   B 2 265 ? 114.78700 113.35100 141.58000 1.000 146.69854 ? 265 GLU   B OE2   1 
ATOM   5088  N N     . ALA   B 2 266 ? 115.65800 106.78300 142.24400 1.000 130.97097 ? 266 ALA   B N     1 
ATOM   5089  C CA    . ALA   B 2 266 ? 116.43200 105.64300 141.76300 1.000 122.49992 ? 266 ALA   B CA    1 
ATOM   5090  C C     . ALA   B 2 266 ? 115.89100 105.12600 140.43700 1.000 122.10653 ? 266 ALA   B C     1 
ATOM   5091  O O     . ALA   B 2 266 ? 116.66300 104.78300 139.53500 1.000 126.84930 ? 266 ALA   B O     1 
ATOM   5092  C CB    . ALA   B 2 266 ? 116.43700 104.53000 142.81100 1.000 121.59730 ? 266 ALA   B CB    1 
ATOM   5093  N N     . CYS   B 2 267 ? 114.56400 105.06600 140.29900 1.000 132.15801 ? 267 CYS   B N     1 
ATOM   5094  C CA    . CYS   B 2 267 ? 113.96900 104.57600 139.06100 1.000 131.76042 ? 267 CYS   B CA    1 
ATOM   5095  C C     . CYS   B 2 267 ? 114.22300 105.52200 137.89500 1.000 134.55172 ? 267 CYS   B C     1 
ATOM   5096  O O     . CYS   B 2 267 ? 114.10300 105.11600 136.73300 1.000 138.81393 ? 267 CYS   B O     1 
ATOM   5097  C CB    . CYS   B 2 267 ? 112.46800 104.36200 139.25100 1.000 133.76108 ? 267 CYS   B CB    1 
ATOM   5098  S SG    . CYS   B 2 267 ? 112.03900 103.15700 140.52700 1.000 142.58083 ? 267 CYS   B SG    1 
ATOM   5099  N N     . SER   B 2 268 ? 114.56600 106.78100 138.17800 1.000 144.46696 ? 268 SER   B N     1 
ATOM   5100  C CA    . SER   B 2 268 ? 114.79000 107.74600 137.10700 1.000 142.67793 ? 268 SER   B CA    1 
ATOM   5101  C C     . SER   B 2 268 ? 116.04600 107.40900 136.31000 1.000 142.76638 ? 268 SER   B C     1 
ATOM   5102  O O     . SER   B 2 268 ? 116.02400 107.39800 135.07400 1.000 141.00443 ? 268 SER   B O     1 
ATOM   5103  C CB    . SER   B 2 268 ? 114.88000 109.15800 137.68500 1.000 143.13827 ? 268 SER   B CB    1 
ATOM   5104  O OG    . SER   B 2 268 ? 113.69900 109.49600 138.39200 1.000 148.37967 ? 268 SER   B OG    1 
ATOM   5105  N N     . PHE   B 2 269 ? 117.15200 107.13100 136.99900 1.000 139.93584 ? 269 PHE   B N     1 
ATOM   5106  C CA    . PHE   B 2 269 ? 118.41900 106.84100 136.34200 1.000 137.91253 ? 269 PHE   B CA    1 
ATOM   5107  C C     . PHE   B 2 269 ? 118.68400 105.35000 136.17600 1.000 140.98511 ? 269 PHE   B C     1 
ATOM   5108  O O     . PHE   B 2 269 ? 119.76300 104.97800 135.70600 1.000 144.28672 ? 269 PHE   B O     1 
ATOM   5109  C CB    . PHE   B 2 269 ? 119.57700 107.50300 137.10400 1.000 136.71287 ? 269 PHE   B CB    1 
ATOM   5110  C CG    . PHE   B 2 269 ? 119.69000 107.08600 138.54800 1.000 135.15463 ? 269 PHE   B CG    1 
ATOM   5111  C CD1   . PHE   B 2 269 ? 120.21800 105.85300 138.89700 1.000 133.59280 ? 269 PHE   B CD1   1 
ATOM   5112  C CD2   . PHE   B 2 269 ? 119.27900 107.94000 139.55700 1.000 139.34222 ? 269 PHE   B CD2   1 
ATOM   5113  C CE1   . PHE   B 2 269 ? 120.32400 105.47800 140.22300 1.000 137.47518 ? 269 PHE   B CE1   1 
ATOM   5114  C CE2   . PHE   B 2 269 ? 119.38300 107.57000 140.88400 1.000 138.87956 ? 269 PHE   B CE2   1 
ATOM   5115  C CZ    . PHE   B 2 269 ? 119.90600 106.33800 141.21700 1.000 138.56281 ? 269 PHE   B CZ    1 
ATOM   5116  N N     . MET   B 2 270 ? 117.73300 104.49000 136.54800 1.000 146.26878 ? 270 MET   B N     1 
ATOM   5117  C CA    . MET   B 2 270 ? 117.89900 103.05200 136.39100 1.000 145.48578 ? 270 MET   B CA    1 
ATOM   5118  C C     . MET   B 2 270 ? 117.16800 102.48100 135.18600 1.000 145.23429 ? 270 MET   B C     1 
ATOM   5119  O O     . MET   B 2 270 ? 117.55900 101.41600 134.70000 1.000 148.51567 ? 270 MET   B O     1 
ATOM   5120  C CB    . MET   B 2 270 ? 117.42500 102.31600 137.65300 1.000 136.24248 ? 270 MET   B CB    1 
ATOM   5121  C CG    . MET   B 2 270 ? 118.44800 101.34700 138.22300 1.000 137.21335 ? 270 MET   B CG    1 
ATOM   5122  S SD    . MET   B 2 270 ? 117.91800 100.60000 139.77600 1.000 140.55794 ? 270 MET   B SD    1 
ATOM   5123  C CE    . MET   B 2 270 ? 119.10500 101.31000 140.91400 1.000 147.39899 ? 270 MET   B CE    1 
ATOM   5124  N N     . GLY   B 2 271 ? 116.12800 103.15200 134.69800 1.000 160.25405 ? 271 GLY   B N     1 
ATOM   5125  C CA    . GLY   B 2 271 ? 115.43200 102.69900 133.51000 1.000 161.73860 ? 271 GLY   B CA    1 
ATOM   5126  C C     . GLY   B 2 271 ? 114.17100 101.91100 133.79700 1.000 164.03886 ? 271 GLY   B C     1 
ATOM   5127  O O     . GLY   B 2 271 ? 113.87300 100.93600 133.10000 1.000 167.28364 ? 271 GLY   B O     1 
ATOM   5128  N N     . CYS   B 2 272 ? 113.42100 102.31800 134.82200 1.000 168.47610 ? 272 CYS   B N     1 
ATOM   5129  C CA    . CYS   B 2 272 ? 112.17300 101.63300 135.14300 1.000 164.79296 ? 272 CYS   B CA    1 
ATOM   5130  C C     . CYS   B 2 272 ? 111.10700 101.92500 134.09300 1.000 169.09270 ? 272 CYS   B C     1 
ATOM   5131  O O     . CYS   B 2 272 ? 110.62400 101.01400 133.41000 1.000 173.63576 ? 272 CYS   B O     1 
ATOM   5132  C CB    . CYS   B 2 272 ? 111.69200 102.04400 136.53500 1.000 161.48576 ? 272 CYS   B CB    1 
ATOM   5133  N N     . THR   B 2 273 ? 110.73700 103.19700 133.94700 1.000 171.52714 ? 273 THR   B N     1 
ATOM   5134  C CA    . THR   B 2 273 ? 109.76400 103.65200 132.95300 1.000 173.84079 ? 273 THR   B CA    1 
ATOM   5135  C C     . THR   B 2 273 ? 108.45700 102.86200 133.06400 1.000 174.96950 ? 273 THR   B C     1 
ATOM   5136  O O     . THR   B 2 273 ? 108.05500 102.12700 132.16100 1.000 174.07501 ? 273 THR   B O     1 
ATOM   5137  C CB    . THR   B 2 273 ? 110.34800 103.56600 131.53900 1.000 175.32978 ? 273 THR   B CB    1 
ATOM   5138  O OG1   . THR   B 2 273 ? 111.69000 104.06800 131.54700 1.000 175.15960 ? 273 THR   B OG1   1 
ATOM   5139  C CG2   . THR   B 2 273 ? 109.52000 104.39900 130.56800 1.000 170.25332 ? 273 THR   B CG2   1 
ATOM   5140  N N     . SER   B 2 274 ? 107.80300 103.02000 134.20900 1.000 171.63049 ? 274 SER   B N     1 
ATOM   5141  C CA    . SER   B 2 274 ? 106.54600 102.34300 134.49000 1.000 167.61162 ? 274 SER   B CA    1 
ATOM   5142  C C     . SER   B 2 274 ? 105.38800 103.33200 134.43800 1.000 167.61952 ? 274 SER   B C     1 
ATOM   5143  O O     . SER   B 2 274 ? 105.50600 104.48000 134.87400 1.000 168.70364 ? 274 SER   B O     1 
ATOM   5144  C CB    . SER   B 2 274 ? 106.58700 101.66000 135.85900 1.000 163.28724 ? 274 SER   B CB    1 
ATOM   5145  N N     . SER   B 2 275 ? 104.26000 102.87000 133.89600 1.000 161.55011 ? 275 SER   B N     1 
ATOM   5146  C CA    . SER   B 2 275 ? 103.07400 103.71000 133.78300 1.000 163.64822 ? 275 SER   B CA    1 
ATOM   5147  C C     . SER   B 2 275 ? 102.44400 104.02900 135.13200 1.000 162.38076 ? 275 SER   B C     1 
ATOM   5148  O O     . SER   B 2 275 ? 101.63300 104.95900 135.21100 1.000 162.42872 ? 275 SER   B O     1 
ATOM   5149  C CB    . SER   B 2 275 ? 102.04100 103.03800 132.87700 1.000 165.58038 ? 275 SER   B CB    1 
ATOM   5150  O OG    . SER   B 2 275 ? 100.86900 103.82600 132.76700 1.000 168.01676 ? 275 SER   B OG    1 
ATOM   5151  N N     . ILE   B 2 276 ? 102.79100 103.28900 136.18500 1.000 149.34442 ? 276 ILE   B N     1 
ATOM   5152  C CA    . ILE   B 2 276 ? 102.24400 103.56000 137.51000 1.000 150.86527 ? 276 ILE   B CA    1 
ATOM   5153  C C     . ILE   B 2 276 ? 103.04900 104.61600 138.26200 1.000 152.72951 ? 276 ILE   B C     1 
ATOM   5154  O O     . ILE   B 2 276 ? 102.53600 105.20200 139.22700 1.000 153.10784 ? 276 ILE   B O     1 
ATOM   5155  C CB    . ILE   B 2 276 ? 102.16500 102.25900 138.33000 1.000 153.46453 ? 276 ILE   B CB    1 
ATOM   5156  C CG1   . ILE   B 2 276 ? 101.25600 102.43200 139.54900 1.000 151.64610 ? 276 ILE   B CG1   1 
ATOM   5157  C CG2   . ILE   B 2 276 ? 103.55600 101.80600 138.75300 1.000 153.76735 ? 276 ILE   B CG2   1 
ATOM   5158  C CD1   . ILE   B 2 276 ? 101.22600 101.23000 140.46700 1.000 151.18597 ? 276 ILE   B CD1   1 
ATOM   5159  N N     . LEU   B 2 277 ? 104.28800 104.88600 137.84200 1.000 151.38169 ? 277 LEU   B N     1 
ATOM   5160  C CA    . LEU   B 2 277 ? 105.11100 105.87100 138.53600 1.000 147.47035 ? 277 LEU   B CA    1 
ATOM   5161  C C     . LEU   B 2 277 ? 104.50600 107.26600 138.44700 1.000 152.17853 ? 277 LEU   B C     1 
ATOM   5162  O O     . LEU   B 2 277 ? 104.52100 108.01900 139.42800 1.000 154.00667 ? 277 LEU   B O     1 
ATOM   5163  C CB    . LEU   B 2 277 ? 106.52900 105.86500 137.96300 1.000 146.41691 ? 277 LEU   B CB    1 
ATOM   5164  C CG    . LEU   B 2 277 ? 107.62700 105.29700 138.86400 1.000 150.40490 ? 277 LEU   B CG    1 
ATOM   5165  C CD1   . LEU   B 2 277 ? 109.00100 105.70200 138.35300 1.000 151.35954 ? 277 LEU   B CD1   1 
ATOM   5166  C CD2   . LEU   B 2 277 ? 107.43300 105.74800 140.30400 1.000 149.60705 ? 277 LEU   B CD2   1 
ATOM   5167  N N     . GLY   B 2 278 ? 103.97300 107.63100 137.27900 1.000 160.58496 ? 278 GLY   B N     1 
ATOM   5168  C CA    . GLY   B 2 278 ? 103.40600 108.96100 137.11800 1.000 159.25045 ? 278 GLY   B CA    1 
ATOM   5169  C C     . GLY   B 2 278 ? 102.21400 109.20900 138.02300 1.000 158.93378 ? 278 GLY   B C     1 
ATOM   5170  O O     . GLY   B 2 278 ? 102.08100 110.28600 138.60900 1.000 157.50662 ? 278 GLY   B O     1 
ATOM   5171  N N     . THR   B 2 279 ? 101.33000 108.21700 138.14600 1.000 155.77129 ? 279 THR   B N     1 
ATOM   5172  C CA    . THR   B 2 279 ? 100.16600 108.36600 139.01400 1.000 153.34865 ? 279 THR   B CA    1 
ATOM   5173  C C     . THR   B 2 279 ? 100.57500 108.44500 140.48000 1.000 152.61200 ? 279 THR   B C     1 
ATOM   5174  O O     . THR   B 2 279 ? 99.96400  109.18200 141.26300 1.000 158.86814 ? 279 THR   B O     1 
ATOM   5175  C CB    . THR   B 2 279 ? 99.19300  107.20700 138.79000 1.000 155.85542 ? 279 THR   B CB    1 
ATOM   5176  O OG1   . THR   B 2 279 ? 98.90200  107.09000 137.39200 1.000 159.95563 ? 279 THR   B OG1   1 
ATOM   5177  C CG2   . THR   B 2 279 ? 97.89600  107.44100 139.55100 1.000 157.29642 ? 279 THR   B CG2   1 
ATOM   5178  N N     . LEU   B 2 280 ? 101.61000 107.69600 140.86900 1.000 147.01976 ? 280 LEU   B N     1 
ATOM   5179  C CA    . LEU   B 2 280 ? 102.01900 107.65700 142.26900 1.000 150.47449 ? 280 LEU   B CA    1 
ATOM   5180  C C     . LEU   B 2 280 ? 102.57200 108.99600 142.74300 1.000 151.68592 ? 280 LEU   B C     1 
ATOM   5181  O O     . LEU   B 2 280 ? 102.58600 109.26300 143.95000 1.000 149.21348 ? 280 LEU   B O     1 
ATOM   5182  C CB    . LEU   B 2 280 ? 103.05500 106.55300 142.47900 1.000 151.77854 ? 280 LEU   B CB    1 
ATOM   5183  C CG    . LEU   B 2 280 ? 102.50300 105.13500 142.63200 1.000 152.71788 ? 280 LEU   B CG    1 
ATOM   5184  C CD1   . LEU   B 2 280 ? 103.55600 104.10900 142.24900 1.000 150.51584 ? 280 LEU   B CD1   1 
ATOM   5185  C CD2   . LEU   B 2 280 ? 102.00900 104.89900 144.05100 1.000 149.25449 ? 280 LEU   B CD2   1 
ATOM   5186  N N     . THR   B 2 281 ? 103.03500 109.84300 141.82000 1.000 160.85240 ? 281 THR   B N     1 
ATOM   5187  C CA    . THR   B 2 281 ? 103.58000 111.13800 142.21500 1.000 160.29671 ? 281 THR   B CA    1 
ATOM   5188  C C     . THR   B 2 281 ? 102.51200 112.02100 142.84900 1.000 161.46841 ? 281 THR   B C     1 
ATOM   5189  O O     . THR   B 2 281 ? 102.78300 112.73700 143.82000 1.000 161.78615 ? 281 THR   B O     1 
ATOM   5190  C CB    . THR   B 2 281 ? 104.20400 111.84100 141.00900 1.000 162.67281 ? 281 THR   B CB    1 
ATOM   5191  O OG1   . THR   B 2 281 ? 103.19700 112.08000 140.01800 1.000 161.89582 ? 281 THR   B OG1   1 
ATOM   5192  C CG2   . THR   B 2 281 ? 105.31300 110.99100 140.40900 1.000 162.01561 ? 281 THR   B CG2   1 
ATOM   5193  N N     . SER   B 2 282 ? 101.29200 111.98700 142.31200 1.000 168.90613 ? 282 SER   B N     1 
ATOM   5194  C CA    . SER   B 2 282 ? 100.21700 112.82200 142.83300 1.000 167.77652 ? 282 SER   B CA    1 
ATOM   5195  C C     . SER   B 2 282 ? 99.66100  112.31800 144.15800 1.000 165.25979 ? 282 SER   B C     1 
ATOM   5196  O O     . SER   B 2 282 ? 99.04000  113.09800 144.88800 1.000 163.71258 ? 282 SER   B O     1 
ATOM   5197  C CB    . SER   B 2 282 ? 99.08500  112.92000 141.80800 1.000 166.27483 ? 282 SER   B CB    1 
ATOM   5198  O OG    . SER   B 2 282 ? 98.52900  111.64500 141.53800 1.000 169.64614 ? 282 SER   B OG    1 
ATOM   5199  N N     . PHE   B 2 283 ? 99.86500  111.04200 144.48600 1.000 153.59081 ? 283 PHE   B N     1 
ATOM   5200  C CA    . PHE   B 2 283 ? 99.31800  110.46100 145.70400 1.000 151.65756 ? 283 PHE   B CA    1 
ATOM   5201  C C     . PHE   B 2 283 ? 100.33700 110.33800 146.82900 1.000 154.12284 ? 283 PHE   B C     1 
ATOM   5202  O O     . PHE   B 2 283 ? 99.95300  109.99300 147.95200 1.000 154.40420 ? 283 PHE   B O     1 
ATOM   5203  C CB    . PHE   B 2 283 ? 98.72000  109.08100 145.40600 1.000 153.20146 ? 283 PHE   B CB    1 
ATOM   5204  C CG    . PHE   B 2 283 ? 97.43400  109.13400 144.63200 1.000 152.61917 ? 283 PHE   B CG    1 
ATOM   5205  C CD1   . PHE   B 2 283 ? 96.26100  109.54800 145.24000 1.000 155.36176 ? 283 PHE   B CD1   1 
ATOM   5206  C CD2   . PHE   B 2 283 ? 97.40000  108.77800 143.29400 1.000 155.02015 ? 283 PHE   B CD2   1 
ATOM   5207  C CE1   . PHE   B 2 283 ? 95.07700  109.60100 144.53100 1.000 159.63443 ? 283 PHE   B CE1   1 
ATOM   5208  C CE2   . PHE   B 2 283 ? 96.21900  108.83000 142.57900 1.000 155.84770 ? 283 PHE   B CE2   1 
ATOM   5209  C CZ    . PHE   B 2 283 ? 95.05600  109.24100 143.19800 1.000 159.15966 ? 283 PHE   B CZ    1 
ATOM   5210  N N     . ILE   B 2 284 ? 101.61300 110.60700 146.56400 1.000 158.80125 ? 284 ILE   B N     1 
ATOM   5211  C CA    . ILE   B 2 284 ? 102.65700 110.55300 147.57900 1.000 159.85469 ? 284 ILE   B CA    1 
ATOM   5212  C C     . ILE   B 2 284 ? 103.39900 111.88100 147.57900 1.000 160.89847 ? 284 ILE   B C     1 
ATOM   5213  O O     . ILE   B 2 284 ? 103.52000 112.54700 146.54600 1.000 163.69541 ? 284 ILE   B O     1 
ATOM   5214  C CB    . ILE   B 2 284 ? 103.63800 109.37900 147.34700 1.000 159.44016 ? 284 ILE   B CB    1 
ATOM   5215  C CG1   . ILE   B 2 284 ? 102.88200 108.11500 146.93400 1.000 160.34236 ? 284 ILE   B CG1   1 
ATOM   5216  C CG2   . ILE   B 2 284 ? 104.45700 109.10500 148.59900 1.000 159.48601 ? 284 ILE   B CG2   1 
ATOM   5217  C CD1   . ILE   B 2 284 ? 103.78100 106.93000 146.65900 1.000 157.40441 ? 284 ILE   B CD1   1 
ATOM   5218  N N     . GLU   B 2 285 ? 103.89400 112.26800 148.75100 1.000 158.19649 ? 285 GLU   B N     1 
ATOM   5219  C CA    . GLU   B 2 285 ? 104.61600 113.52300 148.91400 1.000 158.00064 ? 285 GLU   B CA    1 
ATOM   5220  C C     . GLU   B 2 285 ? 106.10400 113.28400 148.68200 1.000 161.31568 ? 285 GLU   B C     1 
ATOM   5221  O O     . GLU   B 2 285 ? 106.72600 112.48200 149.38700 1.000 160.84899 ? 285 GLU   B O     1 
ATOM   5222  C CB    . GLU   B 2 285 ? 104.37400 114.10600 150.30500 1.000 158.51251 ? 285 GLU   B CB    1 
ATOM   5223  C CG    . GLU   B 2 285 ? 102.92000 114.44100 150.59200 1.000 161.60690 ? 285 GLU   B CG    1 
ATOM   5224  C CD    . GLU   B 2 285 ? 102.71100 114.97100 151.99600 1.000 166.91906 ? 285 GLU   B CD    1 
ATOM   5225  O OE1   . GLU   B 2 285 ? 103.00800 114.23600 152.96100 1.000 167.53415 ? 285 GLU   B OE1   1 
ATOM   5226  O OE2   . GLU   B 2 285 ? 102.24800 116.12300 152.13600 1.000 166.47520 ? 285 GLU   B OE2   1 
ATOM   5227  N N     . LEU   B 2 286 ? 106.66900 113.97900 147.69700 1.000 150.99316 ? 286 LEU   B N     1 
ATOM   5228  C CA    . LEU   B 2 286 ? 108.08400 113.88100 147.36700 1.000 150.32075 ? 286 LEU   B CA    1 
ATOM   5229  C C     . LEU   B 2 286 ? 108.74500 115.23000 147.60100 1.000 150.33395 ? 286 LEU   B C     1 
ATOM   5230  O O     . LEU   B 2 286 ? 108.24000 116.26100 147.14500 1.000 152.36392 ? 286 LEU   B O     1 
ATOM   5231  C CB    . LEU   B 2 286 ? 108.29000 113.43500 145.91500 1.000 152.09944 ? 286 LEU   B CB    1 
ATOM   5232  C CG    . LEU   B 2 286 ? 107.83800 112.02600 145.51900 1.000 150.66268 ? 286 LEU   B CG    1 
ATOM   5233  C CD1   . LEU   B 2 286 ? 108.04800 111.04000 146.66100 1.000 147.76995 ? 286 LEU   B CD1   1 
ATOM   5234  C CD2   . LEU   B 2 286 ? 106.39000 112.02000 145.05100 1.000 152.78750 ? 286 LEU   B CD2   1 
ATOM   5235  N N     . SER   B 2 287 ? 109.86700 115.22000 148.30900 1.000 123.87292 ? 287 SER   B N     1 
ATOM   5236  C CA    . SER   B 2 287 ? 110.57800 116.45800 148.59700 1.000 119.59838 ? 287 SER   B CA    1 
ATOM   5237  C C     . SER   B 2 287 ? 111.19300 117.01900 147.32000 1.000 119.73361 ? 287 SER   B C     1 
ATOM   5238  O O     . SER   B 2 287 ? 111.83200 116.27500 146.56600 1.000 125.59272 ? 287 SER   B O     1 
ATOM   5239  C CB    . SER   B 2 287 ? 111.66400 116.21900 149.64200 1.000 123.98500 ? 287 SER   B CB    1 
ATOM   5240  O OG    . SER   B 2 287 ? 112.35200 117.42000 149.94600 1.000 124.19743 ? 287 SER   B OG    1 
ATOM   5241  N N     . PRO   B 2 288 ? 111.02500 118.31300 147.03800 1.000 112.56872 ? 288 PRO   B N     1 
ATOM   5242  C CA    . PRO   B 2 288 ? 111.63600 118.90200 145.84200 1.000 115.81368 ? 288 PRO   B CA    1 
ATOM   5243  C C     . PRO   B 2 288 ? 113.09400 119.29500 146.01600 1.000 126.39205 ? 288 PRO   B C     1 
ATOM   5244  O O     . PRO   B 2 288 ? 113.72600 119.70400 145.03500 1.000 131.24468 ? 288 PRO   B O     1 
ATOM   5245  C CB    . PRO   B 2 288 ? 110.76300 120.13900 145.59800 1.000 114.86094 ? 288 PRO   B CB    1 
ATOM   5246  C CG    . PRO   B 2 288 ? 110.35000 120.55800 146.96900 1.000 119.74527 ? 288 PRO   B CG    1 
ATOM   5247  C CD    . PRO   B 2 288 ? 110.22500 119.29500 147.79200 1.000 118.44020 ? 288 PRO   B CD    1 
ATOM   5248  N N     . TYR   B 2 289 ? 113.64500 119.18200 147.22100 1.000 126.29514 ? 289 TYR   B N     1 
ATOM   5249  C CA    . TYR   B 2 289 ? 115.02500 119.57400 147.46500 1.000 123.04244 ? 289 TYR   B CA    1 
ATOM   5250  C C     . TYR   B 2 289 ? 115.98500 118.50900 146.95100 1.000 125.51976 ? 289 TYR   B C     1 
ATOM   5251  O O     . TYR   B 2 289 ? 115.74700 117.30800 147.10600 1.000 131.95555 ? 289 TYR   B O     1 
ATOM   5252  C CB    . TYR   B 2 289 ? 115.25600 119.81000 148.95800 1.000 122.27678 ? 289 TYR   B CB    1 
ATOM   5253  C CG    . TYR   B 2 289 ? 114.36400 120.87600 149.55400 1.000 125.97053 ? 289 TYR   B CG    1 
ATOM   5254  C CD1   . TYR   B 2 289 ? 114.44200 122.19300 149.12400 1.000 124.37882 ? 289 TYR   B CD1   1 
ATOM   5255  C CD2   . TYR   B 2 289 ? 113.44500 120.56400 150.54600 1.000 125.74702 ? 289 TYR   B CD2   1 
ATOM   5256  C CE1   . TYR   B 2 289 ? 113.63000 123.17100 149.66500 1.000 125.16692 ? 289 TYR   B CE1   1 
ATOM   5257  C CE2   . TYR   B 2 289 ? 112.62800 121.53500 151.09300 1.000 122.39606 ? 289 TYR   B CE2   1 
ATOM   5258  C CZ    . TYR   B 2 289 ? 112.72500 122.83600 150.64900 1.000 123.87319 ? 289 TYR   B CZ    1 
ATOM   5259  O OH    . TYR   B 2 289 ? 111.91400 123.80700 151.19100 1.000 135.71250 ? 289 TYR   B OH    1 
ATOM   5260  N N     . ARG   B 2 290 ? 117.07400 118.95900 146.33700 1.000 113.71382 ? 290 ARG   B N     1 
ATOM   5261  C CA    . ARG   B 2 290 ? 118.10400 118.08300 145.80600 1.000 110.13751 ? 290 ARG   B CA    1 
ATOM   5262  C C     . ARG   B 2 290 ? 119.47600 118.57600 146.23900 1.000 115.76508 ? 290 ARG   B C     1 
ATOM   5263  O O     . ARG   B 2 290 ? 119.67600 119.78000 146.43100 1.000 119.49230 ? 290 ARG   B O     1 
ATOM   5264  C CB    . ARG   B 2 290 ? 118.04300 118.01800 144.27300 1.000 102.59368 ? 290 ARG   B CB    1 
ATOM   5265  C CG    . ARG   B 2 290 ? 116.74800 117.44200 143.72400 1.000 107.77210 ? 290 ARG   B CG    1 
ATOM   5266  C CD    . ARG   B 2 290 ? 116.61300 115.96600 144.06500 1.000 107.12764 ? 290 ARG   B CD    1 
ATOM   5267  N NE    . ARG   B 2 290 ? 115.38900 115.38400 143.52900 1.000 107.19622 ? 290 ARG   B NE    1 
ATOM   5268  C CZ    . ARG   B 2 290 ? 114.17700 115.58700 144.02900 1.000 108.39611 ? 290 ARG   B CZ    1 
ATOM   5269  N NH1   . ARG   B 2 290 ? 113.98700 116.34600 145.09500 1.000 110.22526 ? 290 ARG   B NH1   1 
ATOM   5270  N NH2   . ARG   B 2 290 ? 113.13000 115.00900 143.44700 1.000 112.93352 ? 290 ARG   B NH2   1 
ATOM   5271  N N     . PRO   B 2 291 ? 120.43600 117.66700 146.41000 1.000 122.49240 ? 291 PRO   B N     1 
ATOM   5272  C CA    . PRO   B 2 291 ? 121.78900 118.09000 146.79000 1.000 116.10895 ? 291 PRO   B CA    1 
ATOM   5273  C C     . PRO   B 2 291 ? 122.42600 118.96100 145.71800 1.000 123.01794 ? 291 PRO   B C     1 
ATOM   5274  O O     . PRO   B 2 291 ? 122.20200 118.77600 144.52000 1.000 126.46147 ? 291 PRO   B O     1 
ATOM   5275  C CB    . PRO   B 2 291 ? 122.54300 116.76500 146.95600 1.000 108.23217 ? 291 PRO   B CB    1 
ATOM   5276  C CG    . PRO   B 2 291 ? 121.47600 115.74600 147.19300 1.000 114.52661 ? 291 PRO   B CG    1 
ATOM   5277  C CD    . PRO   B 2 291 ? 120.30700 116.20100 146.37700 1.000 124.70191 ? 291 PRO   B CD    1 
ATOM   5278  N N     . CYS   B 2 292 ? 123.23000 119.92200 146.16700 1.000 133.71076 ? 292 CYS   B N     1 
ATOM   5279  C CA    . CYS   B 2 292 ? 123.92700 120.83500 145.27300 1.000 132.20300 ? 292 CYS   B CA    1 
ATOM   5280  C C     . CYS   B 2 292 ? 125.35100 121.03500 145.76700 1.000 134.73092 ? 292 CYS   B C     1 
ATOM   5281  O O     . CYS   B 2 292 ? 125.58800 121.15300 146.97200 1.000 137.86142 ? 292 CYS   B O     1 
ATOM   5282  C CB    . CYS   B 2 292 ? 123.20800 122.18700 145.18100 1.000 132.16056 ? 292 CYS   B CB    1 
ATOM   5283  S SG    . CYS   B 2 292 ? 124.22000 123.52400 144.50600 1.000 142.02741 ? 292 CYS   B SG    1 
ATOM   5284  N N     . GLY   B 2 293 ? 126.29200 121.07800 144.83100 1.000 126.05937 ? 293 GLY   B N     1 
ATOM   5285  C CA    . GLY   B 2 293 ? 127.68600 121.27200 145.17100 1.000 125.65506 ? 293 GLY   B CA    1 
ATOM   5286  C C     . GLY   B 2 293 ? 128.41400 119.97300 145.44800 1.000 124.49015 ? 293 GLY   B C     1 
ATOM   5287  O O     . GLY   B 2 293 ? 127.89900 118.86600 145.26400 1.000 127.95535 ? 293 GLY   B O     1 
ATOM   5288  N N     . THR   B 2 294 ? 129.65500 120.12600 145.90400 1.000 120.60245 ? 294 THR   B N     1 
ATOM   5289  C CA    . THR   B 2 294 ? 130.51400 118.99300 146.22000 1.000 124.40613 ? 294 THR   B CA    1 
ATOM   5290  C C     . THR   B 2 294 ? 130.30300 118.57500 147.67000 1.000 131.47700 ? 294 THR   B C     1 
ATOM   5291  O O     . THR   B 2 294 ? 130.32000 119.41700 148.57400 1.000 137.31921 ? 294 THR   B O     1 
ATOM   5292  C CB    . THR   B 2 294 ? 131.98300 119.34600 145.97900 1.000 121.74787 ? 294 THR   B CB    1 
ATOM   5293  O OG1   . THR   B 2 294 ? 132.17900 119.66400 144.59500 1.000 128.79835 ? 294 THR   B OG1   1 
ATOM   5294  C CG2   . THR   B 2 294 ? 132.88300 118.18000 146.35600 1.000 125.05472 ? 294 THR   B CG2   1 
ATOM   5295  N N     . TYR   B 2 295 ? 130.10500 117.27800 147.88600 1.000 123.35946 ? 295 TYR   B N     1 
ATOM   5296  C CA    . TYR   B 2 295 ? 129.86900 116.72200 149.21100 1.000 119.44339 ? 295 TYR   B CA    1 
ATOM   5297  C C     . TYR   B 2 295 ? 131.05500 115.86200 149.62000 1.000 113.73115 ? 295 TYR   B C     1 
ATOM   5298  O O     . TYR   B 2 295 ? 131.50600 115.01000 148.84700 1.000 123.81865 ? 295 TYR   B O     1 
ATOM   5299  C CB    . TYR   B 2 295 ? 128.58100 115.89600 149.23700 1.000 119.58403 ? 295 TYR   B CB    1 
ATOM   5300  C CG    . TYR   B 2 295 ? 127.31900 116.72800 149.22800 1.000 116.35524 ? 295 TYR   B CG    1 
ATOM   5301  C CD1   . TYR   B 2 295 ? 126.90900 117.39100 148.07900 1.000 119.67259 ? 295 TYR   B CD1   1 
ATOM   5302  C CD2   . TYR   B 2 295 ? 126.54000 116.85600 150.37000 1.000 115.61239 ? 295 TYR   B CD2   1 
ATOM   5303  C CE1   . TYR   B 2 295 ? 125.75800 118.15300 148.06600 1.000 125.21444 ? 295 TYR   B CE1   1 
ATOM   5304  C CE2   . TYR   B 2 295 ? 125.38700 117.61700 150.36700 1.000 121.27803 ? 295 TYR   B CE2   1 
ATOM   5305  C CZ    . TYR   B 2 295 ? 125.00200 118.26300 149.21200 1.000 127.12715 ? 295 TYR   B CZ    1 
ATOM   5306  O OH    . TYR   B 2 295 ? 123.85500 119.02300 149.20300 1.000 130.78845 ? 295 TYR   B OH    1 
ATOM   5307  N N     . LEU   B 2 296 ? 131.55600 116.08700 150.83200 1.000 107.16630 ? 296 LEU   B N     1 
ATOM   5308  C CA    . LEU   B 2 296 ? 132.69900 115.35300 151.37300 1.000 111.35536 ? 296 LEU   B CA    1 
ATOM   5309  C C     . LEU   B 2 296 ? 132.24500 114.62700 152.63600 1.000 111.42246 ? 296 LEU   B C     1 
ATOM   5310  O O     . LEU   B 2 296 ? 132.19800 115.21900 153.71900 1.000 118.48806 ? 296 LEU   B O     1 
ATOM   5311  C CB    . LEU   B 2 296 ? 133.86800 116.29100 151.66000 1.000 116.12513 ? 296 LEU   B CB    1 
ATOM   5312  C CG    . LEU   B 2 296 ? 134.45300 117.04800 150.46500 1.000 115.72525 ? 296 LEU   B CG    1 
ATOM   5313  C CD1   . LEU   B 2 296 ? 133.85500 118.44200 150.36000 1.000 121.89607 ? 296 LEU   B CD1   1 
ATOM   5314  C CD2   . LEU   B 2 296 ? 135.96800 117.11800 150.56500 1.000 115.88818 ? 296 LEU   B CD2   1 
ATOM   5315  N N     . PHE   B 2 297 ? 131.91000 113.34700 152.49500 1.000 119.89964 ? 297 PHE   B N     1 
ATOM   5316  C CA    . PHE   B 2 297 ? 131.47400 112.55600 153.63800 1.000 122.04736 ? 297 PHE   B CA    1 
ATOM   5317  C C     . PHE   B 2 297 ? 132.65800 112.23200 154.54100 1.000 122.99546 ? 297 PHE   B C     1 
ATOM   5318  O O     . PHE   B 2 297 ? 133.72000 111.81800 154.06600 1.000 133.26168 ? 297 PHE   B O     1 
ATOM   5319  C CB    . PHE   B 2 297 ? 130.80000 111.26700 153.16700 1.000 123.16277 ? 297 PHE   B CB    1 
ATOM   5320  C CG    . PHE   B 2 297 ? 129.41700 111.47000 152.61700 1.000 125.49698 ? 297 PHE   B CG    1 
ATOM   5321  C CD1   . PHE   B 2 297 ? 129.22900 112.04500 151.37100 1.000 126.58538 ? 297 PHE   B CD1   1 
ATOM   5322  C CD2   . PHE   B 2 297 ? 128.30500 111.08600 153.34600 1.000 127.10039 ? 297 PHE   B CD2   1 
ATOM   5323  C CE1   . PHE   B 2 297 ? 127.95800 112.23200 150.86300 1.000 128.67315 ? 297 PHE   B CE1   1 
ATOM   5324  C CE2   . PHE   B 2 297 ? 127.03100 111.27100 152.84400 1.000 127.03596 ? 297 PHE   B CE2   1 
ATOM   5325  C CZ    . PHE   B 2 297 ? 126.85800 111.84500 151.60100 1.000 122.85196 ? 297 PHE   B CZ    1 
ATOM   5326  N N     . LEU   B 2 298 ? 132.47200 112.42000 155.84800 1.000 136.37834 ? 298 LEU   B N     1 
ATOM   5327  C CA    . LEU   B 2 298 ? 133.51300 112.12400 156.83300 1.000 139.69739 ? 298 LEU   B CA    1 
ATOM   5328  C C     . LEU   B 2 298 ? 133.36700 110.67100 157.27500 1.000 141.94709 ? 298 LEU   B C     1 
ATOM   5329  O O     . LEU   B 2 298 ? 132.89200 110.35900 158.36900 1.000 143.87862 ? 298 LEU   B O     1 
ATOM   5330  C CB    . LEU   B 2 298 ? 133.42900 113.08600 158.01100 1.000 140.90066 ? 298 LEU   B CB    1 
ATOM   5331  C CG    . LEU   B 2 298 ? 133.70500 114.55900 157.70500 1.000 143.53641 ? 298 LEU   B CG    1 
ATOM   5332  C CD1   . LEU   B 2 298 ? 132.62900 115.44500 158.31200 1.000 144.56970 ? 298 LEU   B CD1   1 
ATOM   5333  C CD2   . LEU   B 2 298 ? 135.08100 114.95600 158.21100 1.000 138.95245 ? 298 LEU   B CD2   1 
ATOM   5334  N N     . THR   B 2 299 ? 133.78500 109.76400 156.38900 1.000 164.42670 ? 299 THR   B N     1 
ATOM   5335  C CA    . THR   B 2 299 ? 133.71800 108.33900 156.69900 1.000 166.35159 ? 299 THR   B CA    1 
ATOM   5336  C C     . THR   B 2 299 ? 134.63200 107.98100 157.86500 1.000 164.81227 ? 299 THR   B C     1 
ATOM   5337  O O     . THR   B 2 299 ? 134.24800 107.20300 158.74600 1.000 162.02767 ? 299 THR   B O     1 
ATOM   5338  C CB    . THR   B 2 299 ? 134.07900 107.51300 155.46500 1.000 165.54818 ? 299 THR   B CB    1 
ATOM   5339  O OG1   . THR   B 2 299 ? 135.50200 107.36500 155.38600 1.000 165.84826 ? 299 THR   B OG1   1 
ATOM   5340  C CG2   . THR   B 2 299 ? 133.57400 108.19400 154.20300 1.000 162.89230 ? 299 THR   B CG2   1 
ATOM   5341  N N     . SER   B 2 300 ? 135.84100 108.53600 157.88700 1.000 187.59718 ? 300 SER   B N     1 
ATOM   5342  C CA    . SER   B 2 300 ? 136.79800 108.26300 158.94900 1.000 189.00498 ? 300 SER   B CA    1 
ATOM   5343  C C     . SER   B 2 300 ? 137.73400 109.45700 159.07900 1.000 190.24561 ? 300 SER   B C     1 
ATOM   5344  O O     . SER   B 2 300 ? 137.64100 110.43100 158.32700 1.000 190.75548 ? 300 SER   B O     1 
ATOM   5345  C CB    . SER   B 2 300 ? 137.57200 106.96900 158.67600 1.000 185.56001 ? 300 SER   B CB    1 
ATOM   5346  O OG    . SER   B 2 300 ? 138.50500 107.14600 157.62500 1.000 187.60388 ? 300 SER   B OG    1 
ATOM   5347  N N     . SER   B 2 301 ? 138.64200 109.37800 160.05500 1.000 189.61410 ? 301 SER   B N     1 
ATOM   5348  C CA    . SER   B 2 301 ? 139.58800 110.46600 160.27200 1.000 189.58188 ? 301 SER   B CA    1 
ATOM   5349  C C     . SER   B 2 301 ? 140.60800 110.56700 159.14500 1.000 188.75540 ? 301 SER   B C     1 
ATOM   5350  O O     . SER   B 2 301 ? 140.97100 111.67700 158.73900 1.000 189.48294 ? 301 SER   B O     1 
ATOM   5351  C CB    . SER   B 2 301 ? 140.29800 110.28400 161.61300 1.000 188.47757 ? 301 SER   B CB    1 
ATOM   5352  O OG    . SER   B 2 301 ? 141.07200 109.09700 161.62200 1.000 187.51066 ? 301 SER   B OG    1 
ATOM   5353  N N     . GLU   B 2 302 ? 141.07800 109.43300 158.63000 1.000 195.01681 ? 302 GLU   B N     1 
ATOM   5354  C CA    . GLU   B 2 302 ? 142.11700 109.41000 157.60900 1.000 197.42091 ? 302 GLU   B CA    1 
ATOM   5355  C C     . GLU   B 2 302 ? 141.56600 109.34100 156.19100 1.000 197.84716 ? 302 GLU   B C     1 
ATOM   5356  O O     . GLU   B 2 302 ? 142.35300 109.32400 155.23900 1.000 196.38324 ? 302 GLU   B O     1 
ATOM   5357  C CB    . GLU   B 2 302 ? 143.06200 108.22900 157.84900 1.000 200.05509 ? 302 GLU   B CB    1 
ATOM   5358  C CG    . GLU   B 2 302 ? 142.37300 106.87400 157.85000 1.000 201.10737 ? 302 GLU   B CG    1 
ATOM   5359  C CD    . GLU   B 2 302 ? 143.35200 105.72300 157.97200 1.000 200.94067 ? 302 GLU   B CD    1 
ATOM   5360  O OE1   . GLU   B 2 302 ? 144.08500 105.66900 158.98100 1.000 200.70664 ? 302 GLU   B OE1   1 
ATOM   5361  O OE2   . GLU   B 2 302 ? 143.38700 104.87200 157.05800 1.000 198.14916 ? 302 GLU   B OE2   1 
ATOM   5362  N N     . GLN   B 2 303 ? 140.24700 109.30100 156.02200 1.000 179.60918 ? 303 GLN   B N     1 
ATOM   5363  C CA    . GLN   B 2 303 ? 139.63600 109.20700 154.70500 1.000 178.51095 ? 303 GLN   B CA    1 
ATOM   5364  C C     . GLN   B 2 303 ? 138.54200 110.25400 154.56400 1.000 178.94784 ? 303 GLN   B C     1 
ATOM   5365  O O     . GLN   B 2 303 ? 137.86500 110.60500 155.53400 1.000 179.29804 ? 303 GLN   B O     1 
ATOM   5366  C CB    . GLN   B 2 303 ? 139.05300 107.81000 154.45100 1.000 178.86755 ? 303 GLN   B CB    1 
ATOM   5367  C CG    . GLN   B 2 303 ? 140.09400 106.70400 154.38800 1.000 180.35463 ? 303 GLN   B CG    1 
ATOM   5368  C CD    . GLN   B 2 303 ? 139.66100 105.54700 153.51100 1.000 180.16294 ? 303 GLN   B CD    1 
ATOM   5369  O OE1   . GLN   B 2 303 ? 138.59500 105.58300 152.89700 1.000 177.53472 ? 303 GLN   B OE1   1 
ATOM   5370  N NE2   . GLN   B 2 303 ? 140.48900 104.51000 153.44700 1.000 180.68044 ? 303 GLN   B NE2   1 
ATOM   5371  N N     . LEU   B 2 304 ? 138.37600 110.75000 153.33900 1.000 154.06934 ? 304 LEU   B N     1 
ATOM   5372  C CA    . LEU   B 2 304 ? 137.35500 111.75100 153.02700 1.000 151.65003 ? 304 LEU   B CA    1 
ATOM   5373  C C     . LEU   B 2 304 ? 136.77200 111.40700 151.66000 1.000 146.93899 ? 304 LEU   B C     1 
ATOM   5374  O O     . LEU   B 2 304 ? 137.36800 111.72700 150.62700 1.000 149.68543 ? 304 LEU   B O     1 
ATOM   5375  C CB    . LEU   B 2 304 ? 137.93500 113.16000 153.04500 1.000 150.08659 ? 304 LEU   B CB    1 
ATOM   5376  C CG    . LEU   B 2 304 ? 137.83000 113.92300 154.36600 1.000 151.01532 ? 304 LEU   B CG    1 
ATOM   5377  C CD1   . LEU   B 2 304 ? 138.22400 115.38000 154.17600 1.000 153.10732 ? 304 LEU   B CD1   1 
ATOM   5378  C CD2   . LEU   B 2 304 ? 136.42500 113.81500 154.93500 1.000 150.40614 ? 304 LEU   B CD2   1 
ATOM   5379  N N     . ALA   B 2 305 ? 135.61300 110.75400 151.65900 1.000 113.63217 ? 305 ALA   B N     1 
ATOM   5380  C CA    . ALA   B 2 305 ? 134.94900 110.39600 150.41300 1.000 115.79123 ? 305 ALA   B CA    1 
ATOM   5381  C C     . ALA   B 2 305 ? 134.45100 111.65500 149.71500 1.000 121.23585 ? 305 ALA   B C     1 
ATOM   5382  O O     . ALA   B 2 305 ? 133.79000 112.49500 150.33300 1.000 137.19823 ? 305 ALA   B O     1 
ATOM   5383  C CB    . ALA   B 2 305 ? 133.79400 109.43800 150.68500 1.000 118.92674 ? 305 ALA   B CB    1 
ATOM   5384  N N     . VAL   B 2 306 ? 134.76500 111.78600 148.43000 1.000 108.43869 ? 306 VAL   B N     1 
ATOM   5385  C CA    . VAL   B 2 306 ? 134.38800 112.95000 147.63500 1.000 109.85933 ? 306 VAL   B CA    1 
ATOM   5386  C C     . VAL   B 2 306 ? 133.46500 112.48200 146.52000 1.000 107.59844 ? 306 VAL   B C     1 
ATOM   5387  O O     . VAL   B 2 306 ? 133.84100 111.62600 145.71000 1.000 117.49106 ? 306 VAL   B O     1 
ATOM   5388  C CB    . VAL   B 2 306 ? 135.62000 113.67200 147.06700 1.000 109.64555 ? 306 VAL   B CB    1 
ATOM   5389  C CG1   . VAL   B 2 306 ? 135.19200 114.81000 146.15500 1.000 114.52853 ? 306 VAL   B CG1   1 
ATOM   5390  C CG2   . VAL   B 2 306 ? 136.49900 114.18700 148.19600 1.000 113.50046 ? 306 VAL   B CG2   1 
ATOM   5391  N N     . LEU   B 2 307 ? 132.26000 113.04400 146.47700 1.000 117.16783 ? 307 LEU   B N     1 
ATOM   5392  C CA    . LEU   B 2 307 ? 131.27600 112.72000 145.45400 1.000 119.99889 ? 307 LEU   B CA    1 
ATOM   5393  C C     . LEU   B 2 307 ? 130.79600 114.00500 144.80000 1.000 124.99174 ? 307 LEU   B C     1 
ATOM   5394  O O     . LEU   B 2 307 ? 130.43500 114.96100 145.49500 1.000 129.08368 ? 307 LEU   B O     1 
ATOM   5395  C CB    . LEU   B 2 307 ? 130.08900 111.95000 146.04400 1.000 117.51173 ? 307 LEU   B CB    1 
ATOM   5396  C CG    . LEU   B 2 307 ? 130.38600 110.57300 146.63900 1.000 124.69194 ? 307 LEU   B CG    1 
ATOM   5397  C CD1   . LEU   B 2 307 ? 130.58300 110.66500 148.14400 1.000 124.32396 ? 307 LEU   B CD1   1 
ATOM   5398  C CD2   . LEU   B 2 307 ? 129.27400 109.59300 146.29900 1.000 125.42493 ? 307 LEU   B CD2   1 
ATOM   5399  N N     . THR   B 2 308 ? 130.79100 114.02600 143.46600 1.000 128.22730 ? 308 THR   B N     1 
ATOM   5400  C CA    . THR   B 2 308 ? 130.30900 115.17500 142.71400 1.000 122.87468 ? 308 THR   B CA    1 
ATOM   5401  C C     . THR   B 2 308 ? 128.96200 114.94500 142.04700 1.000 126.69191 ? 308 THR   B C     1 
ATOM   5402  O O     . THR   B 2 308 ? 128.27800 115.92100 141.72700 1.000 133.83817 ? 308 THR   B O     1 
ATOM   5403  C CB    . THR   B 2 308 ? 131.32800 115.57900 141.63800 1.000 129.74589 ? 308 THR   B CB    1 
ATOM   5404  O OG1   . THR   B 2 308 ? 131.49500 114.50400 140.70600 1.000 141.17535 ? 308 THR   B OG1   1 
ATOM   5405  C CG2   . THR   B 2 308 ? 132.67100 115.90700 142.27300 1.000 129.43402 ? 308 THR   B CG2   1 
ATOM   5406  N N     . ASN   B 2 309 ? 128.56800 113.69300 141.83000 1.000 134.09389 ? 309 ASN   B N     1 
ATOM   5407  C CA    . ASN   B 2 309 ? 127.27300 113.40800 141.22900 1.000 134.86618 ? 309 ASN   B CA    1 
ATOM   5408  C C     . ASN   B 2 309 ? 126.16200 113.66000 142.24100 1.000 139.32075 ? 309 ASN   B C     1 
ATOM   5409  O O     . ASN   B 2 309 ? 126.21600 113.17200 143.37400 1.000 143.23843 ? 309 ASN   B O     1 
ATOM   5410  C CB    . ASN   B 2 309 ? 127.22700 111.96300 140.73400 1.000 135.09245 ? 309 ASN   B CB    1 
ATOM   5411  C CG    . ASN   B 2 309 ? 126.12000 111.72800 139.72500 1.000 139.76870 ? 309 ASN   B CG    1 
ATOM   5412  O OD1   . ASN   B 2 309 ? 124.94100 111.91900 140.02100 1.000 141.24738 ? 309 ASN   B OD1   1 
ATOM   5413  N ND2   . ASN   B 2 309 ? 126.49700 111.30900 138.52200 1.000 140.79631 ? 309 ASN   B ND2   1 
ATOM   5414  N N     . SER   B 2 310 ? 125.15100 114.42700 141.82800 1.000 132.29646 ? 310 SER   B N     1 
ATOM   5415  C CA    . SER   B 2 310 ? 124.04300 114.73800 142.72600 1.000 130.39430 ? 310 SER   B CA    1 
ATOM   5416  C C     . SER   B 2 310 ? 123.22200 113.49500 143.04800 1.000 131.30220 ? 310 SER   B C     1 
ATOM   5417  O O     . SER   B 2 310 ? 122.75100 113.33200 144.18000 1.000 133.77161 ? 310 SER   B O     1 
ATOM   5418  C CB    . SER   B 2 310 ? 123.15800 115.82200 142.11300 1.000 132.85854 ? 310 SER   B CB    1 
ATOM   5419  O OG    . SER   B 2 310 ? 123.88700 117.02100 141.91500 1.000 138.94678 ? 310 SER   B OG    1 
ATOM   5420  N N     . ASP   B 2 311 ? 123.03400 112.61200 142.06400 1.000 135.19160 ? 311 ASP   B N     1 
ATOM   5421  C CA    . ASP   B 2 311 ? 122.24600 111.40400 142.29100 1.000 132.93252 ? 311 ASP   B CA    1 
ATOM   5422  C C     . ASP   B 2 311 ? 122.90500 110.49600 143.32300 1.000 131.00110 ? 311 ASP   B C     1 
ATOM   5423  O O     . ASP   B 2 311 ? 122.22200 109.91200 144.17200 1.000 134.96046 ? 311 ASP   B O     1 
ATOM   5424  C CB    . ASP   B 2 311 ? 122.04100 110.65800 140.97300 1.000 134.36058 ? 311 ASP   B CB    1 
ATOM   5425  C CG    . ASP   B 2 311 ? 121.56100 111.56600 139.85900 1.000 140.76060 ? 311 ASP   B CG    1 
ATOM   5426  O OD1   . ASP   B 2 311 ? 121.38400 112.77600 140.11200 1.000 149.09286 ? 311 ASP   B OD1   1 
ATOM   5427  O OD2   . ASP   B 2 311 ? 121.36000 111.07100 138.73000 1.000 140.57736 ? 311 ASP   B OD2   1 
ATOM   5428  N N     . ALA   B 2 312 ? 124.23200 110.36100 143.26100 1.000 117.14658 ? 312 ALA   B N     1 
ATOM   5429  C CA    . ALA   B 2 312 ? 124.93400 109.50000 144.20800 1.000 119.69427 ? 312 ALA   B CA    1 
ATOM   5430  C C     . ALA   B 2 312 ? 124.81200 110.02500 145.63300 1.000 124.74159 ? 312 ALA   B C     1 
ATOM   5431  O O     . ALA   B 2 312 ? 124.66900 109.24200 146.58000 1.000 131.12316 ? 312 ALA   B O     1 
ATOM   5432  C CB    . ALA   B 2 312 ? 126.40300 109.36900 143.80800 1.000 121.64763 ? 312 ALA   B CB    1 
ATOM   5433  N N     . VAL   B 2 313 ? 124.87500 111.34700 145.80600 1.000 114.92159 ? 313 VAL   B N     1 
ATOM   5434  C CA    . VAL   B 2 313 ? 124.77000 111.93300 147.14000 1.000 111.62714 ? 313 VAL   B CA    1 
ATOM   5435  C C     . VAL   B 2 313 ? 123.40000 111.64900 147.74500 1.000 121.37990 ? 313 VAL   B C     1 
ATOM   5436  O O     . VAL   B 2 313 ? 123.28600 111.32000 148.93200 1.000 129.14841 ? 313 VAL   B O     1 
ATOM   5437  C CB    . VAL   B 2 313 ? 125.06300 113.44400 147.08400 1.000 114.73706 ? 313 VAL   B CB    1 
ATOM   5438  C CG1   . VAL   B 2 313 ? 124.85300 114.07900 148.44900 1.000 122.13395 ? 313 VAL   B CG1   1 
ATOM   5439  C CG2   . VAL   B 2 313 ? 126.48000 113.68900 146.59300 1.000 120.72931 ? 313 VAL   B CG2   1 
ATOM   5440  N N     . LEU   B 2 314 ? 122.34100 111.77300 146.94000 1.000 120.87646 ? 314 LEU   B N     1 
ATOM   5441  C CA    . LEU   B 2 314 ? 120.99200 111.54800 147.45000 1.000 117.87376 ? 314 LEU   B CA    1 
ATOM   5442  C C     . LEU   B 2 314 ? 120.80900 110.11100 147.92400 1.000 122.89426 ? 314 LEU   B C     1 
ATOM   5443  O O     . LEU   B 2 314 ? 120.18000 109.86700 148.96100 1.000 121.25732 ? 314 LEU   B O     1 
ATOM   5444  C CB    . LEU   B 2 314 ? 119.96100 111.89500 146.37700 1.000 108.37239 ? 314 LEU   B CB    1 
ATOM   5445  C CG    . LEU   B 2 314 ? 118.49900 111.89700 146.82400 1.000 110.30534 ? 314 LEU   B CG    1 
ATOM   5446  C CD1   . LEU   B 2 314 ? 118.25800 112.98000 147.86300 1.000 113.83505 ? 314 LEU   B CD1   1 
ATOM   5447  C CD2   . LEU   B 2 314 ? 117.57700 112.08200 145.63100 1.000 124.65688 ? 314 LEU   B CD2   1 
ATOM   5448  N N     . GLN   B 2 315 ? 121.34600 109.14500 147.17500 1.000 120.17198 ? 315 GLN   B N     1 
ATOM   5449  C CA    . GLN   B 2 315 ? 121.25600 107.75000 147.59500 1.000 114.05340 ? 315 GLN   B CA    1 
ATOM   5450  C C     . GLN   B 2 315 ? 122.03400 107.50900 148.88200 1.000 118.24534 ? 315 GLN   B C     1 
ATOM   5451  O O     . GLN   B 2 315 ? 121.60100 106.73400 149.74300 1.000 122.72289 ? 315 GLN   B O     1 
ATOM   5452  C CB    . GLN   B 2 315 ? 121.76000 106.83100 146.48300 1.000 104.25190 ? 315 GLN   B CB    1 
ATOM   5453  C CG    . GLN   B 2 315 ? 121.06800 107.03300 145.14700 1.000 111.16716 ? 315 GLN   B CG    1 
ATOM   5454  C CD    . GLN   B 2 315 ? 119.58800 106.71300 145.20400 1.000 118.05497 ? 315 GLN   B CD    1 
ATOM   5455  O OE1   . GLN   B 2 315 ? 119.19600 105.59500 145.53700 1.000 123.41459 ? 315 GLN   B OE1   1 
ATOM   5456  N NE2   . GLN   B 2 315 ? 118.75700 107.69500 144.87600 1.000 123.15246 ? 315 GLN   B NE2   1 
ATOM   5457  N N     . LEU   B 2 316 ? 123.19000 108.16200 149.03000 1.000 121.99361 ? 316 LEU   B N     1 
ATOM   5458  C CA    . LEU   B 2 316 ? 124.00400 107.97000 150.22500 1.000 122.48280 ? 316 LEU   B CA    1 
ATOM   5459  C C     . LEU   B 2 316 ? 123.32100 108.51400 151.47300 1.000 127.66982 ? 316 LEU   B C     1 
ATOM   5460  O O     . LEU   B 2 316 ? 123.61200 108.05800 152.58500 1.000 127.39127 ? 316 LEU   B O     1 
ATOM   5461  C CB    . LEU   B 2 316 ? 125.37000 108.63100 150.04200 1.000 117.46516 ? 316 LEU   B CB    1 
ATOM   5462  C CG    . LEU   B 2 316 ? 126.39900 107.88200 149.19300 1.000 119.89075 ? 316 LEU   B CG    1 
ATOM   5463  C CD1   . LEU   B 2 316 ? 127.81100 108.24600 149.62300 1.000 125.28036 ? 316 LEU   B CD1   1 
ATOM   5464  C CD2   . LEU   B 2 316 ? 126.18300 106.37900 149.27400 1.000 121.92656 ? 316 LEU   B CD2   1 
ATOM   5465  N N     . LEU   B 2 317 ? 122.41800 109.48500 151.31600 1.000 123.56523 ? 317 LEU   B N     1 
ATOM   5466  C CA    . LEU   B 2 317 ? 121.74200 110.07100 152.46800 1.000 121.67618 ? 317 LEU   B CA    1 
ATOM   5467  C C     . LEU   B 2 317 ? 120.82700 109.08100 153.17600 1.000 122.86726 ? 317 LEU   B C     1 
ATOM   5468  O O     . LEU   B 2 317 ? 120.51000 109.28400 154.35200 1.000 124.60802 ? 317 LEU   B O     1 
ATOM   5469  C CB    . LEU   B 2 317 ? 120.94300 111.30200 152.03800 1.000 121.38198 ? 317 LEU   B CB    1 
ATOM   5470  C CG    . LEU   B 2 317 ? 121.75900 112.53800 151.65600 1.000 118.06987 ? 317 LEU   B CG    1 
ATOM   5471  C CD1   . LEU   B 2 317 ? 120.84900 113.73300 151.42200 1.000 120.35758 ? 317 LEU   B CD1   1 
ATOM   5472  C CD2   . LEU   B 2 317 ? 122.79500 112.84900 152.72500 1.000 114.40720 ? 317 LEU   B CD2   1 
ATOM   5473  N N     . PHE   B 2 318 ? 120.39700 108.02000 152.49400 1.000 127.99355 ? 318 PHE   B N     1 
ATOM   5474  C CA    . PHE   B 2 318 ? 119.51400 107.01900 153.08100 1.000 132.33948 ? 318 PHE   B CA    1 
ATOM   5475  C C     . PHE   B 2 318 ? 120.24400 105.73400 153.45300 1.000 132.00067 ? 318 PHE   B C     1 
ATOM   5476  O O     . PHE   B 2 318 ? 120.05600 105.21100 154.55500 1.000 132.85107 ? 318 PHE   B O     1 
ATOM   5477  C CB    . PHE   B 2 318 ? 118.36600 106.69500 152.11800 1.000 131.10520 ? 318 PHE   B CB    1 
ATOM   5478  C CG    . PHE   B 2 318 ? 117.63400 105.42900 152.45700 1.000 129.73859 ? 318 PHE   B CG    1 
ATOM   5479  C CD1   . PHE   B 2 318 ? 116.92100 105.32100 153.64000 1.000 132.45201 ? 318 PHE   B CD1   1 
ATOM   5480  C CD2   . PHE   B 2 318 ? 117.66600 104.34300 151.59900 1.000 132.24470 ? 318 PHE   B CD2   1 
ATOM   5481  C CE1   . PHE   B 2 318 ? 116.24900 104.15600 153.95700 1.000 133.99932 ? 318 PHE   B CE1   1 
ATOM   5482  C CE2   . PHE   B 2 318 ? 116.99800 103.17500 151.91100 1.000 137.71084 ? 318 PHE   B CE2   1 
ATOM   5483  C CZ    . PHE   B 2 318 ? 116.28800 103.08200 153.09100 1.000 137.17758 ? 318 PHE   B CZ    1 
ATOM   5484  N N     . TYR   B 2 319 ? 121.07600 105.21200 152.54800 1.000 124.22371 ? 319 TYR   B N     1 
ATOM   5485  C CA    . TYR   B 2 319 ? 121.72100 103.92500 152.78100 1.000 125.04308 ? 319 TYR   B CA    1 
ATOM   5486  C C     . TYR   B 2 319 ? 122.75200 103.97900 153.90000 1.000 128.41649 ? 319 TYR   B C     1 
ATOM   5487  O O     . TYR   B 2 319 ? 123.16000 102.92500 154.39900 1.000 138.23262 ? 319 TYR   B O     1 
ATOM   5488  C CB    . TYR   B 2 319 ? 122.37100 103.42700 151.49000 1.000 123.77601 ? 319 TYR   B CB    1 
ATOM   5489  C CG    . TYR   B 2 319 ? 121.37400 102.96400 150.45300 1.000 125.78621 ? 319 TYR   B CG    1 
ATOM   5490  C CD1   . TYR   B 2 319 ? 120.51600 101.90300 150.71100 1.000 124.28957 ? 319 TYR   B CD1   1 
ATOM   5491  C CD2   . TYR   B 2 319 ? 121.28700 103.59000 149.21700 1.000 131.57713 ? 319 TYR   B CD2   1 
ATOM   5492  C CE1   . TYR   B 2 319 ? 119.60100 101.47700 149.76700 1.000 124.14954 ? 319 TYR   B CE1   1 
ATOM   5493  C CE2   . TYR   B 2 319 ? 120.37500 103.17100 148.26600 1.000 129.67485 ? 319 TYR   B CE2   1 
ATOM   5494  C CZ    . TYR   B 2 319 ? 119.53500 102.11400 148.54700 1.000 124.21293 ? 319 TYR   B CZ    1 
ATOM   5495  O OH    . TYR   B 2 319 ? 118.62600 101.69400 147.60300 1.000 128.31881 ? 319 TYR   B OH    1 
ATOM   5496  N N     . CYS   B 2 320 ? 123.18100 105.17200 154.30500 1.000 133.43389 ? 320 CYS   B N     1 
ATOM   5497  C CA    . CYS   B 2 320 ? 124.09900 105.32400 155.42400 1.000 140.06798 ? 320 CYS   B CA    1 
ATOM   5498  C C     . CYS   B 2 320 ? 123.38500 105.40200 156.76600 1.000 141.56030 ? 320 CYS   B C     1 
ATOM   5499  O O     . CYS   B 2 320 ? 124.05200 105.43100 157.80600 1.000 140.91089 ? 320 CYS   B O     1 
ATOM   5500  C CB    . CYS   B 2 320 ? 124.96800 106.57100 155.22900 1.000 137.55066 ? 320 CYS   B CB    1 
ATOM   5501  S SG    . CYS   B 2 320 ? 126.12200 106.46600 153.84200 1.000 157.70222 ? 320 CYS   B SG    1 
ATOM   5502  N N     . LEU   B 2 321 ? 122.05300 105.43700 156.77100 1.000 140.14753 ? 321 LEU   B N     1 
ATOM   5503  C CA    . LEU   B 2 321 ? 121.27200 105.50500 157.99900 1.000 136.54779 ? 321 LEU   B CA    1 
ATOM   5504  C C     . LEU   B 2 321 ? 120.47200 104.23500 158.25700 1.000 139.44505 ? 321 LEU   B C     1 
ATOM   5505  O O     . LEU   B 2 321 ? 119.60300 104.23100 159.13500 1.000 144.94813 ? 321 LEU   B O     1 
ATOM   5506  C CB    . LEU   B 2 321 ? 120.33100 106.71200 157.96300 1.000 133.64851 ? 321 LEU   B CB    1 
ATOM   5507  C CG    . LEU   B 2 321 ? 120.98200 108.09400 157.92000 1.000 138.21819 ? 321 LEU   B CG    1 
ATOM   5508  C CD1   . LEU   B 2 321 ? 119.92500 109.17900 158.03700 1.000 134.64993 ? 321 LEU   B CD1   1 
ATOM   5509  C CD2   . LEU   B 2 321 ? 122.02100 108.23400 159.02000 1.000 139.02799 ? 321 LEU   B CD2   1 
ATOM   5510  N N     . GLN   B 2 322 ? 120.73700 103.16300 157.51400 1.000 153.00102 ? 322 GLN   B N     1 
ATOM   5511  C CA    . GLN   B 2 322 ? 120.00500 101.92000 157.71400 1.000 150.73186 ? 322 GLN   B CA    1 
ATOM   5512  C C     . GLN   B 2 322 ? 120.30800 101.33700 159.08800 1.000 154.64141 ? 322 GLN   B C     1 
ATOM   5513  O O     . GLN   B 2 322 ? 121.44600 101.38200 159.56500 1.000 159.14236 ? 322 GLN   B O     1 
ATOM   5514  C CB    . GLN   B 2 322 ? 120.35700 100.91500 156.61800 1.000 150.88865 ? 322 GLN   B CB    1 
ATOM   5515  C CG    . GLN   B 2 322 ? 119.83100 101.29000 155.24200 1.000 152.20113 ? 322 GLN   B CG    1 
ATOM   5516  C CD    . GLN   B 2 322 ? 119.84000 100.12400 154.27500 1.000 155.50278 ? 322 GLN   B CD    1 
ATOM   5517  O OE1   . GLN   B 2 322 ? 120.89000 99.55000  153.98700 1.000 156.49690 ? 322 GLN   B OE1   1 
ATOM   5518  N NE2   . GLN   B 2 322 ? 118.66700 99.76700  153.76700 1.000 154.85468 ? 322 GLN   B NE2   1 
ATOM   5519  N N     . LEU   B 2 323 ? 119.27700 100.79100 159.72500 1.000 176.11014 ? 323 LEU   B N     1 
ATOM   5520  C CA    . LEU   B 2 323 ? 119.40300 100.30500 161.09100 1.000 176.38964 ? 323 LEU   B CA    1 
ATOM   5521  C C     . LEU   B 2 323 ? 120.28900 99.06500  161.15700 1.000 177.26266 ? 323 LEU   B C     1 
ATOM   5522  O O     . LEU   B 2 323 ? 120.31700 98.24000  160.24000 1.000 177.61202 ? 323 LEU   B O     1 
ATOM   5523  C CB    . LEU   B 2 323 ? 118.02300 99.99400  161.67200 1.000 179.06476 ? 323 LEU   B CB    1 
ATOM   5524  C CG    . LEU   B 2 323 ? 117.94700 99.77100  163.18300 1.000 180.61387 ? 323 LEU   B CG    1 
ATOM   5525  C CD1   . LEU   B 2 323 ? 118.52500 100.96300 163.92700 1.000 180.89040 ? 323 LEU   B CD1   1 
ATOM   5526  C CD2   . LEU   B 2 323 ? 116.51300 99.51200  163.61600 1.000 182.76376 ? 323 LEU   B CD2   1 
ATOM   5527  N N     . ASP   B 2 324 ? 121.02000 98.94500  162.26300 1.000 204.01093 ? 324 ASP   B N     1 
ATOM   5528  C CA    . ASP   B 2 324 ? 121.86700 97.79000  162.49500 1.000 205.67601 ? 324 ASP   B CA    1 
ATOM   5529  C C     . ASP   B 2 324 ? 121.01100 96.55300  162.76700 1.000 205.42572 ? 324 ASP   B C     1 
ATOM   5530  O O     . ASP   B 2 324 ? 119.84200 96.66700  163.14200 1.000 205.86735 ? 324 ASP   B O     1 
ATOM   5531  C CB    . ASP   B 2 324 ? 122.80900 98.05600  163.66700 1.000 208.73296 ? 324 ASP   B CB    1 
ATOM   5532  C CG    . ASP   B 2 324 ? 123.88800 99.06600  163.32900 1.000 210.63471 ? 324 ASP   B CG    1 
ATOM   5533  O OD1   . ASP   B 2 324 ? 123.54400 100.22400 163.01400 1.000 212.19405 ? 324 ASP   B OD1   1 
ATOM   5534  O OD2   . ASP   B 2 324 ? 125.08100 98.70100  163.37700 1.000 208.07252 ? 324 ASP   B OD2   1 
ATOM   5535  N N     . PRO   B 2 325 ? 121.57100 95.35400  162.56400 1.000 205.67347 ? 325 PRO   B N     1 
ATOM   5536  C CA    . PRO   B 2 325 ? 120.77700 94.13300  162.80000 1.000 207.07041 ? 325 PRO   B CA    1 
ATOM   5537  C C     . PRO   B 2 325 ? 120.22200 94.02700  164.21000 1.000 207.20391 ? 325 PRO   B C     1 
ATOM   5538  O O     . PRO   B 2 325 ? 119.10500 93.52800  164.39200 1.000 205.28145 ? 325 PRO   B O     1 
ATOM   5539  C CB    . PRO   B 2 325 ? 121.77300 93.00100  162.49400 1.000 205.50426 ? 325 PRO   B CB    1 
ATOM   5540  C CG    . PRO   B 2 325 ? 123.12700 93.65100  162.44100 1.000 204.62862 ? 325 PRO   B CG    1 
ATOM   5541  C CD    . PRO   B 2 325 ? 122.88600 95.04600  161.97900 1.000 205.25815 ? 325 PRO   B CD    1 
ATOM   5542  N N     . GLN   B 2 326 ? 120.96800 94.48100  165.21800 1.000 208.39230 ? 326 GLN   B N     1 
ATOM   5543  C CA    . GLN   B 2 326 ? 120.52100 94.45100  166.61100 1.000 206.78632 ? 326 GLN   B CA    1 
ATOM   5544  C C     . GLN   B 2 326 ? 120.64900 95.86200  167.17800 1.000 208.85798 ? 326 GLN   B C     1 
ATOM   5545  O O     . GLN   B 2 326 ? 121.66100 96.20400  167.79600 1.000 209.51083 ? 326 GLN   B O     1 
ATOM   5546  C CB    . GLN   B 2 326 ? 121.32200 93.44000  167.42600 1.000 205.85852 ? 326 GLN   B CB    1 
ATOM   5547  C CG    . GLN   B 2 326 ? 121.15900 92.00100  166.96500 1.000 207.25814 ? 326 GLN   B CG    1 
ATOM   5548  C CD    . GLN   B 2 326 ? 121.87800 91.01700  167.86500 1.000 210.07073 ? 326 GLN   B CD    1 
ATOM   5549  O OE1   . GLN   B 2 326 ? 122.50600 91.40300  168.85000 1.000 209.59136 ? 326 GLN   B OE1   1 
ATOM   5550  N NE2   . GLN   B 2 326 ? 121.79000 89.73500  167.53000 1.000 210.61224 ? 326 GLN   B NE2   1 
ATOM   5551  N N     . GLN   B 2 327 ? 119.61500 96.67500  166.96900 1.000 212.22472 ? 327 GLN   B N     1 
ATOM   5552  C CA    . GLN   B 2 327 ? 119.58600 98.03500  167.48500 1.000 211.65138 ? 327 GLN   B CA    1 
ATOM   5553  C C     . GLN   B 2 327 ? 118.15400 98.54500  167.43300 1.000 212.07064 ? 327 GLN   B C     1 
ATOM   5554  O O     . GLN   B 2 327 ? 117.38300 98.17700  166.54300 1.000 211.68418 ? 327 GLN   B O     1 
ATOM   5555  C CB    . GLN   B 2 327 ? 120.51500 98.96100  166.69000 1.000 211.60469 ? 327 GLN   B CB    1 
ATOM   5556  C CG    . GLN   B 2 327 ? 120.77900 100.30300 167.35500 1.000 212.83590 ? 327 GLN   B CG    1 
ATOM   5557  C CD    . GLN   B 2 327 ? 121.71900 101.17900 166.55100 1.000 214.61825 ? 327 GLN   B CD    1 
ATOM   5558  O OE1   . GLN   B 2 327 ? 122.16700 100.79800 165.46900 1.000 215.84298 ? 327 GLN   B OE1   1 
ATOM   5559  N NE2   . GLN   B 2 327 ? 122.02200 102.36000 167.07600 1.000 214.33404 ? 327 GLN   B NE2   1 
ATOM   5560  N N     . GLN   B 2 328 ? 117.81000 99.39400  168.39400 1.000 215.92863 ? 328 GLN   B N     1 
ATOM   5561  C CA    . GLN   B 2 328 ? 116.49600 100.01200 168.46300 1.000 216.31377 ? 328 GLN   B CA    1 
ATOM   5562  C C     . GLN   B 2 328 ? 116.51700 101.37900 167.79000 1.000 217.08372 ? 328 GLN   B C     1 
ATOM   5563  O O     . GLN   B 2 328 ? 117.56100 102.02500 167.67100 1.000 219.66010 ? 328 GLN   B O     1 
ATOM   5564  C CB    . GLN   B 2 328 ? 116.03400 100.14800 169.91700 1.000 217.11672 ? 328 GLN   B CB    1 
ATOM   5565  C CG    . GLN   B 2 328 ? 115.99300 98.83600  170.68100 1.000 216.82895 ? 328 GLN   B CG    1 
ATOM   5566  C CD    . GLN   B 2 328 ? 115.50700 99.00800  172.10600 1.000 219.14020 ? 328 GLN   B CD    1 
ATOM   5567  O OE1   . GLN   B 2 328 ? 115.21200 100.12000 172.54400 1.000 220.56702 ? 328 GLN   B OE1   1 
ATOM   5568  N NE2   . GLN   B 2 328 ? 115.42000 97.90400  172.83900 1.000 217.65581 ? 328 GLN   B NE2   1 
ATOM   5569  N N     . LEU   B 2 329 ? 115.33600 101.81500 167.34200 1.000 193.43632 ? 329 LEU   B N     1 
ATOM   5570  C CA    . LEU   B 2 329 ? 115.23400 103.11400 166.68600 1.000 193.04603 ? 329 LEU   B CA    1 
ATOM   5571  C C     . LEU   B 2 329 ? 115.55200 104.25300 167.64600 1.000 195.72205 ? 329 LEU   B C     1 
ATOM   5572  O O     . LEU   B 2 329 ? 116.02600 105.31100 167.21700 1.000 196.28961 ? 329 LEU   B O     1 
ATOM   5573  C CB    . LEU   B 2 329 ? 113.84000 103.29300 166.08000 1.000 191.46027 ? 329 LEU   B CB    1 
ATOM   5574  C CG    . LEU   B 2 329 ? 112.71900 103.83400 166.97100 1.000 195.64366 ? 329 LEU   B CG    1 
ATOM   5575  C CD1   . LEU   B 2 329 ? 111.58400 104.38800 166.12300 1.000 195.34707 ? 329 LEU   B CD1   1 
ATOM   5576  C CD2   . LEU   B 2 329 ? 112.20700 102.75900 167.91700 1.000 195.98832 ? 329 LEU   B CD2   1 
ATOM   5577  N N     . ARG   B 2 330 ? 115.29500 104.06100 168.94300 1.000 206.78386 ? 330 ARG   B N     1 
ATOM   5578  C CA    . ARG   B 2 330 ? 115.66100 105.07500 169.92600 1.000 206.74540 ? 330 ARG   B CA    1 
ATOM   5579  C C     . ARG   B 2 330 ? 117.17300 105.24200 170.01000 1.000 206.13401 ? 330 ARG   B C     1 
ATOM   5580  O O     . ARG   B 2 330 ? 117.67600 106.36900 170.08400 1.000 205.57261 ? 330 ARG   B O     1 
ATOM   5581  C CB    . ARG   B 2 330 ? 115.08300 104.71100 171.29400 1.000 204.26064 ? 330 ARG   B CB    1 
ATOM   5582  C CG    . ARG   B 2 330 ? 115.44300 105.68900 172.40100 1.000 205.65145 ? 330 ARG   B CG    1 
ATOM   5583  C CD    . ARG   B 2 330 ? 114.46600 105.59400 173.56100 1.000 206.31410 ? 330 ARG   B CD    1 
ATOM   5584  N NE    . ARG   B 2 330 ? 114.58600 106.72700 174.47000 1.000 209.09481 ? 330 ARG   B NE    1 
ATOM   5585  C CZ    . ARG   B 2 330 ? 113.84000 106.90200 175.55300 1.000 209.33977 ? 330 ARG   B CZ    1 
ATOM   5586  N NH1   . ARG   B 2 330 ? 112.90500 106.03100 175.89600 1.000 208.87423 ? 330 ARG   B NH1   1 
ATOM   5587  N NH2   . ARG   B 2 330 ? 114.03900 107.97600 176.31100 1.000 207.56657 ? 330 ARG   B NH2   1 
ATOM   5588  N N     . ASP   B 2 331 ? 117.91300 104.13000 170.00500 1.000 201.78504 ? 331 ASP   B N     1 
ATOM   5589  C CA    . ASP   B 2 331 ? 119.37000 104.20700 170.05200 1.000 201.33328 ? 331 ASP   B CA    1 
ATOM   5590  C C     . ASP   B 2 331 ? 119.93300 104.85600 168.79400 1.000 202.15572 ? 331 ASP   B C     1 
ATOM   5591  O O     . ASP   B 2 331 ? 120.86900 105.66000 168.87000 1.000 204.57264 ? 331 ASP   B O     1 
ATOM   5592  C CB    . ASP   B 2 331 ? 119.96200 102.81200 170.24800 1.000 201.42753 ? 331 ASP   B CB    1 
ATOM   5593  C CG    . ASP   B 2 331 ? 119.87200 102.33700 171.68500 1.000 202.65447 ? 331 ASP   B CG    1 
ATOM   5594  O OD1   . ASP   B 2 331 ? 119.82800 103.19300 172.59300 1.000 203.14461 ? 331 ASP   B OD1   1 
ATOM   5595  O OD2   . ASP   B 2 331 ? 119.84400 101.10800 171.90500 1.000 202.13414 ? 331 ASP   B OD2   1 
ATOM   5596  N N     . ALA   B 2 332 ? 119.37900 104.51500 167.62800 1.000 193.41330 ? 332 ALA   B N     1 
ATOM   5597  C CA    . ALA   B 2 332 ? 119.87000 105.08400 166.37600 1.000 193.08164 ? 332 ALA   B CA    1 
ATOM   5598  C C     . ALA   B 2 332 ? 119.63300 106.58800 166.31700 1.000 195.87247 ? 332 ALA   B C     1 
ATOM   5599  O O     . ALA   B 2 332 ? 120.48100 107.33600 165.81700 1.000 198.72554 ? 332 ALA   B O     1 
ATOM   5600  C CB    . ALA   B 2 332 ? 119.20800 104.38800 165.18800 1.000 192.82991 ? 332 ALA   B CB    1 
ATOM   5601  N N     . ALA   B 2 333 ? 118.48300 107.04700 166.81600 1.000 190.64739 ? 333 ALA   B N     1 
ATOM   5602  C CA    . ALA   B 2 333 ? 118.18400 108.47500 166.79400 1.000 188.91051 ? 333 ALA   B CA    1 
ATOM   5603  C C     . ALA   B 2 333 ? 119.15700 109.25900 167.66500 1.000 189.28268 ? 333 ALA   B C     1 
ATOM   5604  O O     . ALA   B 2 333 ? 119.54200 110.38400 167.32200 1.000 191.00524 ? 333 ALA   B O     1 
ATOM   5605  C CB    . ALA   B 2 333 ? 116.74300 108.71700 167.24300 1.000 186.22899 ? 333 ALA   B CB    1 
ATOM   5606  N N     . GLU   B 2 334 ? 119.56000 108.68600 168.80300 1.000 179.34044 ? 334 GLU   B N     1 
ATOM   5607  C CA    . GLU   B 2 334 ? 120.50300 109.37000 169.68200 1.000 177.01896 ? 334 GLU   B CA    1 
ATOM   5608  C C     . GLU   B 2 334 ? 121.84800 109.58000 168.99600 1.000 175.46468 ? 334 GLU   B C     1 
ATOM   5609  O O     . GLU   B 2 334 ? 122.45800 110.64800 169.12600 1.000 175.94556 ? 334 GLU   B O     1 
ATOM   5610  C CB    . GLU   B 2 334 ? 120.68000 108.57800 170.97800 1.000 176.96068 ? 334 GLU   B CB    1 
ATOM   5611  C CG    . GLU   B 2 334 ? 121.35400 109.36000 172.09300 1.000 179.27670 ? 334 GLU   B CG    1 
ATOM   5612  C CD    . GLU   B 2 334 ? 121.61100 108.51500 173.32400 1.000 182.01801 ? 334 GLU   B CD    1 
ATOM   5613  O OE1   . GLU   B 2 334 ? 120.63900 107.96000 173.87900 1.000 181.69296 ? 334 GLU   B OE1   1 
ATOM   5614  O OE2   . GLU   B 2 334 ? 122.78400 108.40600 173.73800 1.000 183.85680 ? 334 GLU   B OE2   1 
ATOM   5615  N N     . ARG   B 2 335 ? 122.32900 108.57000 168.26800 1.000 175.20051 ? 335 ARG   B N     1 
ATOM   5616  C CA    . ARG   B 2 335 ? 123.59300 108.71200 167.55200 1.000 177.96831 ? 335 ARG   B CA    1 
ATOM   5617  C C     . ARG   B 2 335 ? 123.49300 109.76800 166.45900 1.000 177.84318 ? 335 ARG   B C     1 
ATOM   5618  O O     . ARG   B 2 335 ? 124.42800 110.55200 166.25600 1.000 181.56496 ? 335 ARG   B O     1 
ATOM   5619  C CB    . ARG   B 2 335 ? 124.01700 107.36700 166.96200 1.000 178.62369 ? 335 ARG   B CB    1 
ATOM   5620  C CG    . ARG   B 2 335 ? 123.92500 106.19600 167.93000 1.000 179.44081 ? 335 ARG   B CG    1 
ATOM   5621  C CD    . ARG   B 2 335 ? 125.18300 106.06100 168.78000 1.000 179.53738 ? 335 ARG   B CD    1 
ATOM   5622  N NE    . ARG   B 2 335 ? 125.27200 107.07800 169.82100 1.000 182.10242 ? 335 ARG   B NE    1 
ATOM   5623  C CZ    . ARG   B 2 335 ? 124.52200 107.10400 170.91500 1.000 183.37737 ? 335 ARG   B CZ    1 
ATOM   5624  N NH1   . ARG   B 2 335 ? 123.61700 106.16900 171.15600 1.000 180.58041 ? 335 ARG   B NH1   1 
ATOM   5625  N NH2   . ARG   B 2 335 ? 124.68700 108.09000 171.79100 1.000 184.83679 ? 335 ARG   B NH2   1 
ATOM   5626  N N     . SER   B 2 336 ? 122.37000 109.79800 165.73800 1.000 162.56915 ? 336 SER   B N     1 
ATOM   5627  C CA    . SER   B 2 336 ? 122.19800 110.78400 164.67500 1.000 163.10852 ? 336 SER   B CA    1 
ATOM   5628  C C     . SER   B 2 336 ? 122.16600 112.20100 165.23400 1.000 166.17584 ? 336 SER   B C     1 
ATOM   5629  O O     . SER   B 2 336 ? 122.74900 113.12100 164.64700 1.000 168.04193 ? 336 SER   B O     1 
ATOM   5630  C CB    . SER   B 2 336 ? 120.92200 110.48800 163.88800 1.000 161.13259 ? 336 SER   B CB    1 
ATOM   5631  O OG    . SER   B 2 336 ? 119.77300 110.64100 164.70300 1.000 164.35341 ? 336 SER   B OG    1 
ATOM   5632  N N     . LEU   B 2 337 ? 121.48200 112.39900 166.36400 1.000 168.52844 ? 337 LEU   B N     1 
ATOM   5633  C CA    . LEU   B 2 337 ? 121.41400 113.72700 166.96500 1.000 168.94989 ? 337 LEU   B CA    1 
ATOM   5634  C C     . LEU   B 2 337 ? 122.78600 114.19700 167.43200 1.000 171.54034 ? 337 LEU   B C     1 
ATOM   5635  O O     . LEU   B 2 337 ? 123.15500 115.36000 167.22900 1.000 173.81560 ? 337 LEU   B O     1 
ATOM   5636  C CB    . LEU   B 2 337 ? 120.42200 113.72600 168.12800 1.000 167.89114 ? 337 LEU   B CB    1 
ATOM   5637  C CG    . LEU   B 2 337 ? 119.03700 114.31000 167.84200 1.000 168.07046 ? 337 LEU   B CG    1 
ATOM   5638  C CD1   . LEU   B 2 337 ? 118.32100 113.50600 166.76800 1.000 167.35565 ? 337 LEU   B CD1   1 
ATOM   5639  C CD2   . LEU   B 2 337 ? 118.20700 114.36800 169.11500 1.000 167.10455 ? 337 LEU   B CD2   1 
ATOM   5640  N N     . SER   B 2 338 ? 123.55900 113.30600 168.05700 1.000 166.04286 ? 338 SER   B N     1 
ATOM   5641  C CA    . SER   B 2 338 ? 124.88000 113.68200 168.54600 1.000 163.28222 ? 338 SER   B CA    1 
ATOM   5642  C C     . SER   B 2 338 ? 125.89100 113.84800 167.42000 1.000 162.65372 ? 338 SER   B C     1 
ATOM   5643  O O     . SER   B 2 338 ? 126.92100 114.50100 167.62100 1.000 162.94014 ? 338 SER   B O     1 
ATOM   5644  C CB    . SER   B 2 338 ? 125.38600 112.64300 169.54700 1.000 162.97316 ? 338 SER   B CB    1 
ATOM   5645  O OG    . SER   B 2 338 ? 125.53900 111.37500 168.93300 1.000 168.48228 ? 338 SER   B OG    1 
ATOM   5646  N N     . ALA   B 2 339 ? 125.62500 113.27500 166.24400 1.000 163.71038 ? 339 ALA   B N     1 
ATOM   5647  C CA    . ALA   B 2 339 ? 126.55500 113.39200 165.12700 1.000 165.70881 ? 339 ALA   B CA    1 
ATOM   5648  C C     . ALA   B 2 339 ? 126.60900 114.80300 164.55800 1.000 167.00820 ? 339 ALA   B C     1 
ATOM   5649  O O     . ALA   B 2 339 ? 127.59200 115.15100 163.89500 1.000 169.94219 ? 339 ALA   B O     1 
ATOM   5650  C CB    . ALA   B 2 339 ? 126.18100 112.40100 164.02400 1.000 166.97832 ? 339 ALA   B CB    1 
ATOM   5651  N N     . HIS   B 2 340 ? 125.57900 115.61800 164.79600 1.000 157.08635 ? 340 HIS   B N     1 
ATOM   5652  C CA    . HIS   B 2 340 ? 125.56800 116.97400 164.25800 1.000 158.50430 ? 340 HIS   B CA    1 
ATOM   5653  C C     . HIS   B 2 340 ? 126.63500 117.85000 164.90400 1.000 160.01197 ? 340 HIS   B C     1 
ATOM   5654  O O     . HIS   B 2 340 ? 127.10500 118.81000 164.28200 1.000 163.27157 ? 340 HIS   B O     1 
ATOM   5655  C CB    . HIS   B 2 340 ? 124.18700 117.60100 164.44200 1.000 158.92187 ? 340 HIS   B CB    1 
ATOM   5656  C CG    . HIS   B 2 340 ? 124.03100 118.92700 163.76500 1.000 158.76224 ? 340 HIS   B CG    1 
ATOM   5657  N ND1   . HIS   B 2 340 ? 124.25300 119.10500 162.41700 1.000 155.87909 ? 340 HIS   B ND1   1 
ATOM   5658  C CD2   . HIS   B 2 340 ? 123.67500 120.14000 164.25100 1.000 157.95206 ? 340 HIS   B CD2   1 
ATOM   5659  C CE1   . HIS   B 2 340 ? 124.04200 120.37100 162.10100 1.000 154.76488 ? 340 HIS   B CE1   1 
ATOM   5660  N NE2   . HIS   B 2 340 ? 123.68900 121.02000 163.19700 1.000 157.57992 ? 340 HIS   B NE2   1 
ATOM   5661  N N     . TRP   B 2 341 ? 127.02800 117.54200 166.13800 1.000 166.41161 ? 341 TRP   B N     1 
ATOM   5662  C CA    . TRP   B 2 341 ? 128.02000 118.32500 166.87200 1.000 167.16597 ? 341 TRP   B CA    1 
ATOM   5663  C C     . TRP   B 2 341 ? 129.37500 117.63100 166.91600 1.000 169.46105 ? 341 TRP   B C     1 
ATOM   5664  O O     . TRP   B 2 341 ? 130.09000 117.70900 167.91900 1.000 170.79780 ? 341 TRP   B O     1 
ATOM   5665  C CB    . TRP   B 2 341 ? 127.52100 118.61500 168.28500 1.000 167.52717 ? 341 TRP   B CB    1 
ATOM   5666  C CG    . TRP   B 2 341 ? 126.38900 119.59400 168.33100 1.000 170.79651 ? 341 TRP   B CG    1 
ATOM   5667  C CD1   . TRP   B 2 341 ? 125.08500 119.32600 168.62900 1.000 172.56314 ? 341 TRP   B CD1   1 
ATOM   5668  C CD2   . TRP   B 2 341 ? 126.46000 121.00200 168.07400 1.000 168.55897 ? 341 TRP   B CD2   1 
ATOM   5669  N NE1   . TRP   B 2 341 ? 124.33900 120.47800 168.57200 1.000 172.86193 ? 341 TRP   B NE1   1 
ATOM   5670  C CE2   . TRP   B 2 341 ? 125.16000 121.52100 168.23300 1.000 170.22488 ? 341 TRP   B CE2   1 
ATOM   5671  C CE3   . TRP   B 2 341 ? 127.49600 121.87300 167.72300 1.000 166.42239 ? 341 TRP   B CE3   1 
ATOM   5672  C CZ2   . TRP   B 2 341 ? 124.86800 122.87200 168.05400 1.000 170.71093 ? 341 TRP   B CZ2   1 
ATOM   5673  C CZ3   . TRP   B 2 341 ? 127.20400 123.21400 167.54600 1.000 166.46038 ? 341 TRP   B CZ3   1 
ATOM   5674  C CH2   . TRP   B 2 341 ? 125.90200 123.70000 167.71200 1.000 168.76302 ? 341 TRP   B CH2   1 
ATOM   5675  N N     . GLN   B 2 342 ? 129.75500 116.94300 165.83800 1.000 165.44939 ? 342 GLN   B N     1 
ATOM   5676  C CA    . GLN   B 2 342 ? 131.02700 116.23100 165.77700 1.000 163.58788 ? 342 GLN   B CA    1 
ATOM   5677  C C     . GLN   B 2 342 ? 131.89800 116.70400 164.61700 1.000 164.45847 ? 342 GLN   B C     1 
ATOM   5678  O O     . GLN   B 2 342 ? 132.80600 115.98200 164.19500 1.000 166.07392 ? 342 GLN   B O     1 
ATOM   5679  C CB    . GLN   B 2 342 ? 130.79100 114.72200 165.68200 1.000 163.22846 ? 342 GLN   B CB    1 
ATOM   5680  C CG    . GLN   B 2 342 ? 130.15600 114.11700 166.92300 1.000 166.96778 ? 342 GLN   B CG    1 
ATOM   5681  C CD    . GLN   B 2 342 ? 130.16000 112.60200 166.90000 1.000 168.12053 ? 342 GLN   B CD    1 
ATOM   5682  O OE1   . GLN   B 2 342 ? 129.10800 111.96500 166.96400 1.000 169.40974 ? 342 GLN   B OE1   1 
ATOM   5683  N NE2   . GLN   B 2 342 ? 131.34700 112.01500 166.80800 1.000 165.06787 ? 342 GLN   B NE2   1 
ATOM   5684  N N     . TYR   B 2 343 ? 131.64100 117.90000 164.09400 1.000 157.23651 ? 343 TYR   B N     1 
ATOM   5685  C CA    . TYR   B 2 343 ? 132.44600 118.46800 163.02200 1.000 155.16973 ? 343 TYR   B CA    1 
ATOM   5686  C C     . TYR   B 2 343 ? 133.67300 119.20900 163.53600 1.000 156.27735 ? 343 TYR   B C     1 
ATOM   5687  O O     . TYR   B 2 343 ? 134.46300 119.70500 162.72600 1.000 158.06233 ? 343 TYR   B O     1 
ATOM   5688  C CB    . TYR   B 2 343 ? 131.59900 119.41700 162.16500 1.000 152.77194 ? 343 TYR   B CB    1 
ATOM   5689  C CG    . TYR   B 2 343 ? 130.50000 118.73500 161.38100 1.000 149.70044 ? 343 TYR   B CG    1 
ATOM   5690  C CD1   . TYR   B 2 343 ? 129.29900 118.38900 161.98700 1.000 151.58674 ? 343 TYR   B CD1   1 
ATOM   5691  C CD2   . TYR   B 2 343 ? 130.66200 118.44000 160.03500 1.000 150.86635 ? 343 TYR   B CD2   1 
ATOM   5692  C CE1   . TYR   B 2 343 ? 128.29200 117.76800 161.27400 1.000 151.29937 ? 343 TYR   B CE1   1 
ATOM   5693  C CE2   . TYR   B 2 343 ? 129.66100 117.81800 159.31400 1.000 151.13915 ? 343 TYR   B CE2   1 
ATOM   5694  C CZ    . TYR   B 2 343 ? 128.47800 117.48500 159.93800 1.000 150.57177 ? 343 TYR   B CZ    1 
ATOM   5695  O OH    . TYR   B 2 343 ? 127.47800 116.86600 159.22400 1.000 155.05855 ? 343 TYR   B OH    1 
ATOM   5696  N N     . GLU   B 2 344 ? 133.84300 119.30400 164.85400 1.000 183.32620 ? 344 GLU   B N     1 
ATOM   5697  C CA    . GLU   B 2 344 ? 134.98700 120.02100 165.41500 1.000 184.59578 ? 344 GLU   B CA    1 
ATOM   5698  C C     . GLU   B 2 344 ? 136.33400 119.42900 165.01200 1.000 187.10636 ? 344 GLU   B C     1 
ATOM   5699  O O     . GLU   B 2 344 ? 137.23400 120.20500 164.64500 1.000 187.64840 ? 344 GLU   B O     1 
ATOM   5700  C CB    . GLU   B 2 344 ? 134.84400 120.09700 166.93900 1.000 183.80194 ? 344 GLU   B CB    1 
ATOM   5701  C CG    . GLU   B 2 344 ? 135.87600 120.98200 167.61700 1.000 187.89621 ? 344 GLU   B CG    1 
ATOM   5702  C CD    . GLU   B 2 344 ? 135.62500 121.13400 169.10400 1.000 189.70296 ? 344 GLU   B CD    1 
ATOM   5703  O OE1   . GLU   B 2 344 ? 135.62500 120.10800 169.81600 1.000 190.69920 ? 344 GLU   B OE1   1 
ATOM   5704  O OE2   . GLU   B 2 344 ? 135.42700 122.28000 169.56000 1.000 187.43333 ? 344 GLU   B OE2   1 
ATOM   5705  N N     . PRO   B 2 345 ? 136.55800 118.10800 165.05200 1.000 182.04567 ? 345 PRO   B N     1 
ATOM   5706  C CA    . PRO   B 2 345 ? 137.88400 117.58100 164.68600 1.000 179.35407 ? 345 PRO   B CA    1 
ATOM   5707  C C     . PRO   B 2 345 ? 138.26700 117.78100 163.22600 1.000 179.88732 ? 345 PRO   B C     1 
ATOM   5708  O O     . PRO   B 2 345 ? 139.33800 117.31300 162.82300 1.000 181.69040 ? 345 PRO   B O     1 
ATOM   5709  C CB    . PRO   B 2 345 ? 137.76900 116.08400 165.01700 1.000 178.72386 ? 345 PRO   B CB    1 
ATOM   5710  C CG    . PRO   B 2 345 ? 136.67300 115.99700 166.01100 1.000 179.61698 ? 345 PRO   B CG    1 
ATOM   5711  C CD    . PRO   B 2 345 ? 135.69300 117.03900 165.58300 1.000 181.76695 ? 345 PRO   B CD    1 
ATOM   5712  N N     . ILE   B 2 346 ? 137.43400 118.44300 162.42000 1.000 180.56084 ? 346 ILE   B N     1 
ATOM   5713  C CA    . ILE   B 2 346 ? 137.78900 118.69500 161.02500 1.000 180.29776 ? 346 ILE   B CA    1 
ATOM   5714  C C     . ILE   B 2 346 ? 139.02200 119.58600 160.94100 1.000 182.33161 ? 346 ILE   B C     1 
ATOM   5715  O O     . ILE   B 2 346 ? 139.92900 119.34300 160.13400 1.000 183.52612 ? 346 ILE   B O     1 
ATOM   5716  C CB    . ILE   B 2 346 ? 136.59100 119.30500 160.27200 1.000 180.50405 ? 346 ILE   B CB    1 
ATOM   5717  C CG1   . ILE   B 2 346 ? 135.63800 118.20200 159.80700 1.000 182.20312 ? 346 ILE   B CG1   1 
ATOM   5718  C CG2   . ILE   B 2 346 ? 137.06100 120.14100 159.08900 1.000 177.91161 ? 346 ILE   B CG2   1 
ATOM   5719  C CD1   . ILE   B 2 346 ? 134.56900 118.68000 158.84700 1.000 181.42636 ? 346 ILE   B CD1   1 
ATOM   5720  N N     . LYS   B 2 347 ? 139.07800 120.62900 161.77400 1.000 198.73276 ? 347 LYS   B N     1 
ATOM   5721  C CA    . LYS   B 2 347 ? 140.19700 121.56500 161.72900 1.000 198.02906 ? 347 LYS   B CA    1 
ATOM   5722  C C     . LYS   B 2 347 ? 141.51600 120.86900 162.04500 1.000 198.91517 ? 347 LYS   B C     1 
ATOM   5723  O O     . LYS   B 2 347 ? 142.52600 121.08800 161.36600 1.000 199.87253 ? 347 LYS   B O     1 
ATOM   5724  C CB    . LYS   B 2 347 ? 139.95000 122.71800 162.70300 1.000 195.91232 ? 347 LYS   B CB    1 
ATOM   5725  C CG    . LYS   B 2 347 ? 141.13300 123.65800 162.86600 1.000 196.45313 ? 347 LYS   B CG    1 
ATOM   5726  C CD    . LYS   B 2 347 ? 140.87400 124.68500 163.95700 1.000 197.45060 ? 347 LYS   B CD    1 
ATOM   5727  C CE    . LYS   B 2 347 ? 142.07800 125.58800 164.16200 1.000 199.92127 ? 347 LYS   B CE    1 
ATOM   5728  N NZ    . LYS   B 2 347 ? 141.84200 126.59300 165.23600 1.000 199.64190 ? 347 LYS   B NZ    1 
ATOM   5729  N N     . GLN   B 2 348 ? 141.52700 120.02300 163.07800 1.000 205.16952 ? 348 GLN   B N     1 
ATOM   5730  C CA    . GLN   B 2 348 ? 142.75500 119.32300 163.44300 1.000 205.58774 ? 348 GLN   B CA    1 
ATOM   5731  C C     . GLN   B 2 348 ? 143.15100 118.30500 162.38000 1.000 206.40126 ? 348 GLN   B C     1 
ATOM   5732  O O     . GLN   B 2 348 ? 144.33900 118.15000 162.07400 1.000 205.05113 ? 348 GLN   B O     1 
ATOM   5733  C CB    . GLN   B 2 348 ? 142.58800 118.64400 164.80200 1.000 204.75537 ? 348 GLN   B CB    1 
ATOM   5734  C CG    . GLN   B 2 348 ? 141.90000 119.50700 165.84600 1.000 206.02505 ? 348 GLN   B CG    1 
ATOM   5735  C CD    . GLN   B 2 348 ? 141.35600 118.69600 167.00500 1.000 208.91308 ? 348 GLN   B CD    1 
ATOM   5736  O OE1   . GLN   B 2 348 ? 141.48500 117.47200 167.03600 1.000 208.23410 ? 348 GLN   B OE1   1 
ATOM   5737  N NE2   . GLN   B 2 348 ? 140.74300 119.37600 167.96700 1.000 208.36261 ? 348 GLN   B NE2   1 
ATOM   5738  N N     . SER   B 2 349 ? 142.17200 117.60000 161.80900 1.000 201.39060 ? 349 SER   B N     1 
ATOM   5739  C CA    . SER   B 2 349 ? 142.47700 116.58900 160.80300 1.000 198.73024 ? 349 SER   B CA    1 
ATOM   5740  C C     . SER   B 2 349 ? 142.95400 117.21200 159.49800 1.000 198.56787 ? 349 SER   B C     1 
ATOM   5741  O O     . SER   B 2 349 ? 143.80700 116.63500 158.81400 1.000 200.13631 ? 349 SER   B O     1 
ATOM   5742  C CB    . SER   B 2 349 ? 141.25200 115.71000 160.55400 1.000 197.78926 ? 349 SER   B CB    1 
ATOM   5743  O OG    . SER   B 2 349 ? 140.20900 116.45000 159.94300 1.000 199.97273 ? 349 SER   B OG    1 
ATOM   5744  N N     . MET   B 2 350 ? 142.42000 118.38100 159.13600 1.000 194.54102 ? 350 MET   B N     1 
ATOM   5745  C CA    . MET   B 2 350 ? 142.76700 119.00200 157.86300 1.000 194.69019 ? 350 MET   B CA    1 
ATOM   5746  C C     . MET   B 2 350 ? 144.21500 119.47300 157.81200 1.000 194.84540 ? 350 MET   B C     1 
ATOM   5747  O O     . MET   B 2 350 ? 144.74700 119.67100 156.71400 1.000 195.46299 ? 350 MET   B O     1 
ATOM   5748  C CB    . MET   B 2 350 ? 141.83000 120.17700 157.57900 1.000 195.99550 ? 350 MET   B CB    1 
ATOM   5749  C CG    . MET   B 2 350 ? 141.30300 120.21300 156.15500 1.000 196.47740 ? 350 MET   B CG    1 
ATOM   5750  S SD    . MET   B 2 350 ? 140.58200 118.63900 155.65000 1.000 196.73654 ? 350 MET   B SD    1 
ATOM   5751  C CE    . MET   B 2 350 ? 139.93200 119.06600 154.03800 1.000 193.40429 ? 350 MET   B CE    1 
ATOM   5752  N N     . MET   B 2 351 ? 144.85800 119.66800 158.96500 1.000 206.64067 ? 351 MET   B N     1 
ATOM   5753  C CA    . MET   B 2 351 ? 146.24900 120.11100 158.97200 1.000 208.40482 ? 351 MET   B CA    1 
ATOM   5754  C C     . MET   B 2 351 ? 147.15900 119.07100 158.32900 1.000 208.60263 ? 351 MET   B C     1 
ATOM   5755  O O     . MET   B 2 351 ? 148.05100 119.40900 157.54200 1.000 208.07209 ? 351 MET   B O     1 
ATOM   5756  C CB    . MET   B 2 351 ? 146.69700 120.41300 160.40500 1.000 208.29184 ? 351 MET   B CB    1 
ATOM   5757  C CG    . MET   B 2 351 ? 145.77400 121.35700 161.17600 1.000 209.71815 ? 351 MET   B CG    1 
ATOM   5758  S SD    . MET   B 2 351 ? 145.77300 123.10600 160.70200 1.000 210.55870 ? 351 MET   B SD    1 
ATOM   5759  C CE    . MET   B 2 351 ? 147.30900 123.27700 159.79300 1.000 207.32371 ? 351 MET   B CE    1 
ATOM   5760  N N     . GLN   B 2 352 ? 146.94800 117.79900 158.65100 1.000 220.23957 ? 352 GLN   B N     1 
ATOM   5761  C CA    . GLN   B 2 352 ? 147.71600 116.72100 158.05200 1.000 220.34441 ? 352 GLN   B CA    1 
ATOM   5762  C C     . GLN   B 2 352 ? 147.03000 116.22100 156.78200 1.000 220.12778 ? 352 GLN   B C     1 
ATOM   5763  O O     . GLN   B 2 352 ? 145.87300 116.53800 156.49900 1.000 220.77034 ? 352 GLN   B O     1 
ATOM   5764  C CB    . GLN   B 2 352 ? 147.90900 115.57700 159.04900 1.000 220.22495 ? 352 GLN   B CB    1 
ATOM   5765  C CG    . GLN   B 2 352 ? 146.64400 115.15800 159.78000 1.000 221.14408 ? 352 GLN   B CG    1 
ATOM   5766  C CD    . GLN   B 2 352 ? 146.50100 115.83800 161.12800 1.000 221.36386 ? 352 GLN   B CD    1 
ATOM   5767  O OE1   . GLN   B 2 352 ? 147.32500 116.66900 161.50800 1.000 220.68266 ? 352 GLN   B OE1   1 
ATOM   5768  N NE2   . GLN   B 2 352 ? 145.45200 115.48300 161.86100 1.000 220.41882 ? 352 GLN   B NE2   1 
ATOM   5769  N N     . GLU   B 2 353 ? 147.76900 115.43100 156.00700 1.000 213.53364 ? 353 GLU   B N     1 
ATOM   5770  C CA    . GLU   B 2 353 ? 147.25400 114.92700 154.74100 1.000 213.87230 ? 353 GLU   B CA    1 
ATOM   5771  C C     . GLU   B 2 353 ? 146.13000 113.92500 154.97900 1.000 213.32166 ? 353 GLU   B C     1 
ATOM   5772  O O     . GLU   B 2 353 ? 146.23800 113.04300 155.83700 1.000 214.27905 ? 353 GLU   B O     1 
ATOM   5773  C CB    . GLU   B 2 353 ? 148.37800 114.28000 153.93200 1.000 214.76926 ? 353 GLU   B CB    1 
ATOM   5774  C CG    . GLU   B 2 353 ? 149.44500 115.25500 153.45900 1.000 214.97625 ? 353 GLU   B CG    1 
ATOM   5775  C CD    . GLU   B 2 353 ? 148.99700 116.08500 152.27000 1.000 215.09003 ? 353 GLU   B CD    1 
ATOM   5776  O OE1   . GLU   B 2 353 ? 147.91900 115.79500 151.70900 1.000 216.27354 ? 353 GLU   B OE1   1 
ATOM   5777  O OE2   . GLU   B 2 353 ? 149.72300 117.03000 151.89700 1.000 213.07001 ? 353 GLU   B OE2   1 
ATOM   5778  N N     . ILE   B 2 354 ? 145.05000 114.06500 154.21500 1.000 189.18098 ? 354 ILE   B N     1 
ATOM   5779  C CA    . ILE   B 2 354 ? 143.90200 113.16800 154.27900 1.000 190.28618 ? 354 ILE   B CA    1 
ATOM   5780  C C     . ILE   B 2 354 ? 143.67100 112.59900 152.88700 1.000 191.01261 ? 354 ILE   B C     1 
ATOM   5781  O O     . ILE   B 2 354 ? 143.62600 113.34900 151.90500 1.000 192.32180 ? 354 ILE   B O     1 
ATOM   5782  C CB    . ILE   B 2 354 ? 142.64200 113.88700 154.79400 1.000 189.49439 ? 354 ILE   B CB    1 
ATOM   5783  C CG1   . ILE   B 2 354 ? 142.89300 114.47900 156.18200 1.000 189.39442 ? 354 ILE   B CG1   1 
ATOM   5784  C CG2   . ILE   B 2 354 ? 141.45900 112.93200 154.82600 1.000 190.85972 ? 354 ILE   B CG2   1 
ATOM   5785  C CD1   . ILE   B 2 354 ? 141.67000 115.12000 156.80300 1.000 190.11547 ? 354 ILE   B CD1   1 
ATOM   5786  N N     . VAL   B 2 355 ? 143.52600 111.27900 152.80400 1.000 174.27410 ? 355 VAL   B N     1 
ATOM   5787  C CA    . VAL   B 2 355 ? 143.33900 110.61000 151.51900 1.000 173.84086 ? 355 VAL   B CA    1 
ATOM   5788  C C     . VAL   B 2 355 ? 141.93800 110.93600 151.00900 1.000 171.25252 ? 355 VAL   B C     1 
ATOM   5789  O O     . VAL   B 2 355 ? 140.94000 110.48000 151.57300 1.000 170.79112 ? 355 VAL   B O     1 
ATOM   5790  C CB    . VAL   B 2 355 ? 143.55000 109.09700 151.63600 1.000 174.97610 ? 355 VAL   B CB    1 
ATOM   5791  C CG1   . VAL   B 2 355 ? 143.82400 108.49400 150.26700 1.000 172.59353 ? 355 VAL   B CG1   1 
ATOM   5792  C CG2   . VAL   B 2 355 ? 144.69000 108.79400 152.59700 1.000 172.26811 ? 355 VAL   B CG2   1 
ATOM   5793  N N     . CYS   B 2 356 ? 141.86200 111.72700 149.93800 1.000 159.17374 ? 356 CYS   B N     1 
ATOM   5794  C CA    . CYS   B 2 356 ? 140.58600 112.08100 149.31600 1.000 161.31522 ? 356 CYS   B CA    1 
ATOM   5795  C C     . CYS   B 2 356 ? 140.21400 110.97800 148.32900 1.000 162.40349 ? 356 CYS   B C     1 
ATOM   5796  O O     . CYS   B 2 356 ? 140.34700 111.10800 147.10900 1.000 163.51089 ? 356 CYS   B O     1 
ATOM   5797  C CB    . CYS   B 2 356 ? 140.67500 113.44100 148.63700 1.000 161.16686 ? 356 CYS   B CB    1 
ATOM   5798  S SG    . CYS   B 2 356 ? 141.13000 114.79800 149.74200 1.000 168.00395 ? 356 CYS   B SG    1 
ATOM   5799  N N     . VAL   B 2 357 ? 139.73300 109.86500 148.87900 1.000 157.79361 ? 357 VAL   B N     1 
ATOM   5800  C CA    . VAL   B 2 357 ? 139.40500 108.70000 148.06600 1.000 156.97907 ? 357 VAL   B CA    1 
ATOM   5801  C C     . VAL   B 2 357 ? 138.06800 108.93100 147.37200 1.000 153.86270 ? 357 VAL   B C     1 
ATOM   5802  O O     . VAL   B 2 357 ? 137.06200 109.24600 148.01700 1.000 158.94724 ? 357 VAL   B O     1 
ATOM   5803  C CB    . VAL   B 2 357 ? 139.38000 107.42500 148.92100 1.000 159.52364 ? 357 VAL   B CB    1 
ATOM   5804  C CG1   . VAL   B 2 357 ? 138.69600 107.68900 150.25600 1.000 157.24759 ? 357 VAL   B CG1   1 
ATOM   5805  C CG2   . VAL   B 2 357 ? 138.68600 106.29600 148.17400 1.000 158.64811 ? 357 VAL   B CG2   1 
ATOM   5806  N N     . ASP   B 2 358 ? 138.05800 108.78700 146.05000 1.000 149.51754 ? 358 ASP   B N     1 
ATOM   5807  C CA    . ASP   B 2 358 ? 136.81700 108.88600 145.29500 1.000 152.22255 ? 358 ASP   B CA    1 
ATOM   5808  C C     . ASP   B 2 358 ? 135.91600 107.69900 145.60900 1.000 152.08371 ? 358 ASP   B C     1 
ATOM   5809  O O     . ASP   B 2 358 ? 136.38300 106.56800 145.76600 1.000 161.64477 ? 358 ASP   B O     1 
ATOM   5810  C CB    . ASP   B 2 358 ? 137.11200 108.94500 143.79600 1.000 155.01627 ? 358 ASP   B CB    1 
ATOM   5811  C CG    . ASP   B 2 358 ? 135.88700 109.29300 142.97200 1.000 159.48211 ? 358 ASP   B CG    1 
ATOM   5812  O OD1   . ASP   B 2 358 ? 134.84000 109.62600 143.56400 1.000 160.86807 ? 358 ASP   B OD1   1 
ATOM   5813  O OD2   . ASP   B 2 358 ? 135.97300 109.23200 141.72700 1.000 159.55021 ? 358 ASP   B OD2   1 
ATOM   5814  N N     . TYR   B 2 359 ? 134.61300 107.96100 145.70400 1.000 147.09212 ? 359 TYR   B N     1 
ATOM   5815  C CA    . TYR   B 2 359 ? 133.64000 106.92300 146.02400 1.000 149.14094 ? 359 TYR   B CA    1 
ATOM   5816  C C     . TYR   B 2 359 ? 133.00300 106.30400 144.78600 1.000 151.27635 ? 359 TYR   B C     1 
ATOM   5817  O O     . TYR   B 2 359 ? 132.89000 105.07800 144.69900 1.000 160.82789 ? 359 TYR   B O     1 
ATOM   5818  C CB    . TYR   B 2 359 ? 132.54800 107.48200 146.94200 1.000 151.28090 ? 359 TYR   B CB    1 
ATOM   5819  C CG    . TYR   B 2 359 ? 132.15700 106.52900 148.04500 1.000 152.24307 ? 359 TYR   B CG    1 
ATOM   5820  C CD1   . TYR   B 2 359 ? 132.96900 106.34900 149.15500 1.000 152.39547 ? 359 TYR   B CD1   1 
ATOM   5821  C CD2   . TYR   B 2 359 ? 130.98100 105.79600 147.96800 1.000 155.14232 ? 359 TYR   B CD2   1 
ATOM   5822  C CE1   . TYR   B 2 359 ? 132.61700 105.47500 150.16300 1.000 157.92476 ? 359 TYR   B CE1   1 
ATOM   5823  C CE2   . TYR   B 2 359 ? 130.62000 104.91800 148.96900 1.000 158.37103 ? 359 TYR   B CE2   1 
ATOM   5824  C CZ    . TYR   B 2 359 ? 131.44100 104.76000 150.06400 1.000 160.73079 ? 359 TYR   B CZ    1 
ATOM   5825  O OH    . TYR   B 2 359 ? 131.08400 103.88600 151.06300 1.000 162.33754 ? 359 TYR   B OH    1 
ATOM   5826  N N     . LEU   B 2 360 ? 132.57400 107.12900 143.82800 1.000 142.60988 ? 360 LEU   B N     1 
ATOM   5827  C CA    . LEU   B 2 360 ? 131.94300 106.59200 142.62700 1.000 145.01101 ? 360 LEU   B CA    1 
ATOM   5828  C C     . LEU   B 2 360 ? 132.92300 105.75100 141.81900 1.000 149.70784 ? 360 LEU   B C     1 
ATOM   5829  O O     . LEU   B 2 360 ? 132.54900 104.71100 141.26300 1.000 153.71907 ? 360 LEU   B O     1 
ATOM   5830  C CB    . LEU   B 2 360 ? 131.37900 107.72900 141.77600 1.000 148.34350 ? 360 LEU   B CB    1 
ATOM   5831  C CG    . LEU   B 2 360 ? 129.85400 107.86800 141.75400 1.000 147.34052 ? 360 LEU   B CG    1 
ATOM   5832  C CD1   . LEU   B 2 360 ? 129.39900 108.59200 140.49700 1.000 148.07727 ? 360 LEU   B CD1   1 
ATOM   5833  C CD2   . LEU   B 2 360 ? 129.17900 106.50800 141.86600 1.000 144.97405 ? 360 LEU   B CD2   1 
ATOM   5834  N N     . GLY   B 2 361 ? 134.18100 106.18700 141.73800 1.000 145.52796 ? 361 GLY   B N     1 
ATOM   5835  C CA    . GLY   B 2 361 ? 135.17500 105.41300 141.01200 1.000 147.49020 ? 361 GLY   B CA    1 
ATOM   5836  C C     . GLY   B 2 361 ? 135.46400 104.07000 141.65500 1.000 146.84808 ? 361 GLY   B C     1 
ATOM   5837  O O     . GLY   B 2 361 ? 135.57400 103.05400 140.96400 1.000 147.14524 ? 361 GLY   B O     1 
ATOM   5838  N N     . VAL   B 2 362 ? 135.59300 104.04600 142.98400 1.000 148.57779 ? 362 VAL   B N     1 
ATOM   5839  C CA    . VAL   B 2 362 ? 135.88500 102.79700 143.68300 1.000 149.18113 ? 362 VAL   B CA    1 
ATOM   5840  C C     . VAL   B 2 362 ? 134.73100 101.81300 143.53500 1.000 151.41818 ? 362 VAL   B C     1 
ATOM   5841  O O     . VAL   B 2 362 ? 134.94300 100.62100 143.28300 1.000 158.28857 ? 362 VAL   B O     1 
ATOM   5842  C CB    . VAL   B 2 362 ? 136.21100 103.07900 145.16100 1.000 150.05993 ? 362 VAL   B CB    1 
ATOM   5843  C CG1   . VAL   B 2 362 ? 136.06100 101.81500 145.99500 1.000 150.08229 ? 362 VAL   B CG1   1 
ATOM   5844  C CG2   . VAL   B 2 362 ? 137.61900 103.63600 145.29200 1.000 151.01865 ? 362 VAL   B CG2   1 
ATOM   5845  N N     . VAL   B 2 363 ? 133.49400 102.29300 143.68500 1.000 147.39860 ? 363 VAL   B N     1 
ATOM   5846  C CA    . VAL   B 2 363 ? 132.33300 101.41800 143.54000 1.000 147.44700 ? 363 VAL   B CA    1 
ATOM   5847  C C     . VAL   B 2 363 ? 132.25500 100.86700 142.12200 1.000 149.34172 ? 363 VAL   B C     1 
ATOM   5848  O O     . VAL   B 2 363 ? 132.00800 99.67200  141.91600 1.000 154.20373 ? 363 VAL   B O     1 
ATOM   5849  C CB    . VAL   B 2 363 ? 131.04600 102.16800 143.93100 1.000 150.99552 ? 363 VAL   B CB    1 
ATOM   5850  C CG1   . VAL   B 2 363 ? 129.81700 101.37300 143.51900 1.000 152.01298 ? 363 VAL   B CG1   1 
ATOM   5851  C CG2   . VAL   B 2 363 ? 131.02900 102.44500 145.42600 1.000 150.89203 ? 363 VAL   B CG2   1 
ATOM   5852  N N     . SER   B 2 364 ? 132.46800 101.72600 141.12300 1.000 154.27643 ? 364 SER   B N     1 
ATOM   5853  C CA    . SER   B 2 364 ? 132.44500 101.26900 139.73700 1.000 160.03626 ? 364 SER   B CA    1 
ATOM   5854  C C     . SER   B 2 364 ? 133.60500 100.32400 139.44500 1.000 161.85068 ? 364 SER   B C     1 
ATOM   5855  O O     . SER   B 2 364 ? 133.44800 99.35600  138.69200 1.000 160.80344 ? 364 SER   B O     1 
ATOM   5856  C CB    . SER   B 2 364 ? 132.47700 102.46800 138.78900 1.000 162.04271 ? 364 SER   B CB    1 
ATOM   5857  O OG    . SER   B 2 364 ? 131.35500 103.30800 138.99300 1.000 162.70947 ? 364 SER   B OG    1 
ATOM   5858  N N     . SER   B 2 365 ? 134.77700 100.59000 140.02700 1.000 174.09700 ? 365 SER   B N     1 
ATOM   5859  C CA    . SER   B 2 365 ? 135.93500 99.73500  139.78400 1.000 173.82049 ? 365 SER   B CA    1 
ATOM   5860  C C     . SER   B 2 365 ? 135.74600 98.34200  140.37000 1.000 176.04786 ? 365 SER   B C     1 
ATOM   5861  O O     . SER   B 2 365 ? 136.33200 97.37700  139.86600 1.000 176.40237 ? 365 SER   B O     1 
ATOM   5862  C CB    . SER   B 2 365 ? 137.19800 100.38000 140.35500 1.000 172.78079 ? 365 SER   B CB    1 
ATOM   5863  O OG    . SER   B 2 365 ? 137.18200 100.36400 141.77200 1.000 174.61930 ? 365 SER   B OG    1 
ATOM   5864  N N     . THR   B 2 366 ? 134.95200 98.21800  141.43200 1.000 183.51800 ? 366 THR   B N     1 
ATOM   5865  C CA    . THR   B 2 366 ? 134.70800 96.91500  142.03400 1.000 181.28287 ? 366 THR   B CA    1 
ATOM   5866  C C     . THR   B 2 366 ? 134.00100 95.99700  141.04500 1.000 185.13170 ? 366 THR   B C     1 
ATOM   5867  O O     . THR   B 2 366 ? 133.02400 96.39000  140.40100 1.000 184.43121 ? 366 THR   B O     1 
ATOM   5868  C CB    . THR   B 2 366 ? 133.87200 97.06600  143.30500 1.000 177.83793 ? 366 THR   B CB    1 
ATOM   5869  N N     . LEU   B 2 367 ? 134.50200 94.77200  140.92500 1.000 217.05984 ? 367 LEU   B N     1 
ATOM   5870  C CA    . LEU   B 2 367 ? 133.92500 93.82200  139.98700 1.000 217.85091 ? 367 LEU   B CA    1 
ATOM   5871  C C     . LEU   B 2 367 ? 132.52600 93.41100  140.44300 1.000 220.56709 ? 367 LEU   B C     1 
ATOM   5872  O O     . LEU   B 2 367 ? 132.29600 93.21100  141.64000 1.000 220.04032 ? 367 LEU   B O     1 
ATOM   5873  C CB    . LEU   B 2 367 ? 134.81600 92.58700  139.85700 1.000 215.66882 ? 367 LEU   B CB    1 
ATOM   5874  N N     . PRO   B 2 368 ? 131.57300 93.29200  139.52000 1.000 233.14685 ? 368 PRO   B N     1 
ATOM   5875  C CA    . PRO   B 2 368 ? 130.23700 92.82100  139.90500 1.000 231.63670 ? 368 PRO   B CA    1 
ATOM   5876  C C     . PRO   B 2 368 ? 130.29200 91.40200  140.45100 1.000 233.06204 ? 368 PRO   B C     1 
ATOM   5877  O O     . PRO   B 2 368 ? 131.06900 90.56600  139.98700 1.000 234.85013 ? 368 PRO   B O     1 
ATOM   5878  C CB    . PRO   B 2 368 ? 129.44500 92.89300  138.59500 1.000 229.95158 ? 368 PRO   B CB    1 
ATOM   5879  N N     . GLY   B 2 369 ? 129.45700 91.13800  141.44600 1.000 244.33652 ? 369 GLY   B N     1 
ATOM   5880  C CA    . GLY   B 2 369 ? 129.44200 89.82300  142.08500 1.000 246.02274 ? 369 GLY   B CA    1 
ATOM   5881  C C     . GLY   B 2 369 ? 130.54800 89.57900  143.08500 1.000 246.46098 ? 369 GLY   B C     1 
ATOM   5882  O O     . GLY   B 2 369 ? 130.27800 89.19900  144.22800 1.000 246.20789 ? 369 GLY   B O     1 
ATOM   5883  N N     . ARG   B 2 370 ? 131.79900 89.78300  142.67900 1.000 250.69207 ? 370 ARG   B N     1 
ATOM   5884  C CA    . ARG   B 2 370 ? 132.91900 89.63200  143.59700 1.000 249.83035 ? 370 ARG   B CA    1 
ATOM   5885  C C     . ARG   B 2 370 ? 132.89700 90.74500  144.63700 1.000 250.95896 ? 370 ARG   B C     1 
ATOM   5886  O O     . ARG   B 2 370 ? 132.68000 91.91400  144.30500 1.000 250.75742 ? 370 ARG   B O     1 
ATOM   5887  C CB    . ARG   B 2 370 ? 134.24000 89.64700  142.83000 1.000 248.13124 ? 370 ARG   B CB    1 
ATOM   5888  N N     . GLN   B 2 371 ? 133.12500 90.37400  145.89900 1.000 262.33494 ? 371 GLN   B N     1 
ATOM   5889  C CA    . GLN   B 2 371 ? 133.10200 91.31500  147.02100 1.000 262.49980 ? 371 GLN   B CA    1 
ATOM   5890  C C     . GLN   B 2 371 ? 131.77600 92.07000  147.08600 1.000 263.48171 ? 371 GLN   B C     1 
ATOM   5891  O O     . GLN   B 2 371 ? 131.73500 93.26800  147.37300 1.000 263.51143 ? 371 GLN   B O     1 
ATOM   5892  C CB    . GLN   B 2 371 ? 134.28200 92.28800  146.95300 1.000 261.36922 ? 371 GLN   B CB    1 
ATOM   5893  N N     . MET   B 2 372 ? 130.67900 91.36000  146.81400 1.000 254.96826 ? 372 MET   B N     1 
ATOM   5894  C CA    . MET   B 2 372 ? 129.35500 91.96800  146.85300 1.000 253.56051 ? 372 MET   B CA    1 
ATOM   5895  C C     . MET   B 2 372 ? 128.82900 92.14800  148.27000 1.000 253.82635 ? 372 MET   B C     1 
ATOM   5896  O O     . MET   B 2 372 ? 127.79200 92.79600  148.44700 1.000 252.62133 ? 372 MET   B O     1 
ATOM   5897  C CB    . MET   B 2 372 ? 128.36800 91.12800  146.04000 1.000 251.62352 ? 372 MET   B CB    1 
ATOM   5898  N N     . SER   B 2 373 ? 129.50900 91.59700  149.27200 1.000 249.79476 ? 373 SER   B N     1 
ATOM   5899  C CA    . SER   B 2 373 ? 129.06600 91.72500  150.65100 1.000 248.19469 ? 373 SER   B CA    1 
ATOM   5900  C C     . SER   B 2 373 ? 129.31400 93.14600  151.15700 1.000 248.16590 ? 373 SER   B C     1 
ATOM   5901  O O     . SER   B 2 373 ? 129.79000 94.02600  150.43300 1.000 249.08120 ? 373 SER   B O     1 
ATOM   5902  C CB    . SER   B 2 373 ? 129.77400 90.69800  151.53100 1.000 246.75417 ? 373 SER   B CB    1 
ATOM   5903  N N     . SER   B 2 374 ? 128.98700 93.36900  152.43000 1.000 241.06855 ? 374 SER   B N     1 
ATOM   5904  C CA    . SER   B 2 374 ? 129.13100 94.68400  153.05500 1.000 241.74445 ? 374 SER   B CA    1 
ATOM   5905  C C     . SER   B 2 374 ? 130.60600 94.92800  153.36200 1.000 242.46196 ? 374 SER   B C     1 
ATOM   5906  O O     . SER   B 2 374 ? 131.06400 94.85200  154.50400 1.000 241.98773 ? 374 SER   B O     1 
ATOM   5907  C CB    . SER   B 2 374 ? 128.27500 94.77600  154.31300 1.000 240.52912 ? 374 SER   B CB    1 
ATOM   5908  N N     . THR   B 2 375 ? 131.36300 95.22900  152.31100 1.000 233.42905 ? 375 THR   B N     1 
ATOM   5909  C CA    . THR   B 2 375 ? 132.77600 95.53600  152.45600 1.000 231.82962 ? 375 THR   B CA    1 
ATOM   5910  C C     . THR   B 2 375 ? 132.95900 96.96900  152.95000 1.000 232.21922 ? 375 THR   B C     1 
ATOM   5911  O O     . THR   B 2 375 ? 132.00600 97.74500  153.06200 1.000 230.36478 ? 375 THR   B O     1 
ATOM   5912  C CB    . THR   B 2 375 ? 133.51100 95.33200  151.13200 1.000 228.80000 ? 375 THR   B CB    1 
ATOM   5913  N N     . ILE   B 2 376 ? 134.21100 97.31600  153.25800 1.000 225.85539 ? 376 ILE   B N     1 
ATOM   5914  C CA    . ILE   B 2 376 ? 134.50900 98.66300  153.73800 1.000 223.81155 ? 376 ILE   B CA    1 
ATOM   5915  C C     . ILE   B 2 376 ? 134.18400 99.69300  152.66400 1.000 224.84098 ? 376 ILE   B C     1 
ATOM   5916  O O     . ILE   B 2 376 ? 133.46300 100.66700 152.91200 1.000 223.66030 ? 376 ILE   B O     1 
ATOM   5917  C CB    . ILE   B 2 376 ? 135.97800 98.76000  154.18800 1.000 220.44273 ? 376 ILE   B CB    1 
ATOM   5918  N N     . VAL   B 2 377 ? 134.69200 99.47500  151.44700 1.000 217.02193 ? 377 VAL   B N     1 
ATOM   5919  C CA    . VAL   B 2 377 ? 134.44500 100.33500 150.29200 1.000 214.67853 ? 377 VAL   B CA    1 
ATOM   5920  C C     . VAL   B 2 377 ? 134.62000 101.80200 150.66300 1.000 216.83145 ? 377 VAL   B C     1 
ATOM   5921  O O     . VAL   B 2 377 ? 133.68000 102.59700 150.55100 1.000 214.80522 ? 377 VAL   B O     1 
ATOM   5922  C CB    . VAL   B 2 377 ? 133.04200 100.08600 149.70900 1.000 212.03537 ? 377 VAL   B CB    1 
ATOM   5923  N N     . GLY   B 2 378 ? 135.81700 102.17000 151.10700 1.000 220.24255 ? 378 GLY   B N     1 
ATOM   5924  C CA    . GLY   B 2 378 ? 136.07700 103.52400 151.54500 1.000 218.63685 ? 378 GLY   B CA    1 
ATOM   5925  C C     . GLY   B 2 378 ? 135.74100 103.81300 152.99000 1.000 217.54313 ? 378 GLY   B C     1 
ATOM   5926  O O     . GLY   B 2 378 ? 135.77300 104.98200 153.39300 1.000 218.17420 ? 378 GLY   B O     1 
ATOM   5927  N N     . GLY   B 2 379 ? 135.41700 102.79200 153.78400 1.000 200.88885 ? 379 GLY   B N     1 
ATOM   5928  C CA    . GLY   B 2 379 ? 135.14300 102.95900 155.19500 1.000 199.61302 ? 379 GLY   B CA    1 
ATOM   5929  C C     . GLY   B 2 379 ? 133.68000 102.90900 155.58300 1.000 200.49787 ? 379 GLY   B C     1 
ATOM   5930  O O     . GLY   B 2 379 ? 133.38200 102.78900 156.77800 1.000 200.30777 ? 379 GLY   B O     1 
ATOM   5931  N N     . LEU   B 2 380 ? 132.76300 102.99700 154.62300 1.000 185.00648 ? 380 LEU   B N     1 
ATOM   5932  C CA    . LEU   B 2 380 ? 131.32900 102.94200 154.89200 1.000 184.73556 ? 380 LEU   B CA    1 
ATOM   5933  C C     . LEU   B 2 380 ? 130.79800 101.59900 154.40800 1.000 188.34700 ? 380 LEU   B C     1 
ATOM   5934  O O     . LEU   B 2 380 ? 130.74900 101.34300 153.20000 1.000 189.42890 ? 380 LEU   B O     1 
ATOM   5935  C CB    . LEU   B 2 380 ? 130.59900 104.10000 154.21400 1.000 182.75036 ? 380 LEU   B CB    1 
ATOM   5936  C CG    . LEU   B 2 380 ? 130.97500 105.51000 154.67100 1.000 183.26863 ? 380 LEU   B CG    1 
ATOM   5937  C CD1   . LEU   B 2 380 ? 130.08200 106.54400 154.00500 1.000 182.93713 ? 380 LEU   B CD1   1 
ATOM   5938  C CD2   . LEU   B 2 380 ? 130.89300 105.62100 156.18600 1.000 185.28965 ? 380 LEU   B CD2   1 
ATOM   5939  N N     . GLU   B 2 381 ? 130.39200 100.74900 155.34900 1.000 199.46875 ? 381 GLU   B N     1 
ATOM   5940  C CA    . GLU   B 2 381 ? 129.87400 99.41900  155.03100 1.000 198.79437 ? 381 GLU   B CA    1 
ATOM   5941  C C     . GLU   B 2 381 ? 128.45100 99.56700  154.50500 1.000 197.40059 ? 381 GLU   B C     1 
ATOM   5942  O O     . GLU   B 2 381 ? 127.47300 99.50600  155.25200 1.000 197.55216 ? 381 GLU   B O     1 
ATOM   5943  C CB    . GLU   B 2 381 ? 129.93100 98.51200  156.25400 1.000 196.09218 ? 381 GLU   B CB    1 
ATOM   5944  C CG    . GLU   B 2 381 ? 129.66500 99.22100  157.57300 1.000 196.13343 ? 381 GLU   B CG    1 
ATOM   5945  C CD    . GLU   B 2 381 ? 129.50400 98.25500  158.73000 1.000 198.21970 ? 381 GLU   B CD    1 
ATOM   5946  O OE1   . GLU   B 2 381 ? 130.45700 97.49700  159.00900 1.000 197.77586 ? 381 GLU   B OE1   1 
ATOM   5947  O OE2   . GLU   B 2 381 ? 128.42600 98.25300  159.36000 1.000 199.38770 ? 381 GLU   B OE2   1 
ATOM   5948  N N     . LEU   B 2 382 ? 128.33700 99.76500  153.19400 1.000 168.54375 ? 382 LEU   B N     1 
ATOM   5949  C CA    . LEU   B 2 382 ? 127.04400 99.94200  152.55400 1.000 165.51501 ? 382 LEU   B CA    1 
ATOM   5950  C C     . LEU   B 2 382 ? 126.35600 98.59200  152.36700 1.000 167.06671 ? 382 LEU   B C     1 
ATOM   5951  O O     . LEU   B 2 382 ? 126.91700 97.52900  152.64800 1.000 166.87240 ? 382 LEU   B O     1 
ATOM   5952  C CB    . LEU   B 2 382 ? 127.20900 100.66700 151.22000 1.000 165.32756 ? 382 LEU   B CB    1 
ATOM   5953  C CG    . LEU   B 2 382 ? 127.65900 102.13000 151.25800 1.000 166.03578 ? 382 LEU   B CG    1 
ATOM   5954  C CD1   . LEU   B 2 382 ? 127.11400 102.88000 150.05400 1.000 166.96745 ? 382 LEU   B CD1   1 
ATOM   5955  C CD2   . LEU   B 2 382 ? 127.22700 102.81000 152.55000 1.000 164.71185 ? 382 LEU   B CD2   1 
ATOM   5956  N N     . SER   B 2 383 ? 125.12000 98.63400  151.88300 1.000 167.88867 ? 383 SER   B N     1 
ATOM   5957  C CA    . SER   B 2 383 ? 124.32100 97.44000  151.66300 1.000 165.73955 ? 383 SER   B CA    1 
ATOM   5958  C C     . SER   B 2 383 ? 124.39600 97.00400  150.20400 1.000 166.63683 ? 383 SER   B C     1 
ATOM   5959  O O     . SER   B 2 383 ? 124.95700 97.69100  149.34700 1.000 170.24577 ? 383 SER   B O     1 
ATOM   5960  C CB    . SER   B 2 383 ? 122.86600 97.68400  152.07400 1.000 165.91748 ? 383 SER   B CB    1 
ATOM   5961  O OG    . SER   B 2 383 ? 122.08000 96.52100  151.88100 1.000 162.81223 ? 383 SER   B OG    1 
ATOM   5962  N N     . LYS   B 2 384 ? 123.81700 95.83200  149.93100 1.000 163.29270 ? 384 LYS   B N     1 
ATOM   5963  C CA    . LYS   B 2 384 ? 123.81900 95.29900  148.57200 1.000 163.92499 ? 384 LYS   B CA    1 
ATOM   5964  C C     . LYS   B 2 384 ? 123.02000 96.18800  147.62800 1.000 165.80125 ? 384 LYS   B C     1 
ATOM   5965  O O     . LYS   B 2 384 ? 123.43800 96.42600  146.48900 1.000 168.75885 ? 384 LYS   B O     1 
ATOM   5966  C CB    . LYS   B 2 384 ? 123.26800 93.87200  148.56400 1.000 163.58318 ? 384 LYS   B CB    1 
ATOM   5967  C CG    . LYS   B 2 384 ? 124.29700 92.78200  148.85700 1.000 165.78877 ? 384 LYS   B CG    1 
ATOM   5968  C CD    . LYS   B 2 384 ? 124.88600 92.89800  150.25700 1.000 169.66110 ? 384 LYS   B CD    1 
ATOM   5969  C CE    . LYS   B 2 384 ? 123.80500 92.82600  151.32400 1.000 169.49518 ? 384 LYS   B CE    1 
ATOM   5970  N NZ    . LYS   B 2 384 ? 124.35700 93.05000  152.68800 1.000 169.09963 ? 384 LYS   B NZ    1 
ATOM   5971  N N     . GLU   B 2 385 ? 121.86600 96.68300  148.08100 1.000 160.20139 ? 385 GLU   B N     1 
ATOM   5972  C CA    . GLU   B 2 385 ? 121.08600 97.60200  147.26000 1.000 164.21140 ? 385 GLU   B CA    1 
ATOM   5973  C C     . GLU   B 2 385 ? 121.80600 98.93000  147.07100 1.000 165.22919 ? 385 GLU   B C     1 
ATOM   5974  O O     . GLU   B 2 385 ? 121.66700 99.56500  146.01900 1.000 167.82069 ? 385 GLU   B O     1 
ATOM   5975  C CB    . GLU   B 2 385 ? 119.70700 97.82800  147.88200 1.000 166.69301 ? 385 GLU   B CB    1 
ATOM   5976  C CG    . GLU   B 2 385 ? 118.90200 96.55600  148.10100 1.000 169.18875 ? 385 GLU   B CG    1 
ATOM   5977  C CD    . GLU   B 2 385 ? 119.19300 95.90000  149.43700 1.000 170.91348 ? 385 GLU   B CD    1 
ATOM   5978  O OE1   . GLU   B 2 385 ? 120.02500 96.44000  150.19700 1.000 168.60458 ? 385 GLU   B OE1   1 
ATOM   5979  O OE2   . GLU   B 2 385 ? 118.59100 94.84500  149.72600 1.000 171.97560 ? 385 GLU   B OE2   1 
ATOM   5980  N N     . ALA   B 2 386 ? 122.56800 99.36800  148.07600 1.000 149.07135 ? 386 ALA   B N     1 
ATOM   5981  C CA    . ALA   B 2 386 ? 123.33900 100.59900 147.94000 1.000 150.23909 ? 386 ALA   B CA    1 
ATOM   5982  C C     . ALA   B 2 386 ? 124.39000 100.47300 146.84500 1.000 150.49858 ? 386 ALA   B C     1 
ATOM   5983  O O     . ALA   B 2 386 ? 124.61000 101.41400 146.07300 1.000 152.81528 ? 386 ALA   B O     1 
ATOM   5984  C CB    . ALA   B 2 386 ? 123.99400 100.95800 149.27300 1.000 151.79124 ? 386 ALA   B CB    1 
ATOM   5985  N N     . MET   B 2 387 ? 125.05600 99.31800  146.76800 1.000 149.58247 ? 387 MET   B N     1 
ATOM   5986  C CA    . MET   B 2 387 ? 126.05600 99.10700  145.72600 1.000 147.24788 ? 387 MET   B CA    1 
ATOM   5987  C C     . MET   B 2 387 ? 125.42800 99.15200  144.34000 1.000 145.34023 ? 387 MET   B C     1 
ATOM   5988  O O     . MET   B 2 387 ? 125.99300 99.74300  143.41200 1.000 148.28583 ? 387 MET   B O     1 
ATOM   5989  C CB    . MET   B 2 387 ? 126.77000 97.77400  145.94800 1.000 150.77953 ? 387 MET   B CB    1 
ATOM   5990  C CG    . MET   B 2 387 ? 127.65500 97.74200  147.18100 1.000 152.97384 ? 387 MET   B CG    1 
ATOM   5991  S SD    . MET   B 2 387 ? 128.73400 99.18000  147.30000 1.000 161.74103 ? 387 MET   B SD    1 
ATOM   5992  C CE    . MET   B 2 387 ? 130.20200 98.43900  148.00900 1.000 153.54057 ? 387 MET   B CE    1 
ATOM   5993  N N     . LEU   B 2 388 ? 124.25900 98.52700  144.17800 1.000 128.95873 ? 388 LEU   B N     1 
ATOM   5994  C CA    . LEU   B 2 388 ? 123.57900 98.55300  142.88700 1.000 134.93682 ? 388 LEU   B CA    1 
ATOM   5995  C C     . LEU   B 2 388 ? 123.12200 99.96200  142.52900 1.000 140.09494 ? 388 LEU   B C     1 
ATOM   5996  O O     . LEU   B 2 388 ? 123.23400 100.38000 141.37100 1.000 145.08817 ? 388 LEU   B O     1 
ATOM   5997  C CB    . LEU   B 2 388 ? 122.39200 97.59000  142.90000 1.000 135.71558 ? 388 LEU   B CB    1 
ATOM   5998  C CG    . LEU   B 2 388 ? 122.62400 96.21700  142.26700 1.000 137.64639 ? 388 LEU   B CG    1 
ATOM   5999  C CD1   . LEU   B 2 388 ? 123.60200 95.39900  143.09500 1.000 136.54428 ? 388 LEU   B CD1   1 
ATOM   6000  C CD2   . LEU   B 2 388 ? 121.30700 95.47400  142.09800 1.000 141.80601 ? 388 LEU   B CD2   1 
ATOM   6001  N N     . SER   B 2 389 ? 122.59800 100.70500 143.50700 1.000 135.01217 ? 389 SER   B N     1 
ATOM   6002  C CA    . SER   B 2 389 ? 122.14500 102.06700 143.24100 1.000 132.51723 ? 389 SER   B CA    1 
ATOM   6003  C C     . SER   B 2 389 ? 123.30800 102.97500 142.85700 1.000 137.55155 ? 389 SER   B C     1 
ATOM   6004  O O     . SER   B 2 389 ? 123.19200 103.77800 141.92500 1.000 143.83980 ? 389 SER   B O     1 
ATOM   6005  C CB    . SER   B 2 389 ? 121.41000 102.62200 144.46000 1.000 135.24719 ? 389 SER   B CB    1 
ATOM   6006  O OG    . SER   B 2 389 ? 120.34200 101.77200 144.84200 1.000 141.51620 ? 389 SER   B OG    1 
ATOM   6007  N N     . LEU   B 2 390 ? 124.43300 102.86600 143.56800 1.000 129.11149 ? 390 LEU   B N     1 
ATOM   6008  C CA    . LEU   B 2 390 ? 125.59900 103.67800 143.23400 1.000 125.31095 ? 390 LEU   B CA    1 
ATOM   6009  C C     . LEU   B 2 390 ? 126.15700 103.30900 141.86500 1.000 132.49937 ? 390 LEU   B C     1 
ATOM   6010  O O     . LEU   B 2 390 ? 126.56300 104.18900 141.09700 1.000 134.82807 ? 390 LEU   B O     1 
ATOM   6011  C CB    . LEU   B 2 390 ? 126.67200 103.52600 144.31200 1.000 129.09304 ? 390 LEU   B CB    1 
ATOM   6012  C CG    . LEU   B 2 390 ? 126.37000 104.15600 145.67300 1.000 129.26365 ? 390 LEU   B CG    1 
ATOM   6013  C CD1   . LEU   B 2 390 ? 127.64900 104.32800 146.47800 1.000 133.41045 ? 390 LEU   B CD1   1 
ATOM   6014  C CD2   . LEU   B 2 390 ? 125.65400 105.48800 145.50900 1.000 130.73786 ? 390 LEU   B CD2   1 
ATOM   6015  N N     . SER   B 2 391 ? 126.19300 102.01300 141.54600 1.000 128.12940 ? 391 SER   B N     1 
ATOM   6016  C CA    . SER   B 2 391 ? 126.68100 101.58500 140.24000 1.000 118.78566 ? 391 SER   B CA    1 
ATOM   6017  C C     . SER   B 2 391 ? 125.79100 102.10700 139.11900 1.000 119.81321 ? 391 SER   B C     1 
ATOM   6018  O O     . SER   B 2 391 ? 126.28700 102.52900 138.06800 1.000 128.54606 ? 391 SER   B O     1 
ATOM   6019  C CB    . SER   B 2 391 ? 126.77300 100.06000 140.18800 1.000 118.40569 ? 391 SER   B CB    1 
ATOM   6020  O OG    . SER   B 2 391 ? 127.14100 99.61600  138.89400 1.000 128.79897 ? 391 SER   B OG    1 
ATOM   6021  N N     . ALA   B 2 392 ? 124.47100 102.07800 139.32200 1.000 122.71306 ? 392 ALA   B N     1 
ATOM   6022  C CA    . ALA   B 2 392 ? 123.55500 102.60200 138.31500 1.000 127.97223 ? 392 ALA   B CA    1 
ATOM   6023  C C     . ALA   B 2 392 ? 123.75200 104.09900 138.11500 1.000 133.21637 ? 392 ALA   B C     1 
ATOM   6024  O O     . ALA   B 2 392 ? 123.69300 104.59500 136.98300 1.000 140.45358 ? 392 ALA   B O     1 
ATOM   6025  C CB    . ALA   B 2 392 ? 122.11000 102.29700 138.70800 1.000 132.97115 ? 392 ALA   B CB    1 
ATOM   6026  N N     . ALA   B 2 393 ? 123.97800 104.83700 139.20400 1.000 128.56883 ? 393 ALA   B N     1 
ATOM   6027  C CA    . ALA   B 2 393 ? 124.22200 106.27100 139.09100 1.000 125.83918 ? 393 ALA   B CA    1 
ATOM   6028  C C     . ALA   B 2 393 ? 125.50400 106.55400 138.31700 1.000 127.86121 ? 393 ALA   B C     1 
ATOM   6029  O O     . ALA   B 2 393 ? 125.55300 107.48300 137.50200 1.000 134.82510 ? 393 ALA   B O     1 
ATOM   6030  C CB    . ALA   B 2 393 ? 124.28200 106.90600 140.48000 1.000 124.18163 ? 393 ALA   B CB    1 
ATOM   6031  N N     . GLY   B 2 394 ? 126.55300 105.76800 138.56300 1.000 124.83940 ? 394 GLY   B N     1 
ATOM   6032  C CA    . GLY   B 2 394 ? 127.80000 105.96900 137.84400 1.000 123.24897 ? 394 GLY   B CA    1 
ATOM   6033  C C     . GLY   B 2 394 ? 127.67000 105.70100 136.35700 1.000 124.18654 ? 394 GLY   B C     1 
ATOM   6034  O O     . GLY   B 2 394 ? 128.22100 106.43600 135.53300 1.000 127.90483 ? 394 GLY   B O     1 
ATOM   6035  N N     . GLN   B 2 395 ? 126.94200 104.64200 135.99200 1.000 134.56457 ? 395 GLN   B N     1 
ATOM   6036  C CA    . GLN   B 2 395 ? 126.74200 104.33600 134.57900 1.000 133.06857 ? 395 GLN   B CA    1 
ATOM   6037  C C     . GLN   B 2 395 ? 125.89100 105.39300 133.88900 1.000 133.48921 ? 395 GLN   B C     1 
ATOM   6038  O O     . GLN   B 2 395 ? 126.06000 105.63500 132.68900 1.000 143.14929 ? 395 GLN   B O     1 
ATOM   6039  C CB    . GLN   B 2 395 ? 126.10400 102.95600 134.42400 1.000 134.41500 ? 395 GLN   B CB    1 
ATOM   6040  C CG    . GLN   B 2 395 ? 126.97700 101.81200 134.91100 1.000 138.13356 ? 395 GLN   B CG    1 
ATOM   6041  C CD    . GLN   B 2 395 ? 126.41200 100.45400 134.54700 1.000 145.38524 ? 395 GLN   B CD    1 
ATOM   6042  O OE1   . GLN   B 2 395 ? 125.38000 100.35500 133.88400 1.000 145.96414 ? 395 GLN   B OE1   1 
ATOM   6043  N NE2   . GLN   B 2 395 ? 127.08800 99.39600  134.98100 1.000 146.96064 ? 395 GLN   B NE2   1 
ATOM   6044  N N     . TRP   B 2 396 ? 124.96900 106.02100 134.62200 1.000 128.46348 ? 396 TRP   B N     1 
ATOM   6045  C CA    . TRP   B 2 396 ? 124.15900 107.08600 134.03900 1.000 128.92785 ? 396 TRP   B CA    1 
ATOM   6046  C C     . TRP   B 2 396 ? 125.02400 108.26800 133.62100 1.000 131.01320 ? 396 TRP   B C     1 
ATOM   6047  O O     . TRP   B 2 396 ? 124.80800 108.86100 132.55700 1.000 139.72003 ? 396 TRP   B O     1 
ATOM   6048  C CB    . TRP   B 2 396 ? 123.08400 107.52800 135.03100 1.000 134.11707 ? 396 TRP   B CB    1 
ATOM   6049  C CG    . TRP   B 2 396 ? 122.23800 108.66600 134.54400 1.000 136.18279 ? 396 TRP   B CG    1 
ATOM   6050  C CD1   . TRP   B 2 396 ? 122.14000 109.90900 135.09800 1.000 140.48819 ? 396 TRP   B CD1   1 
ATOM   6051  C CD2   . TRP   B 2 396 ? 121.36200 108.66200 133.41000 1.000 137.70653 ? 396 TRP   B CD2   1 
ATOM   6052  N NE1   . TRP   B 2 396 ? 121.26200 110.68100 134.37700 1.000 139.21410 ? 396 TRP   B NE1   1 
ATOM   6053  C CE2   . TRP   B 2 396 ? 120.77100 109.93900 133.33500 1.000 138.08397 ? 396 TRP   B CE2   1 
ATOM   6054  C CE3   . TRP   B 2 396 ? 121.02300 107.70500 132.44900 1.000 137.15269 ? 396 TRP   B CE3   1 
ATOM   6055  C CZ2   . TRP   B 2 396 ? 119.86000 110.28300 132.33900 1.000 136.14706 ? 396 TRP   B CZ2   1 
ATOM   6056  C CZ3   . TRP   B 2 396 ? 120.11800 108.04900 131.46100 1.000 139.64692 ? 396 TRP   B CZ3   1 
ATOM   6057  C CH2   . TRP   B 2 396 ? 119.54800 109.32600 131.41400 1.000 139.57475 ? 396 TRP   B CH2   1 
ATOM   6058  N N     . GLU   B 2 397 ? 126.00700 108.62900 134.44900 1.000 137.96252 ? 397 GLU   B N     1 
ATOM   6059  C CA    . GLU   B 2 397 ? 126.91500 109.71600 134.09700 1.000 138.87756 ? 397 GLU   B CA    1 
ATOM   6060  C C     . GLU   B 2 397 ? 127.75500 109.36200 132.87600 1.000 148.45099 ? 397 GLU   B C     1 
ATOM   6061  O O     . GLU   B 2 397 ? 127.98000 110.21000 132.00400 1.000 157.00313 ? 397 GLU   B O     1 
ATOM   6062  C CB    . GLU   B 2 397 ? 127.81100 110.05600 135.28700 1.000 139.37096 ? 397 GLU   B CB    1 
ATOM   6063  C CG    . GLU   B 2 397 ? 128.81300 111.16500 135.01700 1.000 144.42297 ? 397 GLU   B CG    1 
ATOM   6064  C CD    . GLU   B 2 397 ? 129.59600 111.55600 136.25400 1.000 154.24924 ? 397 GLU   B CD    1 
ATOM   6065  O OE1   . GLU   B 2 397 ? 130.25900 110.67600 136.84200 1.000 157.17196 ? 397 GLU   B OE1   1 
ATOM   6066  O OE2   . GLU   B 2 397 ? 129.54800 112.74300 136.63900 1.000 153.89627 ? 397 GLU   B OE2   1 
ATOM   6067  N N     . LYS   B 2 398 ? 128.23200 108.11700 132.79800 1.000 142.90298 ? 398 LYS   B N     1 
ATOM   6068  C CA    . LYS   B 2 398 ? 129.03100 107.69900 131.65000 1.000 135.19876 ? 398 LYS   B CA    1 
ATOM   6069  C C     . LYS   B 2 398 ? 128.21100 107.72300 130.36600 1.000 134.12700 ? 398 LYS   B C     1 
ATOM   6070  O O     . LYS   B 2 398 ? 128.72200 108.08700 129.30100 1.000 138.70137 ? 398 LYS   B O     1 
ATOM   6071  C CB    . LYS   B 2 398 ? 129.60900 106.30500 131.89100 1.000 131.51206 ? 398 LYS   B CB    1 
ATOM   6072  C CG    . LYS   B 2 398 ? 130.47500 106.19500 133.13400 1.000 137.70393 ? 398 LYS   B CG    1 
ATOM   6073  C CD    . LYS   B 2 398 ? 130.71500 104.74200 133.51000 1.000 143.02259 ? 398 LYS   B CD    1 
ATOM   6074  C CE    . LYS   B 2 398 ? 131.32100 104.62200 134.89800 1.000 144.62712 ? 398 LYS   B CE    1 
ATOM   6075  N NZ    . LYS   B 2 398 ? 131.42000 103.20400 135.33900 1.000 145.64468 ? 398 LYS   B NZ    1 
ATOM   6076  N N     . GLN   B 2 399 ? 126.93900 107.32600 130.44700 1.000 127.91365 ? 399 GLN   B N     1 
ATOM   6077  C CA    . GLN   B 2 399 ? 126.08200 107.33200 129.26500 1.000 128.38409 ? 399 GLN   B CA    1 
ATOM   6078  C C     . GLN   B 2 399 ? 125.89400 108.74400 128.72500 1.000 134.65845 ? 399 GLN   B C     1 
ATOM   6079  O O     . GLN   B 2 399 ? 125.89900 108.95800 127.50700 1.000 141.37573 ? 399 GLN   B O     1 
ATOM   6080  C CB    . GLN   B 2 399 ? 124.73300 106.69400 129.59700 1.000 133.05551 ? 399 GLN   B CB    1 
ATOM   6081  C CG    . GLN   B 2 399 ? 123.60200 107.08900 128.66200 1.000 134.14019 ? 399 GLN   B CG    1 
ATOM   6082  C CD    . GLN   B 2 399 ? 123.44100 106.12400 127.50400 1.000 138.06728 ? 399 GLN   B CD    1 
ATOM   6083  O OE1   . GLN   B 2 399 ? 124.36500 105.92000 126.71800 1.000 138.40681 ? 399 GLN   B OE1   1 
ATOM   6084  N NE2   . GLN   B 2 399 ? 122.26200 105.52400 127.39500 1.000 139.77440 ? 399 GLN   B NE2   1 
ATOM   6085  N N     . ARG   B 2 400 ? 125.72800 109.72300 129.61900 1.000 133.90401 ? 400 ARG   B N     1 
ATOM   6086  C CA    . ARG   B 2 400 ? 125.55300 111.10500 129.18200 1.000 134.70319 ? 400 ARG   B CA    1 
ATOM   6087  C C     . ARG   B 2 400 ? 126.78900 111.61800 128.45400 1.000 137.20006 ? 400 ARG   B C     1 
ATOM   6088  O O     . ARG   B 2 400 ? 126.67600 112.34500 127.46000 1.000 144.70358 ? 400 ARG   B O     1 
ATOM   6089  C CB    . ARG   B 2 400 ? 125.22500 111.99400 130.38200 1.000 135.72940 ? 400 ARG   B CB    1 
ATOM   6090  C CG    . ARG   B 2 400 ? 123.90100 111.66200 131.04900 1.000 136.70150 ? 400 ARG   B CG    1 
ATOM   6091  C CD    . ARG   B 2 400 ? 123.76700 112.35100 132.39700 1.000 131.44696 ? 400 ARG   B CD    1 
ATOM   6092  N NE    . ARG   B 2 400 ? 123.64300 113.79700 132.26300 1.000 134.82823 ? 400 ARG   B NE    1 
ATOM   6093  C CZ    . ARG   B 2 400 ? 123.50400 114.63300 133.28300 1.000 136.58402 ? 400 ARG   B CZ    1 
ATOM   6094  N NH1   . ARG   B 2 400 ? 123.46800 114.20000 134.53200 1.000 137.64295 ? 400 ARG   B NH1   1 
ATOM   6095  N NH2   . ARG   B 2 400 ? 123.39700 115.93700 133.04300 1.000 141.40636 ? 400 ARG   B NH2   1 
ATOM   6096  N N     . GLU   B 2 401 ? 127.98100 111.25600 128.93700 1.000 135.05995 ? 401 GLU   B N     1 
ATOM   6097  C CA    . GLU   B 2 401 ? 129.20700 111.65500 128.25400 1.000 131.82936 ? 401 GLU   B CA    1 
ATOM   6098  C C     . GLU   B 2 401 ? 129.30100 111.01800 126.87300 1.000 140.30622 ? 401 GLU   B C     1 
ATOM   6099  O O     . GLU   B 2 401 ? 129.77200 111.65100 125.92000 1.000 145.09324 ? 401 GLU   B O     1 
ATOM   6100  C CB    . GLU   B 2 401 ? 130.42500 111.28500 129.10000 1.000 133.37897 ? 401 GLU   B CB    1 
ATOM   6101  C CG    . GLU   B 2 401 ? 130.40300 111.86100 130.50500 1.000 142.45491 ? 401 GLU   B CG    1 
ATOM   6102  C CD    . GLU   B 2 401 ? 131.50700 111.30100 131.38000 1.000 150.60651 ? 401 GLU   B CD    1 
ATOM   6103  O OE1   . GLU   B 2 401 ? 131.55200 110.06700 131.56600 1.000 149.80049 ? 401 GLU   B OE1   1 
ATOM   6104  O OE2   . GLU   B 2 401 ? 132.33000 112.09500 131.88300 1.000 152.61756 ? 401 GLU   B OE2   1 
ATOM   6105  N N     . THR   B 2 402 ? 128.86800 109.76100 126.74800 1.000 132.56505 ? 402 THR   B N     1 
ATOM   6106  C CA    . THR   B 2 402 ? 128.89100 109.09200 125.45100 1.000 129.70452 ? 402 THR   B CA    1 
ATOM   6107  C C     . THR   B 2 402 ? 127.97300 109.78900 124.45400 1.000 131.00718 ? 402 THR   B C     1 
ATOM   6108  O O     . THR   B 2 402 ? 128.31300 109.91900 123.27200 1.000 139.58450 ? 402 THR   B O     1 
ATOM   6109  C CB    . THR   B 2 402 ? 128.49300 107.62400 125.61100 1.000 129.78572 ? 402 THR   B CB    1 
ATOM   6110  O OG1   . THR   B 2 402 ? 129.34700 106.99900 126.57800 1.000 134.59584 ? 402 THR   B OG1   1 
ATOM   6111  C CG2   . THR   B 2 402 ? 128.61800 106.88800 124.28600 1.000 133.38236 ? 402 THR   B CG2   1 
ATOM   6112  N N     . ASN   B 2 403 ? 126.80400 110.24300 124.91300 1.000 117.00200 ? 403 ASN   B N     1 
ATOM   6113  C CA    . ASN   B 2 403 ? 125.87900 110.94100 124.02500 1.000 114.93986 ? 403 ASN   B CA    1 
ATOM   6114  C C     . ASN   B 2 403 ? 126.48500 112.23800 123.50300 1.000 114.65126 ? 403 ASN   B C     1 
ATOM   6115  O O     . ASN   B 2 403 ? 126.29000 112.59700 122.33600 1.000 120.66685 ? 403 ASN   B O     1 
ATOM   6116  C CB    . ASN   B 2 403 ? 124.56400 111.21900 124.75200 1.000 120.39985 ? 403 ASN   B CB    1 
ATOM   6117  C CG    . ASN   B 2 403 ? 123.87900 109.95200 125.22300 1.000 123.66844 ? 403 ASN   B CG    1 
ATOM   6118  O OD1   . ASN   B 2 403 ? 124.34200 108.84500 124.94900 1.000 127.14534 ? 403 ASN   B OD1   1 
ATOM   6119  N ND2   . ASN   B 2 403 ? 122.77100 110.10900 125.93600 1.000 125.32957 ? 403 ASN   B ND2   1 
ATOM   6120  N N     . GLN   B 2 404 ? 127.21900 112.95700 124.35500 1.000 117.04331 ? 404 GLN   B N     1 
ATOM   6121  C CA    . GLN   B 2 404 ? 127.84500 114.20300 123.92500 1.000 117.41262 ? 404 GLN   B CA    1 
ATOM   6122  C C     . GLN   B 2 404 ? 128.90200 113.95500 122.85700 1.000 121.27126 ? 404 GLN   B C     1 
ATOM   6123  O O     . GLN   B 2 404 ? 129.07200 114.77000 121.94300 1.000 133.01821 ? 404 GLN   B O     1 
ATOM   6124  C CB    . GLN   B 2 404 ? 128.45500 114.92500 125.12600 1.000 120.58499 ? 404 GLN   B CB    1 
ATOM   6125  C CG    . GLN   B 2 404 ? 128.66400 116.41400 124.91200 1.000 122.30349 ? 404 GLN   B CG    1 
ATOM   6126  C CD    . GLN   B 2 404 ? 129.50200 117.04700 126.00500 1.000 131.23497 ? 404 GLN   B CD    1 
ATOM   6127  O OE1   . GLN   B 2 404 ? 129.05000 117.95300 126.70400 1.000 133.76226 ? 404 GLN   B OE1   1 
ATOM   6128  N NE2   . GLN   B 2 404 ? 130.73200 116.57000 126.15700 1.000 124.89758 ? 404 GLN   B NE2   1 
ATOM   6129  N N     . ALA   B 2 405 ? 129.62900 112.83900 122.95900 1.000 115.62355 ? 405 ALA   B N     1 
ATOM   6130  C CA    . ALA   B 2 405 ? 130.65400 112.52900 121.96800 1.000 115.04721 ? 405 ALA   B CA    1 
ATOM   6131  C C     . ALA   B 2 405 ? 130.04600 112.32300 120.58600 1.000 123.03596 ? 405 ALA   B C     1 
ATOM   6132  O O     . ALA   B 2 405 ? 130.60200 112.78100 119.58100 1.000 131.64202 ? 405 ALA   B O     1 
ATOM   6133  C CB    . ALA   B 2 405 ? 131.44300 111.29200 122.39700 1.000 118.15056 ? 405 ALA   B CB    1 
ATOM   6134  N N     . LYS   B 2 406 ? 128.90700 111.62900 120.51500 1.000 117.55030 ? 406 LYS   B N     1 
ATOM   6135  C CA    . LYS   B 2 406 ? 128.24200 111.42700 119.23200 1.000 115.22597 ? 406 LYS   B CA    1 
ATOM   6136  C C     . LYS   B 2 406 ? 127.75000 112.74600 118.64900 1.000 122.43342 ? 406 LYS   B C     1 
ATOM   6137  O O     . LYS   B 2 406 ? 127.87400 112.98300 117.44100 1.000 126.82347 ? 406 LYS   B O     1 
ATOM   6138  C CB    . LYS   B 2 406 ? 127.08500 110.44000 119.39400 1.000 117.82226 ? 406 LYS   B CB    1 
ATOM   6139  C CG    . LYS   B 2 406 ? 125.92400 110.66900 118.43900 1.000 122.25204 ? 406 LYS   B CG    1 
ATOM   6140  C CD    . LYS   B 2 406 ? 125.31300 109.35400 117.98700 1.000 130.17084 ? 406 LYS   B CD    1 
ATOM   6141  C CE    . LYS   B 2 406 ? 124.67800 108.61200 119.15200 1.000 130.05398 ? 406 LYS   B CE    1 
ATOM   6142  N NZ    . LYS   B 2 406 ? 123.71200 109.46800 119.89400 1.000 126.91122 ? 406 LYS   B NZ    1 
ATOM   6143  N N     . ILE   B 2 407 ? 127.19300 113.61900 119.49100 1.000 125.42543 ? 407 ILE   B N     1 
ATOM   6144  C CA    . ILE   B 2 407 ? 126.68900 114.90300 119.01100 1.000 122.44229 ? 407 ILE   B CA    1 
ATOM   6145  C C     . ILE   B 2 407 ? 127.83800 115.78000 118.52500 1.000 118.08103 ? 407 ILE   B C     1 
ATOM   6146  O O     . ILE   B 2 407 ? 127.71600 116.48200 117.51400 1.000 122.97450 ? 407 ILE   B O     1 
ATOM   6147  C CB    . ILE   B 2 407 ? 125.85800 115.59100 120.11200 1.000 119.59234 ? 407 ILE   B CB    1 
ATOM   6148  C CG1   . ILE   B 2 407 ? 124.36000 115.39900 119.85400 1.000 117.56594 ? 407 ILE   B CG1   1 
ATOM   6149  C CG2   . ILE   B 2 407 ? 126.18500 117.07400 120.21000 1.000 116.29667 ? 407 ILE   B CG2   1 
ATOM   6150  C CD1   . ILE   B 2 407 ? 123.93800 113.95400 119.69600 1.000 126.15433 ? 407 ILE   B CD1   1 
ATOM   6151  N N     . ASP   B 2 408 ? 128.97400 115.74300 119.22200 1.000 128.40524 ? 408 ASP   B N     1 
ATOM   6152  C CA    . ASP   B 2 408 ? 130.13400 116.53600 118.83500 1.000 128.79773 ? 408 ASP   B CA    1 
ATOM   6153  C C     . ASP   B 2 408 ? 130.89400 115.94200 117.65700 1.000 127.40265 ? 408 ASP   B C     1 
ATOM   6154  O O     . ASP   B 2 408 ? 131.84200 116.57100 117.17400 1.000 130.63824 ? 408 ASP   B O     1 
ATOM   6155  C CB    . ASP   B 2 408 ? 131.08300 116.69700 120.02500 1.000 135.55586 ? 408 ASP   B CB    1 
ATOM   6156  C CG    . ASP   B 2 408 ? 130.56800 117.68500 121.05200 1.000 141.32159 ? 408 ASP   B CG    1 
ATOM   6157  O OD1   . ASP   B 2 408 ? 130.28000 118.84000 120.67500 1.000 141.00113 ? 408 ASP   B OD1   1 
ATOM   6158  O OD2   . ASP   B 2 408 ? 130.45300 117.30800 122.23700 1.000 143.52669 ? 408 ASP   B OD2   1 
ATOM   6159  N N     . GLY   B 2 409 ? 130.50900 114.75800 117.18800 1.000 121.76112 ? 409 GLY   B N     1 
ATOM   6160  C CA    . GLY   B 2 409 ? 131.21100 114.10700 116.10100 1.000 125.20377 ? 409 GLY   B CA    1 
ATOM   6161  C C     . GLY   B 2 409 ? 130.52100 114.24700 114.76000 1.000 129.77480 ? 409 GLY   B C     1 
ATOM   6162  O O     . GLY   B 2 409 ? 130.64700 115.27900 114.09400 1.000 135.78189 ? 409 GLY   B O     1 
ATOM   6163  N N     . ALA   B 2 410 ? 129.79500 113.20400 114.35000 1.000 124.72255 ? 410 ALA   B N     1 
ATOM   6164  C CA    . ALA   B 2 410 ? 129.14900 113.21300 113.04100 1.000 124.98855 ? 410 ALA   B CA    1 
ATOM   6165  C C     . ALA   B 2 410 ? 128.09600 114.31100 112.94300 1.000 134.02586 ? 410 ALA   B C     1 
ATOM   6166  O O     . ALA   B 2 410 ? 127.95800 114.95500 111.89600 1.000 137.77005 ? 410 ALA   B O     1 
ATOM   6167  C CB    . ALA   B 2 410 ? 128.52600 111.84700 112.75500 1.000 122.32314 ? 410 ALA   B CB    1 
ATOM   6168  N N     . SER   B 2 411 ? 127.33600 114.53100 114.01900 1.000 128.19694 ? 411 SER   B N     1 
ATOM   6169  C CA    . SER   B 2 411 ? 126.27800 115.53700 113.98500 1.000 118.34202 ? 411 SER   B CA    1 
ATOM   6170  C C     . SER   B 2 411 ? 126.84300 116.93500 113.76600 1.000 114.76781 ? 411 SER   B C     1 
ATOM   6171  O O     . SER   B 2 411 ? 126.28500 117.72400 112.99500 1.000 120.76418 ? 411 SER   B O     1 
ATOM   6172  C CB    . SER   B 2 411 ? 125.46300 115.48400 115.27700 1.000 123.40236 ? 411 SER   B CB    1 
ATOM   6173  O OG    . SER   B 2 411 ? 124.84500 114.21900 115.43800 1.000 132.50586 ? 411 SER   B OG    1 
ATOM   6174  N N     . CYS   B 2 412 ? 127.94700 117.26400 114.44100 1.000 113.05208 ? 412 CYS   B N     1 
ATOM   6175  C CA    . CYS   B 2 412 ? 128.54400 118.58600 114.28200 1.000 112.02780 ? 412 CYS   B CA    1 
ATOM   6176  C C     . CYS   B 2 412 ? 129.06700 118.79500 112.86600 1.000 116.62363 ? 412 CYS   B C     1 
ATOM   6177  O O     . CYS   B 2 412 ? 128.91600 119.88200 112.29700 1.000 127.15294 ? 412 CYS   B O     1 
ATOM   6178  C CB    . CYS   B 2 412 ? 129.66600 118.78200 115.30200 1.000 125.59062 ? 412 CYS   B CB    1 
ATOM   6179  S SG    . CYS   B 2 412 ? 130.41900 120.42500 115.27500 1.000 130.04153 ? 412 CYS   B SG    1 
ATOM   6180  N N     . THR   B 2 413 ? 129.69300 117.76800 112.28500 1.000 111.30611 ? 413 THR   B N     1 
ATOM   6181  C CA    . THR   B 2 413 ? 130.23600 117.89700 110.93600 1.000 113.98245 ? 413 THR   B CA    1 
ATOM   6182  C C     . THR   B 2 413 ? 129.13200 118.10600 109.90600 1.000 119.91162 ? 413 THR   B C     1 
ATOM   6183  O O     . THR   B 2 413 ? 129.28000 118.91700 108.98600 1.000 128.11097 ? 413 THR   B O     1 
ATOM   6184  C CB    . THR   B 2 413 ? 131.06800 116.66400 110.58500 1.000 112.79570 ? 413 THR   B CB    1 
ATOM   6185  O OG1   . THR   B 2 413 ? 132.01300 116.40800 111.63100 1.000 115.59818 ? 413 THR   B OG1   1 
ATOM   6186  C CG2   . THR   B 2 413 ? 131.81600 116.87900 109.27800 1.000 116.08234 ? 413 THR   B CG2   1 
ATOM   6187  N N     . LYS   B 2 414 ? 128.01800 117.38200 110.04500 1.000 111.24812 ? 414 LYS   B N     1 
ATOM   6188  C CA    . LYS   B 2 414 ? 126.93300 117.49400 109.07500 1.000 107.70468 ? 414 LYS   B CA    1 
ATOM   6189  C C     . LYS   B 2 414 ? 126.30300 118.88200 109.09700 1.000 111.23027 ? 414 LYS   B C     1 
ATOM   6190  O O     . LYS   B 2 414 ? 125.91000 119.40700 108.04900 1.000 113.98193 ? 414 LYS   B O     1 
ATOM   6191  C CB    . LYS   B 2 414 ? 125.87900 116.42100 109.34300 1.000 102.27816 ? 414 LYS   B CB    1 
ATOM   6192  C CG    . LYS   B 2 414 ? 126.25500 115.04200 108.82600 1.000 110.55458 ? 414 LYS   B CG    1 
ATOM   6193  C CD    . LYS   B 2 414 ? 125.02100 114.21200 108.51800 1.000 114.67688 ? 414 LYS   B CD    1 
ATOM   6194  C CE    . LYS   B 2 414 ? 124.81300 113.12600 109.56000 1.000 116.34247 ? 414 LYS   B CE    1 
ATOM   6195  N NZ    . LYS   B 2 414 ? 125.89500 112.10500 109.52000 1.000 120.10218 ? 414 LYS   B NZ    1 
ATOM   6196  N N     . ILE   B 2 415 ? 126.19000 119.48500 110.28300 1.000 108.51235 ? 415 ILE   B N     1 
ATOM   6197  C CA    . ILE   B 2 415 ? 125.58800 120.81200 110.39200 1.000 98.43542  ? 415 ILE   B CA    1 
ATOM   6198  C C     . ILE   B 2 415 ? 126.42200 121.84300 109.64200 1.000 99.73434  ? 415 ILE   B C     1 
ATOM   6199  O O     . ILE   B 2 415 ? 125.88300 122.69900 108.92900 1.000 119.28235 ? 415 ILE   B O     1 
ATOM   6200  C CB    . ILE   B 2 415 ? 125.40800 121.19500 111.87300 1.000 97.10653  ? 415 ILE   B CB    1 
ATOM   6201  C CG1   . ILE   B 2 415 ? 124.33200 120.32300 112.52100 1.000 106.11639 ? 415 ILE   B CG1   1 
ATOM   6202  C CG2   . ILE   B 2 415 ? 125.05400 122.66700 112.00900 1.000 98.88160  ? 415 ILE   B CG2   1 
ATOM   6203  C CD1   . ILE   B 2 415 ? 124.11900 120.60800 113.99100 1.000 108.24535 ? 415 ILE   B CD1   1 
ATOM   6204  N N     . ARG   B 2 416 ? 127.74700 121.77700 109.78700 1.000 104.55122 ? 416 ARG   B N     1 
ATOM   6205  C CA    . ARG   B 2 416 ? 128.61400 122.75600 109.13800 1.000 111.83197 ? 416 ARG   B CA    1 
ATOM   6206  C C     . ARG   B 2 416 ? 128.53500 122.65300 107.61900 1.000 118.22373 ? 416 ARG   B C     1 
ATOM   6207  O O     . ARG   B 2 416 ? 128.54000 123.67400 106.92000 1.000 125.68559 ? 416 ARG   B O     1 
ATOM   6208  C CB    . ARG   B 2 416 ? 130.05500 122.57700 109.61400 1.000 114.57222 ? 416 ARG   B CB    1 
ATOM   6209  C CG    . ARG   B 2 416 ? 130.25100 122.84800 111.09600 1.000 114.40572 ? 416 ARG   B CG    1 
ATOM   6210  C CD    . ARG   B 2 416 ? 131.72000 122.80900 111.47700 1.000 114.67225 ? 416 ARG   B CD    1 
ATOM   6211  N NE    . ARG   B 2 416 ? 131.92600 123.14700 112.88000 1.000 130.30208 ? 416 ARG   B NE    1 
ATOM   6212  C CZ    . ARG   B 2 416 ? 133.11000 123.19000 113.47500 1.000 135.33534 ? 416 ARG   B CZ    1 
ATOM   6213  N NH1   . ARG   B 2 416 ? 134.22500 122.92100 112.81500 1.000 128.59392 ? 416 ARG   B NH1   1 
ATOM   6214  N NH2   . ARG   B 2 416 ? 133.17800 123.51000 114.76400 1.000 131.69081 ? 416 ARG   B NH2   1 
ATOM   6215  N N     . GLU   B 2 417 ? 128.47000 121.42900 107.08900 1.000 122.96022 ? 417 GLU   B N     1 
ATOM   6216  C CA    . GLU   B 2 417 ? 128.37800 121.25700 105.64200 1.000 123.20421 ? 417 GLU   B CA    1 
ATOM   6217  C C     . GLU   B 2 417 ? 127.07500 121.82700 105.09600 1.000 132.84924 ? 417 GLU   B C     1 
ATOM   6218  O O     . GLU   B 2 417 ? 127.06200 122.45700 104.03200 1.000 139.89607 ? 417 GLU   B O     1 
ATOM   6219  C CB    . GLU   B 2 417 ? 128.51100 119.77800 105.27800 1.000 122.34259 ? 417 GLU   B CB    1 
ATOM   6220  C CG    . GLU   B 2 417 ? 129.77900 119.11900 105.79600 1.000 134.98728 ? 417 GLU   B CG    1 
ATOM   6221  C CD    . GLU   B 2 417 ? 131.00800 119.49500 104.99000 1.000 144.34941 ? 417 GLU   B CD    1 
ATOM   6222  O OE1   . GLU   B 2 417 ? 130.85500 120.11800 103.91900 1.000 145.32704 ? 417 GLU   B OE1   1 
ATOM   6223  O OE2   . GLU   B 2 417 ? 132.13000 119.16600 105.42900 1.000 144.50724 ? 417 GLU   B OE2   1 
ATOM   6224  N N     . ALA   B 2 418 ? 125.96600 121.61100 105.80800 1.000 115.57583 ? 418 ALA   B N     1 
ATOM   6225  C CA    . ALA   B 2 418 ? 124.68200 122.14000 105.35800 1.000 106.03110 ? 418 ALA   B CA    1 
ATOM   6226  C C     . ALA   B 2 418 ? 124.67400 123.66400 105.37400 1.000 108.66405 ? 418 ALA   B C     1 
ATOM   6227  O O     . ALA   B 2 418 ? 124.11000 124.29600 104.47300 1.000 113.85636 ? 418 ALA   B O     1 
ATOM   6228  C CB    . ALA   B 2 418 ? 123.55300 121.58500 106.22500 1.000 104.84766 ? 418 ALA   B CB    1 
ATOM   6229  N N     . LEU   B 2 419 ? 125.28500 124.27100 106.39400 1.000 112.44642 ? 419 LEU   B N     1 
ATOM   6230  C CA    . LEU   B 2 419 ? 125.34800 125.72700 106.46100 1.000 100.91535 ? 419 LEU   B CA    1 
ATOM   6231  C C     . LEU   B 2 419 ? 126.15400 126.29900 105.30200 1.000 107.84738 ? 419 LEU   B C     1 
ATOM   6232  O O     . LEU   B 2 419 ? 125.81600 127.36000 104.76500 1.000 119.50934 ? 419 LEU   B O     1 
ATOM   6233  C CB    . LEU   B 2 419 ? 125.94300 126.16700 107.79800 1.000 100.83955 ? 419 LEU   B CB    1 
ATOM   6234  C CG    . LEU   B 2 419 ? 125.04400 126.00700 109.02500 1.000 100.11721 ? 419 LEU   B CG    1 
ATOM   6235  C CD1   . LEU   B 2 419 ? 125.73200 126.54600 110.26800 1.000 108.07218 ? 419 LEU   B CD1   1 
ATOM   6236  C CD2   . LEU   B 2 419 ? 123.71000 126.70200 108.80500 1.000 109.82244 ? 419 LEU   B CD2   1 
ATOM   6237  N N     . LYS   B 2 420 ? 127.23200 125.61500 104.91100 1.000 112.56922 ? 420 LYS   B N     1 
ATOM   6238  C CA    . LYS   B 2 420 ? 128.03400 126.07800 103.78300 1.000 111.05317 ? 420 LYS   B CA    1 
ATOM   6239  C C     . LYS   B 2 420 ? 127.22700 126.07000 102.49100 1.000 114.75667 ? 420 LYS   B C     1 
ATOM   6240  O O     . LYS   B 2 420 ? 127.33900 126.99200 101.67400 1.000 120.72753 ? 420 LYS   B O     1 
ATOM   6241  C CB    . LYS   B 2 420 ? 129.28600 125.21300 103.64200 1.000 112.15934 ? 420 LYS   B CB    1 
ATOM   6242  C CG    . LYS   B 2 420 ? 130.24200 125.67600 102.55600 1.000 122.18558 ? 420 LYS   B CG    1 
ATOM   6243  C CD    . LYS   B 2 420 ? 131.48800 124.80600 102.51200 1.000 126.41730 ? 420 LYS   B CD    1 
ATOM   6244  C CE    . LYS   B 2 420 ? 132.46400 125.29300 101.45400 1.000 127.45693 ? 420 LYS   B CE    1 
ATOM   6245  N NZ    . LYS   B 2 420 ? 133.70300 124.46800 101.42100 1.000 126.54504 ? 420 LYS   B NZ    1 
ATOM   6246  N N     . SER   B 2 421 ? 126.41400 125.03100 102.28400 1.000 111.60788 ? 421 SER   B N     1 
ATOM   6247  C CA    . SER   B 2 421 ? 125.58200 124.96800 101.08600 1.000 115.52362 ? 421 SER   B CA    1 
ATOM   6248  C C     . SER   B 2 421 ? 124.55300 126.09100 101.06500 1.000 120.26167 ? 421 SER   B C     1 
ATOM   6249  O O     . SER   B 2 421 ? 124.30600 126.69500 100.01400 1.000 125.90999 ? 421 SER   B O     1 
ATOM   6250  C CB    . SER   B 2 421 ? 124.89300 123.60700 100.99800 1.000 113.60109 ? 421 SER   B CB    1 
ATOM   6251  O OG    . SER   B 2 421 ? 123.82700 123.63500 100.06600 1.000 114.07719 ? 421 SER   B OG    1 
ATOM   6252  N N     . LEU   B 2 422 ? 123.93900 126.38400 102.21400 1.000 113.48595 ? 422 LEU   B N     1 
ATOM   6253  C CA    . LEU   B 2 422 ? 122.95500 127.46000 102.27400 1.000 105.80237 ? 422 LEU   B CA    1 
ATOM   6254  C C     . LEU   B 2 422 ? 123.60000 128.82700 102.08800 1.000 108.20826 ? 422 LEU   B C     1 
ATOM   6255  O O     . LEU   B 2 422 ? 122.97400 129.73400 101.53000 1.000 112.42954 ? 422 LEU   B O     1 
ATOM   6256  C CB    . LEU   B 2 422 ? 122.19600 127.40800 103.60000 1.000 103.76852 ? 422 LEU   B CB    1 
ATOM   6257  C CG    . LEU   B 2 422 ? 121.14100 126.30900 103.73500 1.000 99.62831  ? 422 LEU   B CG    1 
ATOM   6258  C CD1   . LEU   B 2 422 ? 120.33300 126.49700 105.00900 1.000 107.24182 ? 422 LEU   B CD1   1 
ATOM   6259  C CD2   . LEU   B 2 422 ? 120.23000 126.28800 102.51800 1.000 98.58000  ? 422 LEU   B CD2   1 
ATOM   6260  N N     . ASN   B 2 423 ? 124.84100 128.99500 102.55200 1.000 118.56995 ? 423 ASN   B N     1 
ATOM   6261  C CA    . ASN   B 2 423 ? 125.52700 130.27200 102.38500 1.000 112.31174 ? 423 ASN   B CA    1 
ATOM   6262  C C     . ASN   B 2 423 ? 125.76800 130.58000 100.91300 1.000 119.81104 ? 423 ASN   B C     1 
ATOM   6263  O O     . ASN   B 2 423 ? 125.65400 131.73400 100.48500 1.000 128.22089 ? 423 ASN   B O     1 
ATOM   6264  C CB    . ASN   B 2 423 ? 126.84600 130.26500 103.15600 1.000 118.90154 ? 423 ASN   B CB    1 
ATOM   6265  C CG    . ASN   B 2 423 ? 127.40000 131.65800 103.37400 1.000 132.74903 ? 423 ASN   B CG    1 
ATOM   6266  O OD1   . ASN   B 2 423 ? 126.77600 132.49000 104.03300 1.000 135.37020 ? 423 ASN   B OD1   1 
ATOM   6267  N ND2   . ASN   B 2 423 ? 128.57700 131.92100 102.81900 1.000 139.47711 ? 423 ASN   B ND2   1 
ATOM   6268  N N     . GLU   B 2 424 ? 126.11100 129.55900 100.12300 1.000 130.32000 ? 424 GLU   B N     1 
ATOM   6269  C CA    . GLU   B 2 424 ? 126.29300 129.76100 98.68900  1.000 133.20552 ? 424 GLU   B CA    1 
ATOM   6270  C C     . GLU   B 2 424 ? 124.98400 130.16400 98.02100  1.000 139.92180 ? 424 GLU   B C     1 
ATOM   6271  O O     . GLU   B 2 424 ? 124.97500 131.00400 97.11300  1.000 145.99557 ? 424 GLU   B O     1 
ATOM   6272  C CB    . GLU   B 2 424 ? 126.85800 128.49200 98.04900  1.000 131.59373 ? 424 GLU   B CB    1 
ATOM   6273  C CG    . GLU   B 2 424 ? 126.97100 128.55200 96.53300  1.000 140.91159 ? 424 GLU   B CG    1 
ATOM   6274  C CD    . GLU   B 2 424 ? 128.11700 129.42800 96.06200  1.000 146.92725 ? 424 GLU   B CD    1 
ATOM   6275  O OE1   . GLU   B 2 424 ? 128.96400 129.80800 96.89900  1.000 146.50276 ? 424 GLU   B OE1   1 
ATOM   6276  O OE2   . GLU   B 2 424 ? 128.17200 129.73700 94.85300  1.000 144.94564 ? 424 GLU   B OE2   1 
ATOM   6277  N N     . TYR   B 2 425 ? 123.86900 129.57200 98.45500  1.000 122.55868 ? 425 TYR   B N     1 
ATOM   6278  C CA    . TYR   B 2 425 ? 122.56800 129.94000 97.90400  1.000 119.52495 ? 425 TYR   B CA    1 
ATOM   6279  C C     . TYR   B 2 425 ? 122.24800 131.40400 98.17500  1.000 118.75508 ? 425 TYR   B C     1 
ATOM   6280  O O     . TYR   B 2 425 ? 121.71800 132.10400 97.30400  1.000 121.02126 ? 425 TYR   B O     1 
ATOM   6281  C CB    . TYR   B 2 425 ? 121.48300 129.03300 98.48300  1.000 120.77656 ? 425 TYR   B CB    1 
ATOM   6282  C CG    . TYR   B 2 425 ? 120.07200 129.52000 98.24100  1.000 113.45885 ? 425 TYR   B CG    1 
ATOM   6283  C CD1   . TYR   B 2 425 ? 119.55600 129.60100 96.95500  1.000 116.93737 ? 425 TYR   B CD1   1 
ATOM   6284  C CD2   . TYR   B 2 425 ? 119.25600 129.89300 99.30000  1.000 115.63575 ? 425 TYR   B CD2   1 
ATOM   6285  C CE1   . TYR   B 2 425 ? 118.26700 130.04400 96.73100  1.000 120.28707 ? 425 TYR   B CE1   1 
ATOM   6286  C CE2   . TYR   B 2 425 ? 117.96600 130.33700 99.08500  1.000 112.47901 ? 425 TYR   B CE2   1 
ATOM   6287  C CZ    . TYR   B 2 425 ? 117.47600 130.41000 97.79900  1.000 114.89299 ? 425 TYR   B CZ    1 
ATOM   6288  O OH    . TYR   B 2 425 ? 116.19200 130.85200 97.58100  1.000 127.46219 ? 425 TYR   B OH    1 
ATOM   6289  N N     . LYS   B 2 426 ? 122.55700 131.88400 99.38200  1.000 129.43793 ? 426 LYS   B N     1 
ATOM   6290  C CA    . LYS   B 2 426 ? 122.36500 133.29800 99.68900  1.000 126.77608 ? 426 LYS   B CA    1 
ATOM   6291  C C     . LYS   B 2 426 ? 123.25900 134.17700 98.82200  1.000 129.03883 ? 426 LYS   B C     1 
ATOM   6292  O O     . LYS   B 2 426 ? 122.82700 135.23000 98.33800  1.000 132.51967 ? 426 LYS   B O     1 
ATOM   6293  C CB    . LYS   B 2 426 ? 122.63800 133.55300 101.17100 1.000 124.49944 ? 426 LYS   B CB    1 
ATOM   6294  C CG    . LYS   B 2 426 ? 122.51300 135.00900 101.58600 1.000 125.87471 ? 426 LYS   B CG    1 
ATOM   6295  C CD    . LYS   B 2 426 ? 122.87100 135.19700 103.05100 1.000 129.64161 ? 426 LYS   B CD    1 
ATOM   6296  C CE    . LYS   B 2 426 ? 122.66600 136.63800 103.48900 1.000 140.74018 ? 426 LYS   B CE    1 
ATOM   6297  N NZ    . LYS   B 2 426 ? 123.02700 136.84000 104.91900 1.000 139.83931 ? 426 LYS   B NZ    1 
ATOM   6298  N N     . ARG   B 2 427 ? 124.51200 133.76200 98.62000  1.000 148.17583 ? 427 ARG   B N     1 
ATOM   6299  C CA    . ARG   B 2 427 ? 125.43100 134.54300 97.79900  1.000 145.85540 ? 427 ARG   B CA    1 
ATOM   6300  C C     . ARG   B 2 427 ? 124.96800 134.60200 96.34900  1.000 144.88099 ? 427 ARG   B C     1 
ATOM   6301  O O     . ARG   B 2 427 ? 125.06600 135.65000 95.70000  1.000 148.24706 ? 427 ARG   B O     1 
ATOM   6302  C CB    . ARG   B 2 427 ? 126.84000 133.95700 97.89200  1.000 145.41069 ? 427 ARG   B CB    1 
ATOM   6303  C CG    . ARG   B 2 427 ? 127.83500 134.56400 96.91700  1.000 144.79622 ? 427 ARG   B CG    1 
ATOM   6304  C CD    . ARG   B 2 427 ? 129.15200 133.80600 96.93200  1.000 151.01590 ? 427 ARG   B CD    1 
ATOM   6305  N NE    . ARG   B 2 427 ? 130.00800 134.17700 95.81100  1.000 155.91366 ? 427 ARG   B NE    1 
ATOM   6306  C CZ    . ARG   B 2 427 ? 130.39400 133.34300 94.85600  1.000 158.56676 ? 427 ARG   B CZ    1 
ATOM   6307  N NH1   . ARG   B 2 427 ? 130.01800 132.07400 94.85200  1.000 156.57135 ? 427 ARG   B NH1   1 
ATOM   6308  N NH2   . ARG   B 2 427 ? 131.17800 133.79200 93.87900  1.000 155.66251 ? 427 ARG   B NH2   1 
ATOM   6309  N N     . THR   B 2 428 ? 124.46600 133.48200 95.82100  1.000 136.08378 ? 428 THR   B N     1 
ATOM   6310  C CA    . THR   B 2 428 ? 124.02100 133.45100 94.43100  1.000 137.33451 ? 428 THR   B CA    1 
ATOM   6311  C C     . THR   B 2 428 ? 122.85800 134.40800 94.19900  1.000 144.09726 ? 428 THR   B C     1 
ATOM   6312  O O     . THR   B 2 428 ? 122.82800 135.13000 93.19500  1.000 147.44645 ? 428 THR   B O     1 
ATOM   6313  C CB    . THR   B 2 428 ? 123.62900 132.02700 94.03700  1.000 137.94452 ? 428 THR   B CB    1 
ATOM   6314  O OG1   . THR   B 2 428 ? 124.75200 131.15400 94.21500  1.000 147.75507 ? 428 THR   B OG1   1 
ATOM   6315  C CG2   . THR   B 2 428 ? 123.18200 131.97700 92.58400  1.000 137.53125 ? 428 THR   B CG2   1 
ATOM   6316  N N     . CYS   B 2 429 ? 121.89100 134.43200 95.11900  1.000 141.67934 ? 429 CYS   B N     1 
ATOM   6317  C CA    . CYS   B 2 429 ? 120.75200 135.33100 94.96900  1.000 134.12179 ? 429 CYS   B CA    1 
ATOM   6318  C C     . CYS   B 2 429 ? 121.17000 136.78800 95.13100  1.000 139.70990 ? 429 CYS   B C     1 
ATOM   6319  O O     . CYS   B 2 429 ? 120.63000 137.67200 94.45700  1.000 144.17649 ? 429 CYS   B O     1 
ATOM   6320  C CB    . CYS   B 2 429 ? 119.66100 134.97000 95.97700  1.000 135.63251 ? 429 CYS   B CB    1 
ATOM   6321  S SG    . CYS   B 2 429 ? 118.83700 133.39500 95.65000  1.000 147.32852 ? 429 CYS   B SG    1 
ATOM   6322  N N     . GLU   B 2 430 ? 122.13100 137.05600 96.01800  1.000 152.09166 ? 430 GLU   B N     1 
ATOM   6323  C CA    . GLU   B 2 430 ? 122.57000 138.42700 96.25300  1.000 150.36637 ? 430 GLU   B CA    1 
ATOM   6324  C C     . GLU   B 2 430 ? 123.27300 139.03100 95.04500  1.000 148.19956 ? 430 GLU   B C     1 
ATOM   6325  O O     . GLU   B 2 430 ? 123.35000 140.26000 94.94000  1.000 150.69454 ? 430 GLU   B O     1 
ATOM   6326  C CB    . GLU   B 2 430 ? 123.49200 138.48100 97.47200  1.000 149.59520 ? 430 GLU   B CB    1 
ATOM   6327  C CG    . GLU   B 2 430 ? 122.75900 138.61500 98.79600  1.000 150.92663 ? 430 GLU   B CG    1 
ATOM   6328  C CD    . GLU   B 2 430 ? 123.69600 138.88500 99.95700  1.000 156.40102 ? 430 GLU   B CD    1 
ATOM   6329  O OE1   . GLU   B 2 430 ? 124.92500 138.92100 99.73500  1.000 156.61054 ? 430 GLU   B OE1   1 
ATOM   6330  O OE2   . GLU   B 2 430 ? 123.20400 139.06100 101.09100 1.000 155.97668 ? 430 GLU   B OE2   1 
ATOM   6331  N N     . LEU   B 2 431 ? 123.78600 138.20300 94.13400  1.000 141.32090 ? 431 LEU   B N     1 
ATOM   6332  C CA    . LEU   B 2 431 ? 124.45200 138.70700 92.94000  1.000 144.44830 ? 431 LEU   B CA    1 
ATOM   6333  C C     . LEU   B 2 431 ? 123.47700 139.17900 91.87000  1.000 148.61768 ? 431 LEU   B C     1 
ATOM   6334  O O     . LEU   B 2 431 ? 123.89600 139.87300 90.93800  1.000 149.64526 ? 431 LEU   B O     1 
ATOM   6335  C CB    . LEU   B 2 431 ? 125.37200 137.63100 92.35700  1.000 145.60157 ? 431 LEU   B CB    1 
ATOM   6336  C CG    . LEU   B 2 431 ? 126.63400 137.30900 93.15900  1.000 147.95540 ? 431 LEU   B CG    1 
ATOM   6337  C CD1   . LEU   B 2 431 ? 127.59900 136.47800 92.32900  1.000 146.37546 ? 431 LEU   B CD1   1 
ATOM   6338  C CD2   . LEU   B 2 431 ? 127.30500 138.58500 93.64700  1.000 143.72450 ? 431 LEU   B CD2   1 
ATOM   6339  N N     . HIS   B 2 432 ? 122.19600 138.82300 91.97800  1.000 159.82501 ? 432 HIS   B N     1 
ATOM   6340  C CA    . HIS   B 2 432 ? 121.17600 139.25300 91.03100  1.000 162.55024 ? 432 HIS   B CA    1 
ATOM   6341  C C     . HIS   B 2 432 ? 120.29000 140.35600 91.60000  1.000 162.69067 ? 432 HIS   B C     1 
ATOM   6342  O O     . HIS   B 2 432 ? 119.20400 140.61000 91.06700  1.000 163.19439 ? 432 HIS   B O     1 
ATOM   6343  C CB    . HIS   B 2 432 ? 120.32600 138.06200 90.58700  1.000 159.47712 ? 432 HIS   B CB    1 
ATOM   6344  C CG    . HIS   B 2 432 ? 121.12500 136.84000 90.25600  1.000 161.62405 ? 432 HIS   B CG    1 
ATOM   6345  N ND1   . HIS   B 2 432 ? 122.20500 136.86700 89.40000  1.000 161.84352 ? 432 HIS   B ND1   1 
ATOM   6346  C CD2   . HIS   B 2 432 ? 121.00000 135.55500 90.66300  1.000 165.48273 ? 432 HIS   B CD2   1 
ATOM   6347  C CE1   . HIS   B 2 432 ? 122.71100 135.65200 89.29500  1.000 162.56529 ? 432 HIS   B CE1   1 
ATOM   6348  N NE2   . HIS   B 2 432 ? 121.99900 134.83700 90.05200  1.000 166.54569 ? 432 HIS   B NE2   1 
ATOM   6349  N N     . GLU   B 2 433 ? 120.73600 141.01100 92.67500  1.000 159.02577 ? 433 GLU   B N     1 
ATOM   6350  C CA    . GLU   B 2 433 ? 120.00000 142.10700 93.31000  1.000 156.97155 ? 433 GLU   B CA    1 
ATOM   6351  C C     . GLU   B 2 433 ? 118.62000 141.65800 93.78700  1.000 155.98464 ? 433 GLU   B C     1 
ATOM   6352  O O     . GLU   B 2 433 ? 117.65100 142.41700 93.74500  1.000 160.32254 ? 433 GLU   B O     1 
ATOM   6353  C CB    . GLU   B 2 433 ? 119.88400 143.31400 92.37500  1.000 157.31677 ? 433 GLU   B CB    1 
ATOM   6354  C CG    . GLU   B 2 433 ? 121.20300 143.76500 91.77100  1.000 159.61963 ? 433 GLU   B CG    1 
ATOM   6355  C CD    . GLU   B 2 433 ? 121.02400 144.85100 90.73000  1.000 164.77256 ? 433 GLU   B CD    1 
ATOM   6356  O OE1   . GLU   B 2 433 ? 119.86900 145.26400 90.49200  1.000 164.37134 ? 433 GLU   B OE1   1 
ATOM   6357  O OE2   . GLU   B 2 433 ? 122.03700 145.29400 90.14900  1.000 164.63234 ? 433 GLU   B OE2   1 
ATOM   6358  N N     . VAL   B 2 434 ? 118.52900 140.41200 94.25000  1.000 127.73756 ? 434 VAL   B N     1 
ATOM   6359  C CA    . VAL   B 2 434 ? 117.29800 139.87500 94.81400  1.000 125.49649 ? 434 VAL   B CA    1 
ATOM   6360  C C     . VAL   B 2 434 ? 117.60200 139.31200 96.19400  1.000 127.45255 ? 434 VAL   B C     1 
ATOM   6361  O O     . VAL   B 2 434 ? 118.74500 138.96700 96.50900  1.000 136.65950 ? 434 VAL   B O     1 
ATOM   6362  C CB    . VAL   B 2 434 ? 116.65600 138.79300 93.91300  1.000 122.34163 ? 434 VAL   B CB    1 
ATOM   6363  C CG1   . VAL   B 2 434 ? 116.60600 139.25500 92.46500  1.000 126.46210 ? 434 VAL   B CG1   1 
ATOM   6364  C CG2   . VAL   B 2 434 ? 117.40700 137.47600 94.03300  1.000 128.46174 ? 434 VAL   B CG2   1 
ATOM   6365  N N     . SER   B 2 435 ? 116.56700 139.23500 97.02500  1.000 125.89156 ? 435 SER   B N     1 
ATOM   6366  C CA    . SER   B 2 435 ? 116.71300 138.69600 98.36800  1.000 126.23385 ? 435 SER   B CA    1 
ATOM   6367  C C     . SER   B 2 435 ? 116.42600 137.20100 98.37400  1.000 130.84520 ? 435 SER   B C     1 
ATOM   6368  O O     . SER   B 2 435 ? 115.48500 136.73200 97.72700  1.000 137.03747 ? 435 SER   B O     1 
ATOM   6369  C CB    . SER   B 2 435 ? 115.77300 139.41400 99.33600  1.000 128.37273 ? 435 SER   B CB    1 
ATOM   6370  O OG    . SER   B 2 435 ? 115.96800 138.96200 100.66500 1.000 133.66588 ? 435 SER   B OG    1 
ATOM   6371  N N     . TYR   B 2 436 ? 117.24700 136.45100 99.11200  1.000 107.00943 ? 436 TYR   B N     1 
ATOM   6372  C CA    . TYR   B 2 436 ? 117.04700 135.01000 99.20500  1.000 107.57578 ? 436 TYR   B CA    1 
ATOM   6373  C C     . TYR   B 2 436 ? 115.76400 134.65200 99.94300  1.000 118.75272 ? 436 TYR   B C     1 
ATOM   6374  O O     . TYR   B 2 436 ? 115.27800 133.52500 99.80300  1.000 122.59305 ? 436 TYR   B O     1 
ATOM   6375  C CB    . TYR   B 2 436 ? 118.25200 134.34900 99.87900  1.000 106.54101 ? 436 TYR   B CB    1 
ATOM   6376  C CG    . TYR   B 2 436 ? 118.29600 134.48900 101.38500 1.000 105.21538 ? 436 TYR   B CG    1 
ATOM   6377  C CD1   . TYR   B 2 436 ? 118.38800 135.73700 101.98700 1.000 111.82182 ? 436 TYR   B CD1   1 
ATOM   6378  C CD2   . TYR   B 2 436 ? 118.25800 133.36900 102.20500 1.000 108.75824 ? 436 TYR   B CD2   1 
ATOM   6379  C CE1   . TYR   B 2 436 ? 118.43300 135.86600 103.36200 1.000 113.87945 ? 436 TYR   B CE1   1 
ATOM   6380  C CE2   . TYR   B 2 436 ? 118.30300 133.48800 103.58000 1.000 113.12298 ? 436 TYR   B CE2   1 
ATOM   6381  C CZ    . TYR   B 2 436 ? 118.39100 134.73800 104.15400 1.000 113.98317 ? 436 TYR   B CZ    1 
ATOM   6382  O OH    . TYR   B 2 436 ? 118.43500 134.86000 105.52300 1.000 107.29999 ? 436 TYR   B OH    1 
ATOM   6383  N N     . TYR   B 2 437 ? 115.20800 135.58000 100.72400 1.000 117.96575 ? 437 TYR   B N     1 
ATOM   6384  C CA    . TYR   B 2 437 ? 113.91300 135.34200 101.35200 1.000 108.35957 ? 437 TYR   B CA    1 
ATOM   6385  C C     . TYR   B 2 437 ? 112.80100 135.29900 100.31100 1.000 113.68879 ? 437 TYR   B C     1 
ATOM   6386  O O     . TYR   B 2 437 ? 111.95700 134.39500 100.32500 1.000 125.57373 ? 437 TYR   B O     1 
ATOM   6387  C CB    . TYR   B 2 437 ? 113.63000 136.42100 102.39700 1.000 106.68257 ? 437 TYR   B CB    1 
ATOM   6388  C CG    . TYR   B 2 437 ? 112.23700 136.35800 102.98000 1.000 110.65177 ? 437 TYR   B CG    1 
ATOM   6389  C CD1   . TYR   B 2 437 ? 111.90500 135.40500 103.93300 1.000 111.61288 ? 437 TYR   B CD1   1 
ATOM   6390  C CD2   . TYR   B 2 437 ? 111.25300 137.25000 102.57400 1.000 116.35315 ? 437 TYR   B CD2   1 
ATOM   6391  C CE1   . TYR   B 2 437 ? 110.63300 135.34500 104.46800 1.000 112.89144 ? 437 TYR   B CE1   1 
ATOM   6392  C CE2   . TYR   B 2 437 ? 109.97800 137.19500 103.10200 1.000 110.66436 ? 437 TYR   B CE2   1 
ATOM   6393  C CZ    . TYR   B 2 437 ? 109.67400 136.24000 104.04800 1.000 113.76548 ? 437 TYR   B CZ    1 
ATOM   6394  O OH    . TYR   B 2 437 ? 108.40700 136.18100 104.57800 1.000 117.88273 ? 437 TYR   B OH    1 
ATOM   6395  N N     . ASP   B 2 438 ? 112.78200 136.27600 99.40000  1.000 120.55219 ? 438 ASP   B N     1 
ATOM   6396  C CA    . ASP   B 2 438 ? 111.76300 136.29800 98.35600  1.000 126.51581 ? 438 ASP   B CA    1 
ATOM   6397  C C     . ASP   B 2 438 ? 111.91600 135.11900 97.40400  1.000 128.48971 ? 438 ASP   B C     1 
ATOM   6398  O O     . ASP   B 2 438 ? 110.91900 134.52000 96.98300  1.000 129.73349 ? 438 ASP   B O     1 
ATOM   6399  C CB    . ASP   B 2 438 ? 111.82600 137.61800 97.58800  1.000 126.27854 ? 438 ASP   B CB    1 
ATOM   6400  C CG    . ASP   B 2 438 ? 111.61500 138.82300 98.48100  1.000 133.81076 ? 438 ASP   B CG    1 
ATOM   6401  O OD1   . ASP   B 2 438 ? 110.51800 138.94500 99.06600  1.000 132.61101 ? 438 ASP   B OD1   1 
ATOM   6402  O OD2   . ASP   B 2 438 ? 112.54500 139.64800 98.59900  1.000 139.47721 ? 438 ASP   B OD2   1 
ATOM   6403  N N     . SER   B 2 439 ? 113.15600 134.77800 97.04500  1.000 110.97627 ? 439 SER   B N     1 
ATOM   6404  C CA    . SER   B 2 439 ? 113.38400 133.66400 96.13000  1.000 109.15802 ? 439 SER   B CA    1 
ATOM   6405  C C     . SER   B 2 439 ? 112.91300 132.34700 96.73400  1.000 116.18941 ? 439 SER   B C     1 
ATOM   6406  O O     . SER   B 2 439 ? 112.31600 131.51600 96.04100  1.000 123.69027 ? 439 SER   B O     1 
ATOM   6407  C CB    . SER   B 2 439 ? 114.86400 133.58600 95.75700  1.000 118.43739 ? 439 SER   B CB    1 
ATOM   6408  O OG    . SER   B 2 439 ? 115.12600 132.44900 94.95400  1.000 128.64850 ? 439 SER   B OG    1 
ATOM   6409  N N     . PHE   B 2 440 ? 113.17600 132.13600 98.02600  1.000 100.18468 ? 440 PHE   B N     1 
ATOM   6410  C CA    . PHE   B 2 440 ? 112.72900 130.90900 98.67600  1.000 105.84095 ? 440 PHE   B CA    1 
ATOM   6411  C C     . PHE   B 2 440 ? 111.21400 130.86700 98.82100  1.000 112.42690 ? 440 PHE   B C     1 
ATOM   6412  O O     . PHE   B 2 440 ? 110.62300 129.78200 98.79900  1.000 124.82634 ? 440 PHE   B O     1 
ATOM   6413  C CB    . PHE   B 2 440 ? 113.39300 130.76100 100.04400 1.000 105.21170 ? 440 PHE   B CB    1 
ATOM   6414  C CG    . PHE   B 2 440 ? 113.18400 129.41400 100.67400 1.000 107.65830 ? 440 PHE   B CG    1 
ATOM   6415  C CD1   . PHE   B 2 440 ? 113.77400 128.28400 100.13500 1.000 105.72193 ? 440 PHE   B CD1   1 
ATOM   6416  C CD2   . PHE   B 2 440 ? 112.39100 129.27700 101.80000 1.000 121.60470 ? 440 PHE   B CD2   1 
ATOM   6417  C CE1   . PHE   B 2 440 ? 113.58200 127.04300 100.71000 1.000 114.12023 ? 440 PHE   B CE1   1 
ATOM   6418  C CE2   . PHE   B 2 440 ? 112.19500 128.03800 102.38000 1.000 113.76146 ? 440 PHE   B CE2   1 
ATOM   6419  C CZ    . PHE   B 2 440 ? 112.79100 126.92000 101.83400 1.000 111.93350 ? 440 PHE   B CZ    1 
ATOM   6420  N N     . LYS   B 2 441 ? 110.57300 132.02600 98.98100  1.000 110.39792 ? 441 LYS   B N     1 
ATOM   6421  C CA    . LYS   B 2 441 ? 109.11700 132.05600 99.08700  1.000 113.57871 ? 441 LYS   B CA    1 
ATOM   6422  C C     . LYS   B 2 441 ? 108.45900 131.59000 97.79400  1.000 116.84178 ? 441 LYS   B C     1 
ATOM   6423  O O     . LYS   B 2 441 ? 107.46300 130.85800 97.82700  1.000 117.23496 ? 441 LYS   B O     1 
ATOM   6424  C CB    . LYS   B 2 441 ? 108.64600 133.46200 99.45300  1.000 108.15740 ? 441 LYS   B CB    1 
ATOM   6425  C CG    . LYS   B 2 441 ? 107.25500 133.51000 100.06400 1.000 112.17842 ? 441 LYS   B CG    1 
ATOM   6426  C CD    . LYS   B 2 441 ? 106.91700 134.90600 100.56000 1.000 110.11505 ? 441 LYS   B CD    1 
ATOM   6427  C CE    . LYS   B 2 441 ? 105.54000 134.94500 101.20200 1.000 113.59227 ? 441 LYS   B CE    1 
ATOM   6428  N NZ    . LYS   B 2 441 ? 105.16000 136.32300 101.61800 1.000 123.34699 ? 441 LYS   B NZ    1 
ATOM   6429  N N     . LEU   B 2 442 ? 108.99700 132.00700 96.64600  1.000 109.39143 ? 442 LEU   B N     1 
ATOM   6430  C CA    . LEU   B 2 442 ? 108.41200 131.61400 95.36800  1.000 112.63519 ? 442 LEU   B CA    1 
ATOM   6431  C C     . LEU   B 2 442 ? 108.63800 130.13400 95.08300  1.000 118.71769 ? 442 LEU   B C     1 
ATOM   6432  O O     . LEU   B 2 442 ? 107.72400 129.44200 94.61600  1.000 117.19558 ? 442 LEU   B O     1 
ATOM   6433  C CB    . LEU   B 2 442 ? 108.98800 132.47100 94.24200  1.000 109.46811 ? 442 LEU   B CB    1 
ATOM   6434  C CG    . LEU   B 2 442 ? 108.67100 133.96700 94.28500  1.000 109.02273 ? 442 LEU   B CG    1 
ATOM   6435  C CD1   . LEU   B 2 442 ? 108.95000 134.61100 92.93600  1.000 105.48803 ? 442 LEU   B CD1   1 
ATOM   6436  C CD2   . LEU   B 2 442 ? 107.22900 134.20400 94.70700  1.000 111.93850 ? 442 LEU   B CD2   1 
ATOM   6437  N N     . GLN   B 2 443 ? 109.84200 129.63300 95.35800  1.000 118.13006 ? 443 GLN   B N     1 
ATOM   6438  C CA    . GLN   B 2 443 ? 110.22300 128.24800 95.07800  1.000 110.92496 ? 443 GLN   B CA    1 
ATOM   6439  C C     . GLN   B 2 443 ? 109.99800 127.91000 93.60400  1.000 119.96133 ? 443 GLN   B C     1 
ATOM   6440  O O     . GLN   B 2 443 ? 109.20800 127.03500 93.24500  1.000 128.88660 ? 443 GLN   B O     1 
ATOM   6441  C CB    . GLN   B 2 443 ? 109.47100 127.27500 95.99000  1.000 111.97790 ? 443 GLN   B CB    1 
ATOM   6442  C CG    . GLN   B 2 443 ? 110.16400 127.00200 97.31300  1.000 114.72576 ? 443 GLN   B CG    1 
ATOM   6443  C CD    . GLN   B 2 443 ? 110.59400 125.55700 97.45800  1.000 124.22260 ? 443 GLN   B CD    1 
ATOM   6444  O OE1   . GLN   B 2 443 ? 109.80500 124.63700 97.24300  1.000 133.38008 ? 443 GLN   B OE1   1 
ATOM   6445  N NE2   . GLN   B 2 443 ? 111.85200 125.34900 97.82700  1.000 125.91070 ? 443 GLN   B NE2   1 
ATOM   6446  N N     . ARG   B 2 444 ? 110.71700 128.63100 92.74600  1.000 134.78657 ? 444 ARG   B N     1 
ATOM   6447  C CA    . ARG   B 2 444 ? 110.57200 128.50400 91.30100  1.000 138.01039 ? 444 ARG   B CA    1 
ATOM   6448  C C     . ARG   B 2 444 ? 111.62500 127.59800 90.67400  1.000 140.64672 ? 444 ARG   B C     1 
ATOM   6449  O O     . ARG   B 2 444 ? 111.28200 126.66400 89.94400  1.000 141.31278 ? 444 ARG   B O     1 
ATOM   6450  C CB    . ARG   B 2 444 ? 110.62500 129.89100 90.64800  1.000 135.18885 ? 444 ARG   B CB    1 
ATOM   6451  C CG    . ARG   B 2 444 ? 110.18000 129.91100 89.19500  1.000 137.38620 ? 444 ARG   B CG    1 
ATOM   6452  C CD    . ARG   B 2 444 ? 109.66500 131.28500 88.79500  1.000 140.50753 ? 444 ARG   B CD    1 
ATOM   6453  N NE    . ARG   B 2 444 ? 108.69600 131.81100 89.74900  1.000 149.69862 ? 444 ARG   B NE    1 
ATOM   6454  C CZ    . ARG   B 2 444 ? 107.45000 131.37400 89.87700  1.000 146.72662 ? 444 ARG   B CZ    1 
ATOM   6455  N NH1   . ARG   B 2 444 ? 106.97500 130.40300 89.11400  1.000 144.08834 ? 444 ARG   B NH1   1 
ATOM   6456  N NH2   . ARG   B 2 444 ? 106.65900 131.92800 90.79200  1.000 141.55730 ? 444 ARG   B NH2   1 
ATOM   6457  N N     . GLU   B 2 445 ? 112.90200 127.85200 90.94500  1.000 148.79580 ? 445 GLU   B N     1 
ATOM   6458  C CA    . GLU   B 2 445 ? 113.99100 127.13700 90.30100  1.000 145.66632 ? 445 GLU   B CA    1 
ATOM   6459  C C     . GLU   B 2 445 ? 114.48200 125.99000 91.18200  1.000 148.73968 ? 445 GLU   B C     1 
ATOM   6460  O O     . GLU   B 2 445 ? 113.97100 125.74100 92.27700  1.000 151.85945 ? 445 GLU   B O     1 
ATOM   6461  C CB    . GLU   B 2 445 ? 115.13200 128.10000 89.96500  1.000 146.33245 ? 445 GLU   B CB    1 
ATOM   6462  C CG    . GLU   B 2 445 ? 114.73200 129.22600 89.02600  1.000 149.88724 ? 445 GLU   B CG    1 
ATOM   6463  C CD    . GLU   B 2 445 ? 115.88400 130.16000 88.71300  1.000 155.16044 ? 445 GLU   B CD    1 
ATOM   6464  O OE1   . GLU   B 2 445 ? 116.90500 129.68600 88.17100  1.000 155.01806 ? 445 GLU   B OE1   1 
ATOM   6465  O OE2   . GLU   B 2 445 ? 115.76800 131.36800 89.00700  1.000 155.06688 ? 445 GLU   B OE2   1 
ATOM   6466  N N     . VAL   B 2 446 ? 115.49500 125.27900 90.68200  1.000 129.60821 ? 446 VAL   B N     1 
ATOM   6467  C CA    . VAL   B 2 446 ? 116.03300 124.12500 91.39600  1.000 126.15552 ? 446 VAL   B CA    1 
ATOM   6468  C C     . VAL   B 2 446 ? 116.76200 124.56300 92.66000  1.000 129.77635 ? 446 VAL   B C     1 
ATOM   6469  O O     . VAL   B 2 446 ? 116.79900 123.83100 93.65600  1.000 136.99807 ? 446 VAL   B O     1 
ATOM   6470  C CB    . VAL   B 2 446 ? 116.94800 123.30800 90.46400  1.000 125.36497 ? 446 VAL   B CB    1 
ATOM   6471  C CG1   . VAL   B 2 446 ? 117.42400 122.03700 91.15300  1.000 125.33450 ? 446 VAL   B CG1   1 
ATOM   6472  C CG2   . VAL   B 2 446 ? 116.22500 122.98000 89.16700  1.000 132.32027 ? 446 VAL   B CG2   1 
ATOM   6473  N N     . HIS   B 2 447 ? 117.35400 125.76100 92.64100  1.000 142.97708 ? 447 HIS   B N     1 
ATOM   6474  C CA    . HIS   B 2 447 ? 118.12000 126.23300 93.79200  1.000 144.03659 ? 447 HIS   B CA    1 
ATOM   6475  C C     . HIS   B 2 447 ? 117.25200 126.31400 95.04100  1.000 149.76631 ? 447 HIS   B C     1 
ATOM   6476  O O     . HIS   B 2 447 ? 117.71100 125.99800 96.14600  1.000 153.40823 ? 447 HIS   B O     1 
ATOM   6477  C CB    . HIS   B 2 447 ? 118.74500 127.59600 93.48900  1.000 141.46652 ? 447 HIS   B CB    1 
ATOM   6478  C CG    . HIS   B 2 447 ? 119.22500 127.74600 92.07900  1.000 145.45957 ? 447 HIS   B CG    1 
ATOM   6479  N ND1   . HIS   B 2 447 ? 119.15000 128.93900 91.39200  1.000 150.15262 ? 447 HIS   B ND1   1 
ATOM   6480  C CD2   . HIS   B 2 447 ? 119.80200 126.86000 91.23200  1.000 150.04409 ? 447 HIS   B CD2   1 
ATOM   6481  C CE1   . HIS   B 2 447 ? 119.64900 128.77900 90.18000  1.000 155.37861 ? 447 HIS   B CE1   1 
ATOM   6482  N NE2   . HIS   B 2 447 ? 120.05200 127.52700 90.05700  1.000 155.59339 ? 447 HIS   B NE2   1 
ATOM   6483  N N     . ASP   B 2 448 ? 115.99800 126.74400 94.88900  1.000 127.35628 ? 448 ASP   B N     1 
ATOM   6484  C CA    . ASP   B 2 448 ? 115.09300 126.80000 96.03200  1.000 126.76026 ? 448 ASP   B CA    1 
ATOM   6485  C C     . ASP   B 2 448 ? 114.82000 125.40800 96.58900  1.000 134.24306 ? 448 ASP   B C     1 
ATOM   6486  O O     . ASP   B 2 448 ? 114.76500 125.22000 97.81000  1.000 144.94477 ? 448 ASP   B O     1 
ATOM   6487  C CB    . ASP   B 2 448 ? 113.78700 127.48500 95.63200  1.000 135.11413 ? 448 ASP   B CB    1 
ATOM   6488  C CG    . ASP   B 2 448 ? 114.01600 128.73400 94.80500  1.000 138.99094 ? 448 ASP   B CG    1 
ATOM   6489  O OD1   . ASP   B 2 448 ? 114.73900 129.63700 95.27600  1.000 141.77153 ? 448 ASP   B OD1   1 
ATOM   6490  O OD2   . ASP   B 2 448 ? 113.47200 128.81300 93.68300  1.000 142.29184 ? 448 ASP   B OD2   1 
ATOM   6491  N N     . PHE   B 2 449 ? 114.63900 124.42100 95.70800  1.000 109.58370 ? 449 PHE   B N     1 
ATOM   6492  C CA    . PHE   B 2 449 ? 114.39600 123.05600 96.16600  1.000 111.88906 ? 449 PHE   B CA    1 
ATOM   6493  C C     . PHE   B 2 449 ? 115.60400 122.49600 96.90700  1.000 115.69532 ? 449 PHE   B C     1 
ATOM   6494  O O     . PHE   B 2 449 ? 115.45000 121.81100 97.92500  1.000 123.72535 ? 449 PHE   B O     1 
ATOM   6495  C CB    . PHE   B 2 449 ? 114.03300 122.16100 94.98200  1.000 109.16709 ? 449 PHE   B CB    1 
ATOM   6496  C CG    . PHE   B 2 449 ? 113.90000 120.70900 95.33900  1.000 110.27810 ? 449 PHE   B CG    1 
ATOM   6497  C CD1   . PHE   B 2 449 ? 112.87200 120.27500 96.15800  1.000 112.00025 ? 449 PHE   B CD1   1 
ATOM   6498  C CD2   . PHE   B 2 449 ? 114.80600 119.77900 94.86000  1.000 116.54580 ? 449 PHE   B CD2   1 
ATOM   6499  C CE1   . PHE   B 2 449 ? 112.74800 118.94000 96.49000  1.000 117.26981 ? 449 PHE   B CE1   1 
ATOM   6500  C CE2   . PHE   B 2 449 ? 114.68700 118.44200 95.18800  1.000 116.67270 ? 449 PHE   B CE2   1 
ATOM   6501  C CZ    . PHE   B 2 449 ? 113.65700 118.02200 96.00500  1.000 115.02286 ? 449 PHE   B CZ    1 
ATOM   6502  N N     . ASN   B 2 450 ? 116.81200 122.76800 96.40800  1.000 111.62544 ? 450 ASN   B N     1 
ATOM   6503  C CA    . ASN   B 2 450 ? 118.01500 122.29300 97.08300  1.000 108.77980 ? 450 ASN   B CA    1 
ATOM   6504  C C     . ASN   B 2 450 ? 118.16200 122.93000 98.45900  1.000 114.31793 ? 450 ASN   B C     1 
ATOM   6505  O O     . ASN   B 2 450 ? 118.58100 122.26900 99.41600  1.000 123.46817 ? 450 ASN   B O     1 
ATOM   6506  C CB    . ASN   B 2 450 ? 119.24700 122.57700 96.22400  1.000 115.28644 ? 450 ASN   B CB    1 
ATOM   6507  C CG    . ASN   B 2 450 ? 119.31300 121.69600 94.99300  1.000 122.28923 ? 450 ASN   B CG    1 
ATOM   6508  O OD1   . ASN   B 2 450 ? 118.46700 120.82500 94.79300  1.000 120.42753 ? 450 ASN   B OD1   1 
ATOM   6509  N ND2   . ASN   B 2 450 ? 120.32200 121.91900 94.15900  1.000 125.78603 ? 450 ASN   B ND2   1 
ATOM   6510  N N     . ALA   B 2 451 ? 117.82800 124.21700 98.57500  1.000 104.50281 ? 451 ALA   B N     1 
ATOM   6511  C CA    . ALA   B 2 451 ? 117.86800 124.87800 99.87500  1.000 106.03813 ? 451 ALA   B CA    1 
ATOM   6512  C C     . ALA   B 2 451 ? 116.84600 124.27600 100.83000 1.000 110.26614 ? 451 ALA   B C     1 
ATOM   6513  O O     . ALA   B 2 451 ? 117.10000 124.16600 102.03600 1.000 115.95388 ? 451 ALA   B O     1 
ATOM   6514  C CB    . ALA   B 2 451 ? 117.63300 126.37900 99.71000  1.000 111.48740 ? 451 ALA   B CB    1 
ATOM   6515  N N     . ASN   B 2 452 ? 115.67900 123.88800 100.31000 1.000 106.90894 ? 452 ASN   B N     1 
ATOM   6516  C CA    . ASN   B 2 452 ? 114.65900 123.27000 101.15100 1.000 107.47403 ? 452 ASN   B CA    1 
ATOM   6517  C C     . ASN   B 2 452 ? 115.14400 121.94500 101.72800 1.000 113.92275 ? 452 ASN   B C     1 
ATOM   6518  O O     . ASN   B 2 452 ? 114.88500 121.63700 102.89700 1.000 122.18961 ? 452 ASN   B O     1 
ATOM   6519  C CB    . ASN   B 2 452 ? 113.37200 123.06700 100.35200 1.000 102.83098 ? 452 ASN   B CB    1 
ATOM   6520  C CG    . ASN   B 2 452 ? 112.15900 122.87100 101.23900 1.000 109.01181 ? 452 ASN   B CG    1 
ATOM   6521  O OD1   . ASN   B 2 452 ? 112.25600 122.93400 102.46500 1.000 122.25186 ? 452 ASN   B OD1   1 
ATOM   6522  N ND2   . ASN   B 2 452 ? 111.00800 122.63000 100.62300 1.000 108.15132 ? 452 ASN   B ND2   1 
ATOM   6523  N N     . VAL   B 2 453 ? 115.84400 121.14500 100.92000 1.000 101.57948 ? 453 VAL   B N     1 
ATOM   6524  C CA    . VAL   B 2 453 ? 116.36500 119.86800 101.40200 1.000 95.90659  ? 453 VAL   B CA    1 
ATOM   6525  C C     . VAL   B 2 453 ? 117.37800 120.09200 102.51700 1.000 99.66606  ? 453 VAL   B C     1 
ATOM   6526  O O     . VAL   B 2 453 ? 117.36800 119.39000 103.53600 1.000 106.19207 ? 453 VAL   B O     1 
ATOM   6527  C CB    . VAL   B 2 453 ? 116.97100 119.06500 100.23600 1.000 95.06722  ? 453 VAL   B CB    1 
ATOM   6528  C CG1   . VAL   B 2 453 ? 117.64500 117.80300 100.75100 1.000 100.11247 ? 453 VAL   B CG1   1 
ATOM   6529  C CG2   . VAL   B 2 453 ? 115.89900 118.72400 99.21500  1.000 101.68697 ? 453 VAL   B CG2   1 
ATOM   6530  N N     . SER   B 2 454 ? 118.26800 121.07100 102.34400 1.000 109.49605 ? 454 SER   B N     1 
ATOM   6531  C CA    . SER   B 2 454 ? 119.24800 121.37500 103.38200 1.000 103.20932 ? 454 SER   B CA    1 
ATOM   6532  C C     . SER   B 2 454 ? 118.57000 121.87000 104.65400 1.000 106.01271 ? 454 SER   B C     1 
ATOM   6533  O O     . SER   B 2 454 ? 118.99400 121.52900 105.76400 1.000 121.23535 ? 454 SER   B O     1 
ATOM   6534  C CB    . SER   B 2 454 ? 120.25000 122.41000 102.87000 1.000 104.39073 ? 454 SER   B CB    1 
ATOM   6535  O OG    . SER   B 2 454 ? 120.92100 121.94100 101.71400 1.000 112.69407 ? 454 SER   B OG    1 
ATOM   6536  N N     . ARG   B 2 455 ? 117.52100 122.68300 104.51100 1.000 93.61869  ? 455 ARG   B N     1 
ATOM   6537  C CA    . ARG   B 2 455 ? 116.80900 123.18900 105.68100 1.000 97.49908  ? 455 ARG   B CA    1 
ATOM   6538  C C     . ARG   B 2 455 ? 116.16000 122.05700 106.46800 1.000 107.81551 ? 455 ARG   B C     1 
ATOM   6539  O O     . ARG   B 2 455 ? 116.18800 122.05600 107.70500 1.000 118.63204 ? 455 ARG   B O     1 
ATOM   6540  C CB    . ARG   B 2 455 ? 115.76000 124.21500 105.25300 1.000 92.93655  ? 455 ARG   B CB    1 
ATOM   6541  C CG    . ARG   B 2 455 ? 114.97200 124.81200 106.40600 1.000 91.45556  ? 455 ARG   B CG    1 
ATOM   6542  C CD    . ARG   B 2 455 ? 113.67900 125.44600 105.92500 1.000 101.18902 ? 455 ARG   B CD    1 
ATOM   6543  N NE    . ARG   B 2 455 ? 112.84100 124.49800 105.20100 1.000 98.76665  ? 455 ARG   B NE    1 
ATOM   6544  C CZ    . ARG   B 2 455 ? 111.68700 124.02400 105.65000 1.000 101.75863 ? 455 ARG   B CZ    1 
ATOM   6545  N NH1   . ARG   B 2 455 ? 111.20400 124.38200 106.82800 1.000 107.14102 ? 455 ARG   B NH1   1 
ATOM   6546  N NH2   . ARG   B 2 455 ? 111.00000 123.16900 104.89800 1.000 102.78552 ? 455 ARG   B NH2   1 
ATOM   6547  N N     . LEU   B 2 456 ? 115.56500 121.08800 105.76900 1.000 99.07532  ? 456 LEU   B N     1 
ATOM   6548  C CA    . LEU   B 2 456 ? 114.93000 119.96500 106.45200 1.000 98.00783  ? 456 LEU   B CA    1 
ATOM   6549  C C     . LEU   B 2 456 ? 115.95500 119.12100 107.20000 1.000 106.72261 ? 456 LEU   B C     1 
ATOM   6550  O O     . LEU   B 2 456 ? 115.69700 118.66600 108.32100 1.000 113.18931 ? 456 LEU   B O     1 
ATOM   6551  C CB    . LEU   B 2 456 ? 114.15900 119.11000 105.44800 1.000 90.34177  ? 456 LEU   B CB    1 
ATOM   6552  C CG    . LEU   B 2 456 ? 112.95900 119.79300 104.79200 1.000 94.88209  ? 456 LEU   B CG    1 
ATOM   6553  C CD1   . LEU   B 2 456 ? 112.42700 118.96000 103.63800 1.000 103.26198 ? 456 LEU   B CD1   1 
ATOM   6554  C CD2   . LEU   B 2 456 ? 111.87100 120.05900 105.81800 1.000 101.83069 ? 456 LEU   B CD2   1 
ATOM   6555  N N     . GLU   B 2 457 ? 117.12200 118.89400 106.59200 1.000 119.71102 ? 457 GLU   B N     1 
ATOM   6556  C CA    . GLU   B 2 457 ? 118.16900 118.12900 107.26100 1.000 113.33793 ? 457 GLU   B CA    1 
ATOM   6557  C C     . GLU   B 2 457 ? 118.67400 118.85500 108.50200 1.000 113.73359 ? 457 GLU   B C     1 
ATOM   6558  O O     . GLU   B 2 457 ? 118.92800 118.22800 109.53700 1.000 122.66437 ? 457 GLU   B O     1 
ATOM   6559  C CB    . GLU   B 2 457 ? 119.31800 117.85500 106.29100 1.000 113.88681 ? 457 GLU   B CB    1 
ATOM   6560  C CG    . GLU   B 2 457 ? 120.52100 117.17800 106.92400 1.000 118.76187 ? 457 GLU   B CG    1 
ATOM   6561  C CD    . GLU   B 2 457 ? 121.69800 117.07500 105.97400 1.000 127.94456 ? 457 GLU   B CD    1 
ATOM   6562  O OE1   . GLU   B 2 457 ? 122.18300 118.12800 105.51000 1.000 124.14384 ? 457 GLU   B OE1   1 
ATOM   6563  O OE2   . GLU   B 2 457 ? 122.13900 115.94100 105.69200 1.000 129.93974 ? 457 GLU   B OE2   1 
ATOM   6564  N N     . LEU   B 2 458 ? 118.82800 120.17900 108.41500 1.000 90.60991  ? 458 LEU   B N     1 
ATOM   6565  C CA    . LEU   B 2 458 ? 119.29900 120.94900 109.56200 1.000 86.37256  ? 458 LEU   B CA    1 
ATOM   6566  C C     . LEU   B 2 458 ? 118.30200 120.89500 110.71300 1.000 101.85441 ? 458 LEU   B C     1 
ATOM   6567  O O     . LEU   B 2 458 ? 118.69800 120.82600 111.88300 1.000 110.93770 ? 458 LEU   B O     1 
ATOM   6568  C CB    . LEU   B 2 458 ? 119.56000 122.39700 109.14900 1.000 81.25965  ? 458 LEU   B CB    1 
ATOM   6569  C CG    . LEU   B 2 458 ? 120.94900 122.70200 108.58800 1.000 81.02350  ? 458 LEU   B CG    1 
ATOM   6570  C CD1   . LEU   B 2 458 ? 121.03700 124.14800 108.13100 1.000 96.64994  ? 458 LEU   B CD1   1 
ATOM   6571  C CD2   . LEU   B 2 458 ? 122.02100 122.39600 109.62000 1.000 93.92653  ? 458 LEU   B CD2   1 
ATOM   6572  N N     . ALA   B 2 459 ? 117.00500 120.93500 110.40200 1.000 102.26404 ? 459 ALA   B N     1 
ATOM   6573  C CA    . ALA   B 2 459 ? 115.98900 120.90400 111.45000 1.000 101.97744 ? 459 ALA   B CA    1 
ATOM   6574  C C     . ALA   B 2 459 ? 116.03400 119.59600 112.23000 1.000 105.73593 ? 459 ALA   B C     1 
ATOM   6575  O O     . ALA   B 2 459 ? 115.88900 119.59300 113.45800 1.000 108.17112 ? 459 ALA   B O     1 
ATOM   6576  C CB    . ALA   B 2 459 ? 114.60300 121.12000 110.84300 1.000 96.98765  ? 459 ALA   B CB    1 
ATOM   6577  N N     . GLY   B 2 460 ? 116.22900 118.47400 111.53400 1.000 116.22455 ? 460 GLY   B N     1 
ATOM   6578  C CA    . GLY   B 2 460 ? 116.27700 117.19200 112.21800 1.000 117.02355 ? 460 GLY   B CA    1 
ATOM   6579  C C     . GLY   B 2 460 ? 117.46100 117.06600 113.15900 1.000 114.68783 ? 460 GLY   B C     1 
ATOM   6580  O O     . GLY   B 2 460 ? 117.32500 116.55600 114.27400 1.000 120.72693 ? 460 GLY   B O     1 
ATOM   6581  N N     . LEU   B 2 461 ? 118.63700 117.52100 112.72200 1.000 110.01574 ? 461 LEU   B N     1 
ATOM   6582  C CA    . LEU   B 2 461 ? 119.82300 117.44100 113.56900 1.000 106.75468 ? 461 LEU   B CA    1 
ATOM   6583  C C     . LEU   B 2 461 ? 119.68300 118.31700 114.80900 1.000 113.04322 ? 461 LEU   B C     1 
ATOM   6584  O O     . LEU   B 2 461 ? 120.05300 117.90200 115.91300 1.000 120.59117 ? 461 LEU   B O     1 
ATOM   6585  C CB    . LEU   B 2 461 ? 121.06600 117.83500 112.77200 1.000 100.88328 ? 461 LEU   B CB    1 
ATOM   6586  C CG    . LEU   B 2 461 ? 121.32400 117.04600 111.48700 1.000 101.39807 ? 461 LEU   B CG    1 
ATOM   6587  C CD1   . LEU   B 2 461 ? 122.49100 117.64100 110.71600 1.000 105.47169 ? 461 LEU   B CD1   1 
ATOM   6588  C CD2   . LEU   B 2 461 ? 121.57600 115.58000 111.80000 1.000 113.43226 ? 461 LEU   B CD2   1 
ATOM   6589  N N     . TRP   B 2 462 ? 119.15400 119.53200 114.64700 1.000 98.98400  ? 462 TRP   B N     1 
ATOM   6590  C CA    . TRP   B 2 462 ? 119.01400 120.43300 115.78600 1.000 93.77562  ? 462 TRP   B CA    1 
ATOM   6591  C C     . TRP   B 2 462 ? 117.91000 119.98200 116.73300 1.000 103.95488 ? 462 TRP   B C     1 
ATOM   6592  O O     . TRP   B 2 462 ? 118.01400 120.19500 117.94700 1.000 115.36253 ? 462 TRP   B O     1 
ATOM   6593  C CB    . TRP   B 2 462 ? 118.74900 121.85700 115.30000 1.000 90.18457  ? 462 TRP   B CB    1 
ATOM   6594  C CG    . TRP   B 2 462 ? 119.99100 122.59000 114.90300 1.000 98.19228  ? 462 TRP   B CG    1 
ATOM   6595  C CD1   . TRP   B 2 462 ? 120.40900 122.86700 113.63500 1.000 106.85584 ? 462 TRP   B CD1   1 
ATOM   6596  C CD2   . TRP   B 2 462 ? 120.98100 123.13800 115.78100 1.000 103.37582 ? 462 TRP   B CD2   1 
ATOM   6597  N NE1   . TRP   B 2 462 ? 121.59800 123.55500 113.66900 1.000 107.58572 ? 462 TRP   B NE1   1 
ATOM   6598  C CE2   . TRP   B 2 462 ? 121.97000 123.73400 114.97500 1.000 106.96417 ? 462 TRP   B CE2   1 
ATOM   6599  C CE3   . TRP   B 2 462 ? 121.12700 123.18300 117.17100 1.000 106.85655 ? 462 TRP   B CE3   1 
ATOM   6600  C CZ2   . TRP   B 2 462 ? 123.08900 124.36700 115.51100 1.000 105.30595 ? 462 TRP   B CZ2   1 
ATOM   6601  C CZ3   . TRP   B 2 462 ? 122.23800 123.81200 117.70100 1.000 109.16181 ? 462 TRP   B CZ3   1 
ATOM   6602  C CH2   . TRP   B 2 462 ? 123.20400 124.39500 116.87400 1.000 109.11385 ? 462 TRP   B CH2   1 
ATOM   6603  N N     . ASP   B 2 463 ? 116.85000 119.36600 116.20600 1.000 115.39193 ? 463 ASP   B N     1 
ATOM   6604  C CA    . ASP   B 2 463 ? 115.76900 118.89200 117.06400 1.000 119.78704 ? 463 ASP   B CA    1 
ATOM   6605  C C     . ASP   B 2 463 ? 116.22800 117.76100 117.97500 1.000 125.74824 ? 463 ASP   B C     1 
ATOM   6606  O O     . ASP   B 2 463 ? 115.74900 117.65000 119.10900 1.000 134.30324 ? 463 ASP   B O     1 
ATOM   6607  C CB    . ASP   B 2 463 ? 114.58100 118.44200 116.21500 1.000 118.58707 ? 463 ASP   B CB    1 
ATOM   6608  C CG    . ASP   B 2 463 ? 113.61800 119.57300 115.91700 1.000 127.85673 ? 463 ASP   B CG    1 
ATOM   6609  O OD1   . ASP   B 2 463 ? 113.86600 120.70500 116.38100 1.000 136.09035 ? 463 ASP   B OD1   1 
ATOM   6610  O OD2   . ASP   B 2 463 ? 112.61200 119.33000 115.21700 1.000 127.42635 ? 463 ASP   B OD2   1 
ATOM   6611  N N     . GLU   B 2 464 ? 117.13900 116.91100 117.49700 1.000 119.42143 ? 464 GLU   B N     1 
ATOM   6612  C CA    . GLU   B 2 464 ? 117.66400 115.83900 118.33600 1.000 113.64943 ? 464 GLU   B CA    1 
ATOM   6613  C C     . GLU   B 2 464 ? 118.41200 116.39800 119.54000 1.000 118.93956 ? 464 GLU   B C     1 
ATOM   6614  O O     . GLU   B 2 464 ? 118.28300 115.88100 120.65600 1.000 130.71588 ? 464 GLU   B O     1 
ATOM   6615  C CB    . GLU   B 2 464 ? 118.57500 114.92800 117.51300 1.000 117.25457 ? 464 GLU   B CB    1 
ATOM   6616  C CG    . GLU   B 2 464 ? 119.23600 113.82000 118.31400 1.000 125.59873 ? 464 GLU   B CG    1 
ATOM   6617  C CD    . GLU   B 2 464 ? 120.30000 113.08600 117.52300 1.000 131.82772 ? 464 GLU   B CD    1 
ATOM   6618  O OE1   . GLU   B 2 464 ? 120.53600 113.45800 116.35400 1.000 130.64378 ? 464 GLU   B OE1   1 
ATOM   6619  O OE2   . GLU   B 2 464 ? 120.90100 112.13800 118.07000 1.000 134.87576 ? 464 GLU   B OE2   1 
ATOM   6620  N N     . ILE   B 2 465 ? 119.20200 117.45400 119.33200 1.000 103.53452 ? 465 ILE   B N     1 
ATOM   6621  C CA    . ILE   B 2 465 ? 119.92000 118.08000 120.43900 1.000 104.52774 ? 465 ILE   B CA    1 
ATOM   6622  C C     . ILE   B 2 465 ? 118.94100 118.67300 121.44300 1.000 110.81536 ? 465 ILE   B C     1 
ATOM   6623  O O     . ILE   B 2 465 ? 119.10700 118.52200 122.66000 1.000 122.78581 ? 465 ILE   B O     1 
ATOM   6624  C CB    . ILE   B 2 465 ? 120.89800 119.14200 119.90500 1.000 99.37016  ? 465 ILE   B CB    1 
ATOM   6625  C CG1   . ILE   B 2 465 ? 121.93500 118.49800 118.98400 1.000 106.55850 ? 465 ILE   B CG1   1 
ATOM   6626  C CG2   . ILE   B 2 465 ? 121.58000 119.86700 121.05300 1.000 102.34523 ? 465 ILE   B CG2   1 
ATOM   6627  C CD1   . ILE   B 2 465 ? 122.82900 119.49400 118.28000 1.000 107.39254 ? 465 ILE   B CD1   1 
ATOM   6628  N N     . VAL   B 2 466 ? 117.90600 119.35800 120.95100 1.000 108.49634 ? 466 VAL   B N     1 
ATOM   6629  C CA    . VAL   B 2 466 ? 116.92200 119.97100 121.84100 1.000 111.86553 ? 466 VAL   B CA    1 
ATOM   6630  C C     . VAL   B 2 466 ? 116.16200 118.90300 122.61700 1.000 119.04793 ? 466 VAL   B C     1 
ATOM   6631  O O     . VAL   B 2 466 ? 115.92700 119.04100 123.82400 1.000 128.19828 ? 466 VAL   B O     1 
ATOM   6632  C CB    . VAL   B 2 466 ? 115.97000 120.87600 121.03700 1.000 111.55371 ? 466 VAL   B CB    1 
ATOM   6633  C CG1   . VAL   B 2 466 ? 114.81800 121.35100 121.91000 1.000 113.53536 ? 466 VAL   B CG1   1 
ATOM   6634  C CG2   . VAL   B 2 466 ? 116.72800 122.05800 120.45600 1.000 114.89795 ? 466 VAL   B CG2   1 
ATOM   6635  N N     . GLU   B 2 467 ? 115.76500 117.82300 121.93900 1.000 133.15756 ? 467 GLU   B N     1 
ATOM   6636  C CA    . GLU   B 2 467 ? 115.00000 116.77000 122.60100 1.000 135.64629 ? 467 GLU   B CA    1 
ATOM   6637  C C     . GLU   B 2 467 ? 115.80800 116.10600 123.70900 1.000 135.59277 ? 467 GLU   B C     1 
ATOM   6638  O O     . GLU   B 2 467 ? 115.28000 115.83200 124.79300 1.000 138.74720 ? 467 GLU   B O     1 
ATOM   6639  C CB    . GLU   B 2 467 ? 114.54100 115.73300 121.57600 1.000 136.57109 ? 467 GLU   B CB    1 
ATOM   6640  C CG    . GLU   B 2 467 ? 113.24400 115.03200 121.94300 1.000 136.64749 ? 467 GLU   B CG    1 
ATOM   6641  C CD    . GLU   B 2 467 ? 113.47500 113.73900 122.69900 1.000 143.86329 ? 467 GLU   B CD    1 
ATOM   6642  O OE1   . GLU   B 2 467 ? 114.65000 113.35900 122.88600 1.000 143.78439 ? 467 GLU   B OE1   1 
ATOM   6643  O OE2   . GLU   B 2 467 ? 112.48100 113.10200 123.10600 1.000 147.22000 ? 467 GLU   B OE2   1 
ATOM   6644  N N     . MET   B 2 468 ? 117.09000 115.83300 123.45500 1.000 125.01275 ? 468 MET   B N     1 
ATOM   6645  C CA    . MET   B 2 468 ? 117.92500 115.20800 124.47500 1.000 119.41739 ? 468 MET   B CA    1 
ATOM   6646  C C     . MET   B 2 468 ? 118.20100 116.15400 125.63700 1.000 127.23259 ? 468 MET   B C     1 
ATOM   6647  O O     . MET   B 2 468 ? 118.36600 115.70200 126.77500 1.000 138.15171 ? 468 MET   B O     1 
ATOM   6648  C CB    . MET   B 2 468 ? 119.23500 114.72300 123.85400 1.000 117.69079 ? 468 MET   B CB    1 
ATOM   6649  C CG    . MET   B 2 468 ? 119.05300 113.59800 122.84400 1.000 128.71453 ? 468 MET   B CG    1 
ATOM   6650  S SD    . MET   B 2 468 ? 120.58800 113.00200 122.10300 1.000 128.84937 ? 468 MET   B SD    1 
ATOM   6651  C CE    . MET   B 2 468 ? 121.80300 114.03100 122.92200 1.000 125.83813 ? 468 MET   B CE    1 
ATOM   6652  N N     . LEU   B 2 469 ? 118.25600 117.46200 125.37400 1.000 119.43893 ? 469 LEU   B N     1 
ATOM   6653  C CA    . LEU   B 2 469 ? 118.47900 118.42400 126.44900 1.000 113.73712 ? 469 LEU   B CA    1 
ATOM   6654  C C     . LEU   B 2 469 ? 117.26600 118.54000 127.36400 1.000 121.90356 ? 469 LEU   B C     1 
ATOM   6655  O O     . LEU   B 2 469 ? 117.42000 118.81500 128.56000 1.000 126.95222 ? 469 LEU   B O     1 
ATOM   6656  C CB    . LEU   B 2 469 ? 118.83400 119.79100 125.86700 1.000 113.18520 ? 469 LEU   B CB    1 
ATOM   6657  C CG    . LEU   B 2 469 ? 120.30300 120.01300 125.50600 1.000 118.84429 ? 469 LEU   B CG    1 
ATOM   6658  C CD1   . LEU   B 2 469 ? 120.53300 121.44900 125.06800 1.000 118.04128 ? 469 LEU   B CD1   1 
ATOM   6659  C CD2   . LEU   B 2 469 ? 121.19900 119.66000 126.68000 1.000 123.09881 ? 469 LEU   B CD2   1 
ATOM   6660  N N     . ARG   B 2 470 ? 116.06100 118.34500 126.82400 1.000 152.65568 ? 470 ARG   B N     1 
ATOM   6661  C CA    . ARG   B 2 470 ? 114.85500 118.44900 127.64100 1.000 155.27601 ? 470 ARG   B CA    1 
ATOM   6662  C C     . ARG   B 2 470 ? 114.82100 117.37300 128.71900 1.000 153.15948 ? 470 ARG   B C     1 
ATOM   6663  O O     . ARG   B 2 470 ? 114.39300 117.63000 129.85100 1.000 156.84459 ? 470 ARG   B O     1 
ATOM   6664  C CB    . ARG   B 2 470 ? 113.61200 118.35900 126.75500 1.000 152.73158 ? 470 ARG   B CB    1 
ATOM   6665  C CG    . ARG   B 2 470 ? 113.32700 119.61800 125.95400 1.000 154.20020 ? 470 ARG   B CG    1 
ATOM   6666  C CD    . ARG   B 2 470 ? 112.23500 119.38400 124.92300 1.000 157.56975 ? 470 ARG   B CD    1 
ATOM   6667  N NE    . ARG   B 2 470 ? 111.06200 118.74000 125.50300 1.000 162.10729 ? 470 ARG   B NE    1 
ATOM   6668  C CZ    . ARG   B 2 470 ? 110.57500 117.57200 125.10700 1.000 160.75614 ? 470 ARG   B CZ    1 
ATOM   6669  N NH1   . ARG   B 2 470 ? 111.13700 116.88600 124.12500 1.000 158.35050 ? 470 ARG   B NH1   1 
ATOM   6670  N NH2   . ARG   B 2 470 ? 109.49700 117.08000 125.71100 1.000 157.81986 ? 470 ARG   B NH2   1 
ATOM   6671  N N     . ARG   B 2 471 ? 115.26600 116.16400 128.38900 1.000 148.71081 ? 471 ARG   B N     1 
ATOM   6672  C CA    . ARG   B 2 471 ? 115.22800 115.03400 129.30600 1.000 149.71145 ? 471 ARG   B CA    1 
ATOM   6673  C C     . ARG   B 2 471 ? 116.54800 114.81700 130.03500 1.000 148.49540 ? 471 ARG   B C     1 
ATOM   6674  O O     . ARG   B 2 471 ? 116.72600 113.77100 130.66900 1.000 149.55158 ? 471 ARG   B O     1 
ATOM   6675  C CB    . ARG   B 2 471 ? 114.82700 113.76600 128.55000 1.000 154.31177 ? 471 ARG   B CB    1 
ATOM   6676  C CG    . ARG   B 2 471 ? 113.71000 113.99800 127.54700 1.000 157.72807 ? 471 ARG   B CG    1 
ATOM   6677  C CD    . ARG   B 2 471 ? 113.63600 112.88200 126.51700 1.000 157.27711 ? 471 ARG   B CD    1 
ATOM   6678  N NE    . ARG   B 2 471 ? 112.58400 111.91200 126.80800 1.000 158.11971 ? 471 ARG   B NE    1 
ATOM   6679  C CZ    . ARG   B 2 471 ? 111.28600 112.18500 126.84700 1.000 158.05749 ? 471 ARG   B CZ    1 
ATOM   6680  N NH1   . ARG   B 2 471 ? 110.82100 113.39500 126.57900 1.000 155.28673 ? 471 ARG   B NH1   1 
ATOM   6681  N NH2   . ARG   B 2 471 ? 110.42900 111.21400 127.15200 1.000 157.25475 ? 471 ARG   B NH2   1 
ATOM   6682  N N     . ARG   B 2 472 ? 117.47200 115.77700 129.95300 1.000 149.29303 ? 472 ARG   B N     1 
ATOM   6683  C CA    . ARG   B 2 472 ? 118.74100 115.73600 130.68300 1.000 149.37694 ? 472 ARG   B CA    1 
ATOM   6684  C C     . ARG   B 2 472 ? 119.56800 114.50800 130.30400 1.000 144.35116 ? 472 ARG   B C     1 
ATOM   6685  O O     . ARG   B 2 472 ? 120.06500 113.77300 131.16000 1.000 150.50438 ? 472 ARG   B O     1 
ATOM   6686  C CB    . ARG   B 2 472 ? 118.50600 115.79600 132.19500 1.000 153.85842 ? 472 ARG   B CB    1 
ATOM   6687  C CG    . ARG   B 2 472 ? 117.66700 116.97900 132.64200 1.000 154.61064 ? 472 ARG   B CG    1 
ATOM   6688  C CD    . ARG   B 2 472 ? 118.52200 118.03800 133.31400 1.000 154.27444 ? 472 ARG   B CD    1 
ATOM   6689  N NE    . ARG   B 2 472 ? 119.61700 118.48000 132.45800 1.000 158.91630 ? 472 ARG   B NE    1 
ATOM   6690  C CZ    . ARG   B 2 472 ? 119.61500 119.60900 131.76200 1.000 155.87659 ? 472 ARG   B CZ    1 
ATOM   6691  N NH1   . ARG   B 2 472 ? 118.58500 120.43900 131.79400 1.000 153.48566 ? 472 ARG   B NH1   1 
ATOM   6692  N NH2   . ARG   B 2 472 ? 120.67200 119.91300 131.01500 1.000 149.37643 ? 472 ARG   B NH2   1 
ATOM   6693  N N     . GLU   B 2 473 ? 119.71200 114.28900 129.00000 1.000 133.56240 ? 473 GLU   B N     1 
ATOM   6694  C CA    . GLU   B 2 473 ? 120.56900 113.23600 128.47400 1.000 136.37396 ? 473 GLU   B CA    1 
ATOM   6695  C C     . GLU   B 2 473 ? 121.96000 113.74300 128.11300 1.000 137.02768 ? 473 GLU   B C     1 
ATOM   6696  O O     . GLU   B 2 473 ? 122.76400 112.98000 127.56800 1.000 140.15005 ? 473 GLU   B O     1 
ATOM   6697  C CB    . GLU   B 2 473 ? 119.91800 112.58600 127.25100 1.000 142.11101 ? 473 GLU   B CB    1 
ATOM   6698  C CG    . GLU   B 2 473 ? 118.42800 112.33300 127.40500 1.000 146.58285 ? 473 GLU   B CG    1 
ATOM   6699  C CD    . GLU   B 2 473 ? 118.12400 110.94400 127.92900 1.000 149.58723 ? 473 GLU   B CD    1 
ATOM   6700  O OE1   . GLU   B 2 473 ? 119.07700 110.16200 128.12900 1.000 150.92589 ? 473 GLU   B OE1   1 
ATOM   6701  O OE2   . GLU   B 2 473 ? 116.93400 110.63500 128.14300 1.000 147.78812 ? 473 GLU   B OE2   1 
ATOM   6702  N N     . LEU   B 2 474 ? 122.25700 115.00100 128.40300 1.000 118.60192 ? 474 LEU   B N     1 
ATOM   6703  C CA    . LEU   B 2 474 ? 123.52300 115.63900 128.08400 1.000 114.49292 ? 474 LEU   B CA    1 
ATOM   6704  C C     . LEU   B 2 474 ? 124.07400 116.31900 129.32600 1.000 124.36018 ? 474 LEU   B C     1 
ATOM   6705  O O     . LEU   B 2 474 ? 123.32200 116.64100 130.25300 1.000 131.47305 ? 474 LEU   B O     1 
ATOM   6706  C CB    . LEU   B 2 474 ? 123.35100 116.66800 126.95700 1.000 122.54501 ? 474 LEU   B CB    1 
ATOM   6707  C CG    . LEU   B 2 474 ? 123.32700 116.11600 125.53200 1.000 119.17619 ? 474 LEU   B CG    1 
ATOM   6708  C CD1   . LEU   B 2 474 ? 123.37300 117.24600 124.51700 1.000 122.43889 ? 474 LEU   B CD1   1 
ATOM   6709  C CD2   . LEU   B 2 474 ? 124.47900 115.14800 125.31300 1.000 125.64912 ? 474 LEU   B CD2   1 
ATOM   6710  N N     . PRO   B 2 475 ? 125.38900 116.54000 129.38400 1.000 121.07463 ? 475 PRO   B N     1 
ATOM   6711  C CA    . PRO   B 2 475 ? 125.96500 117.24300 130.53500 1.000 127.17398 ? 475 PRO   B CA    1 
ATOM   6712  C C     . PRO   B 2 475 ? 125.41200 118.65500 130.66300 1.000 136.71852 ? 475 PRO   B C     1 
ATOM   6713  O O     . PRO   B 2 475 ? 125.04000 119.29500 129.67800 1.000 137.41229 ? 475 PRO   B O     1 
ATOM   6714  C CB    . PRO   B 2 475 ? 127.46700 117.25600 130.22700 1.000 120.73269 ? 475 PRO   B CB    1 
ATOM   6715  C CG    . PRO   B 2 475 ? 127.66900 116.08800 129.32300 1.000 121.28746 ? 475 PRO   B CG    1 
ATOM   6716  C CD    . PRO   B 2 475 ? 126.43100 116.02400 128.47900 1.000 119.44330 ? 475 PRO   B CD    1 
ATOM   6717  N N     . ASP   B 2 476 ? 125.35700 119.13400 131.90900 1.000 154.08281 ? 476 ASP   B N     1 
ATOM   6718  C CA    . ASP   B 2 476 ? 124.77000 120.43900 132.19200 1.000 152.59119 ? 476 ASP   B CA    1 
ATOM   6719  C C     . ASP   B 2 476 ? 125.53400 121.58200 131.53600 1.000 148.94549 ? 476 ASP   B C     1 
ATOM   6720  O O     . ASP   B 2 476 ? 124.95700 122.65300 131.32000 1.000 151.20546 ? 476 ASP   B O     1 
ATOM   6721  C CB    . ASP   B 2 476 ? 124.70000 120.66400 133.70300 1.000 152.25490 ? 476 ASP   B CB    1 
ATOM   6722  C CG    . ASP   B 2 476 ? 124.01500 119.52500 134.43100 1.000 153.65152 ? 476 ASP   B CG    1 
ATOM   6723  O OD1   . ASP   B 2 476 ? 122.82900 119.26100 134.14200 1.000 156.20265 ? 476 ASP   B OD1   1 
ATOM   6724  O OD2   . ASP   B 2 476 ? 124.66300 118.89300 135.29200 1.000 150.35052 ? 476 ASP   B OD2   1 
ATOM   6725  N N     . GLY   B 2 477 ? 126.80800 121.38400 131.21500 1.000 127.96751 ? 477 GLY   B N     1 
ATOM   6726  C CA    . GLY   B 2 477 ? 127.62400 122.41100 130.60600 1.000 130.57624 ? 477 GLY   B CA    1 
ATOM   6727  C C     . GLY   B 2 477 ? 127.52100 122.51100 129.10100 1.000 134.01268 ? 477 GLY   B C     1 
ATOM   6728  O O     . GLY   B 2 477 ? 128.27400 123.27900 128.49300 1.000 139.58003 ? 477 GLY   B O     1 
ATOM   6729  N N     . PHE   B 2 478 ? 126.61500 121.75300 128.47800 1.000 132.45709 ? 478 PHE   B N     1 
ATOM   6730  C CA    . PHE   B 2 478 ? 126.49400 121.78200 127.02300 1.000 136.56615 ? 478 PHE   B CA    1 
ATOM   6731  C C     . PHE   B 2 478 ? 126.04300 123.14900 126.52300 1.000 138.30045 ? 478 PHE   B C     1 
ATOM   6732  O O     . PHE   B 2 478 ? 126.55100 123.64300 125.51000 1.000 137.81640 ? 478 PHE   B O     1 
ATOM   6733  C CB    . PHE   B 2 478 ? 125.52200 120.69800 126.55800 1.000 131.98701 ? 478 PHE   B CB    1 
ATOM   6734  C CG    . PHE   B 2 478 ? 125.53600 120.47000 125.07600 1.000 130.06117 ? 478 PHE   B CG    1 
ATOM   6735  C CD1   . PHE   B 2 478 ? 126.59200 119.80700 124.47300 1.000 132.13098 ? 478 PHE   B CD1   1 
ATOM   6736  C CD2   . PHE   B 2 478 ? 124.49600 120.92400 124.28300 1.000 127.29625 ? 478 PHE   B CD2   1 
ATOM   6737  C CE1   . PHE   B 2 478 ? 126.60700 119.59700 123.10800 1.000 135.80755 ? 478 PHE   B CE1   1 
ATOM   6738  C CE2   . PHE   B 2 478 ? 124.50600 120.71800 122.91800 1.000 134.56558 ? 478 PHE   B CE2   1 
ATOM   6739  C CZ    . PHE   B 2 478 ? 125.56300 120.05400 122.33000 1.000 141.44583 ? 478 PHE   B CZ    1 
ATOM   6740  N N     . GLU   B 2 479 ? 125.09400 123.77500 127.21600 1.000 133.95229 ? 479 GLU   B N     1 
ATOM   6741  C CA    . GLU   B 2 479 ? 124.53900 125.05000 126.77800 1.000 127.71562 ? 479 GLU   B CA    1 
ATOM   6742  C C     . GLU   B 2 479 ? 125.47300 126.22800 127.02600 1.000 127.13938 ? 479 GLU   B C     1 
ATOM   6743  O O     . GLU   B 2 479 ? 125.19600 127.32700 126.53400 1.000 136.88506 ? 479 GLU   B O     1 
ATOM   6744  C CB    . GLU   B 2 479 ? 123.19900 125.30400 127.47200 1.000 131.61596 ? 479 GLU   B CB    1 
ATOM   6745  C CG    . GLU   B 2 479 ? 122.18000 124.19400 127.28100 1.000 134.45620 ? 479 GLU   B CG    1 
ATOM   6746  C CD    . GLU   B 2 479 ? 121.58900 123.71300 128.59100 1.000 143.57588 ? 479 GLU   B CD    1 
ATOM   6747  O OE1   . GLU   B 2 479 ? 122.35700 123.23400 129.45200 1.000 145.69989 ? 479 GLU   B OE1   1 
ATOM   6748  O OE2   . GLU   B 2 479 ? 120.35500 123.81400 128.76100 1.000 145.48611 ? 479 GLU   B OE2   1 
ATOM   6749  N N     . SER   B 2 480 ? 126.56300 126.03300 127.76800 1.000 124.59166 ? 480 SER   B N     1 
ATOM   6750  C CA    . SER   B 2 480 ? 127.49600 127.10800 128.06700 1.000 126.51466 ? 480 SER   B CA    1 
ATOM   6751  C C     . SER   B 2 480 ? 128.71700 127.12800 127.15900 1.000 133.50196 ? 480 SER   B C     1 
ATOM   6752  O O     . SER   B 2 480 ? 129.47700 128.10200 127.19800 1.000 139.21387 ? 480 SER   B O     1 
ATOM   6753  C CB    . SER   B 2 480 ? 127.96000 127.01700 129.52800 1.000 137.52680 ? 480 SER   B CB    1 
ATOM   6754  O OG    . SER   B 2 480 ? 128.59900 125.77800 129.78300 1.000 140.18374 ? 480 SER   B OG    1 
ATOM   6755  N N     . ARG   B 2 481 ? 128.92900 126.09100 126.35100 1.000 135.54341 ? 481 ARG   B N     1 
ATOM   6756  C CA    . ARG   B 2 481 ? 130.08700 126.05400 125.46800 1.000 133.80578 ? 481 ARG   B CA    1 
ATOM   6757  C C     . ARG   B 2 481 ? 129.95500 127.11000 124.37800 1.000 136.96860 ? 481 ARG   B C     1 
ATOM   6758  O O     . ARG   B 2 481 ? 128.89800 127.24900 123.75700 1.000 142.16444 ? 481 ARG   B O     1 
ATOM   6759  C CB    . ARG   B 2 481 ? 130.23800 124.66500 124.85000 1.000 131.45709 ? 481 ARG   B CB    1 
ATOM   6760  C CG    . ARG   B 2 481 ? 130.27300 123.53900 125.87000 1.000 133.93451 ? 481 ARG   B CG    1 
ATOM   6761  C CD    . ARG   B 2 481 ? 130.08500 122.18400 125.21000 1.000 134.75761 ? 481 ARG   B CD    1 
ATOM   6762  N NE    . ARG   B 2 481 ? 131.13900 121.89700 124.24500 1.000 138.93355 ? 481 ARG   B NE    1 
ATOM   6763  C CZ    . ARG   B 2 481 ? 131.20300 120.79400 123.51200 1.000 141.39076 ? 481 ARG   B CZ    1 
ATOM   6764  N NH1   . ARG   B 2 481 ? 130.28600 119.84600 123.60700 1.000 139.89925 ? 481 ARG   B NH1   1 
ATOM   6765  N NH2   . ARG   B 2 481 ? 132.21400 120.63800 122.66200 1.000 139.05836 ? 481 ARG   B NH2   1 
ATOM   6766  N N     . GLN   B 2 482 ? 131.03800 127.85700 124.14600 1.000 140.24997 ? 482 GLN   B N     1 
ATOM   6767  C CA    . GLN   B 2 482 ? 130.99600 128.93600 123.16500 1.000 138.25500 ? 482 GLN   B CA    1 
ATOM   6768  C C     . GLN   B 2 482 ? 130.93500 128.40600 121.73800 1.000 139.34587 ? 482 GLN   B C     1 
ATOM   6769  O O     . GLN   B 2 482 ? 130.42300 129.09300 120.84700 1.000 143.22269 ? 482 GLN   B O     1 
ATOM   6770  C CB    . GLN   B 2 482 ? 132.20500 129.85600 123.34100 1.000 137.14674 ? 482 GLN   B CB    1 
ATOM   6771  C CG    . GLN   B 2 482 ? 133.54100 129.22000 122.98500 1.000 147.19098 ? 482 GLN   B CG    1 
ATOM   6772  C CD    . GLN   B 2 482 ? 134.12100 128.39700 124.11900 1.000 152.68197 ? 482 GLN   B CD    1 
ATOM   6773  O OE1   . GLN   B 2 482 ? 133.54400 128.32100 125.20400 1.000 153.52798 ? 482 GLN   B OE1   1 
ATOM   6774  N NE2   . GLN   B 2 482 ? 135.26800 127.77600 123.87300 1.000 146.01633 ? 482 GLN   B NE2   1 
ATOM   6775  N N     . ASP   B 2 483 ? 131.45400 127.19900 121.49700 1.000 137.57510 ? 483 ASP   B N     1 
ATOM   6776  C CA    . ASP   B 2 483 ? 131.42100 126.63700 120.15000 1.000 135.15891 ? 483 ASP   B CA    1 
ATOM   6777  C C     . ASP   B 2 483 ? 129.99100 126.38600 119.68900 1.000 136.00470 ? 483 ASP   B C     1 
ATOM   6778  O O     . ASP   B 2 483 ? 129.64000 126.67900 118.54100 1.000 146.01954 ? 483 ASP   B O     1 
ATOM   6779  C CB    . ASP   B 2 483 ? 132.23600 125.34500 120.10000 1.000 142.20265 ? 483 ASP   B CB    1 
ATOM   6780  C CG    . ASP   B 2 483 ? 133.55600 125.45900 120.83500 1.000 149.86006 ? 483 ASP   B CG    1 
ATOM   6781  O OD1   . ASP   B 2 483 ? 134.37500 126.32300 120.45600 1.000 152.66617 ? 483 ASP   B OD1   1 
ATOM   6782  O OD2   . ASP   B 2 483 ? 133.77400 124.68600 121.79100 1.000 144.96768 ? 483 ASP   B OD2   1 
ATOM   6783  N N     . TRP   B 2 484 ? 129.15100 125.84100 120.57100 1.000 108.60925 ? 484 TRP   B N     1 
ATOM   6784  C CA    . TRP   B 2 484 ? 127.76700 125.56500 120.20700 1.000 104.80258 ? 484 TRP   B CA    1 
ATOM   6785  C C     . TRP   B 2 484 ? 126.91400 126.82600 120.18900 1.000 116.81606 ? 484 TRP   B C     1 
ATOM   6786  O O     . TRP   B 2 484 ? 125.98000 126.92400 119.38600 1.000 125.90588 ? 484 TRP   B O     1 
ATOM   6787  C CB    . TRP   B 2 484 ? 127.17000 124.53400 121.16500 1.000 107.05960 ? 484 TRP   B CB    1 
ATOM   6788  C CG    . TRP   B 2 484 ? 127.55200 123.12700 120.82900 1.000 115.89614 ? 484 TRP   B CG    1 
ATOM   6789  C CD1   . TRP   B 2 484 ? 128.40400 122.32000 121.52400 1.000 123.28290 ? 484 TRP   B CD1   1 
ATOM   6790  C CD2   . TRP   B 2 484 ? 127.09700 122.35900 119.70800 1.000 113.84379 ? 484 TRP   B CD2   1 
ATOM   6791  N NE1   . TRP   B 2 484 ? 128.50800 121.09700 120.90700 1.000 120.82846 ? 484 TRP   B NE1   1 
ATOM   6792  C CE2   . TRP   B 2 484 ? 127.71500 121.09500 119.79000 1.000 114.89748 ? 484 TRP   B CE2   1 
ATOM   6793  C CE3   . TRP   B 2 484 ? 126.22700 122.61600 118.64500 1.000 115.10733 ? 484 TRP   B CE3   1 
ATOM   6794  C CZ2   . TRP   B 2 484 ? 127.49100 120.09300 118.85000 1.000 109.45982 ? 484 TRP   B CZ2   1 
ATOM   6795  C CZ3   . TRP   B 2 484 ? 126.00600 121.61900 117.71300 1.000 117.63641 ? 484 TRP   B CZ3   1 
ATOM   6796  C CH2   . TRP   B 2 484 ? 126.63500 120.37400 117.82100 1.000 111.02440 ? 484 TRP   B CH2   1 
ATOM   6797  N N     . VAL   B 2 485 ? 127.20900 127.79000 121.06300 1.000 110.71589 ? 485 VAL   B N     1 
ATOM   6798  C CA    . VAL   B 2 485 ? 126.45500 129.04100 121.07400 1.000 103.06400 ? 485 VAL   B CA    1 
ATOM   6799  C C     . VAL   B 2 485 ? 126.68000 129.80900 119.77700 1.000 108.89708 ? 485 VAL   B C     1 
ATOM   6800  O O     . VAL   B 2 485 ? 125.73300 130.31800 119.16500 1.000 118.47523 ? 485 VAL   B O     1 
ATOM   6801  C CB    . VAL   B 2 485 ? 126.83400 129.88400 122.30500 1.000 107.60253 ? 485 VAL   B CB    1 
ATOM   6802  C CG1   . VAL   B 2 485 ? 126.30100 131.30100 122.16700 1.000 116.86304 ? 485 VAL   B CG1   1 
ATOM   6803  C CG2   . VAL   B 2 485 ? 126.30200 129.23500 123.57300 1.000 112.84341 ? 485 VAL   B CG2   1 
ATOM   6804  N N     . ASN   B 2 486 ? 127.93700 129.90300 119.33800 1.000 105.72892 ? 486 ASN   B N     1 
ATOM   6805  C CA    . ASN   B 2 486 ? 128.23500 130.59500 118.08700 1.000 106.33212 ? 486 ASN   B CA    1 
ATOM   6806  C C     . ASN   B 2 486 ? 127.62500 129.87100 116.89400 1.000 109.16516 ? 486 ASN   B C     1 
ATOM   6807  O O     . ASN   B 2 486 ? 127.10300 130.51000 115.97300 1.000 117.73090 ? 486 ASN   B O     1 
ATOM   6808  C CB    . ASN   B 2 486 ? 129.74600 130.73900 117.91400 1.000 107.45247 ? 486 ASN   B CB    1 
ATOM   6809  C CG    . ASN   B 2 486 ? 130.37000 131.63300 118.96600 1.000 121.68746 ? 486 ASN   B CG    1 
ATOM   6810  O OD1   . ASN   B 2 486 ? 129.67600 132.17700 119.82400 1.000 127.87478 ? 486 ASN   B OD1   1 
ATOM   6811  N ND2   . ASN   B 2 486 ? 131.68700 131.78900 118.90400 1.000 120.47714 ? 486 ASN   B ND2   1 
ATOM   6812  N N     . LEU   B 2 487 ? 127.68900 128.53700 116.88700 1.000 101.55248 ? 487 LEU   B N     1 
ATOM   6813  C CA    . LEU   B 2 487 ? 127.10000 127.77400 115.79100 1.000 99.10532  ? 487 LEU   B CA    1 
ATOM   6814  C C     . LEU   B 2 487 ? 125.58700 127.94300 115.75300 1.000 96.51138  ? 487 LEU   B C     1 
ATOM   6815  O O     . LEU   B 2 487 ? 124.99200 128.04300 114.67400 1.000 112.24945 ? 487 LEU   B O     1 
ATOM   6816  C CB    . LEU   B 2 487 ? 127.47400 126.29800 115.91900 1.000 104.28046 ? 487 LEU   B CB    1 
ATOM   6817  C CG    . LEU   B 2 487 ? 127.08700 125.39700 114.74500 1.000 97.97402  ? 487 LEU   B CG    1 
ATOM   6818  C CD1   . LEU   B 2 487 ? 127.95400 125.69600 113.53300 1.000 105.90432 ? 487 LEU   B CD1   1 
ATOM   6819  C CD2   . LEU   B 2 487 ? 127.19400 123.93200 115.13500 1.000 102.64113 ? 487 LEU   B CD2   1 
ATOM   6820  N N     . GLY   B 2 488 ? 124.94500 127.97000 116.92300 1.000 100.16390 ? 488 GLY   B N     1 
ATOM   6821  C CA    . GLY   B 2 488 ? 123.50500 128.16600 116.96000 1.000 109.67782 ? 488 GLY   B CA    1 
ATOM   6822  C C     . GLY   B 2 488 ? 123.08600 129.53300 116.45300 1.000 113.43112 ? 488 GLY   B C     1 
ATOM   6823  O O     . GLY   B 2 488 ? 122.07100 129.66500 115.76500 1.000 117.19339 ? 488 GLY   B O     1 
ATOM   6824  N N     . THR   B 2 489 ? 123.85600 130.56900 116.79600 1.000 101.02655 ? 489 THR   B N     1 
ATOM   6825  C CA    . THR   B 2 489 ? 123.54700 131.91200 116.31400 1.000 96.19554  ? 489 THR   B CA    1 
ATOM   6826  C C     . THR   B 2 489 ? 123.65700 131.99200 114.79600 1.000 109.85993 ? 489 THR   B C     1 
ATOM   6827  O O     . THR   B 2 489 ? 122.80000 132.58900 114.13400 1.000 122.57458 ? 489 THR   B O     1 
ATOM   6828  C CB    . THR   B 2 489 ? 124.47300 132.93300 116.97500 1.000 101.66205 ? 489 THR   B CB    1 
ATOM   6829  O OG1   . THR   B 2 489 ? 124.23700 132.94900 118.38800 1.000 114.47011 ? 489 THR   B OG1   1 
ATOM   6830  C CG2   . THR   B 2 489 ? 124.22800 134.32400 116.41100 1.000 105.01793 ? 489 THR   B CG2   1 
ATOM   6831  N N     . LEU   B 2 490 ? 124.70700 131.39500 114.22700 1.000 111.56214 ? 490 LEU   B N     1 
ATOM   6832  C CA    . LEU   B 2 490 ? 124.85600 131.38400 112.77500 1.000 102.85927 ? 490 LEU   B CA    1 
ATOM   6833  C C     . LEU   B 2 490 ? 123.72500 130.60900 112.11200 1.000 94.76920  ? 490 LEU   B C     1 
ATOM   6834  O O     . LEU   B 2 490 ? 123.20300 131.02500 111.07100 1.000 97.21065  ? 490 LEU   B O     1 
ATOM   6835  C CB    . LEU   B 2 490 ? 126.21200 130.79300 112.39200 1.000 98.42632  ? 490 LEU   B CB    1 
ATOM   6836  C CG    . LEU   B 2 490 ? 126.54000 130.75500 110.89900 1.000 108.98034 ? 490 LEU   B CG    1 
ATOM   6837  C CD1   . LEU   B 2 490 ? 126.68700 132.16400 110.34700 1.000 114.32679 ? 490 LEU   B CD1   1 
ATOM   6838  C CD2   . LEU   B 2 490 ? 127.80000 129.94300 110.64800 1.000 107.86199 ? 490 LEU   B CD2   1 
ATOM   6839  N N     . TYR   B 2 491 ? 123.33900 129.47200 112.69600 1.000 89.97772  ? 491 TYR   B N     1 
ATOM   6840  C CA    . TYR   B 2 491 ? 122.21900 128.70500 112.16200 1.000 85.27286  ? 491 TYR   B CA    1 
ATOM   6841  C C     . TYR   B 2 491 ? 120.91800 129.49500 112.24700 1.000 100.40935 ? 491 TYR   B C     1 
ATOM   6842  O O     . TYR   B 2 491 ? 120.11700 129.48900 111.30500 1.000 120.31815 ? 491 TYR   B O     1 
ATOM   6843  C CB    . TYR   B 2 491 ? 122.09100 127.37900 112.91100 1.000 97.30414  ? 491 TYR   B CB    1 
ATOM   6844  C CG    . TYR   B 2 491 ? 120.76600 126.68000 112.70800 1.000 90.92332  ? 491 TYR   B CG    1 
ATOM   6845  C CD1   . TYR   B 2 491 ? 120.41600 126.15900 111.47000 1.000 97.17696  ? 491 TYR   B CD1   1 
ATOM   6846  C CD2   . TYR   B 2 491 ? 119.86600 126.54100 113.75500 1.000 98.19333  ? 491 TYR   B CD2   1 
ATOM   6847  C CE1   . TYR   B 2 491 ? 119.20600 125.51900 111.28100 1.000 102.73917 ? 491 TYR   B CE1   1 
ATOM   6848  C CE2   . TYR   B 2 491 ? 118.65400 125.90300 113.57500 1.000 100.74471 ? 491 TYR   B CE2   1 
ATOM   6849  C CZ    . TYR   B 2 491 ? 118.32900 125.39400 112.33600 1.000 101.66916 ? 491 TYR   B CZ    1 
ATOM   6850  O OH    . TYR   B 2 491 ? 117.12300 124.75800 112.15200 1.000 107.05516 ? 491 TYR   B OH    1 
ATOM   6851  N N     . ARG   B 2 492 ? 120.68900 130.17700 113.37100 1.000 106.64665 ? 492 ARG   B N     1 
ATOM   6852  C CA    . ARG   B 2 492 ? 119.45200 130.93400 113.53900 1.000 106.65162 ? 492 ARG   B CA    1 
ATOM   6853  C C     . ARG   B 2 492 ? 119.38500 132.11800 112.58200 1.000 105.35439 ? 492 ARG   B C     1 
ATOM   6854  O O     . ARG   B 2 492 ? 118.32700 132.39900 112.00900 1.000 115.35344 ? 492 ARG   B O     1 
ATOM   6855  C CB    . ARG   B 2 492 ? 119.32000 131.40700 114.98600 1.000 101.60303 ? 492 ARG   B CB    1 
ATOM   6856  C CG    . ARG   B 2 492 ? 118.02400 132.14500 115.28000 1.000 103.79727 ? 492 ARG   B CG    1 
ATOM   6857  C CD    . ARG   B 2 492 ? 117.79700 132.28900 116.77600 1.000 110.33277 ? 492 ARG   B CD    1 
ATOM   6858  N NE    . ARG   B 2 492 ? 118.81900 133.11200 117.41000 1.000 113.58684 ? 492 ARG   B NE    1 
ATOM   6859  C CZ    . ARG   B 2 492 ? 118.87400 134.43500 117.33200 1.000 113.45444 ? 492 ARG   B CZ    1 
ATOM   6860  N NH1   . ARG   B 2 492 ? 117.96800 135.12600 116.66000 1.000 111.07221 ? 492 ARG   B NH1   1 
ATOM   6861  N NH2   . ARG   B 2 492 ? 119.86000 135.08100 117.94700 1.000 114.52192 ? 492 ARG   B NH2   1 
ATOM   6862  N N     . ARG   B 2 493 ? 120.49900 132.81800 112.38900 1.000 99.43460  ? 493 ARG   B N     1 
ATOM   6863  C CA    . ARG   B 2 493 ? 120.51100 134.03100 111.58100 1.000 99.02130  ? 493 ARG   B CA    1 
ATOM   6864  C C     . ARG   B 2 493 ? 120.63700 133.75800 110.08600 1.000 113.03411 ? 493 ARG   B C     1 
ATOM   6865  O O     . ARG   B 2 493 ? 120.85800 134.70200 109.32000 1.000 115.86594 ? 493 ARG   B O     1 
ATOM   6866  C CB    . ARG   B 2 493 ? 121.64800 134.95100 112.03500 1.000 109.57237 ? 493 ARG   B CB    1 
ATOM   6867  C CG    . ARG   B 2 493 ? 121.43300 135.56300 113.40800 1.000 108.99487 ? 493 ARG   B CG    1 
ATOM   6868  C CD    . ARG   B 2 493 ? 122.56100 136.51200 113.77400 1.000 104.65121 ? 493 ARG   B CD    1 
ATOM   6869  N NE    . ARG   B 2 493 ? 122.34300 137.14300 115.07000 1.000 107.48192 ? 493 ARG   B NE    1 
ATOM   6870  C CZ    . ARG   B 2 493 ? 123.17800 138.00400 115.63400 1.000 117.05455 ? 493 ARG   B CZ    1 
ATOM   6871  N NH1   . ARG   B 2 493 ? 124.30600 138.36200 115.04200 1.000 114.82280 ? 493 ARG   B NH1   1 
ATOM   6872  N NH2   . ARG   B 2 493 ? 122.87500 138.51900 116.82200 1.000 119.15374 ? 493 ARG   B NH2   1 
ATOM   6873  N N     . LEU   B 2 494 ? 120.50200 132.50600 109.65200 1.000 112.74047 ? 494 LEU   B N     1 
ATOM   6874  C CA    . LEU   B 2 494 ? 120.62700 132.18600 108.23500 1.000 106.30896 ? 494 LEU   B CA    1 
ATOM   6875  C C     . LEU   B 2 494 ? 119.45700 131.33800 107.75200 1.000 104.19267 ? 494 LEU   B C     1 
ATOM   6876  O O     . LEU   B 2 494 ? 119.09600 131.38400 106.57200 1.000 112.84493 ? 494 LEU   B O     1 
ATOM   6877  C CB    . LEU   B 2 494 ? 121.95100 131.46500 107.97100 1.000 102.23600 ? 494 LEU   B CB    1 
ATOM   6878  C CG    . LEU   B 2 494 ? 122.28700 131.13400 106.51500 1.000 102.11109 ? 494 LEU   B CG    1 
ATOM   6879  C CD1   . LEU   B 2 494 ? 122.74700 132.37800 105.77400 1.000 112.10531 ? 494 LEU   B CD1   1 
ATOM   6880  C CD2   . LEU   B 2 494 ? 123.34300 130.04200 106.44500 1.000 106.69206 ? 494 LEU   B CD2   1 
ATOM   6881  N N     . VAL   B 2 495 ? 118.85100 130.57100 108.65500 1.000 94.16110  ? 495 VAL   B N     1 
ATOM   6882  C CA    . VAL   B 2 495 ? 117.78200 129.65400 108.28700 1.000 90.57058  ? 495 VAL   B CA    1 
ATOM   6883  C C     . VAL   B 2 495 ? 116.41500 130.10000 108.79700 1.000 100.82276 ? 495 VAL   B C     1 
ATOM   6884  O O     . VAL   B 2 495 ? 115.39600 129.69000 108.22000 1.000 114.02399 ? 495 VAL   B O     1 
ATOM   6885  C CB    . VAL   B 2 495 ? 118.09400 128.22100 108.76800 1.000 92.53361  ? 495 VAL   B CB    1 
ATOM   6886  C CG1   . VAL   B 2 495 ? 117.19900 127.20600 108.07400 1.000 89.89755  ? 495 VAL   B CG1   1 
ATOM   6887  C CG2   . VAL   B 2 495 ? 119.55600 127.89200 108.51900 1.000 93.73962  ? 495 VAL   B CG2   1 
ATOM   6888  N N     . GLU   B 2 496 ? 116.35400 130.92300 109.84500 1.000 95.44608  ? 496 GLU   B N     1 
ATOM   6889  C CA    . GLU   B 2 496 ? 115.06100 131.39900 110.33600 1.000 96.85206  ? 496 GLU   B CA    1 
ATOM   6890  C C     . GLU   B 2 496 ? 114.26000 132.14100 109.27300 1.000 108.66191 ? 496 GLU   B C     1 
ATOM   6891  O O     . GLU   B 2 496 ? 113.05000 131.88300 109.15700 1.000 118.92725 ? 496 GLU   B O     1 
ATOM   6892  C CB    . GLU   B 2 496 ? 115.26500 132.26200 111.58600 1.000 99.77976  ? 496 GLU   B CB    1 
ATOM   6893  C CG    . GLU   B 2 496 ? 114.00700 132.96200 112.07200 1.000 99.54385  ? 496 GLU   B CG    1 
ATOM   6894  C CD    . GLU   B 2 496 ? 113.38300 132.27300 113.26800 1.000 110.36234 ? 496 GLU   B CD    1 
ATOM   6895  O OE1   . GLU   B 2 496 ? 114.12700 131.91800 114.20500 1.000 121.54796 ? 496 GLU   B OE1   1 
ATOM   6896  O OE2   . GLU   B 2 496 ? 112.14800 132.08400 113.27100 1.000 115.00797 ? 496 GLU   B OE2   1 
ATOM   6897  N N     . PRO   B 2 497 ? 114.83500 133.06100 108.48300 1.000 97.40361  ? 497 PRO   B N     1 
ATOM   6898  C CA    . PRO   B 2 497 ? 114.03900 133.65800 107.39500 1.000 95.87908  ? 497 PRO   B CA    1 
ATOM   6899  C C     . PRO   B 2 497 ? 113.51200 132.63300 106.40700 1.000 93.35498  ? 497 PRO   B C     1 
ATOM   6900  O O     . PRO   B 2 497 ? 112.40300 132.79700 105.88200 1.000 108.25486 ? 497 PRO   B O     1 
ATOM   6901  C CB    . PRO   B 2 497 ? 115.02600 134.63100 106.73600 1.000 91.76061  ? 497 PRO   B CB    1 
ATOM   6902  C CG    . PRO   B 2 497 ? 115.97900 134.97700 107.81500 1.000 100.15746 ? 497 PRO   B CG    1 
ATOM   6903  C CD    . PRO   B 2 497 ? 116.15100 133.71600 108.60500 1.000 97.17225  ? 497 PRO   B CD    1 
ATOM   6904  N N     . LEU   B 2 498 ? 114.28100 131.57700 106.13400 1.000 78.62790  ? 498 LEU   B N     1 
ATOM   6905  C CA    . LEU   B 2 498 ? 113.79100 130.51300 105.26400 1.000 82.15024  ? 498 LEU   B CA    1 
ATOM   6906  C C     . LEU   B 2 498 ? 112.61200 129.78300 105.89600 1.000 90.75891  ? 498 LEU   B C     1 
ATOM   6907  O O     . LEU   B 2 498 ? 111.63700 129.45600 105.21000 1.000 104.60889 ? 498 LEU   B O     1 
ATOM   6908  C CB    . LEU   B 2 498 ? 114.92000 129.53500 104.94100 1.000 83.49205  ? 498 LEU   B CB    1 
ATOM   6909  C CG    . LEU   B 2 498 ? 116.10800 130.10600 104.16400 1.000 81.06468  ? 498 LEU   B CG    1 
ATOM   6910  C CD1   . LEU   B 2 498 ? 116.98700 128.98700 103.62900 1.000 89.63244  ? 498 LEU   B CD1   1 
ATOM   6911  C CD2   . LEU   B 2 498 ? 115.63200 131.00300 103.03200 1.000 82.97760  ? 498 LEU   B CD2   1 
ATOM   6912  N N     . ASP   B 2 499 ? 112.68500 129.51500 107.20200 1.000 93.27434  ? 499 ASP   B N     1 
ATOM   6913  C CA    . ASP   B 2 499 ? 111.56900 128.87400 107.88900 1.000 93.30558  ? 499 ASP   B CA    1 
ATOM   6914  C C     . ASP   B 2 499 ? 110.35600 129.79300 107.94600 1.000 100.44735 ? 499 ASP   B C     1 
ATOM   6915  O O     . ASP   B 2 499 ? 109.21300 129.32800 107.86500 1.000 110.17703 ? 499 ASP   B O     1 
ATOM   6916  C CB    . ASP   B 2 499 ? 111.99100 128.44800 109.29500 1.000 93.99506  ? 499 ASP   B CB    1 
ATOM   6917  C CG    . ASP   B 2 499 ? 112.28800 126.96500 109.38800 1.000 114.55637 ? 499 ASP   B CG    1 
ATOM   6918  O OD1   . ASP   B 2 499 ? 111.58900 126.17400 108.72100 1.000 118.39287 ? 499 ASP   B OD1   1 
ATOM   6919  O OD2   . ASP   B 2 499 ? 113.22200 126.58800 110.12600 1.000 121.65743 ? 499 ASP   B OD2   1 
ATOM   6920  N N     . ILE   B 2 500 ? 110.58400 131.10000 108.09600 1.000 99.57180  ? 500 ILE   B N     1 
ATOM   6921  C CA    . ILE   B 2 500 ? 109.48300 132.05800 108.06900 1.000 88.21247  ? 500 ILE   B CA    1 
ATOM   6922  C C     . ILE   B 2 500 ? 108.80800 132.05100 106.70400 1.000 101.90411 ? 500 ILE   B C     1 
ATOM   6923  O O     . ILE   B 2 500 ? 107.57500 132.07700 106.60300 1.000 112.24044 ? 500 ILE   B O     1 
ATOM   6924  C CB    . ILE   B 2 500 ? 109.98900 133.46300 108.44700 1.000 86.44314  ? 500 ILE   B CB    1 
ATOM   6925  C CG1   . ILE   B 2 500 ? 110.37600 133.50900 109.92600 1.000 93.68053  ? 500 ILE   B CG1   1 
ATOM   6926  C CG2   . ILE   B 2 500 ? 108.93700 134.51600 108.14000 1.000 84.56374  ? 500 ILE   B CG2   1 
ATOM   6927  C CD1   . ILE   B 2 500 ? 111.02200 134.80900 110.34700 1.000 104.69744 ? 500 ILE   B CD1   1 
ATOM   6928  N N     . ALA   B 2 501 ? 109.60300 132.01200 105.63200 1.000 102.28068 ? 501 ALA   B N     1 
ATOM   6929  C CA    . ALA   B 2 501 ? 109.03700 131.97000 104.28700 1.000 89.94880  ? 501 ALA   B CA    1 
ATOM   6930  C C     . ALA   B 2 501 ? 108.21700 130.70600 104.07200 1.000 100.21959 ? 501 ALA   B C     1 
ATOM   6931  O O     . ALA   B 2 501 ? 107.14100 130.75000 103.46400 1.000 109.39273 ? 501 ALA   B O     1 
ATOM   6932  C CB    . ALA   B 2 501 ? 110.14900 132.07100 103.24400 1.000 83.80086  ? 501 ALA   B CB    1 
ATOM   6933  N N     . ASN   B 2 502 ? 108.70900 129.56600 104.56300 1.000 104.92145 ? 502 ASN   B N     1 
ATOM   6934  C CA    . ASN   B 2 502 ? 107.96400 128.31800 104.43100 1.000 107.61377 ? 502 ASN   B CA    1 
ATOM   6935  C C     . ASN   B 2 502 ? 106.64100 128.38300 105.18300 1.000 114.06915 ? 502 ASN   B C     1 
ATOM   6936  O O     . ASN   B 2 502 ? 105.62800 127.84600 104.72000 1.000 121.32590 ? 502 ASN   B O     1 
ATOM   6937  C CB    . ASN   B 2 502 ? 108.81000 127.14800 104.93200 1.000 106.02965 ? 502 ASN   B CB    1 
ATOM   6938  C CG    . ASN   B 2 502 ? 108.17200 125.80400 104.64800 1.000 110.77765 ? 502 ASN   B CG    1 
ATOM   6939  O OD1   . ASN   B 2 502 ? 107.97900 125.42800 103.49200 1.000 119.93496 ? 502 ASN   B OD1   1 
ATOM   6940  N ND2   . ASN   B 2 502 ? 107.84200 125.07100 105.70400 1.000 108.82614 ? 502 ASN   B ND2   1 
ATOM   6941  N N     . TYR   B 2 503 ? 106.63400 129.03000 106.35000 1.000 105.17175 ? 503 TYR   B N     1 
ATOM   6942  C CA    . TYR   B 2 503 ? 105.40400 129.15000 107.12700 1.000 98.59782  ? 503 TYR   B CA    1 
ATOM   6943  C C     . TYR   B 2 503 ? 104.35700 129.97800 106.39200 1.000 102.86498 ? 503 TYR   B C     1 
ATOM   6944  O O     . TYR   B 2 503 ? 103.16800 129.63800 106.40200 1.000 121.15185 ? 503 TYR   B O     1 
ATOM   6945  C CB    . TYR   B 2 503 ? 105.70900 129.76300 108.49400 1.000 103.00463 ? 503 TYR   B CB    1 
ATOM   6946  C CG    . TYR   B 2 503 ? 104.56100 129.68700 109.47400 1.000 98.14614  ? 503 TYR   B CG    1 
ATOM   6947  C CD1   . TYR   B 2 503 ? 104.23200 128.49200 110.09900 1.000 106.01948 ? 503 TYR   B CD1   1 
ATOM   6948  C CD2   . TYR   B 2 503 ? 103.80600 130.81300 109.77600 1.000 105.19256 ? 503 TYR   B CD2   1 
ATOM   6949  C CE1   . TYR   B 2 503 ? 103.18400 128.42000 110.99600 1.000 110.76262 ? 503 TYR   B CE1   1 
ATOM   6950  C CE2   . TYR   B 2 503 ? 102.75600 130.75000 110.67200 1.000 107.81979 ? 503 TYR   B CE2   1 
ATOM   6951  C CZ    . TYR   B 2 503 ? 102.45000 129.55200 111.27800 1.000 110.23843 ? 503 TYR   B CZ    1 
ATOM   6952  O OH    . TYR   B 2 503 ? 101.40500 129.48500 112.17100 1.000 119.31137 ? 503 TYR   B OH    1 
ATOM   6953  N N     . TYR   B 2 504 ? 104.77600 131.06700 105.74900 1.000 95.15243  ? 504 TYR   B N     1 
ATOM   6954  C CA    . TYR   B 2 504 ? 103.84300 131.98200 105.10700 1.000 94.76377  ? 504 TYR   B CA    1 
ATOM   6955  C C     . TYR   B 2 504 ? 103.54400 131.63000 103.65600 1.000 106.47122 ? 504 TYR   B C     1 
ATOM   6956  O O     . TYR   B 2 504 ? 102.53000 132.09300 103.12300 1.000 120.10835 ? 504 TYR   B O     1 
ATOM   6957  C CB    . TYR   B 2 504 ? 104.37600 133.41700 105.18500 1.000 100.92072 ? 504 TYR   B CB    1 
ATOM   6958  C CG    . TYR   B 2 504 ? 104.28500 134.01800 106.56900 1.000 105.97361 ? 504 TYR   B CG    1 
ATOM   6959  C CD1   . TYR   B 2 504 ? 103.05300 134.28900 107.14800 1.000 107.70122 ? 504 TYR   B CD1   1 
ATOM   6960  C CD2   . TYR   B 2 504 ? 105.42900 134.30900 107.29800 1.000 110.38775 ? 504 TYR   B CD2   1 
ATOM   6961  C CE1   . TYR   B 2 504 ? 102.96300 134.83600 108.41300 1.000 105.55100 ? 504 TYR   B CE1   1 
ATOM   6962  C CE2   . TYR   B 2 504 ? 105.34900 134.85500 108.56400 1.000 108.87425 ? 504 TYR   B CE2   1 
ATOM   6963  C CZ    . TYR   B 2 504 ? 104.11400 135.11700 109.11600 1.000 106.38388 ? 504 TYR   B CZ    1 
ATOM   6964  O OH    . TYR   B 2 504 ? 104.03100 135.66100 110.37600 1.000 112.29704 ? 504 TYR   B OH    1 
ATOM   6965  N N     . ARG   B 2 505 ? 104.38800 130.83100 103.00300 1.000 109.91743 ? 505 ARG   B N     1 
ATOM   6966  C CA    . ARG   B 2 505 ? 104.10700 130.40700 101.63700 1.000 110.69246 ? 505 ARG   B CA    1 
ATOM   6967  C C     . ARG   B 2 505 ? 103.11300 129.25700 101.57000 1.000 115.23578 ? 505 ARG   B C     1 
ATOM   6968  O O     . ARG   B 2 505 ? 102.56200 128.99400 100.49500 1.000 121.71786 ? 505 ARG   B O     1 
ATOM   6969  C CB    . ARG   B 2 505 ? 105.40500 130.00700 100.92500 1.000 113.69622 ? 505 ARG   B CB    1 
ATOM   6970  C CG    . ARG   B 2 505 ? 105.71100 128.51900 100.95700 1.000 113.22320 ? 505 ARG   B CG    1 
ATOM   6971  C CD    . ARG   B 2 505 ? 106.95900 128.19600 100.15400 1.000 104.61556 ? 505 ARG   B CD    1 
ATOM   6972  N NE    . ARG   B 2 505 ? 107.06300 126.77300 99.85800  1.000 110.69210 ? 505 ARG   B NE    1 
ATOM   6973  C CZ    . ARG   B 2 505 ? 108.01900 125.98000 100.32100 1.000 123.01971 ? 505 ARG   B CZ    1 
ATOM   6974  N NH1   . ARG   B 2 505 ? 108.97700 126.44000 101.10900 1.000 123.42856 ? 505 ARG   B NH1   1 
ATOM   6975  N NH2   . ARG   B 2 505 ? 108.01400 124.69300 99.98600  1.000 124.67107 ? 505 ARG   B NH2   1 
ATOM   6976  N N     . HIS   B 2 506 ? 102.86900 128.57500 102.68700 1.000 111.38665 ? 506 HIS   B N     1 
ATOM   6977  C CA    . HIS   B 2 506 ? 101.87700 127.51300 102.76400 1.000 108.70983 ? 506 HIS   B CA    1 
ATOM   6978  C C     . HIS   B 2 506 ? 100.56500 127.98700 103.37400 1.000 113.13851 ? 506 HIS   B C     1 
ATOM   6979  O O     . HIS   B 2 506 ? 99.68200  127.16200 103.63300 1.000 119.48659 ? 506 HIS   B O     1 
ATOM   6980  C CB    . HIS   B 2 506 ? 102.42900 126.33100 103.56300 1.000 103.17303 ? 506 HIS   B CB    1 
ATOM   6981  C CG    . HIS   B 2 506 ? 103.36300 125.45800 102.78400 1.000 110.01468 ? 506 HIS   B CG    1 
ATOM   6982  N ND1   . HIS   B 2 506 ? 104.64300 125.17400 103.20700 1.000 115.98845 ? 506 HIS   B ND1   1 
ATOM   6983  C CD2   . HIS   B 2 506 ? 103.20200 124.80700 101.60800 1.000 113.71960 ? 506 HIS   B CD2   1 
ATOM   6984  C CE1   . HIS   B 2 506 ? 105.23100 124.38500 102.32500 1.000 118.76104 ? 506 HIS   B CE1   1 
ATOM   6985  N NE2   . HIS   B 2 506 ? 104.37800 124.14800 101.34500 1.000 116.64417 ? 506 HIS   B NE2   1 
ATOM   6986  N N     . SER   B 2 507 ? 100.42200 129.29400 103.60700 1.000 110.22644 ? 507 SER   B N     1 
ATOM   6987  C CA    . SER   B 2 507 ? 99.22000  129.87300 104.21100 1.000 107.36899 ? 507 SER   B CA    1 
ATOM   6988  C C     . SER   B 2 507 ? 98.91600  129.23800 105.56600 1.000 112.46763 ? 507 SER   B C     1 
ATOM   6989  O O     . SER   B 2 507 ? 97.76200  128.96200 105.89900 1.000 126.77633 ? 507 SER   B O     1 
ATOM   6990  C CB    . SER   B 2 507 ? 98.01600  129.75600 103.27200 1.000 113.09962 ? 507 SER   B CB    1 
ATOM   6991  O OG    . SER   B 2 507 ? 98.20700  130.53100 102.10100 1.000 115.40302 ? 507 SER   B OG    1 
ATOM   6992  N N     . LYS   B 2 508 ? 99.96300  129.00500 106.35500 1.000 113.71227 ? 508 LYS   B N     1 
ATOM   6993  C CA    . LYS   B 2 508 ? 99.80900  128.43100 107.68600 1.000 114.36890 ? 508 LYS   B CA    1 
ATOM   6994  C C     . LYS   B 2 508 ? 99.46700  129.46900 108.74500 1.000 117.50124 ? 508 LYS   B C     1 
ATOM   6995  O O     . LYS   B 2 508 ? 99.22100  129.09600 109.89700 1.000 126.78139 ? 508 LYS   B O     1 
ATOM   6996  C CB    . LYS   B 2 508 ? 101.08300 127.68600 108.09000 1.000 110.38413 ? 508 LYS   B CB    1 
ATOM   6997  C CG    . LYS   B 2 508 ? 101.46800 126.56200 107.14700 1.000 113.97979 ? 508 LYS   B CG    1 
ATOM   6998  C CD    . LYS   B 2 508 ? 102.51500 125.65600 107.76900 1.000 117.47799 ? 508 LYS   B CD    1 
ATOM   6999  C CE    . LYS   B 2 508 ? 102.56600 124.31300 107.06200 1.000 123.73640 ? 508 LYS   B CE    1 
ATOM   7000  N NZ    . LYS   B 2 508 ? 101.20400 123.75200 106.84400 1.000 117.31771 ? 508 LYS   B NZ    1 
ATOM   7001  N N     . ASN   B 2 509 ? 99.44800  130.75300 108.39100 1.000 116.29186 ? 509 ASN   B N     1 
ATOM   7002  C CA    . ASN   B 2 509 ? 99.10800  131.80700 109.33500 1.000 118.65957 ? 509 ASN   B CA    1 
ATOM   7003  C C     . ASN   B 2 509 ? 97.61200  132.07200 109.42000 1.000 125.33165 ? 509 ASN   B C     1 
ATOM   7004  O O     . ASN   B 2 509 ? 97.18700  132.86200 110.27000 1.000 132.71412 ? 509 ASN   B O     1 
ATOM   7005  C CB    . ASN   B 2 509 ? 99.83200  133.10500 108.96000 1.000 114.38706 ? 509 ASN   B CB    1 
ATOM   7006  C CG    . ASN   B 2 509 ? 99.51300  133.56400 107.55200 1.000 121.04829 ? 509 ASN   B CG    1 
ATOM   7007  O OD1   . ASN   B 2 509 ? 99.73900  132.83900 106.58400 1.000 125.74240 ? 509 ASN   B OD1   1 
ATOM   7008  N ND2   . ASN   B 2 509 ? 98.98300  134.77500 107.43100 1.000 124.13299 ? 509 ASN   B ND2   1 
ATOM   7009  N N     . GLU   B 2 510 ? 96.80700  131.43800 108.56800 1.000 134.58050 ? 510 GLU   B N     1 
ATOM   7010  C CA    . GLU   B 2 510 ? 95.36600  131.64900 108.56100 1.000 134.24879 ? 510 GLU   B CA    1 
ATOM   7011  C C     . GLU   B 2 510 ? 94.58800  130.52400 109.22900 1.000 135.86963 ? 510 GLU   B C     1 
ATOM   7012  O O     . GLU   B 2 510 ? 93.38100  130.67400 109.44600 1.000 145.29033 ? 510 GLU   B O     1 
ATOM   7013  C CB    . GLU   B 2 510 ? 94.86600  131.82700 107.12200 1.000 135.58357 ? 510 GLU   B CB    1 
ATOM   7014  C CG    . GLU   B 2 510 ? 95.45800  133.03000 106.40700 1.000 137.24941 ? 510 GLU   B CG    1 
ATOM   7015  C CD    . GLU   B 2 510 ? 94.77300  133.31900 105.08700 1.000 143.78843 ? 510 GLU   B CD    1 
ATOM   7016  O OE1   . GLU   B 2 510 ? 94.76700  132.42800 104.21200 1.000 148.99254 ? 510 GLU   B OE1   1 
ATOM   7017  O OE2   . GLU   B 2 510 ? 94.24200  134.43700 104.92300 1.000 143.45742 ? 510 GLU   B OE2   1 
ATOM   7018  N N     . ASP   B 2 511 ? 95.24000  129.40900 109.56100 1.000 140.33615 ? 511 ASP   B N     1 
ATOM   7019  C CA    . ASP   B 2 511 ? 94.58400  128.30400 110.24300 1.000 149.75451 ? 511 ASP   B CA    1 
ATOM   7020  C C     . ASP   B 2 511 ? 95.14500  128.01100 111.62500 1.000 151.34448 ? 511 ASP   B C     1 
ATOM   7021  O O     . ASP   B 2 511 ? 94.46200  127.35300 112.41800 1.000 149.32066 ? 511 ASP   B O     1 
ATOM   7022  C CB    . ASP   B 2 511 ? 94.66500  127.02200 109.39800 1.000 149.18677 ? 511 ASP   B CB    1 
ATOM   7023  C CG    . ASP   B 2 511 ? 96.00900  126.85300 108.72200 1.000 151.76100 ? 511 ASP   B CG    1 
ATOM   7024  O OD1   . ASP   B 2 511 ? 96.93300  127.63000 109.03800 1.000 152.96679 ? 511 ASP   B OD1   1 
ATOM   7025  O OD2   . ASP   B 2 511 ? 96.14300  125.94400 107.87700 1.000 150.18883 ? 511 ASP   B OD2   1 
ATOM   7026  N N     . THR   B 2 512 ? 96.35500  128.47100 111.93700 1.000 150.16722 ? 512 THR   B N     1 
ATOM   7027  C CA    . THR   B 2 512 ? 96.96300  128.26800 113.24600 1.000 149.95921 ? 512 THR   B CA    1 
ATOM   7028  C C     . THR   B 2 512 ? 97.14800  129.56800 114.01400 1.000 149.07591 ? 512 THR   B C     1 
ATOM   7029  O O     . THR   B 2 512 ? 96.68400  129.68500 115.15300 1.000 153.85797 ? 512 THR   B O     1 
ATOM   7030  C CB    . THR   B 2 512 ? 98.31800  127.56000 113.09500 1.000 148.66874 ? 512 THR   B CB    1 
ATOM   7031  O OG1   . THR   B 2 512 ? 98.11800  126.25900 112.52700 1.000 149.70151 ? 512 THR   B OG1   1 
ATOM   7032  C CG2   . THR   B 2 512 ? 98.99800  127.41700 114.44800 1.000 145.32123 ? 512 THR   B CG2   1 
ATOM   7033  N N     . GLY   B 2 513 ? 97.80900  130.54700 113.42200 1.000 125.53828 ? 513 GLY   B N     1 
ATOM   7034  C CA    . GLY   B 2 513 ? 98.02400  131.82300 114.06900 1.000 125.80339 ? 513 GLY   B CA    1 
ATOM   7035  C C     . GLY   B 2 513 ? 99.28400  132.47800 113.54100 1.000 128.10386 ? 513 GLY   B C     1 
ATOM   7036  O O     . GLY   B 2 513 ? 99.89300  132.01500 112.58100 1.000 128.38292 ? 513 GLY   B O     1 
ATOM   7037  N N     . SER   B 2 514 ? 99.66000  133.57300 114.19500 1.000 132.91020 ? 514 SER   B N     1 
ATOM   7038  C CA    . SER   B 2 514 ? 100.85900 134.30200 113.81200 1.000 130.13694 ? 514 SER   B CA    1 
ATOM   7039  C C     . SER   B 2 514 ? 102.10900 133.47900 114.10400 1.000 130.32843 ? 514 SER   B C     1 
ATOM   7040  O O     . SER   B 2 514 ? 102.13500 132.64700 115.01500 1.000 135.15973 ? 514 SER   B O     1 
ATOM   7041  C CB    . SER   B 2 514 ? 100.93000 135.64000 114.54800 1.000 133.69893 ? 514 SER   B CB    1 
ATOM   7042  O OG    . SER   B 2 514 ? 102.22600 136.20400 114.45700 1.000 139.12568 ? 514 SER   B OG    1 
ATOM   7043  N N     . TYR   B 2 515 ? 103.15300 133.71500 113.30600 1.000 111.41780 ? 515 TYR   B N     1 
ATOM   7044  C CA    . TYR   B 2 515 ? 104.40300 132.98200 113.48000 1.000 112.87860 ? 515 TYR   B CA    1 
ATOM   7045  C C     . TYR   B 2 515 ? 105.03500 133.28200 114.83400 1.000 115.62281 ? 515 TYR   B C     1 
ATOM   7046  O O     . TYR   B 2 515 ? 105.50100 132.37300 115.53100 1.000 125.63914 ? 515 TYR   B O     1 
ATOM   7047  C CB    . TYR   B 2 515 ? 105.37000 133.32100 112.34500 1.000 112.41511 ? 515 TYR   B CB    1 
ATOM   7048  C CG    . TYR   B 2 515 ? 106.69300 132.59300 112.42500 1.000 112.65505 ? 515 TYR   B CG    1 
ATOM   7049  C CD1   . TYR   B 2 515 ? 106.84200 131.32200 111.88700 1.000 110.79247 ? 515 TYR   B CD1   1 
ATOM   7050  C CD2   . TYR   B 2 515 ? 107.79500 133.18000 113.03400 1.000 114.19714 ? 515 TYR   B CD2   1 
ATOM   7051  C CE1   . TYR   B 2 515 ? 108.04900 130.65300 111.95900 1.000 110.53142 ? 515 TYR   B CE1   1 
ATOM   7052  C CE2   . TYR   B 2 515 ? 109.00500 132.51800 113.11000 1.000 109.82658 ? 515 TYR   B CE2   1 
ATOM   7053  C CZ    . TYR   B 2 515 ? 109.12600 131.25600 112.57000 1.000 108.53799 ? 515 TYR   B CZ    1 
ATOM   7054  O OH    . TYR   B 2 515 ? 110.33000 130.59400 112.64300 1.000 117.35497 ? 515 TYR   B OH    1 
ATOM   7055  N N     . LEU   B 2 516 ? 105.05900 134.55500 115.22600 1.000 109.73622 ? 516 LEU   B N     1 
ATOM   7056  C CA    . LEU   B 2 516 ? 105.69300 134.93600 116.48100 1.000 118.55835 ? 516 LEU   B CA    1 
ATOM   7057  C C     . LEU   B 2 516 ? 104.81600 134.66000 117.69500 1.000 124.41317 ? 516 LEU   B C     1 
ATOM   7058  O O     . LEU   B 2 516 ? 105.30100 134.76400 118.82600 1.000 131.70756 ? 516 LEU   B O     1 
ATOM   7059  C CB    . LEU   B 2 516 ? 106.07400 136.41700 116.45200 1.000 116.64849 ? 516 LEU   B CB    1 
ATOM   7060  C CG    . LEU   B 2 516 ? 107.54600 136.72700 116.17900 1.000 120.86072 ? 516 LEU   B CG    1 
ATOM   7061  C CD1   . LEU   B 2 516 ? 107.84500 138.18900 116.46400 1.000 120.59245 ? 516 LEU   B CD1   1 
ATOM   7062  C CD2   . LEU   B 2 516 ? 108.45000 135.82300 117.00200 1.000 125.28871 ? 516 LEU   B CD2   1 
ATOM   7063  N N     . SER   B 2 517 ? 103.54700 134.31300 117.49100 1.000 125.00175 ? 517 SER   B N     1 
ATOM   7064  C CA    . SER   B 2 517 ? 102.61800 134.08500 118.59000 1.000 127.23846 ? 517 SER   B CA    1 
ATOM   7065  C C     . SER   B 2 517 ? 102.34500 132.60700 118.84100 1.000 129.30068 ? 517 SER   B C     1 
ATOM   7066  O O     . SER   B 2 517 ? 102.42300 132.15000 119.98500 1.000 133.37774 ? 517 SER   B O     1 
ATOM   7067  C CB    . SER   B 2 517 ? 101.29800 134.81800 118.32200 1.000 131.72637 ? 517 SER   B CB    1 
ATOM   7068  O OG    . SER   B 2 517 ? 100.48900 134.09400 117.41200 1.000 139.76317 ? 517 SER   B OG    1 
ATOM   7069  N N     . LYS   B 2 518 ? 102.02700 131.84500 117.79400 1.000 134.62469 ? 518 LYS   B N     1 
ATOM   7070  C CA    . LYS   B 2 518 ? 101.62300 130.45300 117.94500 1.000 128.26115 ? 518 LYS   B CA    1 
ATOM   7071  C C     . LYS   B 2 518 ? 102.65200 129.48000 117.38300 1.000 133.45284 ? 518 LYS   B C     1 
ATOM   7072  O O     . LYS   B 2 518 ? 103.13300 128.60400 118.10800 1.000 142.01955 ? 518 LYS   B O     1 
ATOM   7073  C CB    . LYS   B 2 518 ? 100.26100 130.23300 117.27300 1.000 128.57099 ? 518 LYS   B CB    1 
ATOM   7074  C CG    . LYS   B 2 518 ? 99.07900  130.73900 118.08200 1.000 137.06143 ? 518 LYS   B CG    1 
ATOM   7075  C CD    . LYS   B 2 518 ? 98.92900  129.96600 119.38100 1.000 142.76783 ? 518 LYS   B CD    1 
ATOM   7076  C CE    . LYS   B 2 518 ? 97.67800  130.38800 120.13300 1.000 142.73305 ? 518 LYS   B CE    1 
ATOM   7077  N NZ    . LYS   B 2 518 ? 97.48600  129.59700 121.38000 1.000 139.53540 ? 518 LYS   B NZ    1 
ATOM   7078  N N     . GLY   B 2 519 ? 103.00500 129.60500 116.10600 1.000 127.79843 ? 519 GLY   B N     1 
ATOM   7079  C CA    . GLY   B 2 519 ? 103.88800 128.63900 115.48300 1.000 130.04397 ? 519 GLY   B CA    1 
ATOM   7080  C C     . GLY   B 2 519 ? 105.31700 129.10700 115.30600 1.000 124.80590 ? 519 GLY   B C     1 
ATOM   7081  O O     . GLY   B 2 519 ? 105.61800 129.86700 114.38200 1.000 137.30651 ? 519 GLY   B O     1 
ATOM   7082  N N     . ARG   B 2 520 ? 106.21300 128.64400 116.18000 1.000 97.13156  ? 520 ARG   B N     1 
ATOM   7083  C CA    . ARG   B 2 520 ? 107.63200 128.94800 116.08000 1.000 102.38067 ? 520 ARG   B CA    1 
ATOM   7084  C C     . ARG   B 2 520 ? 108.39500 127.72400 116.57300 1.000 110.94659 ? 520 ARG   B C     1 
ATOM   7085  O O     . ARG   B 2 520 ? 108.06000 127.17800 117.64100 1.000 114.15276 ? 520 ARG   B O     1 
ATOM   7086  C CB    . ARG   B 2 520 ? 108.02000 130.18700 116.89200 1.000 95.87415  ? 520 ARG   B CB    1 
ATOM   7087  C CG    . ARG   B 2 520 ? 109.44000 130.66600 116.63900 1.000 94.89774  ? 520 ARG   B CG    1 
ATOM   7088  C CD    . ARG   B 2 520 ? 109.87700 131.69700 117.66600 1.000 99.05963  ? 520 ARG   B CD    1 
ATOM   7089  N NE    . ARG   B 2 520 ? 111.23400 132.16800 117.41700 1.000 107.70240 ? 520 ARG   B NE    1 
ATOM   7090  C CZ    . ARG   B 2 520 ? 111.87700 133.04200 118.18000 1.000 110.99220 ? 520 ARG   B CZ    1 
ATOM   7091  N NH1   . ARG   B 2 520 ? 111.31300 133.56600 119.25600 1.000 111.40299 ? 520 ARG   B NH1   1 
ATOM   7092  N NH2   . ARG   B 2 520 ? 113.11500 133.40100 117.85400 1.000 104.69800 ? 520 ARG   B NH2   1 
ATOM   7093  N N     . PRO   B 2 521 ? 109.39900 127.26100 115.83000 1.000 101.26382 ? 521 PRO   B N     1 
ATOM   7094  C CA    . PRO   B 2 521 ? 110.15500 126.08100 116.26700 1.000 101.63559 ? 521 PRO   B CA    1 
ATOM   7095  C C     . PRO   B 2 521 ? 110.83600 126.31600 117.60700 1.000 107.66984 ? 521 PRO   B C     1 
ATOM   7096  O O     . PRO   B 2 521 ? 111.31800 127.41200 117.89900 1.000 115.81516 ? 521 PRO   B O     1 
ATOM   7097  C CB    . PRO   B 2 521 ? 111.17800 125.88200 115.14300 1.000 99.70888  ? 521 PRO   B CB    1 
ATOM   7098  C CG    . PRO   B 2 521 ? 110.56200 126.53900 113.95200 1.000 94.37684  ? 521 PRO   B CG    1 
ATOM   7099  C CD    . PRO   B 2 521 ? 109.81300 127.72000 114.49300 1.000 98.80033  ? 521 PRO   B CD    1 
ATOM   7100  N N     . ARG   B 2 522 ? 110.86900 125.26300 118.42700 1.000 122.44219 ? 522 ARG   B N     1 
ATOM   7101  C CA    . ARG   B 2 522 ? 111.49200 125.36600 119.74200 1.000 119.68022 ? 522 ARG   B CA    1 
ATOM   7102  C C     . ARG   B 2 522 ? 113.00500 125.50200 119.63800 1.000 126.49711 ? 522 ARG   B C     1 
ATOM   7103  O O     . ARG   B 2 522 ? 113.63600 126.08800 120.52600 1.000 127.00958 ? 522 ARG   B O     1 
ATOM   7104  C CB    . ARG   B 2 522 ? 111.11900 124.15000 120.59100 1.000 122.13520 ? 522 ARG   B CB    1 
ATOM   7105  C CG    . ARG   B 2 522 ? 111.61700 124.20500 122.02500 1.000 123.39106 ? 522 ARG   B CG    1 
ATOM   7106  C CD    . ARG   B 2 522 ? 111.35900 122.89400 122.75100 1.000 128.76967 ? 522 ARG   B CD    1 
ATOM   7107  N NE    . ARG   B 2 522 ? 109.93600 122.63200 122.92800 1.000 134.16685 ? 522 ARG   B NE    1 
ATOM   7108  C CZ    . ARG   B 2 522 ? 109.15900 123.25600 123.80300 1.000 135.23744 ? 522 ARG   B CZ    1 
ATOM   7109  N NH1   . ARG   B 2 522 ? 109.63900 124.18600 124.61400 1.000 133.30747 ? 522 ARG   B NH1   1 
ATOM   7110  N NH2   . ARG   B 2 522 ? 107.87000 122.93800 123.86900 1.000 132.88061 ? 522 ARG   B NH2   1 
ATOM   7111  N N     . ARG   B 2 523 ? 113.60300 124.97500 118.56600 1.000 109.73897 ? 523 ARG   B N     1 
ATOM   7112  C CA    . ARG   B 2 523 ? 115.05200 125.05700 118.41000 1.000 104.82726 ? 523 ARG   B CA    1 
ATOM   7113  C C     . ARG   B 2 523 ? 115.51600 126.50400 118.29200 1.000 108.12713 ? 523 ARG   B C     1 
ATOM   7114  O O     . ARG   B 2 523 ? 116.55500 126.87700 118.85000 1.000 113.90266 ? 523 ARG   B O     1 
ATOM   7115  C CB    . ARG   B 2 523 ? 115.49600 124.24600 117.19200 1.000 101.97180 ? 523 ARG   B CB    1 
ATOM   7116  C CG    . ARG   B 2 523 ? 114.66900 124.49400 115.94100 1.000 107.80261 ? 523 ARG   B CG    1 
ATOM   7117  C CD    . ARG   B 2 523 ? 115.20800 123.70600 114.75700 1.000 111.46312 ? 523 ARG   B CD    1 
ATOM   7118  N NE    . ARG   B 2 523 ? 114.45500 123.96200 113.53400 1.000 115.60333 ? 523 ARG   B NE    1 
ATOM   7119  C CZ    . ARG   B 2 523 ? 113.23900 123.49400 113.28600 1.000 112.90565 ? 523 ARG   B CZ    1 
ATOM   7120  N NH1   . ARG   B 2 523 ? 112.60400 122.72300 114.15400 1.000 109.42103 ? 523 ARG   B NH1   1 
ATOM   7121  N NH2   . ARG   B 2 523 ? 112.64700 123.80400 112.13700 1.000 111.14397 ? 523 ARG   B NH2   1 
ATOM   7122  N N     . TYR   B 2 524 ? 114.76400 127.33200 117.56400 1.000 104.35482 ? 524 TYR   B N     1 
ATOM   7123  C CA    . TYR   B 2 524 ? 115.12600 128.74000 117.44100 1.000 97.85883  ? 524 TYR   B CA    1 
ATOM   7124  C C     . TYR   B 2 524 ? 114.98800 129.46700 118.77200 1.000 108.46392 ? 524 TYR   B C     1 
ATOM   7125  O O     . TYR   B 2 524 ? 115.79700 130.34600 119.09200 1.000 121.14464 ? 524 TYR   B O     1 
ATOM   7126  C CB    . TYR   B 2 524 ? 114.27200 129.41000 116.36600 1.000 98.05261  ? 524 TYR   B CB    1 
ATOM   7127  C CG    . TYR   B 2 524 ? 114.60100 128.95100 114.96500 1.000 108.67942 ? 524 TYR   B CG    1 
ATOM   7128  C CD1   . TYR   B 2 524 ? 115.88600 129.07700 114.45700 1.000 107.11248 ? 524 TYR   B CD1   1 
ATOM   7129  C CD2   . TYR   B 2 524 ? 113.62700 128.38900 114.15000 1.000 111.73120 ? 524 TYR   B CD2   1 
ATOM   7130  C CE1   . TYR   B 2 524 ? 116.19400 128.65800 113.17800 1.000 103.27276 ? 524 TYR   B CE1   1 
ATOM   7131  C CE2   . TYR   B 2 524 ? 113.92500 127.96700 112.87000 1.000 113.59557 ? 524 TYR   B CE2   1 
ATOM   7132  C CZ    . TYR   B 2 524 ? 115.20900 128.10400 112.38900 1.000 111.15567 ? 524 TYR   B CZ    1 
ATOM   7133  O OH    . TYR   B 2 524 ? 115.51000 127.68600 111.11300 1.000 123.43822 ? 524 TYR   B OH    1 
ATOM   7134  N N     . LYS   B 2 525 ? 113.96500 129.12200 119.55800 1.000 109.49118 ? 525 LYS   B N     1 
ATOM   7135  C CA    . LYS   B 2 525 ? 113.82100 129.71600 120.88300 1.000 112.54077 ? 525 LYS   B CA    1 
ATOM   7136  C C     . LYS   B 2 525 ? 114.98900 129.33800 121.78500 1.000 116.02170 ? 525 LYS   B C     1 
ATOM   7137  O O     . LYS   B 2 525 ? 115.49400 130.17400 122.54400 1.000 122.42126 ? 525 LYS   B O     1 
ATOM   7138  C CB    . LYS   B 2 525 ? 112.49700 129.28500 121.51300 1.000 109.63180 ? 525 LYS   B CB    1 
ATOM   7139  C CG    . LYS   B 2 525 ? 111.26900 129.66600 120.70500 1.000 112.29140 ? 525 LYS   B CG    1 
ATOM   7140  C CD    . LYS   B 2 525 ? 109.99600 129.18600 121.38200 1.000 113.71860 ? 525 LYS   B CD    1 
ATOM   7141  C CE    . LYS   B 2 525 ? 108.76000 129.64700 120.62800 1.000 120.34659 ? 525 LYS   B CE    1 
ATOM   7142  N NZ    . LYS   B 2 525 ? 107.50800 129.13200 121.24700 1.000 119.28788 ? 525 LYS   B NZ    1 
ATOM   7143  N N     . TYR   B 2 526 ? 115.42700 128.07800 121.72100 1.000 106.04049 ? 526 TYR   B N     1 
ATOM   7144  C CA    . TYR   B 2 526 ? 116.55700 127.64300 122.53600 1.000 106.34749 ? 526 TYR   B CA    1 
ATOM   7145  C C     . TYR   B 2 526 ? 117.83800 128.36600 122.14000 1.000 117.84471 ? 526 TYR   B C     1 
ATOM   7146  O O     . TYR   B 2 526 ? 118.60300 128.80600 123.00600 1.000 120.08464 ? 526 TYR   B O     1 
ATOM   7147  C CB    . TYR   B 2 526 ? 116.73800 126.13000 122.41200 1.000 114.24622 ? 526 TYR   B CB    1 
ATOM   7148  C CG    . TYR   B 2 526 ? 115.97800 125.32500 123.44200 1.000 115.92148 ? 526 TYR   B CG    1 
ATOM   7149  C CD1   . TYR   B 2 526 ? 114.62500 125.54400 123.66400 1.000 114.79679 ? 526 TYR   B CD1   1 
ATOM   7150  C CD2   . TYR   B 2 526 ? 116.61200 124.34000 124.18600 1.000 122.79202 ? 526 TYR   B CD2   1 
ATOM   7151  C CE1   . TYR   B 2 526 ? 113.92700 124.80800 124.60200 1.000 116.04921 ? 526 TYR   B CE1   1 
ATOM   7152  C CE2   . TYR   B 2 526 ? 115.92200 123.59800 125.12600 1.000 121.91268 ? 526 TYR   B CE2   1 
ATOM   7153  C CZ    . TYR   B 2 526 ? 114.58000 123.83700 125.33000 1.000 121.97535 ? 526 TYR   B CZ    1 
ATOM   7154  O OH    . TYR   B 2 526 ? 113.88800 123.10200 126.26500 1.000 125.04532 ? 526 TYR   B OH    1 
ATOM   7155  N N     . THR   B 2 527 ? 118.08900 128.49900 120.83500 1.000 113.65407 ? 527 THR   B N     1 
ATOM   7156  C CA    . THR   B 2 527 ? 119.31500 129.14600 120.37700 1.000 105.09026 ? 527 THR   B CA    1 
ATOM   7157  C C     . THR   B 2 527 ? 119.33400 130.62500 120.74200 1.000 103.12450 ? 527 THR   B C     1 
ATOM   7158  O O     . THR   B 2 527 ? 120.38400 131.16500 121.11000 1.000 109.06911 ? 527 THR   B O     1 
ATOM   7159  C CB    . THR   B 2 527 ? 119.47600 128.96600 118.86800 1.000 101.11901 ? 527 THR   B CB    1 
ATOM   7160  O OG1   . THR   B 2 527 ? 118.26000 129.33800 118.20900 1.000 113.45821 ? 527 THR   B OG1   1 
ATOM   7161  C CG2   . THR   B 2 527 ? 119.80300 127.51900 118.53800 1.000 101.83409 ? 527 THR   B CG2   1 
ATOM   7162  N N     . GLN   B 2 528 ? 118.18600 131.29800 120.63600 1.000 113.20867 ? 528 GLN   B N     1 
ATOM   7163  C CA    . GLN   B 2 528 ? 118.11600 132.70600 121.01500 1.000 114.98473 ? 528 GLN   B CA    1 
ATOM   7164  C C     . GLN   B 2 528 ? 118.40900 132.89100 122.49800 1.000 120.92040 ? 528 GLN   B C     1 
ATOM   7165  O O     . GLN   B 2 528 ? 119.12900 133.81900 122.88700 1.000 132.01289 ? 528 GLN   B O     1 
ATOM   7166  C CB    . GLN   B 2 528 ? 116.74000 133.27400 120.66500 1.000 118.84519 ? 528 GLN   B CB    1 
ATOM   7167  C CG    . GLN   B 2 528 ? 116.48000 134.66200 121.22400 1.000 120.33297 ? 528 GLN   B CG    1 
ATOM   7168  C CD    . GLN   B 2 528 ? 115.08900 135.16800 120.90000 1.000 129.08934 ? 528 GLN   B CD    1 
ATOM   7169  O OE1   . GLN   B 2 528 ? 114.31500 134.49700 120.21700 1.000 130.16284 ? 528 GLN   B OE1   1 
ATOM   7170  N NE2   . GLN   B 2 528 ? 114.76300 136.35800 121.39100 1.000 132.37003 ? 528 GLN   B NE2   1 
ATOM   7171  N N     . GLU   B 2 529 ? 117.86100 132.01500 123.34200 1.000 128.06773 ? 529 GLU   B N     1 
ATOM   7172  C CA    . GLU   B 2 529 ? 118.09700 132.12200 124.77700 1.000 125.36731 ? 529 GLU   B CA    1 
ATOM   7173  C C     . GLU   B 2 529 ? 119.53900 131.78600 125.13700 1.000 130.97817 ? 529 GLU   B C     1 
ATOM   7174  O O     . GLU   B 2 529 ? 120.07100 132.32100 126.11700 1.000 136.16985 ? 529 GLU   B O     1 
ATOM   7175  C CB    . GLU   B 2 529 ? 117.12200 131.21700 125.53100 1.000 127.56032 ? 529 GLU   B CB    1 
ATOM   7176  C CG    . GLU   B 2 529 ? 115.68500 131.72300 125.50300 1.000 138.32933 ? 529 GLU   B CG    1 
ATOM   7177  C CD    . GLU   B 2 529 ? 114.94200 131.47300 126.80000 1.000 141.79266 ? 529 GLU   B CD    1 
ATOM   7178  O OE1   . GLU   B 2 529 ? 114.24500 130.44100 126.89600 1.000 139.95141 ? 529 GLU   B OE1   1 
ATOM   7179  O OE2   . GLU   B 2 529 ? 115.05300 132.30700 127.72200 1.000 143.06057 ? 529 GLU   B OE2   1 
ATOM   7180  N N     . TRP   B 2 530 ? 120.18300 130.90200 124.36900 1.000 122.02704 ? 530 TRP   B N     1 
ATOM   7181  C CA    . TRP   B 2 530 ? 121.59800 130.62000 124.59300 1.000 116.14664 ? 530 TRP   B CA    1 
ATOM   7182  C C     . TRP   B 2 530 ? 122.45300 131.85400 124.33200 1.000 115.15569 ? 530 TRP   B C     1 
ATOM   7183  O O     . TRP   B 2 530 ? 123.36100 132.16700 125.11100 1.000 114.51326 ? 530 TRP   B O     1 
ATOM   7184  C CB    . TRP   B 2 530 ? 122.05400 129.46600 123.70000 1.000 112.95588 ? 530 TRP   B CB    1 
ATOM   7185  C CG    . TRP   B 2 530 ? 121.42800 128.14700 124.02600 1.000 113.60384 ? 530 TRP   B CG    1 
ATOM   7186  C CD1   . TRP   B 2 530 ? 120.62000 127.86000 125.08600 1.000 118.08598 ? 530 TRP   B CD1   1 
ATOM   7187  C CD2   . TRP   B 2 530 ? 121.55200 126.93300 123.27700 1.000 115.01367 ? 530 TRP   B CD2   1 
ATOM   7188  N NE1   . TRP   B 2 530 ? 120.23600 126.54200 125.04600 1.000 116.36231 ? 530 TRP   B NE1   1 
ATOM   7189  C CE2   . TRP   B 2 530 ? 120.79600 125.95100 123.94400 1.000 116.73287 ? 530 TRP   B CE2   1 
ATOM   7190  C CE3   . TRP   B 2 530 ? 122.23200 126.58100 122.10700 1.000 117.64107 ? 530 TRP   B CE3   1 
ATOM   7191  C CZ2   . TRP   B 2 530 ? 120.69900 124.64100 123.48100 1.000 123.74412 ? 530 TRP   B CZ2   1 
ATOM   7192  C CZ3   . TRP   B 2 530 ? 122.13600 125.28000 121.64900 1.000 118.97505 ? 530 TRP   B CZ3   1 
ATOM   7193  C CH2   . TRP   B 2 530 ? 121.37500 124.32600 122.33500 1.000 122.96254 ? 530 TRP   B CH2   1 
ATOM   7194  N N     . HIS   B 2 531 ? 122.17800 132.56400 123.23500 1.000 108.14669 ? 531 HIS   B N     1 
ATOM   7195  C CA    . HIS   B 2 531 ? 122.96400 133.74600 122.89600 1.000 106.23295 ? 531 HIS   B CA    1 
ATOM   7196  C C     . HIS   B 2 531 ? 122.71900 134.87800 123.88600 1.000 109.58525 ? 531 HIS   B C     1 
ATOM   7197  O O     . HIS   B 2 531 ? 123.65000 135.60700 124.24700 1.000 118.56487 ? 531 HIS   B O     1 
ATOM   7198  C CB    . HIS   B 2 531 ? 122.63900 134.19400 121.47100 1.000 108.94777 ? 531 HIS   B CB    1 
ATOM   7199  C CG    . HIS   B 2 531 ? 123.18200 135.54500 121.12200 1.000 110.29258 ? 531 HIS   B CG    1 
ATOM   7200  N ND1   . HIS   B 2 531 ? 124.53300 135.81300 121.06600 1.000 116.57344 ? 531 HIS   B ND1   1 
ATOM   7201  C CD2   . HIS   B 2 531 ? 122.55600 136.70300 120.80700 1.000 109.48182 ? 531 HIS   B CD2   1 
ATOM   7202  C CE1   . HIS   B 2 531 ? 124.71500 137.07800 120.73300 1.000 122.78571 ? 531 HIS   B CE1   1 
ATOM   7203  N NE2   . HIS   B 2 531 ? 123.53100 137.64100 120.57000 1.000 118.83817 ? 531 HIS   B NE2   1 
ATOM   7204  N N     . GLU   B 2 532 ? 121.47000 135.04500 124.32800 1.000 121.84597 ? 532 GLU   B N     1 
ATOM   7205  C CA    . GLU   B 2 532 ? 121.15200 136.11500 125.26900 1.000 122.25912 ? 532 GLU   B CA    1 
ATOM   7206  C C     . GLU   B 2 532 ? 121.85000 135.90500 126.60700 1.000 127.56977 ? 532 GLU   B C     1 
ATOM   7207  O O     . GLU   B 2 532 ? 122.35500 136.86000 127.20900 1.000 132.96477 ? 532 GLU   B O     1 
ATOM   7208  C CB    . GLU   B 2 532 ? 119.63900 136.20900 125.46000 1.000 123.00679 ? 532 GLU   B CB    1 
ATOM   7209  C CG    . GLU   B 2 532 ? 118.92400 136.98000 124.36400 1.000 129.01093 ? 532 GLU   B CG    1 
ATOM   7210  C CD    . GLU   B 2 532 ? 117.42500 136.76000 124.38100 1.000 134.63027 ? 532 GLU   B CD    1 
ATOM   7211  O OE1   . GLU   B 2 532 ? 116.95400 135.92800 125.18400 1.000 138.09687 ? 532 GLU   B OE1   1 
ATOM   7212  O OE2   . GLU   B 2 532 ? 116.71800 137.41900 123.59100 1.000 135.63871 ? 532 GLU   B OE2   1 
ATOM   7213  N N     . GLN   B 2 533 ? 121.88100 134.66100 127.09100 1.000 128.97024 ? 533 GLN   B N     1 
ATOM   7214  C CA    . GLN   B 2 533 ? 122.53500 134.37700 128.36500 1.000 128.55571 ? 533 GLN   B CA    1 
ATOM   7215  C C     . GLN   B 2 533 ? 124.03600 134.62600 128.28800 1.000 132.17286 ? 533 GLN   B C     1 
ATOM   7216  O O     . GLN   B 2 533 ? 124.63400 135.14900 129.23700 1.000 139.27169 ? 533 GLN   B O     1 
ATOM   7217  C CB    . GLN   B 2 533 ? 122.24700 132.93600 128.78900 1.000 130.72458 ? 533 GLN   B CB    1 
ATOM   7218  C CG    . GLN   B 2 533 ? 123.12200 132.42800 129.92400 1.000 128.73145 ? 533 GLN   B CG    1 
ATOM   7219  C CD    . GLN   B 2 533 ? 122.66400 132.92000 131.28300 1.000 132.17171 ? 533 GLN   B CD    1 
ATOM   7220  O OE1   . GLN   B 2 533 ? 121.64300 133.59600 131.40100 1.000 133.01462 ? 533 GLN   B OE1   1 
ATOM   7221  N NE2   . GLN   B 2 533 ? 123.42100 132.58100 132.32000 1.000 133.91151 ? 533 GLN   B NE2   1 
ATOM   7222  N N     . SER   B 2 534 ? 124.66200 134.25800 127.16800 1.000 123.88521 ? 534 SER   B N     1 
ATOM   7223  C CA    . SER   B 2 534 ? 126.10700 134.42400 127.03300 1.000 123.72905 ? 534 SER   B CA    1 
ATOM   7224  C C     . SER   B 2 534 ? 126.50600 135.89400 127.07900 1.000 121.60259 ? 534 SER   B C     1 
ATOM   7225  O O     . SER   B 2 534 ? 127.51100 136.25200 127.70500 1.000 125.12294 ? 534 SER   B O     1 
ATOM   7226  C CB    . SER   B 2 534 ? 126.58900 133.77800 125.73500 1.000 126.07014 ? 534 SER   B CB    1 
ATOM   7227  O OG    . SER   B 2 534 ? 127.94400 134.10100 125.47800 1.000 135.88787 ? 534 SER   B OG    1 
ATOM   7228  N N     . GLN   B 2 535 ? 125.73600 136.75900 126.42400 1.000 127.55939 ? 535 GLN   B N     1 
ATOM   7229  C CA    . GLN   B 2 535 ? 126.03900 138.18300 126.37400 1.000 129.61678 ? 535 GLN   B CA    1 
ATOM   7230  C C     . GLN   B 2 535 ? 125.44500 138.96200 127.54000 1.000 135.18665 ? 535 GLN   B C     1 
ATOM   7231  O O     . GLN   B 2 535 ? 125.65500 140.17700 127.62100 1.000 136.99847 ? 535 GLN   B O     1 
ATOM   7232  C CB    . GLN   B 2 535 ? 125.54400 138.78000 125.05300 1.000 130.61330 ? 535 GLN   B CB    1 
ATOM   7233  C CG    . GLN   B 2 535 ? 125.99200 138.01200 123.82200 1.000 136.01646 ? 535 GLN   B CG    1 
ATOM   7234  C CD    . GLN   B 2 535 ? 127.50100 137.94100 123.69800 1.000 142.68887 ? 535 GLN   B CD    1 
ATOM   7235  O OE1   . GLN   B 2 535 ? 128.08600 136.85700 123.70200 1.000 144.15793 ? 535 GLN   B OE1   1 
ATOM   7236  N NE2   . GLN   B 2 535 ? 128.14000 139.09900 123.58600 1.000 141.58250 ? 535 GLN   B NE2   1 
ATOM   7237  N N     . ARG   B 2 536 ? 124.71700 138.29400 128.43900 1.000 141.80763 ? 536 ARG   B N     1 
ATOM   7238  C CA    . ARG   B 2 536 ? 124.11500 138.93200 129.61200 1.000 138.42492 ? 536 ARG   B CA    1 
ATOM   7239  C C     . ARG   B 2 536 ? 123.22300 140.10700 129.21500 1.000 140.78221 ? 536 ARG   B C     1 
ATOM   7240  O O     . ARG   B 2 536 ? 123.26200 141.17600 129.82800 1.000 146.55342 ? 536 ARG   B O     1 
ATOM   7241  C CB    . ARG   B 2 536 ? 125.18700 139.37700 130.60900 1.000 139.81455 ? 536 ARG   B CB    1 
ATOM   7242  C CG    . ARG   B 2 536 ? 126.09700 138.25600 131.08000 1.000 142.51196 ? 536 ARG   B CG    1 
ATOM   7243  C CD    . ARG   B 2 536 ? 125.36200 137.30300 132.00700 1.000 142.04707 ? 536 ARG   B CD    1 
ATOM   7244  N NE    . ARG   B 2 536 ? 126.10600 136.06800 132.22200 1.000 147.29721 ? 536 ARG   B NE    1 
ATOM   7245  C CZ    . ARG   B 2 536 ? 125.71300 135.08700 133.02200 1.000 146.09176 ? 536 ARG   B CZ    1 
ATOM   7246  N NH1   . ARG   B 2 536 ? 124.58500 135.16400 133.70700 1.000 144.63209 ? 536 ARG   B NH1   1 
ATOM   7247  N NH2   . ARG   B 2 536 ? 126.47200 134.00000 133.13700 1.000 143.98578 ? 536 ARG   B NH2   1 
ATOM   7248  N N     . ILE   B 2 537 ? 122.41200 139.90700 128.18400 1.000 137.39178 ? 537 ILE   B N     1 
ATOM   7249  C CA    . ILE   B 2 537 ? 121.48600 140.91900 127.72200 1.000 136.64639 ? 537 ILE   B CA    1 
ATOM   7250  C C     . ILE   B 2 537 ? 120.07900 140.54500 128.17200 1.000 135.38986 ? 537 ILE   B C     1 
ATOM   7251  O O     . ILE   B 2 537 ? 119.82800 139.44300 128.65600 1.000 138.42933 ? 537 ILE   B O     1 
ATOM   7252  C CB    . ILE   B 2 537 ? 121.55500 141.10700 126.18800 1.000 135.99760 ? 537 ILE   B CB    1 
ATOM   7253  C CG1   . ILE   B 2 537 ? 121.10200 139.83400 125.47200 1.000 138.73383 ? 537 ILE   B CG1   1 
ATOM   7254  C CG2   . ILE   B 2 537 ? 122.96200 141.49500 125.76200 1.000 137.99829 ? 537 ILE   B CG2   1 
ATOM   7255  C CD1   . ILE   B 2 537 ? 121.22500 139.90400 123.96600 1.000 139.70009 ? 537 ILE   B CD1   1 
ATOM   7256  N N     . SER   B 2 538 ? 119.14500 141.48200 128.02300 1.000 136.43168 ? 538 SER   B N     1 
ATOM   7257  C CA    . SER   B 2 538 ? 117.76600 141.23200 128.41700 1.000 136.95989 ? 538 SER   B CA    1 
ATOM   7258  C C     . SER   B 2 538 ? 117.16400 140.11100 127.57900 1.000 134.83373 ? 538 SER   B C     1 
ATOM   7259  O O     . SER   B 2 538 ? 117.32100 140.07200 126.35500 1.000 138.88302 ? 538 SER   B O     1 
ATOM   7260  C CB    . SER   B 2 538 ? 116.93400 142.50600 128.27100 1.000 140.10463 ? 538 SER   B CB    1 
ATOM   7261  O OG    . SER   B 2 538 ? 117.02300 143.02500 126.95600 1.000 143.57713 ? 538 SER   B OG    1 
ATOM   7262  N N     . PHE   B 2 539 ? 116.47300 139.19200 128.24900 1.000 137.35569 ? 539 PHE   B N     1 
ATOM   7263  C CA    . PHE   B 2 539 ? 115.88200 138.05000 127.56700 1.000 139.10549 ? 539 PHE   B CA    1 
ATOM   7264  C C     . PHE   B 2 539 ? 114.73000 138.50100 126.67800 1.000 142.42331 ? 539 PHE   B C     1 
ATOM   7265  O O     . PHE   B 2 539 ? 113.93900 139.36900 127.05900 1.000 144.49894 ? 539 PHE   B O     1 
ATOM   7266  C CB    . PHE   B 2 539 ? 115.39500 137.01900 128.58500 1.000 138.94078 ? 539 PHE   B CB    1 
ATOM   7267  C CG    . PHE   B 2 539 ? 116.49000 136.15600 129.14700 1.000 143.35071 ? 539 PHE   B CG    1 
ATOM   7268  C CD1   . PHE   B 2 539 ? 117.46400 136.69600 129.97000 1.000 144.69889 ? 539 PHE   B CD1   1 
ATOM   7269  C CD2   . PHE   B 2 539 ? 116.54600 134.80600 128.84900 1.000 144.27994 ? 539 PHE   B CD2   1 
ATOM   7270  C CE1   . PHE   B 2 539 ? 118.47200 135.90500 130.48700 1.000 144.24306 ? 539 PHE   B CE1   1 
ATOM   7271  C CE2   . PHE   B 2 539 ? 117.55200 134.00900 129.36300 1.000 143.51948 ? 539 PHE   B CE2   1 
ATOM   7272  C CZ    . PHE   B 2 539 ? 118.51600 134.56000 130.18300 1.000 144.74972 ? 539 PHE   B CZ    1 
ATOM   7273  N N     . GLY   B 2 540 ? 114.63700 137.90900 125.49000 1.000 144.97165 ? 540 GLY   B N     1 
ATOM   7274  C CA    . GLY   B 2 540 ? 113.58700 138.24100 124.55100 1.000 146.56746 ? 540 GLY   B CA    1 
ATOM   7275  C C     . GLY   B 2 540 ? 113.83800 139.46500 123.70100 1.000 146.95418 ? 540 GLY   B C     1 
ATOM   7276  O O     . GLY   B 2 540 ? 112.93000 139.88600 122.97400 1.000 146.23662 ? 540 GLY   B O     1 
ATOM   7277  N N     . SER   B 2 541 ? 115.03300 140.05100 123.76500 1.000 138.23022 ? 541 SER   B N     1 
ATOM   7278  C CA    . SER   B 2 541 ? 115.34800 141.24300 122.99000 1.000 136.28390 ? 541 SER   B CA    1 
ATOM   7279  C C     . SER   B 2 541 ? 116.06100 140.94400 121.67900 1.000 137.72607 ? 541 SER   B C     1 
ATOM   7280  O O     . SER   B 2 541 ? 116.07500 141.80400 120.79200 1.000 138.23777 ? 541 SER   B O     1 
ATOM   7281  C CB    . SER   B 2 541 ? 116.20900 142.20300 123.81900 1.000 136.93074 ? 541 SER   B CB    1 
ATOM   7282  O OG    . SER   B 2 541 ? 117.41900 141.58400 124.22100 1.000 142.85792 ? 541 SER   B OG    1 
ATOM   7283  N N     . SER   B 2 542 ? 116.65100 139.75600 121.53500 1.000 129.59966 ? 542 SER   B N     1 
ATOM   7284  C CA    . SER   B 2 542 ? 117.36400 139.38600 120.31200 1.000 129.27650 ? 542 SER   B CA    1 
ATOM   7285  C C     . SER   B 2 542 ? 116.37300 138.74100 119.34700 1.000 127.67756 ? 542 SER   B C     1 
ATOM   7286  O O     . SER   B 2 542 ? 116.24700 137.51900 119.24900 1.000 128.79657 ? 542 SER   B O     1 
ATOM   7287  C CB    . SER   B 2 542 ? 118.53000 138.45900 120.63100 1.000 128.48987 ? 542 SER   B CB    1 
ATOM   7288  O OG    . SER   B 2 542 ? 119.16000 138.00600 119.44600 1.000 133.37730 ? 542 SER   B OG    1 
ATOM   7289  N N     . LEU   B 2 543 ? 115.65600 139.59500 118.61700 1.000 129.58714 ? 543 LEU   B N     1 
ATOM   7290  C CA    . LEU   B 2 543 ? 114.65400 139.16000 117.65200 1.000 127.22173 ? 543 LEU   B CA    1 
ATOM   7291  C C     . LEU   B 2 543 ? 115.02100 139.58300 116.23300 1.000 131.40059 ? 543 LEU   B C     1 
ATOM   7292  O O     . LEU   B 2 543 ? 114.14500 139.76200 115.38600 1.000 135.00303 ? 543 LEU   B O     1 
ATOM   7293  C CB    . LEU   B 2 543 ? 113.27400 139.69600 118.02900 1.000 133.07924 ? 543 LEU   B CB    1 
ATOM   7294  C CG    . LEU   B 2 543 ? 112.55900 138.99200 119.18300 1.000 135.77333 ? 543 LEU   B CG    1 
ATOM   7295  C CD1   . LEU   B 2 543 ? 111.13100 139.49600 119.31600 1.000 133.65651 ? 543 LEU   B CD1   1 
ATOM   7296  C CD2   . LEU   B 2 543 ? 112.58100 137.48400 118.98800 1.000 134.54084 ? 543 LEU   B CD2   1 
ATOM   7297  N N     . GLU   B 2 544 ? 116.31900 139.74700 115.96200 1.000 143.72054 ? 544 GLU   B N     1 
ATOM   7298  C CA    . GLU   B 2 544 ? 116.74900 140.16500 114.63200 1.000 143.99897 ? 544 GLU   B CA    1 
ATOM   7299  C C     . GLU   B 2 544 ? 116.44400 139.10600 113.57900 1.000 145.13179 ? 544 GLU   B C     1 
ATOM   7300  O O     . GLU   B 2 544 ? 116.13500 139.44900 112.43200 1.000 143.63383 ? 544 GLU   B O     1 
ATOM   7301  C CB    . GLU   B 2 544 ? 118.24300 140.49700 114.64000 1.000 146.34261 ? 544 GLU   B CB    1 
ATOM   7302  C CG    . GLU   B 2 544 ? 119.14800 139.34300 115.04200 1.000 149.14162 ? 544 GLU   B CG    1 
ATOM   7303  C CD    . GLU   B 2 544 ? 119.42200 139.30500 116.53200 1.000 151.05166 ? 544 GLU   B CD    1 
ATOM   7304  O OE1   . GLU   B 2 544 ? 118.91700 140.19100 117.25300 1.000 147.43924 ? 544 GLU   B OE1   1 
ATOM   7305  O OE2   . GLU   B 2 544 ? 120.14200 138.38900 116.98200 1.000 154.47238 ? 544 GLU   B OE2   1 
ATOM   7306  N N     . SER   B 2 545 ? 116.53100 137.82400 113.94200 1.000 132.94788 ? 545 SER   B N     1 
ATOM   7307  C CA    . SER   B 2 545 ? 116.23500 136.76200 112.98500 1.000 131.73421 ? 545 SER   B CA    1 
ATOM   7308  C C     . SER   B 2 545 ? 114.77000 136.78500 112.56600 1.000 133.26859 ? 545 SER   B C     1 
ATOM   7309  O O     . SER   B 2 545 ? 114.45200 136.56500 111.39200 1.000 132.54879 ? 545 SER   B O     1 
ATOM   7310  C CB    . SER   B 2 545 ? 116.60200 135.40300 113.58000 1.000 131.08039 ? 545 SER   B CB    1 
ATOM   7311  O OG    . SER   B 2 545 ? 115.89700 135.16800 114.78600 1.000 129.83744 ? 545 SER   B OG    1 
ATOM   7312  N N     . CYS   B 2 546 ? 113.86900 137.04800 113.50700 1.000 134.95084 ? 546 CYS   B N     1 
ATOM   7313  C CA    . CYS   B 2 546 ? 112.43500 137.08300 113.22100 1.000 127.94200 ? 546 CYS   B CA    1 
ATOM   7314  C C     . CYS   B 2 546 ? 111.98400 138.47400 112.78300 1.000 131.27447 ? 546 CYS   B C     1 
ATOM   7315  O O     . CYS   B 2 546 ? 111.04100 139.04400 113.32800 1.000 136.78641 ? 546 CYS   B O     1 
ATOM   7316  C CB    . CYS   B 2 546 ? 111.65300 136.61500 114.44200 1.000 128.56260 ? 546 CYS   B CB    1 
ATOM   7317  S SG    . CYS   B 2 546 ? 112.23200 135.05500 115.14800 1.000 158.40774 ? 546 CYS   B SG    1 
ATOM   7318  N N     . PHE   B 2 547 ? 112.66200 139.02900 111.77900 1.000 119.73778 ? 547 PHE   B N     1 
ATOM   7319  C CA    . PHE   B 2 547 ? 112.30700 140.34000 111.25100 1.000 117.68877 ? 547 PHE   B CA    1 
ATOM   7320  C C     . PHE   B 2 547 ? 111.26000 140.25200 110.14900 1.000 115.39918 ? 547 PHE   B C     1 
ATOM   7321  O O     . PHE   B 2 547 ? 110.35100 141.08700 110.09000 1.000 121.55917 ? 547 PHE   B O     1 
ATOM   7322  C CB    . PHE   B 2 547 ? 113.55400 141.05300 110.72200 1.000 117.81507 ? 547 PHE   B CB    1 
ATOM   7323  C CG    . PHE   B 2 547 ? 113.26300 142.36200 110.04500 1.000 111.73702 ? 547 PHE   B CG    1 
ATOM   7324  C CD1   . PHE   B 2 547 ? 112.97400 143.49200 110.79100 1.000 114.82869 ? 547 PHE   B CD1   1 
ATOM   7325  C CD2   . PHE   B 2 547 ? 113.27700 142.46200 108.66400 1.000 109.87574 ? 547 PHE   B CD2   1 
ATOM   7326  C CE1   . PHE   B 2 547 ? 112.70500 144.69800 110.17100 1.000 111.63319 ? 547 PHE   B CE1   1 
ATOM   7327  C CE2   . PHE   B 2 547 ? 113.00700 143.66500 108.03900 1.000 101.82215 ? 547 PHE   B CE2   1 
ATOM   7328  C CZ    . PHE   B 2 547 ? 112.72200 144.78400 108.79400 1.000 100.73522 ? 547 PHE   B CZ    1 
ATOM   7329  N N     . TRP   B 2 548 ? 111.37400 139.25500 109.26800 1.000 107.62744 ? 548 TRP   B N     1 
ATOM   7330  C CA    . TRP   B 2 548 ? 110.40200 139.10400 108.19200 1.000 104.61617 ? 548 TRP   B CA    1 
ATOM   7331  C C     . TRP   B 2 548 ? 109.03600 138.68700 108.72200 1.000 111.39092 ? 548 TRP   B C     1 
ATOM   7332  O O     . TRP   B 2 548 ? 108.01200 139.01900 108.11500 1.000 124.05294 ? 548 TRP   B O     1 
ATOM   7333  C CB    . TRP   B 2 548 ? 110.90900 138.08800 107.16900 1.000 115.32050 ? 548 TRP   B CB    1 
ATOM   7334  C CG    . TRP   B 2 548 ? 111.96400 138.63300 106.25300 1.000 120.92410 ? 548 TRP   B CG    1 
ATOM   7335  C CD1   . TRP   B 2 548 ? 113.29000 138.31500 106.25000 1.000 116.26440 ? 548 TRP   B CD1   1 
ATOM   7336  C CD2   . TRP   B 2 548 ? 111.77900 139.58900 105.20100 1.000 117.77131 ? 548 TRP   B CD2   1 
ATOM   7337  N NE1   . TRP   B 2 548 ? 113.94400 139.01500 105.26600 1.000 111.33096 ? 548 TRP   B NE1   1 
ATOM   7338  C CE2   . TRP   B 2 548 ? 113.03800 139.80400 104.60700 1.000 113.65955 ? 548 TRP   B CE2   1 
ATOM   7339  C CE3   . TRP   B 2 548 ? 110.67200 140.28500 104.70600 1.000 116.53154 ? 548 TRP   B CE3   1 
ATOM   7340  C CZ2   . TRP   B 2 548 ? 113.22100 140.68400 103.54300 1.000 112.14393 ? 548 TRP   B CZ2   1 
ATOM   7341  C CZ3   . TRP   B 2 548 ? 110.85600 141.15900 103.65000 1.000 112.71901 ? 548 TRP   B CZ3   1 
ATOM   7342  C CH2   . TRP   B 2 548 ? 112.12100 141.35000 103.08000 1.000 112.20742 ? 548 TRP   B CH2   1 
ATOM   7343  N N     . ALA   B 2 549 ? 109.00100 137.95800 109.84000 1.000 107.38266 ? 549 ALA   B N     1 
ATOM   7344  C CA    . ALA   B 2 549 ? 107.72700 137.52000 110.40100 1.000 106.06490 ? 549 ALA   B CA    1 
ATOM   7345  C C     . ALA   B 2 549 ? 106.87000 138.70400 110.83100 1.000 106.29659 ? 549 ALA   B C     1 
ATOM   7346  O O     . ALA   B 2 549 ? 105.65900 138.72600 110.58200 1.000 115.40868 ? 549 ALA   B O     1 
ATOM   7347  C CB    . ALA   B 2 549 ? 107.96800 136.57700 111.58000 1.000 114.19995 ? 549 ALA   B CB    1 
ATOM   7348  N N     . MET   B 2 550 ? 107.47900 139.70000 111.48000 1.000 108.76200 ? 550 MET   B N     1 
ATOM   7349  C CA    . MET   B 2 550 ? 106.72100 140.87800 111.88600 1.000 115.83480 ? 550 MET   B CA    1 
ATOM   7350  C C     . MET   B 2 550 ? 106.33200 141.73400 110.68900 1.000 117.16407 ? 550 MET   B C     1 
ATOM   7351  O O     . MET   B 2 550 ? 105.29900 142.41200 110.72300 1.000 125.87629 ? 550 MET   B O     1 
ATOM   7352  C CB    . MET   B 2 550 ? 107.52100 141.70200 112.89600 1.000 114.30124 ? 550 MET   B CB    1 
ATOM   7353  C CG    . MET   B 2 550 ? 108.10200 140.88300 114.03700 1.000 121.67802 ? 550 MET   B CG    1 
ATOM   7354  S SD    . MET   B 2 550 ? 109.63700 141.55300 114.70900 1.000 135.34761 ? 550 MET   B SD    1 
ATOM   7355  C CE    . MET   B 2 550 ? 109.45300 143.29200 114.32900 1.000 122.95453 ? 550 MET   B CE    1 
ATOM   7356  N N     . ALA   B 2 551 ? 107.14200 141.72100 109.62800 1.000 116.22595 ? 551 ALA   B N     1 
ATOM   7357  C CA    . ALA   B 2 551 ? 106.80000 142.48400 108.43200 1.000 118.91902 ? 551 ALA   B CA    1 
ATOM   7358  C C     . ALA   B 2 551 ? 105.64500 141.84000 107.67500 1.000 126.22927 ? 551 ALA   B C     1 
ATOM   7359  O O     . ALA   B 2 551 ? 104.75300 142.54000 107.18200 1.000 135.55313 ? 551 ALA   B O     1 
ATOM   7360  C CB    . ALA   B 2 551 ? 108.02500 142.62100 107.52900 1.000 123.15487 ? 551 ALA   B CB    1 
ATOM   7361  N N     . GLU   B 2 552 ? 105.64600 140.50800 107.56700 1.000 130.03179 ? 552 GLU   B N     1 
ATOM   7362  C CA    . GLU   B 2 552 ? 104.57500 139.82100 106.85100 1.000 126.10806 ? 552 GLU   B CA    1 
ATOM   7363  C C     . GLU   B 2 552 ? 103.23500 139.99200 107.55500 1.000 131.21871 ? 552 GLU   B C     1 
ATOM   7364  O O     . GLU   B 2 552 ? 102.20400 140.19000 106.90300 1.000 144.95679 ? 552 GLU   B O     1 
ATOM   7365  C CB    . GLU   B 2 552 ? 104.91300 138.34000 106.69400 1.000 125.94777 ? 552 GLU   B CB    1 
ATOM   7366  C CG    . GLU   B 2 552 ? 106.03200 138.06200 105.70500 1.000 136.69222 ? 552 GLU   B CG    1 
ATOM   7367  C CD    . GLU   B 2 552 ? 105.67900 138.48000 104.29200 1.000 143.48280 ? 552 GLU   B CD    1 
ATOM   7368  O OE1   . GLU   B 2 552 ? 104.66100 137.98900 103.76200 1.000 149.58831 ? 552 GLU   B OE1   1 
ATOM   7369  O OE2   . GLU   B 2 552 ? 106.42000 139.30000 103.71100 1.000 141.96480 ? 552 GLU   B OE2   1 
ATOM   7370  N N     . GLU   B 2 553 ? 103.22800 139.91000 108.88800 1.000 125.26766 ? 553 GLU   B N     1 
ATOM   7371  C CA    . GLU   B 2 553 ? 101.98700 140.09700 109.63300 1.000 128.45602 ? 553 GLU   B CA    1 
ATOM   7372  C C     . GLU   B 2 553 ? 101.44300 141.50700 109.45000 1.000 129.93247 ? 553 GLU   B C     1 
ATOM   7373  O O     . GLU   B 2 553 ? 100.22800 141.70300 109.33500 1.000 134.61625 ? 553 GLU   B O     1 
ATOM   7374  C CB    . GLU   B 2 553 ? 102.21000 139.79300 111.11400 1.000 129.00152 ? 553 GLU   B CB    1 
ATOM   7375  C CG    . GLU   B 2 553 ? 102.47600 138.32800 111.41200 1.000 135.88241 ? 553 GLU   B CG    1 
ATOM   7376  C CD    . GLU   B 2 553 ? 101.23700 137.46400 111.26700 1.000 139.26070 ? 553 GLU   B CD    1 
ATOM   7377  O OE1   . GLU   B 2 553 ? 100.11900 138.02100 111.23200 1.000 135.08097 ? 553 GLU   B OE1   1 
ATOM   7378  O OE2   . GLU   B 2 553 ? 101.38200 136.22700 111.18400 1.000 139.86557 ? 553 GLU   B OE2   1 
ATOM   7379  N N     . LEU   B 2 554 ? 102.33000 142.50500 109.42900 1.000 125.24440 ? 554 LEU   B N     1 
ATOM   7380  C CA    . LEU   B 2 554 ? 101.89700 143.87500 109.18300 1.000 124.11331 ? 554 LEU   B CA    1 
ATOM   7381  C C     . LEU   B 2 554 ? 101.29500 144.01900 107.79000 1.000 127.33854 ? 554 LEU   B C     1 
ATOM   7382  O O     . LEU   B 2 554 ? 100.28500 144.70900 107.61000 1.000 136.59670 ? 554 LEU   B O     1 
ATOM   7383  C CB    . LEU   B 2 554 ? 103.07300 144.83400 109.36500 1.000 125.26690 ? 554 LEU   B CB    1 
ATOM   7384  C CG    . LEU   B 2 554 ? 102.78300 146.14100 110.10400 1.000 127.30860 ? 554 LEU   B CG    1 
ATOM   7385  C CD1   . LEU   B 2 554 ? 102.00800 145.87200 111.38300 1.000 131.51604 ? 554 LEU   B CD1   1 
ATOM   7386  C CD2   . LEU   B 2 554 ? 104.07900 146.87300 110.40600 1.000 132.53066 ? 554 LEU   B CD2   1 
ATOM   7387  N N     . GLN   B 2 555 ? 101.90400 143.37500 106.79100 1.000 134.52067 ? 555 GLN   B N     1 
ATOM   7388  C CA    . GLN   B 2 555 ? 101.35100 143.41200 105.44200 1.000 133.62653 ? 555 GLN   B CA    1 
ATOM   7389  C C     . GLN   B 2 555 ? 100.04600 142.63100 105.34700 1.000 136.78019 ? 555 GLN   B C     1 
ATOM   7390  O O     . GLN   B 2 555 ? 99.19600  142.94700 104.50800 1.000 136.86454 ? 555 GLN   B O     1 
ATOM   7391  C CB    . GLN   B 2 555 ? 102.36800 142.86700 104.43900 1.000 136.53236 ? 555 GLN   B CB    1 
ATOM   7392  C CG    . GLN   B 2 555 ? 103.63400 143.69900 104.32400 1.000 139.58150 ? 555 GLN   B CG    1 
ATOM   7393  C CD    . GLN   B 2 555 ? 104.63100 143.10900 103.34700 1.000 142.83265 ? 555 GLN   B CD    1 
ATOM   7394  O OE1   . GLN   B 2 555 ? 104.35400 142.10500 102.69000 1.000 141.22615 ? 555 GLN   B OE1   1 
ATOM   7395  N NE2   . GLN   B 2 555 ? 105.80000 143.73000 103.24700 1.000 146.04665 ? 555 GLN   B NE2   1 
ATOM   7396  N N     . ALA   B 2 556 ? 99.87600  141.60300 106.18000 1.000 141.04996 ? 556 ALA   B N     1 
ATOM   7397  C CA    . ALA   B 2 556 ? 98.62300  140.85500 106.17500 1.000 137.93068 ? 556 ALA   B CA    1 
ATOM   7398  C C     . ALA   B 2 556 ? 97.48500  141.67900 106.76700 1.000 141.74627 ? 556 ALA   B C     1 
ATOM   7399  O O     . ALA   B 2 556 ? 96.36300  141.66100 106.24800 1.000 143.90391 ? 556 ALA   B O     1 
ATOM   7400  C CB    . ALA   B 2 556 ? 98.79100  139.54200 106.93800 1.000 132.88631 ? 556 ALA   B CB    1 
ATOM   7401  N N     . GLU   B 2 557 ? 97.75600  142.40800 107.85200 1.000 152.17899 ? 557 GLU   B N     1 
ATOM   7402  C CA    . GLU   B 2 557 ? 96.70700  143.18900 108.50000 1.000 150.60555 ? 557 GLU   B CA    1 
ATOM   7403  C C     . GLU   B 2 557 ? 96.29900  144.38800 107.65300 1.000 150.39945 ? 557 GLU   B C     1 
ATOM   7404  O O     . GLU   B 2 557 ? 95.11800  144.75400 107.61600 1.000 153.09368 ? 557 GLU   B O     1 
ATOM   7405  C CB    . GLU   B 2 557 ? 97.17000  143.64100 109.88500 1.000 152.03089 ? 557 GLU   B CB    1 
ATOM   7406  C CG    . GLU   B 2 557 ? 97.32700  142.50700 110.88400 1.000 154.05779 ? 557 GLU   B CG    1 
ATOM   7407  C CD    . GLU   B 2 557 ? 97.74400  142.99400 112.25800 1.000 157.13436 ? 557 GLU   B CD    1 
ATOM   7408  O OE1   . GLU   B 2 557 ? 97.00600  143.80800 112.85000 1.000 156.40807 ? 557 GLU   B OE1   1 
ATOM   7409  O OE2   . GLU   B 2 557 ? 98.80900  142.56100 112.74600 1.000 156.97398 ? 557 GLU   B OE2   1 
ATOM   7410  N N     . ILE   B 2 558 ? 97.25900  145.01800 106.97100 1.000 144.06966 ? 558 ILE   B N     1 
ATOM   7411  C CA    . ILE   B 2 558 ? 96.94600  146.18500 106.15400 1.000 143.07554 ? 558 ILE   B CA    1 
ATOM   7412  C C     . ILE   B 2 558 ? 96.07000  145.81700 104.96200 1.000 144.96293 ? 558 ILE   B C     1 
ATOM   7413  O O     . ILE   B 2 558 ? 95.36300  146.68000 104.42800 1.000 144.70925 ? 558 ILE   B O     1 
ATOM   7414  C CB    . ILE   B 2 558 ? 98.24200  146.88400 105.69600 1.000 147.02877 ? 558 ILE   B CB    1 
ATOM   7415  C CG1   . ILE   B 2 558 ? 97.95100  148.30500 105.21000 1.000 145.45254 ? 558 ILE   B CG1   1 
ATOM   7416  C CG2   . ILE   B 2 558 ? 98.92900  146.09300 104.59800 1.000 148.15870 ? 558 ILE   B CG2   1 
ATOM   7417  C CD1   . ILE   B 2 558 ? 97.18400  149.14300 106.20100 1.000 147.24546 ? 558 ILE   B CD1   1 
ATOM   7418  N N     . ALA   B 2 559 ? 96.08900  144.55600 104.53500 1.000 152.00981 ? 559 ALA   B N     1 
ATOM   7419  C CA    . ALA   B 2 559 ? 95.28400  144.09400 103.41300 1.000 153.41615 ? 559 ALA   B CA    1 
ATOM   7420  C C     . ALA   B 2 559 ? 94.02100  143.36500 103.85300 1.000 152.17289 ? 559 ALA   B C     1 
ATOM   7421  O O     . ALA   B 2 559 ? 93.29300  142.84200 103.00300 1.000 149.54204 ? 559 ALA   B O     1 
ATOM   7422  C CB    . ALA   B 2 559 ? 96.11800  143.19000 102.50300 1.000 150.68387 ? 559 ALA   B CB    1 
ATOM   7423  N N     . ASN   B 2 560 ? 93.74300  143.31700 105.15600 1.000 154.46989 ? 560 ASN   B N     1 
ATOM   7424  C CA    . ASN   B 2 560 ? 92.56800  142.63400 105.68300 1.000 151.86774 ? 560 ASN   B CA    1 
ATOM   7425  C C     . ASN   B 2 560 ? 91.46100  143.60500 106.08100 1.000 153.97313 ? 560 ASN   B C     1 
ATOM   7426  O O     . ASN   B 2 560 ? 90.50200  143.20500 106.74800 1.000 153.12626 ? 560 ASN   B O     1 
ATOM   7427  C CB    . ASN   B 2 560 ? 92.95400  141.75500 106.87400 1.000 152.16075 ? 560 ASN   B CB    1 
ATOM   7428  C CG    . ASN   B 2 560 ? 93.54500  140.42600 106.44900 1.000 154.41656 ? 560 ASN   B CG    1 
ATOM   7429  O OD1   . ASN   B 2 560 ? 93.65400  140.13400 105.25800 1.000 156.01077 ? 560 ASN   B OD1   1 
ATOM   7430  N ND2   . ASN   B 2 560 ? 93.92900  139.61000 107.42400 1.000 152.90103 ? 560 ASN   B ND2   1 
ATOM   7431  N N     . GLY   B 2 561 ? 91.57400  144.87400 105.68400 1.000 155.68042 ? 561 GLY   B N     1 
ATOM   7432  C CA    . GLY   B 2 561 ? 90.57900  145.89200 105.97700 1.000 155.94035 ? 561 GLY   B CA    1 
ATOM   7433  C C     . GLY   B 2 561 ? 91.10800  147.03500 106.82200 1.000 156.54275 ? 561 GLY   B C     1 
ATOM   7434  O O     . GLY   B 2 561 ? 90.60700  148.15900 106.71800 1.000 155.66188 ? 561 GLY   B O     1 
ATOM   7435  N N     . LYS   B 2 562 ? 92.10700  146.76700 107.65900 1.000 155.14918 ? 562 LYS   B N     1 
ATOM   7436  C CA    . LYS   B 2 562 ? 92.68300  147.81100 108.49300 1.000 152.90275 ? 562 LYS   B CA    1 
ATOM   7437  C C     . LYS   B 2 562 ? 93.41700  148.84000 107.64100 1.000 153.21653 ? 562 LYS   B C     1 
ATOM   7438  O O     . LYS   B 2 562 ? 94.00100  148.51900 106.60200 1.000 157.35234 ? 562 LYS   B O     1 
ATOM   7439  C CB    . LYS   B 2 562 ? 93.63900  147.20800 109.52300 1.000 153.36535 ? 562 LYS   B CB    1 
ATOM   7440  C CG    . LYS   B 2 562 ? 93.01000  146.14800 110.41200 1.000 152.93164 ? 562 LYS   B CG    1 
ATOM   7441  C CD    . LYS   B 2 562 ? 94.02200  145.58600 111.39700 1.000 154.48493 ? 562 LYS   B CD    1 
ATOM   7442  C CE    . LYS   B 2 562 ? 93.39800  144.52400 112.28700 1.000 154.54553 ? 562 LYS   B CE    1 
ATOM   7443  N NZ    . LYS   B 2 562 ? 94.37800  143.97100 113.26100 1.000 155.63210 ? 562 LYS   B NZ    1 
ATOM   7444  N N     . THR   B 2 563 ? 93.37700  150.08900 108.09000 1.000 157.58027 ? 563 THR   B N     1 
ATOM   7445  C CA    . THR   B 2 563 ? 94.03800  151.19000 107.40800 1.000 159.26799 ? 563 THR   B CA    1 
ATOM   7446  C C     . THR   B 2 563 ? 95.40400  151.45600 108.03100 1.000 160.16860 ? 563 THR   B C     1 
ATOM   7447  O O     . THR   B 2 563 ? 95.75400  150.92200 109.08600 1.000 163.01265 ? 563 THR   B O     1 
ATOM   7448  C CB    . THR   B 2 563 ? 93.17400  152.45400 107.45700 1.000 162.09310 ? 563 THR   B CB    1 
ATOM   7449  O OG1   . THR   B 2 563 ? 93.24300  153.03100 108.76700 1.000 161.65257 ? 563 THR   B OG1   1 
ATOM   7450  C CG2   . THR   B 2 563 ? 91.72600  152.12200 107.13000 1.000 160.42681 ? 563 THR   B CG2   1 
ATOM   7451  N N     . PHE   B 2 564 ? 96.18600  152.29800 107.35000 1.000 165.19956 ? 564 PHE   B N     1 
ATOM   7452  C CA    . PHE   B 2 564 ? 97.52000  152.62800 107.84100 1.000 165.72570 ? 564 PHE   B CA    1 
ATOM   7453  C C     . PHE   B 2 564 ? 97.46400  153.37700 109.16400 1.000 169.57358 ? 564 PHE   B C     1 
ATOM   7454  O O     . PHE   B 2 564 ? 98.33500  153.18900 110.02100 1.000 172.17134 ? 564 PHE   B O     1 
ATOM   7455  C CB    . PHE   B 2 564 ? 98.27800  153.44900 106.79800 1.000 164.99299 ? 564 PHE   B CB    1 
ATOM   7456  C CG    . PHE   B 2 564 ? 99.67600  153.81000 107.21300 1.000 167.21231 ? 564 PHE   B CG    1 
ATOM   7457  C CD1   . PHE   B 2 564 ? 100.66400 152.84200 107.28400 1.000 169.17053 ? 564 PHE   B CD1   1 
ATOM   7458  C CD2   . PHE   B 2 564 ? 100.00200 155.11700 107.53400 1.000 166.27505 ? 564 PHE   B CD2   1 
ATOM   7459  C CE1   . PHE   B 2 564 ? 101.95100 153.17000 107.66500 1.000 169.48614 ? 564 PHE   B CE1   1 
ATOM   7460  C CE2   . PHE   B 2 564 ? 101.28800 155.45200 107.91700 1.000 166.93188 ? 564 PHE   B CE2   1 
ATOM   7461  C CZ    . PHE   B 2 564 ? 102.26300 154.47700 107.98200 1.000 168.76695 ? 564 PHE   B CZ    1 
ATOM   7462  N N     . GLU   B 2 565 ? 96.45400  154.23100 109.35000 1.000 176.01833 ? 565 GLU   B N     1 
ATOM   7463  C CA    . GLU   B 2 565 ? 96.32400  154.97300 110.59900 1.000 176.70159 ? 565 GLU   B CA    1 
ATOM   7464  C C     . GLU   B 2 565 ? 96.06900  154.05900 111.78900 1.000 175.73474 ? 565 GLU   B C     1 
ATOM   7465  O O     . GLU   B 2 565 ? 96.43600  154.41000 112.91600 1.000 176.19043 ? 565 GLU   B O     1 
ATOM   7466  C CB    . GLU   B 2 565 ? 95.19800  156.00100 110.48400 1.000 177.47772 ? 565 GLU   B CB    1 
ATOM   7467  C CG    . GLU   B 2 565 ? 95.41100  157.03700 109.39300 1.000 179.09803 ? 565 GLU   B CG    1 
ATOM   7468  C CD    . GLU   B 2 565 ? 96.79300  157.65600 109.43900 1.000 181.27418 ? 565 GLU   B CD    1 
ATOM   7469  O OE1   . GLU   B 2 565 ? 97.13500  158.27600 110.46900 1.000 178.44190 ? 565 GLU   B OE1   1 
ATOM   7470  O OE2   . GLU   B 2 565 ? 97.53900  157.52400 108.44600 1.000 182.51330 ? 565 GLU   B OE2   1 
ATOM   7471  N N     . ASP   B 2 566 ? 95.44700  152.90100 111.56900 1.000 168.68236 ? 566 ASP   B N     1 
ATOM   7472  C CA    . ASP   B 2 566 ? 95.17500  151.96300 112.64900 1.000 167.73509 ? 566 ASP   B CA    1 
ATOM   7473  C C     . ASP   B 2 566 ? 96.40000  151.16700 113.07700 1.000 167.80238 ? 566 ASP   B C     1 
ATOM   7474  O O     . ASP   B 2 566 ? 96.45500  150.71500 114.22600 1.000 170.09899 ? 566 ASP   B O     1 
ATOM   7475  C CB    . ASP   B 2 566 ? 94.06300  150.99200 112.23800 1.000 168.76990 ? 566 ASP   B CB    1 
ATOM   7476  C CG    . ASP   B 2 566 ? 92.83900  151.70300 111.69700 1.000 173.68199 ? 566 ASP   B CG    1 
ATOM   7477  O OD1   . ASP   B 2 566 ? 92.27300  152.54900 112.42000 1.000 173.04685 ? 566 ASP   B OD1   1 
ATOM   7478  O OD2   . ASP   B 2 566 ? 92.44300  151.41600 110.54800 1.000 175.83432 ? 566 ASP   B OD2   1 
ATOM   7479  N N     . VAL   B 2 567 ? 97.37900  150.98600 112.19000 1.000 157.52116 ? 567 VAL   B N     1 
ATOM   7480  C CA    . VAL   B 2 567 ? 98.55500  150.17700 112.47600 1.000 156.64139 ? 567 VAL   B CA    1 
ATOM   7481  C C     . VAL   B 2 567 ? 99.84400  150.98500 112.39600 1.000 159.44959 ? 567 VAL   B C     1 
ATOM   7482  O O     . VAL   B 2 567 ? 100.93100 150.40900 112.42500 1.000 162.62583 ? 567 VAL   B O     1 
ATOM   7483  C CB    . VAL   B 2 567 ? 98.62600  148.95000 111.54500 1.000 154.27216 ? 567 VAL   B CB    1 
ATOM   7484  C CG1   . VAL   B 2 567 ? 97.44300  148.02700 111.79100 1.000 155.90598 ? 567 VAL   B CG1   1 
ATOM   7485  C CG2   . VAL   B 2 567 ? 98.67600  149.39000 110.09000 1.000 157.04996 ? 567 VAL   B CG2   1 
ATOM   7486  N N     . ARG   B 2 568 ? 99.74600  152.31400 112.29500 1.000 166.62712 ? 568 ARG   B N     1 
ATOM   7487  C CA    . ARG   B 2 568 ? 100.95000 153.13600 112.20200 1.000 164.99763 ? 568 ARG   B CA    1 
ATOM   7488  C C     . ARG   B 2 568 ? 101.79900 153.03700 113.46200 1.000 165.85702 ? 568 ARG   B C     1 
ATOM   7489  O O     . ARG   B 2 568 ? 103.02100 153.21500 113.40200 1.000 168.16763 ? 568 ARG   B O     1 
ATOM   7490  C CB    . ARG   B 2 568 ? 100.57800 154.59300 111.92800 1.000 164.71984 ? 568 ARG   B CB    1 
ATOM   7491  C CG    . ARG   B 2 568 ? 99.56500  155.17200 112.89900 1.000 166.40822 ? 568 ARG   B CG    1 
ATOM   7492  C CD    . ARG   B 2 568 ? 99.39000  156.66600 112.68600 1.000 167.97115 ? 568 ARG   B CD    1 
ATOM   7493  N NE    . ARG   B 2 568 ? 100.66300 157.37600 112.72600 1.000 169.97130 ? 568 ARG   B NE    1 
ATOM   7494  C CZ    . ARG   B 2 568 ? 101.18000 158.04600 111.70400 1.000 170.25744 ? 568 ARG   B CZ    1 
ATOM   7495  N NH1   . ARG   B 2 568 ? 100.55800 158.11700 110.53900 1.000 169.26265 ? 568 ARG   B NH1   1 
ATOM   7496  N NH2   . ARG   B 2 568 ? 102.35100 158.65800 111.85600 1.000 168.28453 ? 568 ARG   B NH2   1 
ATOM   7497  N N     . ASP   B 2 569 ? 101.17400 152.76400 114.61000 1.000 164.11081 ? 569 ASP   B N     1 
ATOM   7498  C CA    . ASP   B 2 569 ? 101.93200 152.59200 115.84500 1.000 165.26853 ? 569 ASP   B CA    1 
ATOM   7499  C C     . ASP   B 2 569 ? 102.86000 151.38700 115.75900 1.000 166.39166 ? 569 ASP   B C     1 
ATOM   7500  O O     . ASP   B 2 569 ? 103.98800 151.42400 116.26500 1.000 166.92913 ? 569 ASP   B O     1 
ATOM   7501  C CB    . ASP   B 2 569 ? 100.97800 152.45600 117.03100 1.000 167.33515 ? 569 ASP   B CB    1 
ATOM   7502  C CG    . ASP   B 2 569 ? 99.83600  151.49600 116.75500 1.000 169.95176 ? 569 ASP   B CG    1 
ATOM   7503  O OD1   . ASP   B 2 569 ? 98.90500  151.42500 117.58400 1.000 169.73151 ? 569 ASP   B OD1   1 
ATOM   7504  O OD2   . ASP   B 2 569 ? 99.86700  150.81700 115.70700 1.000 168.67759 ? 569 ASP   B OD2   1 
ATOM   7505  N N     . ARG   B 2 570 ? 102.39900 150.30400 115.13300 1.000 147.76285 ? 570 ARG   B N     1 
ATOM   7506  C CA    . ARG   B 2 570 ? 103.24200 149.12700 114.96400 1.000 145.05032 ? 570 ARG   B CA    1 
ATOM   7507  C C     . ARG   B 2 570 ? 104.29700 149.32700 113.88300 1.000 145.77313 ? 570 ARG   B C     1 
ATOM   7508  O O     . ARG   B 2 570 ? 105.35700 148.69400 113.93500 1.000 145.64072 ? 570 ARG   B O     1 
ATOM   7509  C CB    . ARG   B 2 570 ? 102.37900 147.90700 114.64000 1.000 144.56438 ? 570 ARG   B CB    1 
ATOM   7510  C CG    . ARG   B 2 570 ? 101.16300 147.75900 115.53800 1.000 144.56448 ? 570 ARG   B CG    1 
ATOM   7511  C CD    . ARG   B 2 570 ? 100.33000 146.54700 115.15700 1.000 145.31924 ? 570 ARG   B CD    1 
ATOM   7512  N NE    . ARG   B 2 570 ? 101.13600 145.33500 115.06600 1.000 152.81499 ? 570 ARG   B NE    1 
ATOM   7513  C CZ    . ARG   B 2 570 ? 100.63700 144.11400 114.93200 1.000 152.46645 ? 570 ARG   B CZ    1 
ATOM   7514  N NH1   . ARG   B 2 570 ? 99.33200  143.90300 114.87300 1.000 147.07568 ? 570 ARG   B NH1   1 
ATOM   7515  N NH2   . ARG   B 2 570 ? 101.46800 143.07800 114.85700 1.000 152.26340 ? 570 ARG   B NH2   1 
ATOM   7516  N N     . VAL   B 2 571 ? 104.02700 150.19100 112.90200 1.000 138.57038 ? 571 VAL   B N     1 
ATOM   7517  C CA    . VAL   B 2 571 ? 104.98100 150.41000 111.81800 1.000 134.40932 ? 571 VAL   B CA    1 
ATOM   7518  C C     . VAL   B 2 571 ? 106.22300 151.12800 112.33300 1.000 140.65493 ? 571 VAL   B C     1 
ATOM   7519  O O     . VAL   B 2 571 ? 107.35600 150.75300 112.00600 1.000 150.53639 ? 571 VAL   B O     1 
ATOM   7520  C CB    . VAL   B 2 571 ? 104.31800 151.18600 110.66600 1.000 134.44817 ? 571 VAL   B CB    1 
ATOM   7521  C CG1   . VAL   B 2 571 ? 105.33300 151.47800 109.57400 1.000 137.80092 ? 571 VAL   B CG1   1 
ATOM   7522  C CG2   . VAL   B 2 571 ? 103.14400 150.40500 110.10500 1.000 139.90391 ? 571 VAL   B CG2   1 
ATOM   7523  N N     . VAL   B 2 572 ? 106.03200 152.17100 113.14500 1.000 135.12984 ? 572 VAL   B N     1 
ATOM   7524  C CA    . VAL   B 2 572 ? 107.17300 152.93100 113.64600 1.000 133.53778 ? 572 VAL   B CA    1 
ATOM   7525  C C     . VAL   B 2 572 ? 108.02400 152.08200 114.58300 1.000 135.33889 ? 572 VAL   B C     1 
ATOM   7526  O O     . VAL   B 2 572 ? 109.24900 152.24500 114.63600 1.000 139.61704 ? 572 VAL   B O     1 
ATOM   7527  C CB    . VAL   B 2 572 ? 106.70400 154.23500 114.32200 1.000 133.67609 ? 572 VAL   B CB    1 
ATOM   7528  C CG1   . VAL   B 2 572 ? 106.01100 155.13300 113.30900 1.000 135.59497 ? 572 VAL   B CG1   1 
ATOM   7529  C CG2   . VAL   B 2 572 ? 105.78000 153.94000 115.49100 1.000 136.98797 ? 572 VAL   B CG2   1 
ATOM   7530  N N     . LYS   B 2 573 ? 107.40100 151.17400 115.33900 1.000 140.65710 ? 573 LYS   B N     1 
ATOM   7531  C CA    . LYS   B 2 573 ? 108.17200 150.24100 116.15400 1.000 143.42686 ? 573 LYS   B CA    1 
ATOM   7532  C C     . LYS   B 2 573 ? 109.02600 149.33100 115.28100 1.000 143.92916 ? 573 LYS   B C     1 
ATOM   7533  O O     . LYS   B 2 573 ? 110.18400 149.04700 115.61000 1.000 144.71238 ? 573 LYS   B O     1 
ATOM   7534  C CB    . LYS   B 2 573 ? 107.23400 149.41900 117.03900 1.000 146.75262 ? 573 LYS   B CB    1 
ATOM   7535  C CG    . LYS   B 2 573 ? 107.90100 148.24800 117.74500 1.000 147.56024 ? 573 LYS   B CG    1 
ATOM   7536  C CD    . LYS   B 2 573 ? 108.97600 148.71900 118.71200 1.000 143.51952 ? 573 LYS   B CD    1 
ATOM   7537  C CE    . LYS   B 2 573 ? 108.38800 149.57800 119.81800 1.000 146.88958 ? 573 LYS   B CE    1 
ATOM   7538  N NZ    . LYS   B 2 573 ? 109.43400 150.05700 120.76400 1.000 150.05106 ? 573 LYS   B NZ    1 
ATOM   7539  N N     . LEU   B 2 574 ? 108.46800 148.86300 114.16100 1.000 136.76522 ? 574 LEU   B N     1 
ATOM   7540  C CA    . LEU   B 2 574 ? 109.24300 148.05500 113.22400 1.000 135.81144 ? 574 LEU   B CA    1 
ATOM   7541  C C     . LEU   B 2 574 ? 110.40600 148.84700 112.64200 1.000 141.33611 ? 574 LEU   B C     1 
ATOM   7542  O O     . LEU   B 2 574 ? 111.52000 148.32500 112.51100 1.000 147.54595 ? 574 LEU   B O     1 
ATOM   7543  C CB    . LEU   B 2 574 ? 108.33500 147.53900 112.10700 1.000 134.21084 ? 574 LEU   B CB    1 
ATOM   7544  C CG    . LEU   B 2 574 ? 109.00500 146.78000 110.96100 1.000 130.27784 ? 574 LEU   B CG    1 
ATOM   7545  C CD1   . LEU   B 2 574 ? 109.43400 145.39600 111.40600 1.000 132.55907 ? 574 LEU   B CD1   1 
ATOM   7546  C CD2   . LEU   B 2 574 ? 108.07500 146.69500 109.76100 1.000 134.10889 ? 574 LEU   B CD2   1 
ATOM   7547  N N     . GLU   B 2 575 ? 110.16700 150.11000 112.28200 1.000 154.49884 ? 575 GLU   B N     1 
ATOM   7548  C CA    . GLU   B 2 575 ? 111.23200 150.93800 111.72700 1.000 151.41012 ? 575 GLU   B CA    1 
ATOM   7549  C C     . GLU   B 2 575 ? 112.33100 151.19200 112.75100 1.000 158.08396 ? 575 GLU   B C     1 
ATOM   7550  O O     . GLU   B 2 575 ? 113.52000 151.16700 112.41200 1.000 162.34078 ? 575 GLU   B O     1 
ATOM   7551  C CB    . GLU   B 2 575 ? 110.65700 152.25900 111.21700 1.000 148.04716 ? 575 GLU   B CB    1 
ATOM   7552  C CG    . GLU   B 2 575 ? 110.00200 152.16300 109.84900 1.000 154.58652 ? 575 GLU   B CG    1 
ATOM   7553  C CD    . GLU   B 2 575 ? 109.66000 153.52200 109.27200 1.000 160.63326 ? 575 GLU   B CD    1 
ATOM   7554  O OE1   . GLU   B 2 575 ? 109.69100 154.51600 110.02800 1.000 161.52508 ? 575 GLU   B OE1   1 
ATOM   7555  O OE2   . GLU   B 2 575 ? 109.36200 153.59700 108.06200 1.000 159.82565 ? 575 GLU   B OE2   1 
ATOM   7556  N N     . SER   B 2 576 ? 111.95400 151.44500 114.00700 1.000 151.94015 ? 576 SER   B N     1 
ATOM   7557  C CA    . SER   B 2 576 ? 112.95100 151.70600 115.04100 1.000 149.97539 ? 576 SER   B CA    1 
ATOM   7558  C C     . SER   B 2 576 ? 113.82100 150.48100 115.29700 1.000 150.08957 ? 576 SER   B C     1 
ATOM   7559  O O     . SER   B 2 576 ? 115.04000 150.60000 115.46300 1.000 152.99340 ? 576 SER   B O     1 
ATOM   7560  C CB    . SER   B 2 576 ? 112.26400 152.15700 116.33000 1.000 151.25696 ? 576 SER   B CB    1 
ATOM   7561  O OG    . SER   B 2 576 ? 113.21100 152.39000 117.35800 1.000 151.04914 ? 576 SER   B OG    1 
ATOM   7562  N N     . ASP   B 2 577 ? 113.21000 149.29400 115.33900 1.000 148.37986 ? 577 ASP   B N     1 
ATOM   7563  C CA    . ASP   B 2 577 ? 113.97800 148.07300 115.56200 1.000 149.60876 ? 577 ASP   B CA    1 
ATOM   7564  C C     . ASP   B 2 577 ? 114.92400 147.79500 114.40000 1.000 154.01229 ? 577 ASP   B C     1 
ATOM   7565  O O     . ASP   B 2 577 ? 116.06000 147.35300 114.60900 1.000 152.90608 ? 577 ASP   B O     1 
ATOM   7566  C CB    . ASP   B 2 577 ? 113.03500 146.89000 115.78000 1.000 154.09444 ? 577 ASP   B CB    1 
ATOM   7567  C CG    . ASP   B 2 577 ? 112.16600 147.05600 117.01200 1.000 157.32128 ? 577 ASP   B CG    1 
ATOM   7568  O OD1   . ASP   B 2 577 ? 112.31700 148.07600 117.71700 1.000 156.73837 ? 577 ASP   B OD1   1 
ATOM   7569  O OD2   . ASP   B 2 577 ? 111.33300 146.16300 117.27700 1.000 159.14190 ? 577 ASP   B OD2   1 
ATOM   7570  N N     . ALA   B 2 578 ? 114.46900 148.04100 113.16900 1.000 151.83364 ? 578 ALA   B N     1 
ATOM   7571  C CA    . ALA   B 2 578 ? 115.32600 147.82800 112.00800 1.000 145.49940 ? 578 ALA   B CA    1 
ATOM   7572  C C     . ALA   B 2 578 ? 116.53300 148.76000 112.03300 1.000 148.28319 ? 578 ALA   B C     1 
ATOM   7573  O O     . ALA   B 2 578 ? 117.65000 148.34700 111.69800 1.000 159.05887 ? 578 ALA   B O     1 
ATOM   7574  C CB    . ALA   B 2 578 ? 114.52200 148.01400 110.72100 1.000 145.00111 ? 578 ALA   B CB    1 
ATOM   7575  N N     . HIS   B 2 579 ? 116.33100 150.02200 112.42800 1.000 138.41279 ? 579 HIS   B N     1 
ATOM   7576  C CA    . HIS   B 2 579 ? 117.45100 150.95600 112.52100 1.000 142.28405 ? 579 HIS   B CA    1 
ATOM   7577  C C     . HIS   B 2 579 ? 118.46200 150.51500 113.57000 1.000 145.36142 ? 579 HIS   B C     1 
ATOM   7578  O O     . HIS   B 2 579 ? 119.67500 150.55700 113.32900 1.000 144.16276 ? 579 HIS   B O     1 
ATOM   7579  C CB    . HIS   B 2 579 ? 116.94400 152.36400 112.83400 1.000 141.46434 ? 579 HIS   B CB    1 
ATOM   7580  C CG    . HIS   B 2 579 ? 117.96900 153.43500 112.62300 1.000 146.88050 ? 579 HIS   B CG    1 
ATOM   7581  N ND1   . HIS   B 2 579 ? 118.31700 154.33600 113.60700 1.000 149.29651 ? 579 HIS   B ND1   1 
ATOM   7582  C CD2   . HIS   B 2 579 ? 118.72400 153.74700 111.54300 1.000 147.26566 ? 579 HIS   B CD2   1 
ATOM   7583  C CE1   . HIS   B 2 579 ? 119.24200 155.15600 113.14100 1.000 149.68763 ? 579 HIS   B CE1   1 
ATOM   7584  N NE2   . HIS   B 2 579 ? 119.50000 154.82600 111.88800 1.000 149.31827 ? 579 HIS   B NE2   1 
ATOM   7585  N N     . GLY   B 2 580 ? 117.98700 150.08400 114.73900 1.000 143.90939 ? 580 GLY   B N     1 
ATOM   7586  C CA    . GLY   B 2 580 ? 118.90400 149.66600 115.78700 1.000 140.69638 ? 580 GLY   B CA    1 
ATOM   7587  C C     . GLY   B 2 580 ? 119.68200 148.42000 115.41600 1.000 146.71888 ? 580 GLY   B C     1 
ATOM   7588  O O     . GLY   B 2 580 ? 120.86600 148.29500 115.74100 1.000 151.48965 ? 580 GLY   B O     1 
ATOM   7589  N N     . TRP   B 2 581 ? 119.02600 147.47600 114.73900 1.000 147.81824 ? 581 TRP   B N     1 
ATOM   7590  C CA    . TRP   B 2 581 ? 119.70000 146.25000 114.32700 1.000 146.96532 ? 581 TRP   B CA    1 
ATOM   7591  C C     . TRP   B 2 581 ? 120.73400 146.52500 113.24300 1.000 142.80352 ? 581 TRP   B C     1 
ATOM   7592  O O     . TRP   B 2 581 ? 121.78800 145.87900 113.20500 1.000 145.77546 ? 581 TRP   B O     1 
ATOM   7593  C CB    . TRP   B 2 581 ? 118.66700 145.23300 113.84700 1.000 145.86509 ? 581 TRP   B CB    1 
ATOM   7594  C CG    . TRP   B 2 581 ? 117.77600 144.75400 114.94400 1.000 145.93658 ? 581 TRP   B CG    1 
ATOM   7595  C CD1   . TRP   B 2 581 ? 118.00800 144.85000 116.28500 1.000 147.68438 ? 581 TRP   B CD1   1 
ATOM   7596  C CD2   . TRP   B 2 581 ? 116.49500 144.13100 114.80200 1.000 141.34890 ? 581 TRP   B CD2   1 
ATOM   7597  N NE1   . TRP   B 2 581 ? 116.95900 144.31100 116.98600 1.000 143.78516 ? 581 TRP   B NE1   1 
ATOM   7598  C CE2   . TRP   B 2 581 ? 116.01500 143.86400 116.09900 1.000 142.33193 ? 581 TRP   B CE2   1 
ATOM   7599  C CE3   . TRP   B 2 581 ? 115.70900 143.76700 113.70400 1.000 143.45163 ? 581 TRP   B CE3   1 
ATOM   7600  C CZ2   . TRP   B 2 581 ? 114.78700 143.25000 116.32900 1.000 143.30670 ? 581 TRP   B CZ2   1 
ATOM   7601  C CZ3   . TRP   B 2 581 ? 114.49000 143.15700 113.93400 1.000 144.16132 ? 581 TRP   B CZ3   1 
ATOM   7602  C CH2   . TRP   B 2 581 ? 114.04100 142.90500 115.23600 1.000 143.58940 ? 581 TRP   B CH2   1 
ATOM   7603  N N     . SER   B 2 582 ? 120.45100 147.48000 112.35400 1.000 133.99159 ? 582 SER   B N     1 
ATOM   7604  C CA    . SER   B 2 582 ? 121.38700 147.79500 111.28000 1.000 138.91744 ? 582 SER   B CA    1 
ATOM   7605  C C     . SER   B 2 582 ? 122.67000 148.41100 111.82500 1.000 143.24307 ? 582 SER   B C     1 
ATOM   7606  O O     . SER   B 2 582 ? 123.74900 148.21200 111.25500 1.000 147.69232 ? 582 SER   B O     1 
ATOM   7607  C CB    . SER   B 2 582 ? 120.73000 148.73100 110.26700 1.000 140.14919 ? 582 SER   B CB    1 
ATOM   7608  O OG    . SER   B 2 582 ? 121.70300 149.37300 109.46300 1.000 141.36348 ? 582 SER   B OG    1 
ATOM   7609  N N     . MET   B 2 583 ? 122.57400 149.17700 112.91500 1.000 159.66411 ? 583 MET   B N     1 
ATOM   7610  C CA    . MET   B 2 583 ? 123.77400 149.74900 113.52000 1.000 161.41739 ? 583 MET   B CA    1 
ATOM   7611  C C     . MET   B 2 583 ? 124.70300 148.65800 114.03800 1.000 163.40424 ? 583 MET   B C     1 
ATOM   7612  O O     . MET   B 2 583 ? 125.92100 148.71700 113.83600 1.000 162.00892 ? 583 MET   B O     1 
ATOM   7613  C CB    . MET   B 2 583 ? 123.39100 150.70700 114.64700 1.000 162.43460 ? 583 MET   B CB    1 
ATOM   7614  C CG    . MET   B 2 583 ? 122.93600 152.06400 114.15300 1.000 163.73421 ? 583 MET   B CG    1 
ATOM   7615  S SD    . MET   B 2 583 ? 123.66400 152.45900 112.55000 1.000 177.59602 ? 583 MET   B SD    1 
ATOM   7616  C CE    . MET   B 2 583 ? 122.90300 154.04100 112.20800 1.000 164.90220 ? 583 MET   B CE    1 
ATOM   7617  N N     . SER   B 2 584 ? 124.14400 147.65200 114.71500 1.000 162.25496 ? 584 SER   B N     1 
ATOM   7618  C CA    . SER   B 2 584 ? 124.97900 146.58400 115.25600 1.000 157.90896 ? 584 SER   B CA    1 
ATOM   7619  C C     . SER   B 2 584 ? 125.40300 145.60300 114.17200 1.000 159.95993 ? 584 SER   B C     1 
ATOM   7620  O O     . SER   B 2 584 ? 126.34100 144.82500 114.37700 1.000 160.94115 ? 584 SER   B O     1 
ATOM   7621  C CB    . SER   B 2 584 ? 124.24500 145.85000 116.37900 1.000 156.73133 ? 584 SER   B CB    1 
ATOM   7622  O OG    . SER   B 2 584 ? 123.03900 145.26600 115.91700 1.000 158.89941 ? 584 SER   B OG    1 
ATOM   7623  N N     . GLY   B 2 585 ? 124.73100 145.62200 113.02200 1.000 146.01241 ? 585 GLY   B N     1 
ATOM   7624  C CA    . GLY   B 2 585 ? 125.02400 144.71100 111.93800 1.000 141.31442 ? 585 GLY   B CA    1 
ATOM   7625  C C     . GLY   B 2 585 ? 124.25300 143.41000 111.97700 1.000 139.18248 ? 585 GLY   B C     1 
ATOM   7626  O O     . GLY   B 2 585 ? 124.39500 142.59900 111.05400 1.000 139.93996 ? 585 GLY   B O     1 
ATOM   7627  N N     . SER   B 2 586 ? 123.44800 143.18200 113.01900 1.000 137.04798 ? 586 SER   B N     1 
ATOM   7628  C CA    . SER   B 2 586 ? 122.66700 141.95300 113.09400 1.000 140.17838 ? 586 SER   B CA    1 
ATOM   7629  C C     . SER   B 2 586 ? 121.59900 141.89800 112.01000 1.000 140.97619 ? 586 SER   B C     1 
ATOM   7630  O O     . SER   B 2 586 ? 121.18200 140.80600 111.60700 1.000 140.09087 ? 586 SER   B O     1 
ATOM   7631  C CB    . SER   B 2 586 ? 122.02600 141.81900 114.47600 1.000 144.74935 ? 586 SER   B CB    1 
ATOM   7632  O OG    . SER   B 2 586 ? 122.99400 141.92000 115.50600 1.000 146.33452 ? 586 SER   B OG    1 
ATOM   7633  N N     . LEU   B 2 587 ? 121.14500 143.05400 111.53400 1.000 148.39444 ? 587 LEU   B N     1 
ATOM   7634  C CA    . LEU   B 2 587 ? 120.13600 143.09500 110.48500 1.000 148.88717 ? 587 LEU   B CA    1 
ATOM   7635  C C     . LEU   B 2 587 ? 120.68900 142.52300 109.18600 1.000 148.32541 ? 587 LEU   B C     1 
ATOM   7636  O O     . LEU   B 2 587 ? 121.85600 142.73400 108.84200 1.000 150.74097 ? 587 LEU   B O     1 
ATOM   7637  C CB    . LEU   B 2 587 ? 119.65900 144.53000 110.26700 1.000 144.01029 ? 587 LEU   B CB    1 
ATOM   7638  C CG    . LEU   B 2 587 ? 118.38700 144.71000 109.43900 1.000 141.32946 ? 587 LEU   B CG    1 
ATOM   7639  C CD1   . LEU   B 2 587 ? 117.16500 144.30400 110.24700 1.000 144.24787 ? 587 LEU   B CD1   1 
ATOM   7640  C CD2   . LEU   B 2 587 ? 118.26400 146.14500 108.95400 1.000 143.38591 ? 587 LEU   B CD2   1 
ATOM   7641  N N     . GLY   B 2 588 ? 119.84300 141.79200 108.46500 1.000 152.58845 ? 588 GLY   B N     1 
ATOM   7642  C CA    . GLY   B 2 588 ? 120.26800 141.20400 107.21000 1.000 152.41666 ? 588 GLY   B CA    1 
ATOM   7643  C C     . GLY   B 2 588 ? 120.54400 142.25400 106.15000 1.000 156.40669 ? 588 GLY   B C     1 
ATOM   7644  O O     . GLY   B 2 588 ? 119.96800 143.34200 106.14600 1.000 161.92659 ? 588 GLY   B O     1 
ATOM   7645  N N     . LYS   B 2 589 ? 121.44600 141.91300 105.23400 1.000 163.85748 ? 589 LYS   B N     1 
ATOM   7646  C CA    . LYS   B 2 589 ? 121.84400 142.81100 104.15800 1.000 165.53362 ? 589 LYS   B CA    1 
ATOM   7647  C C     . LYS   B 2 589 ? 120.97900 142.67000 102.91300 1.000 164.31411 ? 589 LYS   B C     1 
ATOM   7648  O O     . LYS   B 2 589 ? 121.19800 143.39900 101.93900 1.000 163.25276 ? 589 LYS   B O     1 
ATOM   7649  C CB    . LYS   B 2 589 ? 123.31300 142.57300 103.79000 1.000 164.15781 ? 589 LYS   B CB    1 
ATOM   7650  C CG    . LYS   B 2 589 ? 124.24100 142.42500 104.98500 1.000 163.30513 ? 589 LYS   B CG    1 
ATOM   7651  C CD    . LYS   B 2 589 ? 124.22100 143.66600 105.86300 1.000 163.39332 ? 589 LYS   B CD    1 
ATOM   7652  C CE    . LYS   B 2 589 ? 124.99800 143.44300 107.15000 1.000 167.17055 ? 589 LYS   B CE    1 
ATOM   7653  N NZ    . LYS   B 2 589 ? 124.47200 142.28600 107.92400 1.000 169.47595 ? 589 LYS   B NZ    1 
ATOM   7654  N N     . ASP   B 2 590 ? 120.00800 141.75900 102.91600 1.000 145.52666 ? 590 ASP   B N     1 
ATOM   7655  C CA    . ASP   B 2 590 ? 119.15200 141.51800 101.76300 1.000 143.08526 ? 590 ASP   B CA    1 
ATOM   7656  C C     . ASP   B 2 590 ? 117.80100 142.21200 101.87600 1.000 146.41143 ? 590 ASP   B C     1 
ATOM   7657  O O     . ASP   B 2 590 ? 116.91900 141.96500 101.04700 1.000 154.52693 ? 590 ASP   B O     1 
ATOM   7658  C CB    . ASP   B 2 590 ? 118.94900 140.01600 101.56500 1.000 147.30775 ? 590 ASP   B CB    1 
ATOM   7659  C CG    . ASP   B 2 590 ? 118.34200 139.34500 102.78100 1.000 145.65855 ? 590 ASP   B CG    1 
ATOM   7660  O OD1   . ASP   B 2 590 ? 118.97300 139.38100 103.85900 1.000 143.62688 ? 590 ASP   B OD1   1 
ATOM   7661  O OD2   . ASP   B 2 590 ? 117.23300 138.78300 102.66100 1.000 145.84676 ? 590 ASP   B OD2   1 
ATOM   7662  N N     . ILE   B 2 591 ? 117.61600 143.07000 102.87500 1.000 134.40556 ? 591 ILE   B N     1 
ATOM   7663  C CA    . ILE   B 2 591 ? 116.32800 143.72400 103.07000 1.000 129.81503 ? 591 ILE   B CA    1 
ATOM   7664  C C     . ILE   B 2 591 ? 116.22400 145.03100 102.28500 1.000 131.39352 ? 591 ILE   B C     1 
ATOM   7665  O O     . ILE   B 2 591 ? 115.11600 145.46500 101.95200 1.000 134.93593 ? 591 ILE   B O     1 
ATOM   7666  C CB    . ILE   B 2 591 ? 116.08000 143.95500 104.57000 1.000 126.52925 ? 591 ILE   B CB    1 
ATOM   7667  C CG1   . ILE   B 2 591 ? 116.43800 142.69700 105.36200 1.000 127.64798 ? 591 ILE   B CG1   1 
ATOM   7668  C CG2   . ILE   B 2 591 ? 114.63100 144.33400 104.82800 1.000 138.95805 ? 591 ILE   B CG2   1 
ATOM   7669  C CD1   . ILE   B 2 591 ? 116.43600 142.89600 106.85900 1.000 128.97837 ? 591 ILE   B CD1   1 
ATOM   7670  N N     . PHE   B 2 592 ? 117.35300 145.66200 101.96600 1.000 136.96566 ? 592 PHE   B N     1 
ATOM   7671  C CA    . PHE   B 2 592 ? 117.33800 146.94200 101.26700 1.000 136.52529 ? 592 PHE   B CA    1 
ATOM   7672  C C     . PHE   B 2 592 ? 118.06100 146.84100 99.93000  1.000 137.11727 ? 592 PHE   B C     1 
ATOM   7673  O O     . PHE   B 2 592 ? 118.86600 147.71300 99.58500  1.000 143.31378 ? 592 PHE   B O     1 
ATOM   7674  C CB    . PHE   B 2 592 ? 117.97200 148.03000 102.13600 1.000 139.23351 ? 592 PHE   B CB    1 
ATOM   7675  C CG    . PHE   B 2 592 ? 117.16500 148.38100 103.35300 1.000 145.44601 ? 592 PHE   B CG    1 
ATOM   7676  C CD1   . PHE   B 2 592 ? 115.89200 148.91100 103.22900 1.000 144.92722 ? 592 PHE   B CD1   1 
ATOM   7677  C CD2   . PHE   B 2 592 ? 117.68000 148.18000 104.62300 1.000 144.01142 ? 592 PHE   B CD2   1 
ATOM   7678  C CE1   . PHE   B 2 592 ? 115.14800 149.23400 104.34900 1.000 142.31685 ? 592 PHE   B CE1   1 
ATOM   7679  C CE2   . PHE   B 2 592 ? 116.94100 148.50100 105.74600 1.000 134.93736 ? 592 PHE   B CE2   1 
ATOM   7680  C CZ    . PHE   B 2 592 ? 115.67300 149.02900 105.60900 1.000 136.85449 ? 592 PHE   B CZ    1 
ATOM   7681  N N     . LEU   B 2 593 ? 117.78100 145.78400 99.17100  1.000 140.33576 ? 593 LEU   B N     1 
ATOM   7682  C CA    . LEU   B 2 593 ? 118.44300 145.53000 97.89800  1.000 145.19498 ? 593 LEU   B CA    1 
ATOM   7683  C C     . LEU   B 2 593 ? 117.66800 146.07900 96.70600  1.000 149.61518 ? 593 LEU   B C     1 
ATOM   7684  O O     . LEU   B 2 593 ? 117.91300 145.65000 95.57400  1.000 155.57574 ? 593 LEU   B O     1 
ATOM   7685  C CB    . LEU   B 2 593 ? 118.68000 144.02900 97.71900  1.000 145.68835 ? 593 LEU   B CB    1 
ATOM   7686  C CG    . LEU   B 2 593 ? 119.80100 143.41100 98.55600  1.000 147.64116 ? 593 LEU   B CG    1 
ATOM   7687  C CD1   . LEU   B 2 593 ? 120.17100 142.03600 98.02200  1.000 148.40665 ? 593 LEU   B CD1   1 
ATOM   7688  C CD2   . LEU   B 2 593 ? 121.01800 144.32300 98.58700  1.000 150.99975 ? 593 LEU   B CD2   1 
ATOM   7689  N N     . SER   B 2 594 ? 116.73100 146.99900 96.93600  1.000 145.72472 ? 594 SER   B N     1 
ATOM   7690  C CA    . SER   B 2 594 ? 115.92600 147.68400 95.91900  1.000 146.54686 ? 594 SER   B CA    1 
ATOM   7691  C C     . SER   B 2 594 ? 114.97600 146.75000 95.18200  1.000 142.35405 ? 594 SER   B C     1 
ATOM   7692  O O     . SER   B 2 594 ? 114.27900 147.19900 94.26000  1.000 142.52713 ? 594 SER   B O     1 
ATOM   7693  C CB    . SER   B 2 594 ? 116.79400 148.42000 94.89200  1.000 145.68035 ? 594 SER   B CB    1 
ATOM   7694  O OG    . SER   B 2 594 ? 117.18400 147.55300 93.84100  1.000 145.98668 ? 594 SER   B OG    1 
ATOM   7695  N N     . ARG   B 2 595 ? 114.92000 145.46400 95.55100  1.000 136.70717 ? 595 ARG   B N     1 
ATOM   7696  C CA    . ARG   B 2 595 ? 113.96200 144.56200 94.92000  1.000 137.40037 ? 595 ARG   B CA    1 
ATOM   7697  C C     . ARG   B 2 595 ? 113.28200 143.63900 95.92700  1.000 142.35379 ? 595 ARG   B C     1 
ATOM   7698  O O     . ARG   B 2 595 ? 112.61800 142.68100 95.51300  1.000 144.17434 ? 595 ARG   B O     1 
ATOM   7699  C CB    . ARG   B 2 595 ? 114.64300 143.72100 93.83100  1.000 138.69844 ? 595 ARG   B CB    1 
ATOM   7700  C CG    . ARG   B 2 595 ? 114.79200 144.43800 92.49900  1.000 138.83850 ? 595 ARG   B CG    1 
ATOM   7701  C CD    . ARG   B 2 595 ? 115.65500 143.64200 91.53400  1.000 146.01997 ? 595 ARG   B CD    1 
ATOM   7702  N NE    . ARG   B 2 595 ? 115.57500 144.16100 90.17400  1.000 149.70630 ? 595 ARG   B NE    1 
ATOM   7703  C CZ    . ARG   B 2 595 ? 115.19500 143.44900 89.12200  1.000 149.45457 ? 595 ARG   B CZ    1 
ATOM   7704  N NH1   . ARG   B 2 595 ? 114.85100 142.17600 89.23600  1.000 145.49369 ? 595 ARG   B NH1   1 
ATOM   7705  N NH2   . ARG   B 2 595 ? 115.15900 144.02800 87.92500  1.000 146.36022 ? 595 ARG   B NH2   1 
ATOM   7706  N N     . SER   B 2 596 ? 113.42200 143.89500 97.22300  1.000 135.91645 ? 596 SER   B N     1 
ATOM   7707  C CA    . SER   B 2 596 ? 112.76800 143.09400 98.24400  1.000 137.57277 ? 596 SER   B CA    1 
ATOM   7708  C C     . SER   B 2 596 ? 111.33500 143.56800 98.44800  1.000 134.16228 ? 596 SER   B C     1 
ATOM   7709  O O     . SER   B 2 596 ? 110.96800 144.68100 98.06400  1.000 134.43210 ? 596 SER   B O     1 
ATOM   7710  C CB    . SER   B 2 596 ? 113.53700 143.16600 99.56400  1.000 137.63023 ? 596 SER   B CB    1 
ATOM   7711  O OG    . SER   B 2 596 ? 113.62400 144.50000 100.03000 1.000 138.87739 ? 596 SER   B OG    1 
ATOM   7712  N N     . SER   B 2 597 ? 110.52300 142.70200 99.05800  1.000 129.25758 ? 597 SER   B N     1 
ATOM   7713  C CA    . SER   B 2 597 ? 109.12600 143.04300 99.30100  1.000 130.17867 ? 597 SER   B CA    1 
ATOM   7714  C C     . SER   B 2 597 ? 108.99000 144.22400 100.25200 1.000 133.52106 ? 597 SER   B C     1 
ATOM   7715  O O     . SER   B 2 597 ? 108.09900 145.06200 100.07600 1.000 137.49656 ? 597 SER   B O     1 
ATOM   7716  C CB    . SER   B 2 597 ? 108.37800 141.82800 99.85100  1.000 136.93731 ? 597 SER   B CB    1 
ATOM   7717  O OG    . SER   B 2 597 ? 108.52000 140.71100 98.99200  1.000 136.20457 ? 597 SER   B OG    1 
ATOM   7718  N N     . PHE   B 2 598 ? 109.85600 144.30400 101.26600 1.000 138.74852 ? 598 PHE   B N     1 
ATOM   7719  C CA    . PHE   B 2 598 ? 109.76700 145.39400 102.23300 1.000 140.93765 ? 598 PHE   B CA    1 
ATOM   7720  C C     . PHE   B 2 598 ? 110.01300 146.74700 101.57600 1.000 147.65065 ? 598 PHE   B C     1 
ATOM   7721  O O     . PHE   B 2 598 ? 109.32700 147.72800 101.88600 1.000 152.35473 ? 598 PHE   B O     1 
ATOM   7722  C CB    . PHE   B 2 598 ? 110.75900 145.16500 103.37300 1.000 130.33954 ? 598 PHE   B CB    1 
ATOM   7723  C CG    . PHE   B 2 598 ? 110.70000 146.21300 104.44600 1.000 132.20613 ? 598 PHE   B CG    1 
ATOM   7724  C CD1   . PHE   B 2 598 ? 109.52100 146.45800 105.12900 1.000 139.37564 ? 598 PHE   B CD1   1 
ATOM   7725  C CD2   . PHE   B 2 598 ? 111.82300 146.95600 104.77000 1.000 133.90669 ? 598 PHE   B CD2   1 
ATOM   7726  C CE1   . PHE   B 2 598 ? 109.46300 147.42200 106.11600 1.000 142.71091 ? 598 PHE   B CE1   1 
ATOM   7727  C CE2   . PHE   B 2 598 ? 111.77100 147.92100 105.75600 1.000 143.47895 ? 598 PHE   B CE2   1 
ATOM   7728  C CZ    . PHE   B 2 598 ? 110.59000 148.15500 106.43000 1.000 146.67247 ? 598 PHE   B CZ    1 
ATOM   7729  N N     . VAL   B 2 599 ? 110.99300 146.82200 100.67200 1.000 138.77091 ? 599 VAL   B N     1 
ATOM   7730  C CA    . VAL   B 2 599 ? 111.30300 148.08900 100.01400 1.000 131.49982 ? 599 VAL   B CA    1 
ATOM   7731  C C     . VAL   B 2 599 ? 110.13500 148.54400 99.14800  1.000 133.69287 ? 599 VAL   B C     1 
ATOM   7732  O O     . VAL   B 2 599 ? 109.74600 149.71800 99.17200  1.000 137.12534 ? 599 VAL   B O     1 
ATOM   7733  C CB    . VAL   B 2 599 ? 112.60200 147.96100 99.19600  1.000 131.63599 ? 599 VAL   B CB    1 
ATOM   7734  C CG1   . VAL   B 2 599 ? 112.73600 149.12100 98.22100  1.000 132.32160 ? 599 VAL   B CG1   1 
ATOM   7735  C CG2   . VAL   B 2 599 ? 113.80500 147.89800 100.12200 1.000 138.29809 ? 599 VAL   B CG2   1 
ATOM   7736  N N     . ILE   B 2 600 ? 109.55600 147.62300 98.37300  1.000 131.81660 ? 600 ILE   B N     1 
ATOM   7737  C CA    . ILE   B 2 600 ? 108.42100 147.97300 97.52300  1.000 134.23803 ? 600 ILE   B CA    1 
ATOM   7738  C C     . ILE   B 2 600 ? 107.22000 148.37200 98.37100  1.000 138.02897 ? 600 ILE   B C     1 
ATOM   7739  O O     . ILE   B 2 600 ? 106.51900 149.34400 98.06400  1.000 139.36283 ? 600 ILE   B O     1 
ATOM   7740  C CB    . ILE   B 2 600 ? 108.08400 146.80900 96.57300  1.000 135.22084 ? 600 ILE   B CB    1 
ATOM   7741  C CG1   . ILE   B 2 600 ? 109.33500 146.35800 95.81700  1.000 136.41128 ? 600 ILE   B CG1   1 
ATOM   7742  C CG2   . ILE   B 2 600 ? 106.98800 147.21400 95.60100  1.000 138.08910 ? 600 ILE   B CG2   1 
ATOM   7743  C CD1   . ILE   B 2 600 ? 109.94300 147.43500 94.94700  1.000 135.88194 ? 600 ILE   B CD1   1 
ATOM   7744  N N     . TRP   B 2 601 ? 106.96000 147.62600 99.44700  1.000 136.10775 ? 601 TRP   B N     1 
ATOM   7745  C CA    . TRP   B 2 601 ? 105.83300 147.94700 100.31600 1.000 134.20355 ? 601 TRP   B CA    1 
ATOM   7746  C C     . TRP   B 2 601 ? 106.02600 149.29300 101.00400 1.000 137.46768 ? 601 TRP   B C     1 
ATOM   7747  O O     . TRP   B 2 601 ? 105.06000 150.04100 101.19700 1.000 143.05189 ? 601 TRP   B O     1 
ATOM   7748  C CB    . TRP   B 2 601 ? 105.63500 146.84000 101.35100 1.000 132.61832 ? 601 TRP   B CB    1 
ATOM   7749  C CG    . TRP   B 2 601 ? 104.51900 147.11200 102.31100 1.000 134.01001 ? 601 TRP   B CG    1 
ATOM   7750  C CD1   . TRP   B 2 601 ? 103.19500 147.24200 102.01100 1.000 137.64532 ? 601 TRP   B CD1   1 
ATOM   7751  C CD2   . TRP   B 2 601 ? 104.62900 147.29200 103.72700 1.000 139.16902 ? 601 TRP   B CD2   1 
ATOM   7752  N NE1   . TRP   B 2 601 ? 102.47300 147.49000 103.15300 1.000 139.86225 ? 601 TRP   B NE1   1 
ATOM   7753  C CE2   . TRP   B 2 601 ? 103.33100 147.52600 104.22100 1.000 139.01990 ? 601 TRP   B CE2   1 
ATOM   7754  C CE3   . TRP   B 2 601 ? 105.70000 147.27800 104.62700 1.000 142.21909 ? 601 TRP   B CE3   1 
ATOM   7755  C CZ2   . TRP   B 2 601 ? 103.07400 147.74300 105.57200 1.000 139.21270 ? 601 TRP   B CZ2   1 
ATOM   7756  C CZ3   . TRP   B 2 601 ? 105.44200 147.49400 105.96800 1.000 142.68039 ? 601 TRP   B CZ3   1 
ATOM   7757  C CH2   . TRP   B 2 601 ? 104.14000 147.72300 106.42800 1.000 141.95841 ? 601 TRP   B CH2   1 
ATOM   7758  N N     . TRP   B 2 602 ? 107.26400 149.61400 101.38700 1.000 138.12167 ? 602 TRP   B N     1 
ATOM   7759  C CA    . TRP   B 2 602 ? 107.52500 150.88000 102.06500 1.000 136.99208 ? 602 TRP   B CA    1 
ATOM   7760  C C     . TRP   B 2 602 ? 107.24000 152.06800 101.15400 1.000 140.60072 ? 602 TRP   B C     1 
ATOM   7761  O O     . TRP   B 2 602 ? 106.71900 153.09500 101.60700 1.000 146.42496 ? 602 TRP   B O     1 
ATOM   7762  C CB    . TRP   B 2 602 ? 108.96900 150.92200 102.56300 1.000 135.93155 ? 602 TRP   B CB    1 
ATOM   7763  C CG    . TRP   B 2 602 ? 109.25000 152.07400 103.47600 1.000 135.96511 ? 602 TRP   B CG    1 
ATOM   7764  C CD1   . TRP   B 2 602 ? 108.90300 152.18000 104.79100 1.000 140.56702 ? 602 TRP   B CD1   1 
ATOM   7765  C CD2   . TRP   B 2 602 ? 109.93400 153.28800 103.14300 1.000 137.89227 ? 602 TRP   B CD2   1 
ATOM   7766  N NE1   . TRP   B 2 602 ? 109.33000 153.38300 105.29800 1.000 143.13943 ? 602 TRP   B NE1   1 
ATOM   7767  C CE2   . TRP   B 2 602 ? 109.96500 154.08200 104.30600 1.000 140.29433 ? 602 TRP   B CE2   1 
ATOM   7768  C CE3   . TRP   B 2 602 ? 110.52300 153.78000 101.97400 1.000 142.01981 ? 602 TRP   B CE3   1 
ATOM   7769  C CZ2   . TRP   B 2 602 ? 110.56200 155.34000 104.33500 1.000 143.35203 ? 602 TRP   B CZ2   1 
ATOM   7770  C CZ3   . TRP   B 2 602 ? 111.11500 155.02900 102.00500 1.000 144.31422 ? 602 TRP   B CZ3   1 
ATOM   7771  C CH2   . TRP   B 2 602 ? 111.13100 155.79500 103.17700 1.000 144.36574 ? 602 TRP   B CH2   1 
ATOM   7772  N N     . LYS   B 2 603 ? 107.58100 151.95300 99.86800  1.000 138.14815 ? 603 LYS   B N     1 
ATOM   7773  C CA    . LYS   B 2 603 ? 107.35200 153.05700 98.94200  1.000 142.06880 ? 603 LYS   B CA    1 
ATOM   7774  C C     . LYS   B 2 603 ? 105.86600 153.31300 98.71900  1.000 145.91771 ? 603 LYS   B C     1 
ATOM   7775  O O     . LYS   B 2 603 ? 105.48000 154.43100 98.36000  1.000 146.67517 ? 603 LYS   B O     1 
ATOM   7776  C CB    . LYS   B 2 603 ? 108.05200 152.78200 97.61200  1.000 140.89494 ? 603 LYS   B CB    1 
ATOM   7777  C CG    . LYS   B 2 603 ? 109.56600 152.90500 97.67500  1.000 140.34831 ? 603 LYS   B CG    1 
ATOM   7778  C CD    . LYS   B 2 603 ? 110.19200 152.75900 96.29800  1.000 140.52299 ? 603 LYS   B CD    1 
ATOM   7779  C CE    . LYS   B 2 603 ? 111.69300 152.99800 96.34900  1.000 141.17226 ? 603 LYS   B CE    1 
ATOM   7780  N NZ    . LYS   B 2 603 ? 112.32800 152.82600 95.01400  1.000 144.48585 ? 603 LYS   B NZ    1 
ATOM   7781  N N     . THR   B 2 604 ? 105.02300 152.30100 98.92100  1.000 148.21537 ? 604 THR   B N     1 
ATOM   7782  C CA    . THR   B 2 604 ? 103.58300 152.47000 98.77300  1.000 145.76860 ? 604 THR   B CA    1 
ATOM   7783  C C     . THR   B 2 604 ? 102.93000 153.08800 100.00300 1.000 150.31884 ? 604 THR   B C     1 
ATOM   7784  O O     . THR   B 2 604 ? 101.72700 153.36800 99.97000  1.000 150.76276 ? 604 THR   B O     1 
ATOM   7785  C CB    . THR   B 2 604 ? 102.91900 151.12600 98.46700  1.000 144.90233 ? 604 THR   B CB    1 
ATOM   7786  O OG1   . THR   B 2 604 ? 103.57800 150.08600 99.20100  1.000 148.91730 ? 604 THR   B OG1   1 
ATOM   7787  C CG2   . THR   B 2 604 ? 103.00200 150.81900 96.97900  1.000 144.50603 ? 604 THR   B CG2   1 
ATOM   7788  N N     . LEU   B 2 605 ? 103.68700 153.30200 101.07600 1.000 157.95364 ? 605 LEU   B N     1 
ATOM   7789  C CA    . LEU   B 2 605 ? 103.14700 153.91000 102.27800 1.000 155.70866 ? 605 LEU   B CA    1 
ATOM   7790  C C     . LEU   B 2 605 ? 102.82800 155.38400 102.02900 1.000 156.13266 ? 605 LEU   B C     1 
ATOM   7791  O O     . LEU   B 2 605 ? 103.33300 155.98500 101.07800 1.000 155.42480 ? 605 LEU   B O     1 
ATOM   7792  C CB    . LEU   B 2 605 ? 104.14000 153.76700 103.43000 1.000 153.57299 ? 605 LEU   B CB    1 
ATOM   7793  C CG    . LEU   B 2 605 ? 104.34000 152.35100 103.97700 1.000 151.75120 ? 605 LEU   B CG    1 
ATOM   7794  C CD1   . LEU   B 2 605 ? 105.01300 152.39100 105.34000 1.000 154.29535 ? 605 LEU   B CD1   1 
ATOM   7795  C CD2   . LEU   B 2 605 ? 103.01700 151.60500 104.05200 1.000 148.25373 ? 605 LEU   B CD2   1 
ATOM   7796  N N     . PRO   B 2 606 ? 101.97300 155.98300 102.86300 1.000 168.73980 ? 606 PRO   B N     1 
ATOM   7797  C CA    . PRO   B 2 606 ? 101.64300 157.40100 102.68100 1.000 168.25863 ? 606 PRO   B CA    1 
ATOM   7798  C C     . PRO   B 2 606 ? 102.87900 158.28500 102.75600 1.000 172.63772 ? 606 PRO   B C     1 
ATOM   7799  O O     . PRO   B 2 606 ? 103.84400 157.98900 103.46400 1.000 172.96560 ? 606 PRO   B O     1 
ATOM   7800  C CB    . PRO   B 2 606 ? 100.67800 157.69100 103.83500 1.000 169.36069 ? 606 PRO   B CB    1 
ATOM   7801  C CG    . PRO   B 2 606 ? 100.04900 156.37600 104.12600 1.000 170.25649 ? 606 PRO   B CG    1 
ATOM   7802  C CD    . PRO   B 2 606 ? 101.12000 155.34800 103.88400 1.000 168.14838 ? 606 PRO   B CD    1 
ATOM   7803  N N     . GLU   B 2 607 ? 102.83600 159.38400 101.99800 1.000 189.13320 ? 607 GLU   B N     1 
ATOM   7804  C CA    . GLU   B 2 607 ? 104.00000 160.25600 101.87100 1.000 191.59519 ? 607 GLU   B CA    1 
ATOM   7805  C C     . GLU   B 2 607 ? 104.38700 160.87700 103.20800 1.000 191.98824 ? 607 GLU   B C     1 
ATOM   7806  O O     . GLU   B 2 607 ? 105.57400 161.09700 103.47700 1.000 189.67019 ? 607 GLU   B O     1 
ATOM   7807  C CB    . GLU   B 2 607 ? 103.72200 161.34500 100.83300 1.000 190.50611 ? 607 GLU   B CB    1 
ATOM   7808  C CG    . GLU   B 2 607 ? 104.87600 162.30900 100.61100 1.000 192.00998 ? 607 GLU   B CG    1 
ATOM   7809  C CD    . GLU   B 2 607 ? 104.50500 163.45700 99.69400  1.000 194.04884 ? 607 GLU   B CD    1 
ATOM   7810  O OE1   . GLU   B 2 607 ? 103.34700 163.49700 99.22700  1.000 194.10752 ? 607 GLU   B OE1   1 
ATOM   7811  O OE2   . GLU   B 2 607 ? 105.37100 164.32000 99.43900  1.000 194.34483 ? 607 GLU   B OE2   1 
ATOM   7812  N N     . ASN   B 2 608 ? 103.39900 161.17100 104.05900 1.000 186.07793 ? 608 ASN   B N     1 
ATOM   7813  C CA    . ASN   B 2 608 ? 103.69200 161.80500 105.34100 1.000 184.68151 ? 608 ASN   B CA    1 
ATOM   7814  C C     . ASN   B 2 608 ? 104.59000 160.92600 106.20300 1.000 183.99719 ? 608 ASN   B C     1 
ATOM   7815  O O     . ASN   B 2 608 ? 105.55200 161.41300 106.80900 1.000 183.51890 ? 608 ASN   B O     1 
ATOM   7816  C CB    . ASN   B 2 608 ? 102.39200 162.12700 106.07700 1.000 185.47568 ? 608 ASN   B CB    1 
ATOM   7817  C CG    . ASN   B 2 608 ? 101.39300 162.85600 105.20100 1.000 187.01428 ? 608 ASN   B CG    1 
ATOM   7818  O OD1   . ASN   B 2 608 ? 101.65200 163.11300 104.02500 1.000 186.04811 ? 608 ASN   B OD1   1 
ATOM   7819  N ND2   . ASN   B 2 608 ? 100.24200 163.19400 105.77100 1.000 186.52525 ? 608 ASN   B ND2   1 
ATOM   7820  N N     . HIS   B 2 609 ? 104.29100 159.62700 106.27300 1.000 167.28092 ? 609 HIS   B N     1 
ATOM   7821  C CA    . HIS   B 2 609 ? 105.15000 158.71400 107.02000 1.000 165.91120 ? 609 HIS   B CA    1 
ATOM   7822  C C     . HIS   B 2 609 ? 106.51000 158.55900 106.35000 1.000 166.87352 ? 609 HIS   B C     1 
ATOM   7823  O O     . HIS   B 2 609 ? 107.54100 158.50900 107.03000 1.000 170.03381 ? 609 HIS   B O     1 
ATOM   7824  C CB    . HIS   B 2 609 ? 104.46900 157.35500 107.17000 1.000 164.59496 ? 609 HIS   B CB    1 
ATOM   7825  C CG    . HIS   B 2 609 ? 105.31200 156.33200 107.86500 1.000 162.92696 ? 609 HIS   B CG    1 
ATOM   7826  N ND1   . HIS   B 2 609 ? 105.64700 155.12700 107.28600 1.000 163.57291 ? 609 HIS   B ND1   1 
ATOM   7827  C CD2   . HIS   B 2 609 ? 105.89100 156.33600 109.08900 1.000 164.65544 ? 609 HIS   B CD2   1 
ATOM   7828  C CE1   . HIS   B 2 609 ? 106.39500 154.43200 108.12400 1.000 163.67230 ? 609 HIS   B CE1   1 
ATOM   7829  N NE2   . HIS   B 2 609 ? 106.55800 155.14300 109.22600 1.000 165.77249 ? 609 HIS   B NE2   1 
ATOM   7830  N N     . ARG   B 2 610 ? 106.53000 158.47700 105.01700 1.000 171.83165 ? 610 ARG   B N     1 
ATOM   7831  C CA    . ARG   B 2 610 ? 107.79100 158.30700 104.30200 1.000 175.12436 ? 610 ARG   B CA    1 
ATOM   7832  C C     . ARG   B 2 610 ? 108.67100 159.54500 104.42000 1.000 174.43540 ? 610 ARG   B C     1 
ATOM   7833  O O     . ARG   B 2 610 ? 109.90100 159.43400 104.48100 1.000 176.54589 ? 610 ARG   B O     1 
ATOM   7834  C CB    . ARG   B 2 610 ? 107.52000 157.98000 102.83400 1.000 173.99799 ? 610 ARG   B CB    1 
ATOM   7835  C CG    . ARG   B 2 610 ? 106.85800 156.63100 102.61000 1.000 172.90115 ? 610 ARG   B CG    1 
ATOM   7836  C CD    . ARG   B 2 610 ? 106.68500 156.34000 101.12800 1.000 171.61952 ? 610 ARG   B CD    1 
ATOM   7837  N NE    . ARG   B 2 610 ? 105.82200 157.31700 100.47500 1.000 175.89185 ? 610 ARG   B NE    1 
ATOM   7838  C CZ    . ARG   B 2 610 ? 106.20100 158.10000 99.47400  1.000 176.29954 ? 610 ARG   B CZ    1 
ATOM   7839  N NH1   . ARG   B 2 610 ? 107.42800 158.05000 98.98300  1.000 175.43094 ? 610 ARG   B NH1   1 
ATOM   7840  N NH2   . ARG   B 2 610 ? 105.32600 158.95500 98.95300  1.000 174.39926 ? 610 ARG   B NH2   1 
ATOM   7841  N N     . SER   B 2 611 ? 108.06100 160.73200 104.44300 1.000 173.95845 ? 611 SER   B N     1 
ATOM   7842  C CA    . SER   B 2 611 ? 108.83800 161.96500 104.52600 1.000 175.79728 ? 611 SER   B CA    1 
ATOM   7843  C C     . SER   B 2 611 ? 109.61100 162.05000 105.83700 1.000 176.58495 ? 611 SER   B C     1 
ATOM   7844  O O     . SER   B 2 611 ? 110.77400 162.46900 105.85400 1.000 174.38419 ? 611 SER   B O     1 
ATOM   7845  C CB    . SER   B 2 611 ? 107.92000 163.17600 104.36600 1.000 175.69582 ? 611 SER   B CB    1 
ATOM   7846  O OG    . SER   B 2 611 ? 107.07900 163.33100 105.49600 1.000 177.54134 ? 611 SER   B OG    1 
ATOM   7847  N N     . ALA   B 2 612 ? 108.98500 161.65800 106.94300 1.000 177.88499 ? 612 ALA   B N     1 
ATOM   7848  C CA    . ALA   B 2 612 ? 109.59200 161.72500 108.27100 1.000 177.04747 ? 612 ALA   B CA    1 
ATOM   7849  C C     . ALA   B 2 612 ? 109.63700 160.31300 108.84800 1.000 174.95010 ? 612 ALA   B C     1 
ATOM   7850  O O     . ALA   B 2 612 ? 108.70700 159.87700 109.53000 1.000 174.70684 ? 612 ALA   B O     1 
ATOM   7851  C CB    . ALA   B 2 612 ? 108.82000 162.68000 109.18000 1.000 175.14914 ? 612 ALA   B CB    1 
ATOM   7852  N N     . SER   B 2 613 ? 110.72600 159.59900 108.56900 1.000 169.37164 ? 613 SER   B N     1 
ATOM   7853  C CA    . SER   B 2 613 ? 110.92600 158.25500 109.08600 1.000 168.79953 ? 613 SER   B CA    1 
ATOM   7854  C C     . SER   B 2 613 ? 112.38900 158.07800 109.46300 1.000 171.85993 ? 613 SER   B C     1 
ATOM   7855  O O     . SER   B 2 613 ? 113.27500 158.75500 108.93500 1.000 172.36412 ? 613 SER   B O     1 
ATOM   7856  C CB    . SER   B 2 613 ? 110.50700 157.18700 108.06700 1.000 168.73175 ? 613 SER   B CB    1 
ATOM   7857  O OG    . SER   B 2 613 ? 111.40800 157.14400 106.97500 1.000 172.01083 ? 613 SER   B OG    1 
ATOM   7858  N N     . CYS   B 2 614 ? 112.63500 157.15400 110.39200 1.000 178.51933 ? 614 CYS   B N     1 
ATOM   7859  C CA    . CYS   B 2 614 ? 113.99000 156.88200 110.85300 1.000 178.91836 ? 614 CYS   B CA    1 
ATOM   7860  C C     . CYS   B 2 614 ? 114.78000 156.00200 109.89400 1.000 178.04087 ? 614 CYS   B C     1 
ATOM   7861  O O     . CYS   B 2 614 ? 115.98900 155.83800 110.08500 1.000 178.17172 ? 614 CYS   B O     1 
ATOM   7862  C CB    . CYS   B 2 614 ? 113.95300 156.23100 112.23900 1.000 179.44190 ? 614 CYS   B CB    1 
ATOM   7863  S SG    . CYS   B 2 614 ? 112.64300 155.00700 112.45800 1.000 181.11690 ? 614 CYS   B SG    1 
ATOM   7864  N N     . ILE   B 2 615 ? 114.13500 155.43600 108.87900 1.000 156.70947 ? 615 ILE   B N     1 
ATOM   7865  C CA    . ILE   B 2 615 ? 114.80600 154.60600 107.88900 1.000 156.49960 ? 615 ILE   B CA    1 
ATOM   7866  C C     . ILE   B 2 615 ? 114.78700 155.26500 106.51100 1.000 158.98800 ? 615 ILE   B C     1 
ATOM   7867  O O     . ILE   B 2 615 ? 114.98600 154.59300 105.50100 1.000 162.57026 ? 615 ILE   B O     1 
ATOM   7868  C CB    . ILE   B 2 615 ? 114.19800 153.19600 107.84200 1.000 154.95447 ? 615 ILE   B CB    1 
ATOM   7869  C CG1   . ILE   B 2 615 ? 112.75400 153.25600 107.33900 1.000 157.15289 ? 615 ILE   B CG1   1 
ATOM   7870  C CG2   . ILE   B 2 615 ? 114.25700 152.54900 109.21400 1.000 157.36977 ? 615 ILE   B CG2   1 
ATOM   7871  C CD1   . ILE   B 2 615 ? 112.20400 151.91800 106.90200 1.000 153.48925 ? 615 ILE   B CD1   1 
ATOM   7872  N N     . ALA   B 2 616 ? 114.56100 156.57900 106.45600 1.000 161.29316 ? 616 ALA   B N     1 
ATOM   7873  C CA    . ALA   B 2 616 ? 114.44500 157.28100 105.18300 1.000 162.94843 ? 616 ALA   B CA    1 
ATOM   7874  C C     . ALA   B 2 616 ? 115.73600 157.27500 104.37400 1.000 164.86821 ? 616 ALA   B C     1 
ATOM   7875  O O     . ALA   B 2 616 ? 115.68900 157.53800 103.16800 1.000 167.42619 ? 616 ALA   B O     1 
ATOM   7876  C CB    . ALA   B 2 616 ? 113.99700 158.72300 105.42200 1.000 161.76471 ? 616 ALA   B CB    1 
ATOM   7877  N N     . LYS   B 2 617 ? 116.87700 156.99100 104.99700 1.000 165.38182 ? 617 LYS   B N     1 
ATOM   7878  C CA    . LYS   B 2 617 ? 118.15300 156.97900 104.29400 1.000 164.68606 ? 617 LYS   B CA    1 
ATOM   7879  C C     . LYS   B 2 617 ? 118.68400 155.57800 104.03300 1.000 164.14274 ? 617 LYS   B C     1 
ATOM   7880  O O     . LYS   B 2 617 ? 119.46900 155.39200 103.09700 1.000 165.53752 ? 617 LYS   B O     1 
ATOM   7881  C CB    . LYS   B 2 617 ? 119.19000 157.79000 105.08000 1.000 167.23303 ? 617 LYS   B CB    1 
ATOM   7882  C CG    . LYS   B 2 617 ? 118.89400 157.88000 106.57500 1.000 171.06460 ? 617 LYS   B CG    1 
ATOM   7883  C CD    . LYS   B 2 617 ? 120.15000 158.13500 107.39200 1.000 172.68371 ? 617 LYS   B CD    1 
ATOM   7884  C CE    . LYS   B 2 617 ? 119.82400 158.34200 108.86200 1.000 171.04956 ? 617 LYS   B CE    1 
ATOM   7885  N NZ    . LYS   B 2 617 ? 119.43400 157.07400 109.54300 1.000 168.52157 ? 617 LYS   B NZ    1 
ATOM   7886  N N     . LEU   B 2 618 ? 118.27300 154.58900 104.83100 1.000 164.13173 ? 618 LEU   B N     1 
ATOM   7887  C CA    . LEU   B 2 618 ? 118.70900 153.21600 104.59900 1.000 166.49484 ? 618 LEU   B CA    1 
ATOM   7888  C C     . LEU   B 2 618 ? 118.06900 152.60400 103.36100 1.000 168.35346 ? 618 LEU   B C     1 
ATOM   7889  O O     . LEU   B 2 618 ? 118.61600 151.64300 102.81000 1.000 171.07103 ? 618 LEU   B O     1 
ATOM   7890  C CB    . LEU   B 2 618 ? 118.40400 152.34000 105.81800 1.000 166.96000 ? 618 LEU   B CB    1 
ATOM   7891  C CG    . LEU   B 2 618 ? 119.01400 152.67900 107.18000 1.000 170.55135 ? 618 LEU   B CG    1 
ATOM   7892  C CD1   . LEU   B 2 618 ? 119.29300 151.40100 107.95600 1.000 169.63925 ? 618 LEU   B CD1   1 
ATOM   7893  C CD2   . LEU   B 2 618 ? 120.29200 153.48800 107.03100 1.000 168.88479 ? 618 LEU   B CD2   1 
ATOM   7894  N N     . VAL   B 2 619 ? 116.92900 153.12300 102.92100 1.000 159.96346 ? 619 VAL   B N     1 
ATOM   7895  C CA    . VAL   B 2 619 ? 116.29400 152.59300 101.70800 1.000 159.77123 ? 619 VAL   B CA    1 
ATOM   7896  C C     . VAL   B 2 619 ? 117.12100 152.99400 100.49200 1.000 163.03999 ? 619 VAL   B C     1 
ATOM   7897  O O     . VAL   B 2 619 ? 117.74300 154.07200 100.49700 1.000 165.19281 ? 619 VAL   B O     1 
ATOM   7898  C CB    . VAL   B 2 619 ? 114.85000 153.09500 101.59500 1.000 157.33573 ? 619 VAL   B CB    1 
ATOM   7899  C CG1   . VAL   B 2 619 ? 114.11600 152.89600 102.91200 1.000 158.72084 ? 619 VAL   B CG1   1 
ATOM   7900  C CG2   . VAL   B 2 619 ? 114.81000 154.56100 101.18700 1.000 158.65021 ? 619 VAL   B CG2   1 
ATOM   7901  N N     . PRO   B 2 620 ? 117.19100 152.16200 99.45500  1.000 167.23858 ? 620 PRO   B N     1 
ATOM   7902  C CA    . PRO   B 2 620 ? 117.95300 152.51600 98.23800  1.000 166.74527 ? 620 PRO   B CA    1 
ATOM   7903  C C     . PRO   B 2 620 ? 117.15200 153.41000 97.29800  1.000 167.37433 ? 620 PRO   B C     1 
ATOM   7904  O O     . PRO   B 2 620 ? 116.68900 153.00700 96.22500  1.000 168.72964 ? 620 PRO   B O     1 
ATOM   7905  C CB    . PRO   B 2 620 ? 118.25700 151.14200 97.63300  1.000 166.92321 ? 620 PRO   B CB    1 
ATOM   7906  C CG    . PRO   B 2 620 ? 117.11300 150.29500 98.06200  1.000 167.43691 ? 620 PRO   B CG    1 
ATOM   7907  C CD    . PRO   B 2 620 ? 116.72100 150.76700 99.43000  1.000 166.82068 ? 620 PRO   B CD    1 
ATOM   7908  N N     . TRP   B 2 621 ? 116.97600 154.66200 97.70600  1.000 168.98452 ? 621 TRP   B N     1 
ATOM   7909  C CA    . TRP   B 2 621 ? 116.23100 155.63000 96.90800  1.000 170.82143 ? 621 TRP   B CA    1 
ATOM   7910  C C     . TRP   B 2 621 ? 116.99100 155.99500 95.63700  1.000 174.17271 ? 621 TRP   B C     1 
ATOM   7911  O O     . TRP   B 2 621 ? 118.20700 155.82200 95.55500  1.000 174.45783 ? 621 TRP   B O     1 
ATOM   7912  C CB    . TRP   B 2 621 ? 115.94000 156.88900 97.72800  1.000 167.56700 ? 621 TRP   B CB    1 
ATOM   7913  O OXT   . TRP   B 2 621 ? 116.40800 156.47200 94.66300  1.000 172.21957 ? 621 TRP   B OXT   1 
ATOM   7914  N N     . GLU   C 3 9   ? 124.09400 95.45900  127.81300 1.000 191.63895 ? 9   GLU   C N     1 
ATOM   7915  C CA    . GLU   C 3 9   ? 123.86800 94.03400  128.02800 1.000 193.61838 ? 9   GLU   C CA    1 
ATOM   7916  C C     . GLU   C 3 9   ? 123.36900 93.76700  129.44400 1.000 194.94723 ? 9   GLU   C C     1 
ATOM   7917  O O     . GLU   C 3 9   ? 122.75900 94.63300  130.07100 1.000 195.72313 ? 9   GLU   C O     1 
ATOM   7918  C CB    . GLU   C 3 9   ? 125.14900 93.24100  127.76200 1.000 192.36208 ? 9   GLU   C CB    1 
ATOM   7919  N N     . GLU   C 3 10  ? 123.63000 92.55500  129.94000 1.000 198.36248 ? 10  GLU   C N     1 
ATOM   7920  C CA    . GLU   C 3 10  ? 123.21200 92.20100  131.29300 1.000 198.76881 ? 10  GLU   C CA    1 
ATOM   7921  C C     . GLU   C 3 10  ? 123.93100 93.03800  132.34300 1.000 201.83723 ? 10  GLU   C C     1 
ATOM   7922  O O     . GLU   C 3 10  ? 123.32300 93.42400  133.34700 1.000 204.60046 ? 10  GLU   C O     1 
ATOM   7923  C CB    . GLU   C 3 10  ? 123.45100 90.71300  131.54500 1.000 197.36542 ? 10  GLU   C CB    1 
ATOM   7924  N N     . ASN   C 3 11  ? 125.21900 93.32200  132.13400 1.000 196.74202 ? 11  ASN   C N     1 
ATOM   7925  C CA    . ASN   C 3 11  ? 125.96500 94.13000  133.09300 1.000 196.15205 ? 11  ASN   C CA    1 
ATOM   7926  C C     . ASN   C 3 11  ? 125.45100 95.56300  133.14600 1.000 196.26296 ? 11  ASN   C C     1 
ATOM   7927  O O     . ASN   C 3 11  ? 125.49400 96.19600  134.20700 1.000 194.06022 ? 11  ASN   C O     1 
ATOM   7928  C CB    . ASN   C 3 11  ? 127.45400 94.11400  132.74700 1.000 192.22078 ? 11  ASN   C CB    1 
ATOM   7929  N N     . SER   C 3 12  ? 124.96500 96.08800  132.02400 1.000 182.43362 ? 12  SER   C N     1 
ATOM   7930  C CA    . SER   C 3 12  ? 124.45100 97.44900  131.95800 1.000 179.36779 ? 12  SER   C CA    1 
ATOM   7931  C C     . SER   C 3 12  ? 122.96100 97.53900  132.26100 1.000 178.65642 ? 12  SER   C C     1 
ATOM   7932  O O     . SER   C 3 12  ? 122.39400 98.63400  132.18500 1.000 180.70780 ? 12  SER   C O     1 
ATOM   7933  C CB    . SER   C 3 12  ? 124.73100 98.05100  130.57700 1.000 176.75177 ? 12  SER   C CB    1 
ATOM   7934  N N     . MET   C 3 13  ? 122.31700 96.42600  132.59900 1.000 164.60326 ? 13  MET   C N     1 
ATOM   7935  C CA    . MET   C 3 13  ? 120.89800 96.39800  132.91700 1.000 163.96286 ? 13  MET   C CA    1 
ATOM   7936  C C     . MET   C 3 13  ? 120.70800 96.12500  134.40300 1.000 168.87489 ? 13  MET   C C     1 
ATOM   7937  O O     . MET   C 3 13  ? 121.43000 95.31500  134.99200 1.000 168.49547 ? 13  MET   C O     1 
ATOM   7938  C CB    . MET   C 3 13  ? 120.17000 95.33200  132.09200 1.000 162.26503 ? 13  MET   C CB    1 
ATOM   7939  N N     . PHE   C 3 14  ? 119.73500 96.80500  135.00300 1.000 165.42125 ? 14  PHE   C N     1 
ATOM   7940  C CA    . PHE   C 3 14  ? 119.47200 96.70500  136.43000 1.000 163.88674 ? 14  PHE   C CA    1 
ATOM   7941  C C     . PHE   C 3 14  ? 118.01800 96.32500  136.67500 1.000 161.10347 ? 14  PHE   C C     1 
ATOM   7942  O O     . PHE   C 3 14  ? 117.13000 96.65100  135.88100 1.000 158.50611 ? 14  PHE   C O     1 
ATOM   7943  C CB    . PHE   C 3 14  ? 119.78900 98.02300  137.15100 1.000 161.24815 ? 14  PHE   C CB    1 
ATOM   7944  C CG    . PHE   C 3 14  ? 121.24900 98.37800  137.15800 1.000 161.71049 ? 14  PHE   C CG    1 
ATOM   7945  C CD1   . PHE   C 3 14  ? 121.84400 98.94500  136.04300 1.000 161.64358 ? 14  PHE   C CD1   1 
ATOM   7946  C CD2   . PHE   C 3 14  ? 122.02600 98.14400  138.27900 1.000 162.29421 ? 14  PHE   C CD2   1 
ATOM   7947  C CE1   . PHE   C 3 14  ? 123.18600 99.27100  136.04700 1.000 163.33487 ? 14  PHE   C CE1   1 
ATOM   7948  C CE2   . PHE   C 3 14  ? 123.36900 98.46800  138.29000 1.000 166.32170 ? 14  PHE   C CE2   1 
ATOM   7949  C CZ    . PHE   C 3 14  ? 123.95000 99.03300  137.17200 1.000 166.79553 ? 14  PHE   C CZ    1 
ATOM   7950  N N     . GLU   C 3 15  ? 117.78700 95.63100  137.78500 1.000 167.20047 ? 15  GLU   C N     1 
ATOM   7951  C CA    . GLU   C 3 15  ? 116.44900 95.22200  138.18500 1.000 166.90021 ? 15  GLU   C CA    1 
ATOM   7952  C C     . GLU   C 3 15  ? 115.80600 96.33400  139.00500 1.000 169.14510 ? 15  GLU   C C     1 
ATOM   7953  O O     . GLU   C 3 15  ? 116.44000 96.91000  139.89300 1.000 174.20814 ? 15  GLU   C O     1 
ATOM   7954  C CB    . GLU   C 3 15  ? 116.51000 93.92500  138.99400 1.000 168.82208 ? 15  GLU   C CB    1 
ATOM   7955  C CG    . GLU   C 3 15  ? 115.22600 93.55100  139.71100 1.000 166.48903 ? 15  GLU   C CG    1 
ATOM   7956  C CD    . GLU   C 3 15  ? 114.14100 93.08500  138.75700 1.000 170.29643 ? 15  GLU   C CD    1 
ATOM   7957  O OE1   . GLU   C 3 15  ? 114.44900 92.83400  137.57300 1.000 172.46309 ? 15  GLU   C OE1   1 
ATOM   7958  O OE2   . GLU   C 3 15  ? 112.98100 92.95600  139.19500 1.000 170.81901 ? 15  GLU   C OE2   1 
ATOM   7959  N N     . THR   C 3 16  ? 114.54300 96.64200  138.69700 1.000 148.69524 ? 16  THR   C N     1 
ATOM   7960  C CA    . THR   C 3 16  ? 113.86800 97.78600  139.29400 1.000 145.40159 ? 16  THR   C CA    1 
ATOM   7961  C C     . THR   C 3 16  ? 112.59800 97.44800  140.06400 1.000 144.00263 ? 16  THR   C C     1 
ATOM   7962  O O     . THR   C 3 16  ? 111.98400 98.36200  140.62500 1.000 147.87240 ? 16  THR   C O     1 
ATOM   7963  C CB    . THR   C 3 16  ? 113.51600 98.82500  138.21500 1.000 148.59867 ? 16  THR   C CB    1 
ATOM   7964  O OG1   . THR   C 3 16  ? 112.38200 98.37300  137.46500 1.000 150.65876 ? 16  THR   C OG1   1 
ATOM   7965  C CG2   . THR   C 3 16  ? 114.68900 99.04500  137.27200 1.000 151.53715 ? 16  THR   C CG2   1 
ATOM   7966  N N     . SER   C 3 17  ? 112.17900 96.18100  140.10400 1.000 141.05164 ? 17  SER   C N     1 
ATOM   7967  C CA    . SER   C 3 17  ? 110.92300 95.84600  140.77100 1.000 139.31971 ? 17  SER   C CA    1 
ATOM   7968  C C     . SER   C 3 17  ? 111.00600 96.07500  142.27700 1.000 141.67782 ? 17  SER   C C     1 
ATOM   7969  O O     . SER   C 3 17  ? 110.05500 96.58300  142.88400 1.000 152.14917 ? 17  SER   C O     1 
ATOM   7970  C CB    . SER   C 3 17  ? 110.53600 94.39900  140.47300 1.000 142.01607 ? 17  SER   C CB    1 
ATOM   7971  O OG    . SER   C 3 17  ? 111.29300 93.49600  141.25900 1.000 145.36143 ? 17  SER   C OG    1 
ATOM   7972  N N     . HIS   C 3 18  ? 112.12800 95.70300  142.89900 1.000 144.13231 ? 18  HIS   C N     1 
ATOM   7973  C CA    . HIS   C 3 18  ? 112.24100 95.85000  144.34600 1.000 145.32964 ? 18  HIS   C CA    1 
ATOM   7974  C C     . HIS   C 3 18  ? 112.27000 97.31400  144.76500 1.000 150.47501 ? 18  HIS   C C     1 
ATOM   7975  O O     . HIS   C 3 18  ? 111.76900 97.65600  145.84100 1.000 151.57244 ? 18  HIS   C O     1 
ATOM   7976  C CB    . HIS   C 3 18  ? 113.48200 95.12200  144.86600 1.000 144.65847 ? 18  HIS   C CB    1 
ATOM   7977  C CG    . HIS   C 3 18  ? 114.74600 95.48900  144.15500 1.000 154.41910 ? 18  HIS   C CG    1 
ATOM   7978  N ND1   . HIS   C 3 18  ? 115.06400 95.01000  142.90200 1.000 159.30483 ? 18  HIS   C ND1   1 
ATOM   7979  C CD2   . HIS   C 3 18  ? 115.77700 96.28600  144.52500 1.000 157.15160 ? 18  HIS   C CD2   1 
ATOM   7980  C CE1   . HIS   C 3 18  ? 116.23400 95.49600  142.53100 1.000 158.81954 ? 18  HIS   C CE1   1 
ATOM   7981  N NE2   . HIS   C 3 18  ? 116.68800 96.27400  143.49700 1.000 157.90387 ? 18  HIS   C NE2   1 
ATOM   7982  N N     . VAL   C 3 19  ? 112.84200 98.18900  143.93600 1.000 138.39278 ? 19  VAL   C N     1 
ATOM   7983  C CA    . VAL   C 3 19  ? 112.84200 99.61700  144.24800 1.000 135.30912 ? 19  VAL   C CA    1 
ATOM   7984  C C     . VAL   C 3 19  ? 111.41500 100.15300 144.27000 1.000 139.89160 ? 19  VAL   C C     1 
ATOM   7985  O O     . VAL   C 3 19  ? 111.02400 100.90000 145.17600 1.000 141.93304 ? 19  VAL   C O     1 
ATOM   7986  C CB    . VAL   C 3 19  ? 113.72000 100.38500 143.24500 1.000 131.20230 ? 19  VAL   C CB    1 
ATOM   7987  C CG1   . VAL   C 3 19  ? 113.69300 101.87400 143.54800 1.000 136.55705 ? 19  VAL   C CG1   1 
ATOM   7988  C CG2   . VAL   C 3 19  ? 115.14400 99.85400  143.27100 1.000 136.73668 ? 19  VAL   C CG2   1 
ATOM   7989  N N     . LEU   C 3 20  ? 110.61300 99.77200  143.27300 1.000 127.11693 ? 20  LEU   C N     1 
ATOM   7990  C CA    . LEU   C 3 20  ? 109.21800 100.20000 143.23800 1.000 116.08778 ? 20  LEU   C CA    1 
ATOM   7991  C C     . LEU   C 3 20  ? 108.43200 99.61600  144.40600 1.000 116.79162 ? 20  LEU   C C     1 
ATOM   7992  O O     . LEU   C 3 20  ? 107.57400 100.29300 144.98600 1.000 122.75731 ? 20  LEU   C O     1 
ATOM   7993  C CB    . LEU   C 3 20  ? 108.58200 99.80400  141.90600 1.000 110.78355 ? 20  LEU   C CB    1 
ATOM   7994  C CG    . LEU   C 3 20  ? 107.25100 100.47300 141.56500 1.000 117.66530 ? 20  LEU   C CG    1 
ATOM   7995  C CD1   . LEU   C 3 20  ? 107.39500 101.98600 141.58300 1.000 123.45934 ? 20  LEU   C CD1   1 
ATOM   7996  C CD2   . LEU   C 3 20  ? 106.74800 99.99900  140.21100 1.000 123.75384 ? 20  LEU   C CD2   1 
ATOM   7997  N N     . GLY   C 3 21  ? 108.70700 98.35900  144.76300 1.000 119.95742 ? 21  GLY   C N     1 
ATOM   7998  C CA    . GLY   C 3 21  ? 108.05100 97.77400  145.92100 1.000 121.36463 ? 21  GLY   C CA    1 
ATOM   7999  C C     . GLY   C 3 21  ? 108.39100 98.49700  147.21100 1.000 129.39157 ? 21  GLY   C C     1 
ATOM   8000  O O     . GLY   C 3 21  ? 107.52200 98.72100  148.05700 1.000 132.94303 ? 21  GLY   C O     1 
ATOM   8001  N N     . ALA   C 3 22  ? 109.66100 98.87300  147.37700 1.000 129.25384 ? 22  ALA   C N     1 
ATOM   8002  C CA    . ALA   C 3 22  ? 110.06300 99.63800  148.55200 1.000 127.11997 ? 22  ALA   C CA    1 
ATOM   8003  C C     . ALA   C 3 22  ? 109.40300 101.01100 148.56800 1.000 129.34364 ? 22  ALA   C C     1 
ATOM   8004  O O     . ALA   C 3 22  ? 108.99700 101.50100 149.62800 1.000 129.94991 ? 22  ALA   C O     1 
ATOM   8005  C CB    . ALA   C 3 22  ? 111.58500 99.77200  148.59700 1.000 125.26362 ? 22  ALA   C CB    1 
ATOM   8006  N N     . LEU   C 3 23  ? 109.29700 101.65000 147.40000 1.000 115.45527 ? 23  LEU   C N     1 
ATOM   8007  C CA    . LEU   C 3 23  ? 108.60800 102.93500 147.32200 1.000 109.19136 ? 23  LEU   C CA    1 
ATOM   8008  C C     . LEU   C 3 23  ? 107.14600 102.79900 147.72900 1.000 113.38407 ? 23  LEU   C C     1 
ATOM   8009  O O     . LEU   C 3 23  ? 106.61400 103.64500 148.45800 1.000 111.35188 ? 23  LEU   C O     1 
ATOM   8010  C CB    . LEU   C 3 23  ? 108.72000 103.50600 145.90900 1.000 108.33936 ? 23  LEU   C CB    1 
ATOM   8011  C CG    . LEU   C 3 23  ? 107.84400 104.72100 145.59700 1.000 107.83828 ? 23  LEU   C CG    1 
ATOM   8012  C CD1   . LEU   C 3 23  ? 108.33000 105.94500 146.35400 1.000 116.27755 ? 23  LEU   C CD1   1 
ATOM   8013  C CD2   . LEU   C 3 23  ? 107.81200 104.99000 144.10000 1.000 112.78094 ? 23  LEU   C CD2   1 
ATOM   8014  N N     . LEU   C 3 24  ? 106.47900 101.74100 147.26300 1.000 130.07404 ? 24  LEU   C N     1 
ATOM   8015  C CA    . LEU   C 3 24  ? 105.08700 101.51600 147.64000 1.000 123.97589 ? 24  LEU   C CA    1 
ATOM   8016  C C     . LEU   C 3 24  ? 104.95100 101.23900 149.13300 1.000 122.88134 ? 24  LEU   C C     1 
ATOM   8017  O O     . LEU   C 3 24  ? 104.02200 101.73600 149.78100 1.000 125.87194 ? 24  LEU   C O     1 
ATOM   8018  C CB    . LEU   C 3 24  ? 104.50200 100.36100 146.82800 1.000 118.40537 ? 24  LEU   C CB    1 
ATOM   8019  C CG    . LEU   C 3 24  ? 103.62400 100.73400 145.63300 1.000 119.31930 ? 24  LEU   C CG    1 
ATOM   8020  C CD1   . LEU   C 3 24  ? 102.48500 101.64400 146.06500 1.000 120.03849 ? 24  LEU   C CD1   1 
ATOM   8021  C CD2   . LEU   C 3 24  ? 104.45400 101.38700 144.54100 1.000 122.20817 ? 24  LEU   C CD2   1 
ATOM   8022  N N     . ALA   C 3 25  ? 105.86600 100.44600 149.69500 1.000 127.95949 ? 25  ALA   C N     1 
ATOM   8023  C CA    . ALA   C 3 25  ? 105.76200 100.07100 151.10200 1.000 131.23121 ? 25  ALA   C CA    1 
ATOM   8024  C C     . ALA   C 3 25  ? 106.05000 101.25100 152.02300 1.000 141.03411 ? 25  ALA   C C     1 
ATOM   8025  O O     . ALA   C 3 25  ? 105.41200 101.39400 153.07300 1.000 144.79986 ? 25  ALA   C O     1 
ATOM   8026  C CB    . ALA   C 3 25  ? 106.70900 98.91200  151.40600 1.000 132.05938 ? 25  ALA   C CB    1 
ATOM   8027  N N     . SER   C 3 26  ? 107.01500 102.09800 151.65500 1.000 138.09998 ? 26  SER   C N     1 
ATOM   8028  C CA    . SER   C 3 26  ? 107.40400 103.20400 152.52500 1.000 137.05284 ? 26  SER   C CA    1 
ATOM   8029  C C     . SER   C 3 26  ? 106.25900 104.19000 152.72400 1.000 143.72721 ? 26  SER   C C     1 
ATOM   8030  O O     . SER   C 3 26  ? 106.04100 104.68200 153.83700 1.000 143.48816 ? 26  SER   C O     1 
ATOM   8031  C CB    . SER   C 3 26  ? 108.63000 103.91400 151.95200 1.000 136.16699 ? 26  SER   C CB    1 
ATOM   8032  O OG    . SER   C 3 26  ? 108.39000 104.35500 150.62700 1.000 143.99684 ? 26  SER   C OG    1 
ATOM   8033  N N     . SER   C 3 27  ? 105.52400 104.49300 151.66100 1.000 149.06125 ? 27  SER   C N     1 
ATOM   8034  C CA    . SER   C 3 27  ? 104.42000 105.43300 151.77200 1.000 146.33959 ? 27  SER   C CA    1 
ATOM   8035  C C     . SER   C 3 27  ? 103.30800 104.83600 152.63300 1.000 147.82079 ? 27  SER   C C     1 
ATOM   8036  O O     . SER   C 3 27  ? 103.05200 103.62800 152.56700 1.000 152.07429 ? 27  SER   C O     1 
ATOM   8037  C CB    . SER   C 3 27  ? 103.87800 105.79100 150.38700 1.000 146.28182 ? 27  SER   C CB    1 
ATOM   8038  O OG    . SER   C 3 27  ? 103.40100 104.64000 149.71300 1.000 149.36287 ? 27  SER   C OG    1 
ATOM   8039  N N     . PRO   C 3 28  ? 102.63000 105.64500 153.44800 1.000 152.78284 ? 28  PRO   C N     1 
ATOM   8040  C CA    . PRO   C 3 28  ? 101.53700 105.13400 154.28300 1.000 155.50242 ? 28  PRO   C CA    1 
ATOM   8041  C C     . PRO   C 3 28  ? 100.22800 104.90800 153.54300 1.000 159.89100 ? 28  PRO   C C     1 
ATOM   8042  O O     . PRO   C 3 28  ? 99.19600  104.72500 154.19600 1.000 162.42484 ? 28  PRO   C O     1 
ATOM   8043  C CB    . PRO   C 3 28  ? 101.37900 106.24200 155.33600 1.000 153.29712 ? 28  PRO   C CB    1 
ATOM   8044  C CG    . PRO   C 3 28  ? 101.78300 107.48100 154.62100 1.000 154.85039 ? 28  PRO   C CG    1 
ATOM   8045  C CD    . PRO   C 3 28  ? 102.88900 107.07700 153.68400 1.000 151.04516 ? 28  PRO   C CD    1 
ATOM   8046  N N     . LEU   C 3 29  ? 100.24300 104.92500 152.20800 1.000 157.11620 ? 29  LEU   C N     1 
ATOM   8047  C CA    . LEU   C 3 29  ? 99.01800  104.72000 151.44200 1.000 155.57152 ? 29  LEU   C CA    1 
ATOM   8048  C C     . LEU   C 3 29  ? 98.42700  103.34100 151.70900 1.000 156.67357 ? 29  LEU   C C     1 
ATOM   8049  O O     . LEU   C 3 29  ? 97.21400  103.19900 151.90000 1.000 162.88616 ? 29  LEU   C O     1 
ATOM   8050  C CB    . LEU   C 3 29  ? 99.29900  104.91000 149.95200 1.000 145.90977 ? 29  LEU   C CB    1 
ATOM   8051  C CG    . LEU   C 3 29  ? 98.11700  104.73000 148.99900 1.000 153.19174 ? 29  LEU   C CG    1 
ATOM   8052  C CD1   . LEU   C 3 29  ? 97.21600  105.95400 149.02700 1.000 159.24107 ? 29  LEU   C CD1   1 
ATOM   8053  C CD2   . LEU   C 3 29  ? 98.61000  104.45500 147.58800 1.000 153.12012 ? 29  LEU   C CD2   1 
ATOM   8054  N N     . LEU   C 3 30  ? 99.27500  102.30900 151.72800 1.000 141.73215 ? 30  LEU   C N     1 
ATOM   8055  C CA    . LEU   C 3 30  ? 98.79100  100.96000 152.00300 1.000 146.93866 ? 30  LEU   C CA    1 
ATOM   8056  C C     . LEU   C 3 30  ? 98.24700  100.84400 153.42100 1.000 150.12290 ? 30  LEU   C C     1 
ATOM   8057  O O     . LEU   C 3 30  ? 97.23000  100.17700 153.65000 1.000 156.68867 ? 30  LEU   C O     1 
ATOM   8058  C CB    . LEU   C 3 30  ? 99.90900  99.94300  151.77000 1.000 143.11620 ? 30  LEU   C CB    1 
ATOM   8059  C CG    . LEU   C 3 30  ? 100.42100 99.80200  150.33500 1.000 145.68384 ? 30  LEU   C CG    1 
ATOM   8060  C CD1   . LEU   C 3 30  ? 101.19300 98.50300  150.16800 1.000 146.72833 ? 30  LEU   C CD1   1 
ATOM   8061  C CD2   . LEU   C 3 30  ? 99.27500  99.87800  149.33700 1.000 149.28398 ? 30  LEU   C CD2   1 
ATOM   8062  N N     . ALA   C 3 31  ? 98.91300  101.48000 154.38800 1.000 166.25957 ? 31  ALA   C N     1 
ATOM   8063  C CA    . ALA   C 3 31  ? 98.42600  101.44900 155.76300 1.000 168.36630 ? 31  ALA   C CA    1 
ATOM   8064  C C     . ALA   C 3 31  ? 97.06400  102.12100 155.88300 1.000 171.25046 ? 31  ALA   C C     1 
ATOM   8065  O O     . ALA   C 3 31  ? 96.16600  101.60500 156.55700 1.000 173.70855 ? 31  ALA   C O     1 
ATOM   8066  C CB    . ALA   C 3 31  ? 99.43900  102.11500 156.69500 1.000 168.19215 ? 31  ALA   C CB    1 
ATOM   8067  N N     . ARG   C 3 32  ? 96.89000  103.27200 155.22900 1.000 179.82566 ? 32  ARG   C N     1 
ATOM   8068  C CA    . ARG   C 3 32  ? 95.59900  103.95300 155.25900 1.000 177.83165 ? 32  ARG   C CA    1 
ATOM   8069  C C     . ARG   C 3 32  ? 94.52200  103.12300 154.56800 1.000 180.59866 ? 32  ARG   C C     1 
ATOM   8070  O O     . ARG   C 3 32  ? 93.37700  103.05500 155.03700 1.000 183.35566 ? 32  ARG   C O     1 
ATOM   8071  C CB    . ARG   C 3 32  ? 95.72600  105.33100 154.61100 1.000 176.10514 ? 32  ARG   C CB    1 
ATOM   8072  C CG    . ARG   C 3 32  ? 94.43600  106.13000 154.56000 1.000 181.02143 ? 32  ARG   C CG    1 
ATOM   8073  C CD    . ARG   C 3 32  ? 94.59500  107.35000 153.66800 1.000 181.54241 ? 32  ARG   C CD    1 
ATOM   8074  N NE    . ARG   C 3 32  ? 93.40000  108.18400 153.65400 1.000 185.66077 ? 32  ARG   C NE    1 
ATOM   8075  C CZ    . ARG   C 3 32  ? 93.24000  109.24900 152.88100 1.000 184.95748 ? 32  ARG   C CZ    1 
ATOM   8076  N NH1   . ARG   C 3 32  ? 94.18400  109.64000 152.04000 1.000 181.98575 ? 32  ARG   C NH1   1 
ATOM   8077  N NH2   . ARG   C 3 32  ? 92.10600  109.93900 152.95300 1.000 185.20528 ? 32  ARG   C NH2   1 
ATOM   8078  N N     . ALA   C 3 33  ? 94.87300  102.48300 153.44900 1.000 166.77807 ? 33  ALA   C N     1 
ATOM   8079  C CA    . ALA   C 3 33  ? 93.92000  101.62400 152.75600 1.000 165.38773 ? 33  ALA   C CA    1 
ATOM   8080  C C     . ALA   C 3 33  ? 93.48200  100.46400 153.63800 1.000 165.48377 ? 33  ALA   C C     1 
ATOM   8081  O O     . ALA   C 3 33  ? 92.29100  100.13800 153.70200 1.000 170.93125 ? 33  ALA   C O     1 
ATOM   8082  C CB    . ALA   C 3 33  ? 94.53300  101.10700 151.45400 1.000 165.93425 ? 33  ALA   C CB    1 
ATOM   8083  N N     . TRP   C 3 34  ? 94.42800  99.83300  154.33800 1.000 169.99919 ? 34  TRP   C N     1 
ATOM   8084  C CA    . TRP   C 3 34  ? 94.06100  98.73700  155.22800 1.000 171.47503 ? 34  TRP   C CA    1 
ATOM   8085  C C     . TRP   C 3 34  ? 93.26300  99.22700  156.42800 1.000 171.99686 ? 34  TRP   C C     1 
ATOM   8086  O O     . TRP   C 3 34  ? 92.39200  98.50500  156.92000 1.000 174.54647 ? 34  TRP   C O     1 
ATOM   8087  C CB    . TRP   C 3 34  ? 95.30000  97.97800  155.69800 1.000 173.00299 ? 34  TRP   C CB    1 
ATOM   8088  C CG    . TRP   C 3 34  ? 94.96100  96.84600  156.62500 1.000 172.60722 ? 34  TRP   C CG    1 
ATOM   8089  C CD1   . TRP   C 3 34  ? 95.42600  96.66000  157.89300 1.000 174.28340 ? 34  TRP   C CD1   1 
ATOM   8090  C CD2   . TRP   C 3 34  ? 94.06900  95.75300  156.36200 1.000 172.87944 ? 34  TRP   C CD2   1 
ATOM   8091  N NE1   . TRP   C 3 34  ? 94.88600  95.51900  158.43400 1.000 174.70586 ? 34  TRP   C NE1   1 
ATOM   8092  C CE2   . TRP   C 3 34  ? 94.05100  94.94200  157.51400 1.000 174.80522 ? 34  TRP   C CE2   1 
ATOM   8093  C CE3   . TRP   C 3 34  ? 93.28700  95.37900  155.26400 1.000 171.31365 ? 34  TRP   C CE3   1 
ATOM   8094  C CZ2   . TRP   C 3 34  ? 93.28300  93.78200  157.59900 1.000 174.30898 ? 34  TRP   C CZ2   1 
ATOM   8095  C CZ3   . TRP   C 3 34  ? 92.52700  94.22700  155.35000 1.000 173.38550 ? 34  TRP   C CZ3   1 
ATOM   8096  C CH2   . TRP   C 3 34  ? 92.53000  93.44300  156.51000 1.000 175.82719 ? 34  TRP   C CH2   1 
ATOM   8097  N N     . ASP   C 3 35  ? 93.54500  100.43600 156.91800 1.000 182.74975 ? 35  ASP   C N     1 
ATOM   8098  C CA    . ASP   C 3 35  ? 92.73300  100.99200 157.99600 1.000 184.56776 ? 35  ASP   C CA    1 
ATOM   8099  C C     . ASP   C 3 35  ? 91.29100  101.18600 157.54600 1.000 185.99926 ? 35  ASP   C C     1 
ATOM   8100  O O     . ASP   C 3 35  ? 90.35100  100.85500 158.28100 1.000 186.39053 ? 35  ASP   C O     1 
ATOM   8101  C CB    . ASP   C 3 35  ? 93.32900  102.31400 158.47800 1.000 185.23335 ? 35  ASP   C CB    1 
ATOM   8102  C CG    . ASP   C 3 35  ? 94.67100  102.13500 159.15900 1.000 186.94697 ? 35  ASP   C CG    1 
ATOM   8103  O OD1   . ASP   C 3 35  ? 95.08800  100.97400 159.35600 1.000 188.52254 ? 35  ASP   C OD1   1 
ATOM   8104  O OD2   . ASP   C 3 35  ? 95.30900  103.15400 159.49700 1.000 185.30671 ? 35  ASP   C OD2   1 
ATOM   8105  N N     . ARG   C 3 36  ? 91.09600  101.70900 156.33300 1.000 196.74759 ? 36  ARG   C N     1 
ATOM   8106  C CA    . ARG   C 3 36  ? 89.74100  101.85800 155.80600 1.000 196.01981 ? 36  ARG   C CA    1 
ATOM   8107  C C     . ARG   C 3 36  ? 89.07500  100.50100 155.60000 1.000 197.58476 ? 36  ARG   C C     1 
ATOM   8108  O O     . ARG   C 3 36  ? 87.87800  100.34000 155.87300 1.000 197.72949 ? 36  ARG   C O     1 
ATOM   8109  C CB    . ARG   C 3 36  ? 89.76900  102.65200 154.50100 1.000 193.73512 ? 36  ARG   C CB    1 
ATOM   8110  C CG    . ARG   C 3 36  ? 90.07700  104.12700 154.68900 1.000 194.15414 ? 36  ARG   C CG    1 
ATOM   8111  C CD    . ARG   C 3 36  ? 88.90900  104.85700 155.33100 1.000 196.06680 ? 36  ARG   C CD    1 
ATOM   8112  N NE    . ARG   C 3 36  ? 89.23400  106.24500 155.63500 1.000 200.15070 ? 36  ARG   C NE    1 
ATOM   8113  C CZ    . ARG   C 3 36  ? 88.39000  107.11100 156.17700 1.000 200.54958 ? 36  ARG   C CZ    1 
ATOM   8114  N NH1   . ARG   C 3 36  ? 87.15200  106.76600 156.49100 1.000 198.36560 ? 36  ARG   C NH1   1 
ATOM   8115  N NH2   . ARG   C 3 36  ? 88.79700  108.35600 156.41100 1.000 199.01585 ? 36  ARG   C NH2   1 
ATOM   8116  N N     . CYS   C 3 37  ? 89.83500  99.51400  155.11700 1.000 193.38509 ? 37  CYS   C N     1 
ATOM   8117  C CA    . CYS   C 3 37  ? 89.28500  98.17400  154.93200 1.000 191.30626 ? 37  CYS   C CA    1 
ATOM   8118  C C     . CYS   C 3 37  ? 88.85000  97.56800  156.26100 1.000 191.00554 ? 37  CYS   C C     1 
ATOM   8119  O O     . CYS   C 3 37  ? 87.79300  96.93500  156.34600 1.000 191.38703 ? 37  CYS   C O     1 
ATOM   8120  C CB    . CYS   C 3 37  ? 90.31100  97.27400  154.24400 1.000 190.75299 ? 37  CYS   C CB    1 
ATOM   8121  S SG    . CYS   C 3 37  ? 90.66500  97.71300  152.52900 1.000 192.55102 ? 37  CYS   C SG    1 
ATOM   8122  N N     . ALA   C 3 38  ? 89.66000  97.74300  157.30700 1.000 196.70319 ? 38  ALA   C N     1 
ATOM   8123  C CA    . ALA   C 3 38  ? 89.29600  97.24100  158.62800 1.000 196.28156 ? 38  ALA   C CA    1 
ATOM   8124  C C     . ALA   C 3 38  ? 88.07700  97.97100  159.17800 1.000 196.92130 ? 38  ALA   C C     1 
ATOM   8125  O O     . ALA   C 3 38  ? 87.21300  97.35600  159.81300 1.000 197.76125 ? 38  ALA   C O     1 
ATOM   8126  C CB    . ALA   C 3 38  ? 90.47900  97.37200  159.58500 1.000 196.09710 ? 38  ALA   C CB    1 
ATOM   8127  N N     . ALA   C 3 39  ? 87.99300  99.28400  158.94800 1.000 198.86984 ? 39  ALA   C N     1 
ATOM   8128  C CA    . ALA   C 3 39  ? 86.81900  100.03300 159.38400 1.000 198.36816 ? 39  ALA   C CA    1 
ATOM   8129  C C     . ALA   C 3 39  ? 85.55700  99.52000  158.70300 1.000 200.83594 ? 39  ALA   C C     1 
ATOM   8130  O O     . ALA   C 3 39  ? 84.50300  99.40000  159.33900 1.000 201.01580 ? 39  ALA   C O     1 
ATOM   8131  C CB    . ALA   C 3 39  ? 87.01300  101.52400 159.10700 1.000 197.72986 ? 39  ALA   C CB    1 
ATOM   8132  N N     . ALA   C 3 40  ? 85.64300  99.21900  157.40500 1.000 213.42632 ? 40  ALA   C N     1 
ATOM   8133  C CA    . ALA   C 3 40  ? 84.49600  98.64400  156.70600 1.000 213.72551 ? 40  ALA   C CA    1 
ATOM   8134  C C     . ALA   C 3 40  ? 84.16300  97.25300  157.23700 1.000 213.71356 ? 40  ALA   C C     1 
ATOM   8135  O O     . ALA   C 3 40  ? 82.99200  96.93200  157.47700 1.000 213.44657 ? 40  ALA   C O     1 
ATOM   8136  C CB    . ALA   C 3 40  ? 84.76800  98.59400  155.20300 1.000 212.58169 ? 40  ALA   C CB    1 
ATOM   8137  N N     . ALA   C 3 41  ? 85.18200  96.41100  157.42900 1.000 220.30293 ? 41  ALA   C N     1 
ATOM   8138  C CA    . ALA   C 3 41  ? 84.94500  95.06600  157.94100 1.000 219.65424 ? 41  ALA   C CA    1 
ATOM   8139  C C     . ALA   C 3 41  ? 84.30300  95.10000  159.32000 1.000 218.72434 ? 41  ALA   C C     1 
ATOM   8140  O O     . ALA   C 3 41  ? 83.52900  94.20000  159.66600 1.000 217.87801 ? 41  ALA   C O     1 
ATOM   8141  C CB    . ALA   C 3 41  ? 86.25500  94.27900  157.98200 1.000 220.11748 ? 41  ALA   C CB    1 
ATOM   8142  N N     . ASP   C 3 42  ? 84.60900  96.12200  160.11300 1.000 222.07753 ? 42  ASP   C N     1 
ATOM   8143  C CA    . ASP   C 3 42  ? 83.96200  96.31400  161.40500 1.000 221.72710 ? 42  ASP   C CA    1 
ATOM   8144  C C     . ASP   C 3 42  ? 82.63400  97.03000  161.18600 1.000 221.96000 ? 42  ASP   C C     1 
ATOM   8145  O O     . ASP   C 3 42  ? 82.57000  98.26300  161.22700 1.000 221.58810 ? 42  ASP   C O     1 
ATOM   8146  C CB    . ASP   C 3 42  ? 84.86800  97.10500  162.34400 1.000 221.25089 ? 42  ASP   C CB    1 
ATOM   8147  N N     . GLY   C 3 43  ? 81.57700  96.26000  160.95600 1.000 232.50231 ? 43  GLY   C N     1 
ATOM   8148  C CA    . GLY   C 3 43  ? 80.23900  96.81800  160.85500 1.000 232.56436 ? 43  GLY   C CA    1 
ATOM   8149  C C     . GLY   C 3 43  ? 79.90900  97.60900  159.60500 1.000 234.65345 ? 43  GLY   C C     1 
ATOM   8150  O O     . GLY   C 3 43  ? 79.34200  98.70500  159.70800 1.000 234.17834 ? 43  GLY   C O     1 
ATOM   8151  N N     . GLY   C 3 44  ? 80.24500  97.08800  158.42600 1.000 253.53604 ? 44  GLY   C N     1 
ATOM   8152  C CA    . GLY   C 3 44  ? 79.67900  97.63200  157.20800 1.000 253.55459 ? 44  GLY   C CA    1 
ATOM   8153  C C     . GLY   C 3 44  ? 78.46100  96.86400  156.74100 1.000 253.51579 ? 44  GLY   C C     1 
ATOM   8154  O O     . GLY   C 3 44  ? 78.12400  96.88100  155.55300 1.000 253.08881 ? 44  GLY   C O     1 
ATOM   8155  N N     . ALA   C 3 45  ? 77.79300  96.17900  157.67300 1.000 252.49407 ? 45  ALA   C N     1 
ATOM   8156  C CA    . ALA   C 3 45  ? 76.60100  95.40600  157.34800 1.000 251.69371 ? 45  ALA   C CA    1 
ATOM   8157  C C     . ALA   C 3 45  ? 75.45200  96.27000  156.84600 1.000 251.87263 ? 45  ALA   C C     1 
ATOM   8158  O O     . ALA   C 3 45  ? 74.51600  95.73300  156.24500 1.000 250.71093 ? 45  ALA   C O     1 
ATOM   8159  C CB    . ALA   C 3 45  ? 76.14800  94.60300  158.56800 1.000 250.66782 ? 45  ALA   C CB    1 
ATOM   8160  N N     . SER   C 3 46  ? 75.49700  97.57900  157.07900 1.000 250.96679 ? 46  SER   C N     1 
ATOM   8161  C CA    . SER   C 3 46  ? 74.46300  98.46600  156.56700 1.000 250.17693 ? 46  SER   C CA    1 
ATOM   8162  C C     . SER   C 3 46  ? 74.54000  98.54900  155.04600 1.000 251.33220 ? 46  SER   C C     1 
ATOM   8163  O O     . SER   C 3 46  ? 75.57000  98.25100  154.43500 1.000 251.58636 ? 46  SER   C O     1 
ATOM   8164  C CB    . SER   C 3 46  ? 74.60300  99.86000  157.17900 1.000 248.18265 ? 46  SER   C CB    1 
ATOM   8165  N N     . SER   C 3 47  ? 73.42500  98.95500  154.43400 1.000 255.03017 ? 47  SER   C N     1 
ATOM   8166  C CA    . SER   C 3 47  ? 73.37100  99.05200  152.97900 1.000 255.06777 ? 47  SER   C CA    1 
ATOM   8167  C C     . SER   C 3 47  ? 74.36000  100.07900 152.44500 1.000 255.15771 ? 47  SER   C C     1 
ATOM   8168  O O     . SER   C 3 47  ? 74.94500  99.87800  151.37400 1.000 254.66602 ? 47  SER   C O     1 
ATOM   8169  C CB    . SER   C 3 47  ? 71.95100  99.39700  152.52800 1.000 254.67409 ? 47  SER   C CB    1 
ATOM   8170  N N     . LEU   C 3 48  ? 74.55700  101.17900 153.16600 1.000 252.98450 ? 48  LEU   C N     1 
ATOM   8171  C CA    . LEU   C 3 48  ? 75.51200  102.19200 152.74500 1.000 253.13124 ? 48  LEU   C CA    1 
ATOM   8172  C C     . LEU   C 3 48  ? 76.93400  101.64500 152.79300 1.000 253.18239 ? 48  LEU   C C     1 
ATOM   8173  O O     . LEU   C 3 48  ? 77.25900  100.75700 153.58700 1.000 252.25433 ? 48  LEU   C O     1 
ATOM   8174  C CB    . LEU   C 3 48  ? 75.39900  103.43400 153.63100 1.000 251.10483 ? 48  LEU   C CB    1 
ATOM   8175  N N     . GLY   C 3 49  ? 77.78600  102.18500 151.92800 1.000 229.96928 ? 49  GLY   C N     1 
ATOM   8176  C CA    . GLY   C 3 49  ? 79.16200  101.75400 151.85600 1.000 226.20384 ? 49  GLY   C CA    1 
ATOM   8177  C C     . GLY   C 3 49  ? 79.97700  102.26100 153.03400 1.000 227.34169 ? 49  GLY   C C     1 
ATOM   8178  O O     . GLY   C 3 49  ? 79.47600  102.87900 153.97500 1.000 230.21826 ? 49  GLY   C O     1 
ATOM   8179  N N     . PHE   C 3 50  ? 81.27500  101.97900 152.97000 1.000 208.68674 ? 50  PHE   C N     1 
ATOM   8180  C CA    . PHE   C 3 50  ? 82.18400  102.39000 154.02800 1.000 207.90798 ? 50  PHE   C CA    1 
ATOM   8181  C C     . PHE   C 3 50  ? 82.28500  103.91000 154.09200 1.000 208.51071 ? 50  PHE   C C     1 
ATOM   8182  O O     . PHE   C 3 50  ? 82.11500  104.61200 153.09100 1.000 209.22332 ? 50  PHE   C O     1 
ATOM   8183  C CB    . PHE   C 3 50  ? 83.57000  101.78300 153.81200 1.000 207.52338 ? 50  PHE   C CB    1 
ATOM   8184  N N     . VAL   C 3 51  ? 82.56100  104.41600 155.29500 1.000 216.11625 ? 51  VAL   C N     1 
ATOM   8185  C CA    . VAL   C 3 51  ? 82.63700  105.85700 155.50500 1.000 218.32805 ? 51  VAL   C CA    1 
ATOM   8186  C C     . VAL   C 3 51  ? 83.82100  106.41600 154.73000 1.000 217.33093 ? 51  VAL   C C     1 
ATOM   8187  O O     . VAL   C 3 51  ? 84.94900  105.91900 154.84100 1.000 216.24768 ? 51  VAL   C O     1 
ATOM   8188  C CB    . VAL   C 3 51  ? 82.73300  106.17800 157.00100 1.000 218.55163 ? 51  VAL   C CB    1 
ATOM   8189  C CG1   . VAL   C 3 51  ? 83.73500  105.25700 157.68500 1.000 216.99839 ? 51  VAL   C CG1   1 
ATOM   8190  C CG2   . VAL   C 3 51  ? 83.11200  107.63700 157.21000 1.000 216.48471 ? 51  VAL   C CG2   1 
ATOM   8191  N N     . HIS   C 3 52  ? 83.56500  107.45100 153.92600 1.000 223.24431 ? 52  HIS   C N     1 
ATOM   8192  C CA    . HIS   C 3 52  ? 84.64300  108.09000 153.17800 1.000 222.66690 ? 52  HIS   C CA    1 
ATOM   8193  C C     . HIS   C 3 52  ? 85.61900  108.79100 154.11600 1.000 224.26832 ? 52  HIS   C C     1 
ATOM   8194  O O     . HIS   C 3 52  ? 86.83800  108.62200 153.99800 1.000 224.24351 ? 52  HIS   C O     1 
ATOM   8195  C CB    . HIS   C 3 52  ? 84.06400  109.07000 152.15300 1.000 222.52074 ? 52  HIS   C CB    1 
ATOM   8196  C CG    . HIS   C 3 52  ? 83.20900  110.14500 152.75100 1.000 224.63111 ? 52  HIS   C CG    1 
ATOM   8197  N ND1   . HIS   C 3 52  ? 82.05000  109.87500 153.44800 1.000 224.72451 ? 52  HIS   C ND1   1 
ATOM   8198  C CD2   . HIS   C 3 52  ? 83.34300  111.49200 152.75300 1.000 223.88349 ? 52  HIS   C CD2   1 
ATOM   8199  C CE1   . HIS   C 3 52  ? 81.50900  111.01000 153.85500 1.000 223.44197 ? 52  HIS   C CE1   1 
ATOM   8200  N NE2   . HIS   C 3 52  ? 82.27400  112.00600 153.44600 1.000 223.29254 ? 52  HIS   C NE2   1 
ATOM   8201  N N     . GLY   C 3 53  ? 85.10400  109.58500 155.05200 1.000 231.62785 ? 53  GLY   C N     1 
ATOM   8202  C CA    . GLY   C 3 53  ? 85.94200  110.20800 156.05600 1.000 230.48020 ? 53  GLY   C CA    1 
ATOM   8203  C C     . GLY   C 3 53  ? 86.79500  111.34100 155.52400 1.000 232.00170 ? 53  GLY   C C     1 
ATOM   8204  O O     . GLY   C 3 53  ? 86.58400  112.50700 155.87000 1.000 231.88569 ? 53  GLY   C O     1 
ATOM   8205  N N     . GLY   C 3 54  ? 87.76700  111.00400 154.67600 1.000 246.45357 ? 54  GLY   C N     1 
ATOM   8206  C CA    . GLY   C 3 54  ? 88.69500  111.97300 154.13700 1.000 246.42545 ? 54  GLY   C CA    1 
ATOM   8207  C C     . GLY   C 3 54  ? 89.96700  112.15100 154.93600 1.000 246.96768 ? 54  GLY   C C     1 
ATOM   8208  O O     . GLY   C 3 54  ? 90.92700  112.73500 154.41700 1.000 247.47997 ? 54  GLY   C O     1 
ATOM   8209  N N     . GLY   C 3 55  ? 90.00900  111.66800 156.17600 1.000 259.45891 ? 55  GLY   C N     1 
ATOM   8210  C CA    . GLY   C 3 55  ? 91.19700  111.77600 156.99500 1.000 259.95449 ? 55  GLY   C CA    1 
ATOM   8211  C C     . GLY   C 3 55  ? 91.43700  113.13400 157.61000 1.000 262.09395 ? 55  GLY   C C     1 
ATOM   8212  O O     . GLY   C 3 55  ? 92.47900  113.33200 158.24500 1.000 261.94253 ? 55  GLY   C O     1 
ATOM   8213  N N     . GLY   C 3 56  ? 90.51300  114.07800 157.44500 1.000 270.24269 ? 56  GLY   C N     1 
ATOM   8214  C CA    . GLY   C 3 56  ? 90.69400  115.41700 157.97000 1.000 269.15246 ? 56  GLY   C CA    1 
ATOM   8215  C C     . GLY   C 3 56  ? 91.48500  116.31100 157.03800 1.000 269.58852 ? 56  GLY   C C     1 
ATOM   8216  O O     . GLY   C 3 56  ? 91.15000  117.48500 156.85400 1.000 268.87231 ? 56  GLY   C O     1 
ATOM   8217  N N     . GLY   C 3 57  ? 92.54000  115.76200 156.44200 1.000 270.46701 ? 57  GLY   C N     1 
ATOM   8218  C CA    . GLY   C 3 57  ? 93.36300  116.49700 155.50300 1.000 269.25417 ? 57  GLY   C CA    1 
ATOM   8219  C C     . GLY   C 3 57  ? 92.78000  116.51400 154.10600 1.000 269.48915 ? 57  GLY   C C     1 
ATOM   8220  O O     . GLY   C 3 57  ? 93.23600  115.77100 153.23100 1.000 269.93777 ? 57  GLY   C O     1 
ATOM   8221  N N     . GLY   C 3 58  ? 91.76000  117.34800 153.89100 1.000 271.11940 ? 58  GLY   C N     1 
ATOM   8222  C CA    . GLY   C 3 58  ? 91.10500  117.38900 152.59200 1.000 270.72050 ? 58  GLY   C CA    1 
ATOM   8223  C C     . GLY   C 3 58  ? 92.05800  117.71200 151.45600 1.000 271.19012 ? 58  GLY   C C     1 
ATOM   8224  O O     . GLY   C 3 58  ? 91.95400  117.14500 150.36600 1.000 271.34675 ? 58  GLY   C O     1 
ATOM   8225  N N     . GLU   C 3 59  ? 92.99700  118.62800 151.69300 1.000 269.85779 ? 59  GLU   C N     1 
ATOM   8226  C CA    . GLU   C 3 59  ? 93.99500  118.96100 150.68400 1.000 270.14568 ? 59  GLU   C CA    1 
ATOM   8227  C C     . GLU   C 3 59  ? 95.21600  118.05300 150.75900 1.000 270.26237 ? 59  GLU   C C     1 
ATOM   8228  O O     . GLU   C 3 59  ? 95.73100  117.62300 149.72200 1.000 269.86728 ? 59  GLU   C O     1 
ATOM   8229  C CB    . GLU   C 3 59  ? 94.42700  120.42300 150.83100 1.000 269.33391 ? 59  GLU   C CB    1 
ATOM   8230  C CG    . GLU   C 3 59  ? 93.28400  121.42300 150.77000 1.000 269.16543 ? 59  GLU   C CG    1 
ATOM   8231  C CD    . GLU   C 3 59  ? 92.76300  121.79500 152.14400 1.000 268.72947 ? 59  GLU   C CD    1 
ATOM   8232  O OE1   . GLU   C 3 59  ? 92.26900  120.89600 152.85800 1.000 268.35154 ? 59  GLU   C OE1   1 
ATOM   8233  O OE2   . GLU   C 3 59  ? 92.84700  122.98500 152.51100 1.000 268.24230 ? 59  GLU   C OE2   1 
ATOM   8234  N N     . GLY   C 3 60  ? 95.68900  117.75500 151.97000 1.000 259.41509 ? 60  GLY   C N     1 
ATOM   8235  C CA    . GLY   C 3 60  ? 96.86500  116.91100 152.10800 1.000 257.42711 ? 60  GLY   C CA    1 
ATOM   8236  C C     . GLY   C 3 60  ? 96.62000  115.47300 151.69100 1.000 256.86327 ? 60  GLY   C C     1 
ATOM   8237  O O     . GLY   C 3 60  ? 97.48000  114.84300 151.06900 1.000 254.04551 ? 60  GLY   C O     1 
ATOM   8238  N N     . GLU   C 3 61  ? 95.45000  114.93300 152.02500 1.000 245.42193 ? 61  GLU   C N     1 
ATOM   8239  C CA    . GLU   C 3 61  ? 95.13700  113.54000 151.77000 1.000 243.63417 ? 61  GLU   C CA    1 
ATOM   8240  C C     . GLU   C 3 61  ? 93.97100  113.42800 150.79800 1.000 241.56702 ? 61  GLU   C C     1 
ATOM   8241  O O     . GLU   C 3 61  ? 92.94000  114.08700 150.99500 1.000 241.28850 ? 61  GLU   C O     1 
ATOM   8242  C CB    . GLU   C 3 61  ? 94.79200  112.80800 153.07800 1.000 243.19696 ? 61  GLU   C CB    1 
ATOM   8243  C CG    . GLU   C 3 61  ? 95.70500  113.14400 154.24400 1.000 243.19391 ? 61  GLU   C CG    1 
ATOM   8244  C CD    . GLU   C 3 61  ? 95.19400  112.58900 155.55900 1.000 242.17494 ? 61  GLU   C CD    1 
ATOM   8245  O OE1   . GLU   C 3 61  ? 95.03600  111.35500 155.66300 1.000 240.64669 ? 61  GLU   C OE1   1 
ATOM   8246  O OE2   . GLU   C 3 61  ? 94.94700  113.38700 156.48700 1.000 242.89736 ? 61  GLU   C OE2   1 
ATOM   8247  N N     . PRO   C 3 62  ? 94.08900  112.62100 149.74700 1.000 206.93379 ? 62  PRO   C N     1 
ATOM   8248  C CA    . PRO   C 3 62  ? 92.93800  112.38300 148.87100 1.000 206.59061 ? 62  PRO   C CA    1 
ATOM   8249  C C     . PRO   C 3 62  ? 91.84800  111.60900 149.59400 1.000 207.22451 ? 62  PRO   C C     1 
ATOM   8250  O O     . PRO   C 3 62  ? 92.10600  110.87000 150.54700 1.000 207.81290 ? 62  PRO   C O     1 
ATOM   8251  C CB    . PRO   C 3 62  ? 93.53100  111.56500 147.71800 1.000 205.90097 ? 62  PRO   C CB    1 
ATOM   8252  C CG    . PRO   C 3 62  ? 94.73600  110.91000 148.30500 1.000 205.57177 ? 62  PRO   C CG    1 
ATOM   8253  C CD    . PRO   C 3 62  ? 95.28600  111.88400 149.30600 1.000 206.31318 ? 62  PRO   C CD    1 
ATOM   8254  N N     . VAL   C 3 63  ? 90.61000  111.79900 149.13400 1.000 200.20911 ? 63  VAL   C N     1 
ATOM   8255  C CA    . VAL   C 3 63  ? 89.47700  111.11300 149.74300 1.000 199.80610 ? 63  VAL   C CA    1 
ATOM   8256  C C     . VAL   C 3 63  ? 89.62900  109.61200 149.55000 1.000 201.00012 ? 63  VAL   C C     1 
ATOM   8257  O O     . VAL   C 3 63  ? 89.75400  109.12200 148.42100 1.000 200.76173 ? 63  VAL   C O     1 
ATOM   8258  C CB    . VAL   C 3 63  ? 88.15800  111.62600 149.14900 1.000 201.19174 ? 63  VAL   C CB    1 
ATOM   8259  C CG1   . VAL   C 3 63  ? 86.97600  110.91500 149.79100 1.000 201.75641 ? 63  VAL   C CG1   1 
ATOM   8260  C CG2   . VAL   C 3 63  ? 88.04500  113.13200 149.32900 1.000 201.59274 ? 63  VAL   C CG2   1 
ATOM   8261  N N     . CYS   C 3 64  ? 89.61800  108.87400 150.65500 1.000 198.67423 ? 64  CYS   C N     1 
ATOM   8262  C CA    . CYS   C 3 64  ? 89.79700  107.42800 150.64400 1.000 197.93850 ? 64  CYS   C CA    1 
ATOM   8263  C C     . CYS   C 3 64  ? 88.45500  106.76400 150.92200 1.000 200.30917 ? 64  CYS   C C     1 
ATOM   8264  O O     . CYS   C 3 64  ? 87.87100  106.96200 151.99200 1.000 200.71140 ? 64  CYS   C O     1 
ATOM   8265  C CB    . CYS   C 3 64  ? 90.83600  107.00000 151.68000 1.000 199.09221 ? 64  CYS   C CB    1 
ATOM   8266  S SG    . CYS   C 3 64  ? 91.38400  105.28700 151.52600 1.000 205.51571 ? 64  CYS   C SG    1 
ATOM   8267  N N     . VAL   C 3 65  ? 87.97500  105.97600 149.96300 1.000 197.54878 ? 65  VAL   C N     1 
ATOM   8268  C CA    . VAL   C 3 65  ? 86.69200  105.29100 150.06600 1.000 196.29716 ? 65  VAL   C CA    1 
ATOM   8269  C C     . VAL   C 3 65  ? 86.94000  103.79200 149.99400 1.000 194.82631 ? 65  VAL   C C     1 
ATOM   8270  O O     . VAL   C 3 65  ? 87.62300  103.31200 149.08200 1.000 194.36848 ? 65  VAL   C O     1 
ATOM   8271  C CB    . VAL   C 3 65  ? 85.71900  105.73700 148.95900 1.000 193.41034 ? 65  VAL   C CB    1 
ATOM   8272  C CG1   . VAL   C 3 65  ? 84.35600  105.09400 149.16100 1.000 192.91397 ? 65  VAL   C CG1   1 
ATOM   8273  C CG2   . VAL   C 3 65  ? 85.60100  107.25300 148.93500 1.000 195.85534 ? 65  VAL   C CG2   1 
ATOM   8274  N N     . ALA   C 3 66  ? 86.39200  103.05900 150.95600 1.000 185.31948 ? 66  ALA   C N     1 
ATOM   8275  C CA    . ALA   C 3 66  ? 86.48100  101.60800 150.98500 1.000 184.65061 ? 66  ALA   C CA    1 
ATOM   8276  C C     . ALA   C 3 66  ? 85.15400  100.99100 150.55500 1.000 185.73274 ? 66  ALA   C C     1 
ATOM   8277  O O     . ALA   C 3 66  ? 84.08700  101.59700 150.66900 1.000 188.20946 ? 66  ALA   C O     1 
ATOM   8278  C CB    . ALA   C 3 66  ? 86.87500  101.11900 152.38200 1.000 183.24746 ? 66  ALA   C CB    1 
ATOM   8279  N N     . PHE   C 3 67  ? 85.23700  99.76300  150.04300 1.000 185.99683 ? 67  PHE   C N     1 
ATOM   8280  C CA    . PHE   C 3 67  ? 84.04500  99.05300  149.58100 1.000 183.96290 ? 67  PHE   C CA    1 
ATOM   8281  C C     . PHE   C 3 67  ? 84.13000  97.61300  150.08000 1.000 186.22033 ? 67  PHE   C C     1 
ATOM   8282  O O     . PHE   C 3 67  ? 84.99800  96.85100  149.64300 1.000 189.33998 ? 67  PHE   C O     1 
ATOM   8283  C CB    . PHE   C 3 67  ? 83.92400  99.11300  148.06400 1.000 182.97611 ? 67  PHE   C CB    1 
ATOM   8284  C CG    . PHE   C 3 67  ? 83.42300  100.43100 147.55100 1.000 183.72885 ? 67  PHE   C CG    1 
ATOM   8285  C CD1   . PHE   C 3 67  ? 82.18200  100.91100 147.93100 1.000 185.04683 ? 67  PHE   C CD1   1 
ATOM   8286  C CD2   . PHE   C 3 67  ? 84.19400  101.19100 146.68700 1.000 184.98763 ? 67  PHE   C CD2   1 
ATOM   8287  C CE1   . PHE   C 3 67  ? 81.71700  102.12300 147.46000 1.000 187.21798 ? 67  PHE   C CE1   1 
ATOM   8288  C CE2   . PHE   C 3 67  ? 83.73500  102.40400 146.21200 1.000 186.20376 ? 67  PHE   C CE2   1 
ATOM   8289  C CZ    . PHE   C 3 67  ? 82.49500  102.87100 146.59900 1.000 189.87706 ? 67  PHE   C CZ    1 
ATOM   8290  N N     . SER   C 3 68  ? 83.22900  97.25200  150.99100 1.000 198.30459 ? 68  SER   C N     1 
ATOM   8291  C CA    . SER   C 3 68  ? 83.14800  95.89400  151.51400 1.000 199.63259 ? 68  SER   C CA    1 
ATOM   8292  C C     . SER   C 3 68  ? 81.94500  95.19200  150.89300 1.000 202.51867 ? 68  SER   C C     1 
ATOM   8293  O O     . SER   C 3 68  ? 80.81500  95.68300  150.99100 1.000 202.43361 ? 68  SER   C O     1 
ATOM   8294  C CB    . SER   C 3 68  ? 83.04000  95.90700  153.03800 1.000 198.03608 ? 68  SER   C CB    1 
ATOM   8295  O OG    . SER   C 3 68  ? 83.05600  94.59000  153.56100 1.000 198.37063 ? 68  SER   C OG    1 
ATOM   8296  N N     . GLY   C 3 69  ? 82.18800  94.04700  150.26000 1.000 225.75438 ? 69  GLY   C N     1 
ATOM   8297  C CA    . GLY   C 3 69  ? 81.13100  93.31200  149.59400 1.000 225.61575 ? 69  GLY   C CA    1 
ATOM   8298  C C     . GLY   C 3 69  ? 80.68700  92.07200  150.34200 1.000 225.80745 ? 69  GLY   C C     1 
ATOM   8299  O O     . GLY   C 3 69  ? 80.43300  91.02900  149.73200 1.000 227.13135 ? 69  GLY   C O     1 
ATOM   8300  N N     . VAL   C 3 70  ? 80.59300  92.17300  151.66900 1.000 223.68789 ? 70  VAL   C N     1 
ATOM   8301  C CA    . VAL   C 3 70  ? 80.18400  91.02600  152.47400 1.000 223.67603 ? 70  VAL   C CA    1 
ATOM   8302  C C     . VAL   C 3 70  ? 78.71700  90.69200  152.22900 1.000 226.65342 ? 70  VAL   C C     1 
ATOM   8303  O O     . VAL   C 3 70  ? 78.33400  89.51600  152.18600 1.000 226.47738 ? 70  VAL   C O     1 
ATOM   8304  C CB    . VAL   C 3 70  ? 80.46700  91.29400  153.96300 1.000 222.21133 ? 70  VAL   C CB    1 
ATOM   8305  C CG1   . VAL   C 3 70  ? 81.92700  91.01300  154.28100 1.000 223.39946 ? 70  VAL   C CG1   1 
ATOM   8306  C CG2   . VAL   C 3 70  ? 80.10600  92.72700  154.32300 1.000 221.92855 ? 70  VAL   C CG2   1 
ATOM   8307  N N     . GLN   C 3 71  ? 77.87200  91.71400  152.07500 1.000 239.11835 ? 71  GLN   C N     1 
ATOM   8308  C CA    . GLN   C 3 71  ? 76.45200  91.47200  151.83600 1.000 238.95161 ? 71  GLN   C CA    1 
ATOM   8309  C C     . GLN   C 3 71  ? 76.22600  90.78100  150.49600 1.000 238.90434 ? 71  GLN   C C     1 
ATOM   8310  O O     . GLN   C 3 71  ? 75.35400  89.91100  150.37900 1.000 238.58949 ? 71  GLN   C O     1 
ATOM   8311  C CB    . GLN   C 3 71  ? 75.67700  92.78700  151.90500 1.000 237.67057 ? 71  GLN   C CB    1 
ATOM   8312  C CG    . GLN   C 3 71  ? 74.17100  92.61400  152.00300 1.000 237.97034 ? 71  GLN   C CG    1 
ATOM   8313  C CD    . GLN   C 3 71  ? 73.45100  93.91700  152.28700 1.000 237.50161 ? 71  GLN   C CD    1 
ATOM   8314  O OE1   . GLN   C 3 71  ? 74.07400  94.97300  152.39100 1.000 237.20818 ? 71  GLN   C OE1   1 
ATOM   8315  N NE2   . GLN   C 3 71  ? 72.13100  93.84800  152.41500 1.000 237.59157 ? 71  GLN   C NE2   1 
ATOM   8316  N N     . ALA   C 3 72  ? 76.99900  91.15600  149.47400 1.000 236.28381 ? 72  ALA   C N     1 
ATOM   8317  C CA    . ALA   C 3 72  ? 76.91000  90.46600  148.19100 1.000 235.37954 ? 72  ALA   C CA    1 
ATOM   8318  C C     . ALA   C 3 72  ? 77.31700  89.00500  148.32700 1.000 234.91683 ? 72  ALA   C C     1 
ATOM   8319  O O     . ALA   C 3 72  ? 76.70800  88.12100  147.71100 1.000 236.37954 ? 72  ALA   C O     1 
ATOM   8320  C CB    . ALA   C 3 72  ? 77.77800  91.17400  147.15100 1.000 234.33388 ? 72  ALA   C CB    1 
ATOM   8321  N N     . ALA   C 3 73  ? 78.34900  88.73200  149.12800 1.000 229.12417 ? 73  ALA   C N     1 
ATOM   8322  C CA    . ALA   C 3 73  ? 78.74800  87.35000  149.37400 1.000 228.17768 ? 73  ALA   C CA    1 
ATOM   8323  C C     . ALA   C 3 73  ? 77.64400  86.57500  150.08100 1.000 229.19271 ? 73  ALA   C C     1 
ATOM   8324  O O     . ALA   C 3 73  ? 77.39000  85.41100  149.75600 1.000 230.87081 ? 73  ALA   C O     1 
ATOM   8325  C CB    . ALA   C 3 73  ? 80.03800  87.31200  150.19100 1.000 229.12918 ? 73  ALA   C CB    1 
ATOM   8326  N N     . LEU   C 3 74  ? 76.98200  87.20100  151.05700 1.000 238.07935 ? 74  LEU   C N     1 
ATOM   8327  C CA    . LEU   C 3 74  ? 75.87100  86.53600  151.73400 1.000 238.93035 ? 74  LEU   C CA    1 
ATOM   8328  C C     . LEU   C 3 74  ? 74.73200  86.24500  150.76400 1.000 240.18993 ? 74  LEU   C C     1 
ATOM   8329  O O     . LEU   C 3 74  ? 74.13000  85.16500  150.80400 1.000 240.20087 ? 74  LEU   C O     1 
ATOM   8330  C CB    . LEU   C 3 74  ? 75.37600  87.38900  152.90300 1.000 238.91099 ? 74  LEU   C CB    1 
ATOM   8331  C CG    . LEU   C 3 74  ? 75.99000  87.14200  154.28400 1.000 239.38863 ? 74  LEU   C CG    1 
ATOM   8332  C CD1   . LEU   C 3 74  ? 75.45800  85.84600  154.88000 1.000 238.59481 ? 74  LEU   C CD1   1 
ATOM   8333  C CD2   . LEU   C 3 74  ? 77.51000  87.12500  154.22900 1.000 239.41909 ? 74  LEU   C CD2   1 
ATOM   8334  N N     . SER   C 3 75  ? 74.42600  87.20100  149.88300 1.000 251.97065 ? 75  SER   C N     1 
ATOM   8335  C CA    . SER   C 3 75  ? 73.37800  86.98600  148.89000 1.000 252.27503 ? 75  SER   C CA    1 
ATOM   8336  C C     . SER   C 3 75  ? 73.73700  85.84300  147.94800 1.000 252.60792 ? 75  SER   C C     1 
ATOM   8337  O O     . SER   C 3 75  ? 72.87800  85.02700  147.59300 1.000 252.08911 ? 75  SER   C O     1 
ATOM   8338  C CB    . SER   C 3 75  ? 73.13000  88.27300  148.10300 1.000 251.22597 ? 75  SER   C CB    1 
ATOM   8339  O OG    . SER   C 3 75  ? 72.19900  88.05900  147.05600 1.000 248.76499 ? 75  SER   C OG    1 
ATOM   8340  N N     . ALA   C 3 76  ? 75.00200  85.77300  147.52700 1.000 252.35087 ? 76  ALA   C N     1 
ATOM   8341  C CA    . ALA   C 3 76  ? 75.43800  84.67200  146.67300 1.000 249.92815 ? 76  ALA   C CA    1 
ATOM   8342  C C     . ALA   C 3 76  ? 75.35100  83.33600  147.40100 1.000 250.05717 ? 76  ALA   C C     1 
ATOM   8343  O O     . ALA   C 3 76  ? 74.91000  82.33500  146.82300 1.000 250.46604 ? 76  ALA   C O     1 
ATOM   8344  C CB    . ALA   C 3 76  ? 76.86200  84.91900  146.18100 1.000 247.87435 ? 76  ALA   C CB    1 
ATOM   8345  N N     . ALA   C 3 77  ? 75.77000  83.30000  148.66800 1.000 252.74778 ? 77  ALA   C N     1 
ATOM   8346  C CA    . ALA   C 3 77  ? 75.70700  82.07200  149.45000 1.000 251.98579 ? 77  ALA   C CA    1 
ATOM   8347  C C     . ALA   C 3 77  ? 74.27600  81.64700  149.74100 1.000 252.96655 ? 77  ALA   C C     1 
ATOM   8348  O O     . ALA   C 3 77  ? 74.03800  80.46400  150.01000 1.000 252.20215 ? 77  ALA   C O     1 
ATOM   8349  C CB    . ALA   C 3 77  ? 76.47600  82.24100  150.76000 1.000 251.81692 ? 77  ALA   C CB    1 
ATOM   8350  N N     . ALA   C 3 78  ? 73.32300  82.58200  149.70500 1.000 266.19864 ? 78  ALA   C N     1 
ATOM   8351  C CA    . ALA   C 3 78  ? 71.92200  82.21200  149.87300 1.000 266.02912 ? 78  ALA   C CA    1 
ATOM   8352  C C     . ALA   C 3 78  ? 71.46700  81.27000  148.76600 1.000 266.68503 ? 78  ALA   C C     1 
ATOM   8353  O O     . ALA   C 3 78  ? 70.75900  80.29000  149.02500 1.000 265.85419 ? 78  ALA   C O     1 
ATOM   8354  C CB    . ALA   C 3 78  ? 71.04700  83.46400  149.90900 1.000 265.11159 ? 78  ALA   C CB    1 
ATOM   8355  N N     . GLY   C 3 79  ? 71.86400  81.54900  147.52400 1.000 277.26545 ? 79  GLY   C N     1 
ATOM   8356  C CA    . GLY   C 3 79  ? 71.53300  80.68000  146.41000 1.000 276.59501 ? 79  GLY   C CA    1 
ATOM   8357  C C     . GLY   C 3 79  ? 72.45700  79.49700  146.21800 1.000 276.39843 ? 79  GLY   C C     1 
ATOM   8358  O O     . GLY   C 3 79  ? 72.17200  78.63700  145.38000 1.000 275.98174 ? 79  GLY   C O     1 
ATOM   8359  N N     . GLY   C 3 80  ? 73.55300  79.43400  146.96800 1.000 267.79918 ? 80  GLY   C N     1 
ATOM   8360  C CA    . GLY   C 3 80  ? 74.48800  78.33400  146.86700 1.000 266.34728 ? 80  GLY   C CA    1 
ATOM   8361  C C     . GLY   C 3 80  ? 75.48100  78.51100  145.73300 1.000 266.63943 ? 80  GLY   C C     1 
ATOM   8362  O O     . GLY   C 3 80  ? 75.32800  79.34700  144.84100 1.000 267.02304 ? 80  GLY   C O     1 
ATOM   8363  N N     . GLY   C 3 81  ? 76.53100  77.69400  145.77800 1.000 245.06461 ? 81  GLY   C N     1 
ATOM   8364  C CA    . GLY   C 3 81  ? 77.56000  77.73300  144.75800 1.000 244.18588 ? 81  GLY   C CA    1 
ATOM   8365  C C     . GLY   C 3 81  ? 77.13200  77.10000  143.45000 1.000 243.77820 ? 81  GLY   C C     1 
ATOM   8366  O O     . GLY   C 3 81  ? 77.02200  77.78400  142.42800 1.000 243.14670 ? 81  GLY   C O     1 
ATOM   8367  N N     . GLY   C 3 82  ? 76.88900  75.79200  143.47000 1.000 234.96409 ? 82  GLY   C N     1 
ATOM   8368  C CA    . GLY   C 3 82  ? 76.45500  75.07900  142.28300 1.000 235.06118 ? 82  GLY   C CA    1 
ATOM   8369  C C     . GLY   C 3 82  ? 77.58100  74.71900  141.33500 1.000 235.63226 ? 82  GLY   C C     1 
ATOM   8370  O O     . GLY   C 3 82  ? 77.50400  73.71400  140.62200 1.000 236.20210 ? 82  GLY   C O     1 
ATOM   8371  N N     . GLY   C 3 83  ? 78.63400  75.53300  141.32000 1.000 231.68054 ? 83  GLY   C N     1 
ATOM   8372  C CA    . GLY   C 3 83  ? 79.75400  75.31900  140.42500 1.000 231.85538 ? 83  GLY   C CA    1 
ATOM   8373  C C     . GLY   C 3 83  ? 79.72300  76.25400  139.23500 1.000 231.47347 ? 83  GLY   C C     1 
ATOM   8374  O O     . GLY   C 3 83  ? 78.99300  76.01600  138.26800 1.000 231.44317 ? 83  GLY   C O     1 
ATOM   8375  N N     . ALA   C 3 84  ? 80.50200  77.33400  139.31100 1.000 222.38752 ? 84  ALA   C N     1 
ATOM   8376  C CA    . ALA   C 3 84  ? 80.64400  78.37800  138.29900 1.000 223.09625 ? 84  ALA   C CA    1 
ATOM   8377  C C     . ALA   C 3 84  ? 79.37700  79.20300  138.11500 1.000 224.91222 ? 84  ALA   C C     1 
ATOM   8378  O O     . ALA   C 3 84  ? 79.40600  80.19000  137.36600 1.000 226.53656 ? 84  ALA   C O     1 
ATOM   8379  C CB    . ALA   C 3 84  ? 81.07400  77.82200  136.93200 1.000 222.50899 ? 84  ALA   C CB    1 
ATOM   8380  N N     . GLU   C 3 85  ? 78.27800  78.85800  138.79300 1.000 237.67367 ? 85  GLU   C N     1 
ATOM   8381  C CA    . GLU   C 3 85  ? 77.02800  79.58900  138.61200 1.000 239.15045 ? 85  GLU   C CA    1 
ATOM   8382  C C     . GLU   C 3 85  ? 77.18800  81.05300  138.99600 1.000 239.99129 ? 85  GLU   C C     1 
ATOM   8383  O O     . GLU   C 3 85  ? 76.69200  81.94600  138.29900 1.000 239.86457 ? 85  GLU   C O     1 
ATOM   8384  C CB    . GLU   C 3 85  ? 75.91600  78.93300  139.43300 1.000 238.48641 ? 85  GLU   C CB    1 
ATOM   8385  C CG    . GLU   C 3 85  ? 74.67400  79.79200  139.61200 1.000 239.48091 ? 85  GLU   C CG    1 
ATOM   8386  C CD    . GLU   C 3 85  ? 73.72900  79.70900  138.42900 1.000 239.48828 ? 85  GLU   C CD    1 
ATOM   8387  O OE1   . GLU   C 3 85  ? 74.01700  78.94100  137.48700 1.000 239.83437 ? 85  GLU   C OE1   1 
ATOM   8388  O OE2   . GLU   C 3 85  ? 72.69600  80.41200  138.44200 1.000 237.93974 ? 85  GLU   C OE2   1 
ATOM   8389  N N     . ILE   C 3 86  ? 77.88600  81.32000  140.10300 1.000 224.70677 ? 86  ILE   C N     1 
ATOM   8390  C CA    . ILE   C 3 86  ? 78.20200  82.69500  140.47800 1.000 223.29932 ? 86  ILE   C CA    1 
ATOM   8391  C C     . ILE   C 3 86  ? 79.45300  83.20600  139.78400 1.000 221.98711 ? 86  ILE   C C     1 
ATOM   8392  O O     . ILE   C 3 86  ? 79.69300  84.42100  139.77400 1.000 221.49718 ? 86  ILE   C O     1 
ATOM   8393  C CB    . ILE   C 3 86  ? 78.37000  82.81600  142.00500 1.000 223.40015 ? 86  ILE   C CB    1 
ATOM   8394  C CG1   . ILE   C 3 86  ? 77.45800  81.82100  142.72700 1.000 223.03007 ? 86  ILE   C CG1   1 
ATOM   8395  C CG2   . ILE   C 3 86  ? 78.04800  84.22700  142.46400 1.000 225.37930 ? 86  ILE   C CG2   1 
ATOM   8396  C CD1   . ILE   C 3 86  ? 75.97900  82.13800  142.60800 1.000 223.31258 ? 86  ILE   C CD1   1 
ATOM   8397  N N     . PHE   C 3 87  ? 80.25400  82.31900  139.19400 1.000 211.91943 ? 87  PHE   C N     1 
ATOM   8398  C CA    . PHE   C 3 87  ? 81.49400  82.70200  138.53200 1.000 212.54473 ? 87  PHE   C CA    1 
ATOM   8399  C C     . PHE   C 3 87  ? 81.38700  82.68000  137.01300 1.000 213.08142 ? 87  PHE   C C     1 
ATOM   8400  O O     . PHE   C 3 87  ? 82.41100  82.78200  136.32900 1.000 211.76327 ? 87  PHE   C O     1 
ATOM   8401  C CB    . PHE   C 3 87  ? 82.64000  81.79800  138.99000 1.000 213.86589 ? 87  PHE   C CB    1 
ATOM   8402  C CG    . PHE   C 3 87  ? 83.12700  82.09400  140.37900 1.000 214.18564 ? 87  PHE   C CG    1 
ATOM   8403  C CD1   . PHE   C 3 87  ? 83.74700  83.29700  140.66600 1.000 213.06685 ? 87  PHE   C CD1   1 
ATOM   8404  C CD2   . PHE   C 3 87  ? 82.95800  81.17400  141.39800 1.000 214.98366 ? 87  PHE   C CD2   1 
ATOM   8405  C CE1   . PHE   C 3 87  ? 84.19800  83.57300  141.94300 1.000 212.50832 ? 87  PHE   C CE1   1 
ATOM   8406  C CE2   . PHE   C 3 87  ? 83.40600  81.44500  142.67700 1.000 214.21430 ? 87  PHE   C CE2   1 
ATOM   8407  C CZ    . PHE   C 3 87  ? 84.02500  82.64700  142.95000 1.000 212.56345 ? 87  PHE   C CZ    1 
ATOM   8408  N N     . LYS   C 3 88  ? 80.18500  82.54800  136.47100 1.000 203.96852 ? 88  LYS   C N     1 
ATOM   8409  C CA    . LYS   C 3 88  ? 80.02100  82.59300  135.02500 1.000 201.99947 ? 88  LYS   C CA    1 
ATOM   8410  C C     . LYS   C 3 88  ? 80.28900  84.00800  134.52700 1.000 200.33016 ? 88  LYS   C C     1 
ATOM   8411  O O     . LYS   C 3 88  ? 79.65300  84.95700  135.00300 1.000 200.79024 ? 88  LYS   C O     1 
ATOM   8412  C CB    . LYS   C 3 88  ? 78.61500  82.14700  134.63000 1.000 200.19217 ? 88  LYS   C CB    1 
ATOM   8413  N N     . PRO   C 3 89  ? 81.21800  84.19600  133.59200 1.000 186.55322 ? 89  PRO   C N     1 
ATOM   8414  C CA    . PRO   C 3 89  ? 81.50400  85.54800  133.10200 1.000 188.30169 ? 89  PRO   C CA    1 
ATOM   8415  C C     . PRO   C 3 89  ? 80.30000  86.15500  132.40200 1.000 188.20489 ? 89  PRO   C C     1 
ATOM   8416  O O     . PRO   C 3 89  ? 79.52900  85.46900  131.72600 1.000 187.96274 ? 89  PRO   C O     1 
ATOM   8417  C CB    . PRO   C 3 89  ? 82.66800  85.33500  132.12700 1.000 186.22378 ? 89  PRO   C CB    1 
ATOM   8418  C CG    . PRO   C 3 89  ? 82.55100  83.90900  131.70400 1.000 187.28816 ? 89  PRO   C CG    1 
ATOM   8419  C CD    . PRO   C 3 89  ? 82.00700  83.16900  132.89200 1.000 187.11158 ? 89  PRO   C CD    1 
ATOM   8420  N N     . VAL   C 3 90  ? 80.14600  87.46600  132.57200 1.000 193.09584 ? 90  VAL   C N     1 
ATOM   8421  C CA    . VAL   C 3 90  ? 79.04400  88.21200  131.97900 1.000 191.02642 ? 90  VAL   C CA    1 
ATOM   8422  C C     . VAL   C 3 90  ? 79.61800  89.37600  131.18500 1.000 191.05127 ? 90  VAL   C C     1 
ATOM   8423  O O     . VAL   C 3 90  ? 80.52300  90.07500  131.65500 1.000 193.10176 ? 90  VAL   C O     1 
ATOM   8424  C CB    . VAL   C 3 90  ? 78.04400  88.70400  133.05100 1.000 189.84276 ? 90  VAL   C CB    1 
ATOM   8425  C CG1   . VAL   C 3 90  ? 78.75700  89.49800  134.13700 1.000 191.31739 ? 90  VAL   C CG1   1 
ATOM   8426  C CG2   . VAL   C 3 90  ? 76.94000  89.53300  132.41300 1.000 191.32827 ? 90  VAL   C CG2   1 
ATOM   8427  N N     . GLY   C 3 91  ? 79.10800  89.56700  129.96700 1.000 207.27065 ? 91  GLY   C N     1 
ATOM   8428  C CA    . GLY   C 3 91  ? 79.58900  90.63000  129.11400 1.000 208.90461 ? 91  GLY   C CA    1 
ATOM   8429  C C     . GLY   C 3 91  ? 79.06900  91.99300  129.52500 1.000 211.49376 ? 91  GLY   C C     1 
ATOM   8430  O O     . GLY   C 3 91  ? 78.19700  92.13300  130.38100 1.000 212.11560 ? 91  GLY   C O     1 
ATOM   8431  N N     . LEU   C 3 92  ? 79.62800  93.02100  128.89000 1.000 216.77790 ? 92  LEU   C N     1 
ATOM   8432  C CA    . LEU   C 3 92  ? 79.27000  94.40600  129.16800 1.000 217.01268 ? 92  LEU   C CA    1 
ATOM   8433  C C     . LEU   C 3 92  ? 78.61400  95.11000  127.99200 1.000 216.53390 ? 92  LEU   C C     1 
ATOM   8434  O O     . LEU   C 3 92  ? 77.65500  95.86000  128.18800 1.000 216.25523 ? 92  LEU   C O     1 
ATOM   8435  C CB    . LEU   C 3 92  ? 80.51300  95.19600  129.59600 1.000 215.79091 ? 92  LEU   C CB    1 
ATOM   8436  C CG    . LEU   C 3 92  ? 81.21000  94.73100  130.87600 1.000 215.54837 ? 92  LEU   C CG    1 
ATOM   8437  C CD1   . LEU   C 3 92  ? 82.29700  95.71400  131.28300 1.000 214.72994 ? 92  LEU   C CD1   1 
ATOM   8438  C CD2   . LEU   C 3 92  ? 80.20400  94.54300  132.00100 1.000 214.25207 ? 92  LEU   C CD2   1 
ATOM   8439  N N     . ARG   C 3 93  ? 79.11200  94.89200  126.77200 1.000 213.19561 ? 93  ARG   C N     1 
ATOM   8440  C CA    . ARG   C 3 93  ? 78.52500  95.54600  125.60600 1.000 213.02089 ? 93  ARG   C CA    1 
ATOM   8441  C C     . ARG   C 3 93  ? 77.09700  95.07500  125.36100 1.000 213.87833 ? 93  ARG   C C     1 
ATOM   8442  O O     . ARG   C 3 93  ? 76.20800  95.88500  125.07300 1.000 213.32896 ? 93  ARG   C O     1 
ATOM   8443  C CB    . ARG   C 3 93  ? 79.39100  95.29200  124.37200 1.000 211.49258 ? 93  ARG   C CB    1 
ATOM   8444  C CG    . ARG   C 3 93  ? 78.85100  95.92000  123.09700 1.000 211.78544 ? 93  ARG   C CG    1 
ATOM   8445  C CD    . ARG   C 3 93  ? 79.80800  95.72200  121.93300 1.000 213.09615 ? 93  ARG   C CD    1 
ATOM   8446  N NE    . ARG   C 3 93  ? 79.31200  96.34100  120.70900 1.000 213.49262 ? 93  ARG   C NE    1 
ATOM   8447  C CZ    . ARG   C 3 93  ? 79.91200  97.34200  120.08000 1.000 214.33142 ? 93  ARG   C CZ    1 
ATOM   8448  N NH1   . ARG   C 3 93  ? 81.03700  97.87000  120.53400 1.000 215.91961 ? 93  ARG   C NH1   1 
ATOM   8449  N NH2   . ARG   C 3 93  ? 79.36900  97.82700  118.96700 1.000 213.36384 ? 93  ARG   C NH2   1 
ATOM   8450  N N     . GLY   C 3 94  ? 76.85600  93.77100  125.47200 1.000 218.79228 ? 94  GLY   C N     1 
ATOM   8451  C CA    . GLY   C 3 94  ? 75.54100  93.22600  125.20200 1.000 218.88942 ? 94  GLY   C CA    1 
ATOM   8452  C C     . GLY   C 3 94  ? 74.67600  93.06400  126.43400 1.000 220.15159 ? 94  GLY   C C     1 
ATOM   8453  O O     . GLY   C 3 94  ? 73.52400  93.50900  126.45400 1.000 220.04537 ? 94  GLY   C O     1 
ATOM   8454  N N     . ASP   C 3 95  ? 75.21800  92.43000  127.46900 1.000 236.72523 ? 95  ASP   C N     1 
ATOM   8455  C CA    . ASP   C 3 95  ? 74.48100  92.15500  128.69000 1.000 237.75499 ? 95  ASP   C CA    1 
ATOM   8456  C C     . ASP   C 3 95  ? 74.78800  93.22000  129.74000 1.000 237.36327 ? 95  ASP   C C     1 
ATOM   8457  O O     . ASP   C 3 95  ? 75.62300  94.10600  129.54200 1.000 237.18779 ? 95  ASP   C O     1 
ATOM   8458  C CB    . ASP   C 3 95  ? 74.81300  90.75300  129.20700 1.000 237.34957 ? 95  ASP   C CB    1 
ATOM   8459  C CG    . ASP   C 3 95  ? 73.68300  90.14800  130.01800 1.000 237.25292 ? 95  ASP   C CG    1 
ATOM   8460  O OD1   . ASP   C 3 95  ? 72.60300  89.90200  129.44200 1.000 236.89403 ? 95  ASP   C OD1   1 
ATOM   8461  O OD2   . ASP   C 3 95  ? 73.87500  89.92000  131.23100 1.000 236.79908 ? 95  ASP   C OD2   1 
ATOM   8462  N N     . ALA   C 3 96  ? 74.09500  93.12500  130.87000 1.000 230.46402 ? 96  ALA   C N     1 
ATOM   8463  C CA    . ALA   C 3 96  ? 74.23700  94.05100  132.00800 1.000 229.78333 ? 96  ALA   C CA    1 
ATOM   8464  C C     . ALA   C 3 96  ? 73.90300  95.45800  131.50300 1.000 229.29558 ? 96  ALA   C C     1 
ATOM   8465  O O     . ALA   C 3 96  ? 72.94400  95.62600  130.73400 1.000 228.41651 ? 96  ALA   C O     1 
ATOM   8466  C CB    . ALA   C 3 96  ? 75.60900  93.89900  132.63500 1.000 229.31146 ? 96  ALA   C CB    1 
ATOM   8467  N N     . ALA   C 3 97  ? 74.65700  96.47800  131.90500 1.000 217.92268 ? 97  ALA   C N     1 
ATOM   8468  C CA    . ALA   C 3 97  ? 74.42200  97.85500  131.48200 1.000 218.33389 ? 97  ALA   C CA    1 
ATOM   8469  C C     . ALA   C 3 97  ? 75.69100  98.38400  130.83000 1.000 217.79053 ? 97  ALA   C C     1 
ATOM   8470  O O     . ALA   C 3 97  ? 76.70900  98.57400  131.50500 1.000 216.70959 ? 97  ALA   C O     1 
ATOM   8471  C CB    . ALA   C 3 97  ? 74.00600  98.72900  132.66500 1.000 216.72569 ? 97  ALA   C CB    1 
ATOM   8472  N N     . GLY   C 3 98  ? 75.63200  98.62100  129.51900 1.000 220.16274 ? 98  GLY   C N     1 
ATOM   8473  C CA    . GLY   C 3 98  ? 76.76400  99.17700  128.80200 1.000 220.00176 ? 98  GLY   C CA    1 
ATOM   8474  C C     . GLY   C 3 98  ? 76.94400  100.67000 128.95200 1.000 221.37929 ? 98  GLY   C C     1 
ATOM   8475  O O     . GLY   C 3 98  ? 77.94900  101.20900 128.47800 1.000 223.09014 ? 98  GLY   C O     1 
ATOM   8476  N N     . ARG   C 3 99  ? 75.99100  101.34800 129.59400 1.000 217.72704 ? 99  ARG   C N     1 
ATOM   8477  C CA    . ARG   C 3 99  ? 76.12200  102.78400 129.82100 1.000 217.66311 ? 99  ARG   C CA    1 
ATOM   8478  C C     . ARG   C 3 99  ? 77.30800  103.09500 130.72400 1.000 218.48385 ? 99  ARG   C C     1 
ATOM   8479  O O     . ARG   C 3 99  ? 78.03600  104.06800 130.49400 1.000 218.56196 ? 99  ARG   C O     1 
ATOM   8480  C CB    . ARG   C 3 99  ? 74.83000  103.33600 130.42400 1.000 215.86307 ? 99  ARG   C CB    1 
ATOM   8481  C CG    . ARG   C 3 99  ? 74.23400  102.45000 131.50800 1.000 216.33036 ? 99  ARG   C CG    1 
ATOM   8482  C CD    . ARG   C 3 99  ? 73.16100  103.17500 132.30400 1.000 216.67368 ? 99  ARG   C CD    1 
ATOM   8483  N NE    . ARG   C 3 99  ? 72.66200  102.35700 133.40300 1.000 217.29921 ? 99  ARG   C NE    1 
ATOM   8484  C CZ    . ARG   C 3 99  ? 71.72100  102.73800 134.25500 1.000 216.83281 ? 99  ARG   C CZ    1 
ATOM   8485  N NH1   . ARG   C 3 99  ? 71.14800  103.92800 134.16600 1.000 216.17068 ? 99  ARG   C NH1   1 
ATOM   8486  N NH2   . ARG   C 3 99  ? 71.34500  101.90600 135.22200 1.000 216.04877 ? 99  ARG   C NH2   1 
ATOM   8487  N N     . LEU   C 3 100 ? 77.51300  102.28200 131.76300 1.000 198.19651 ? 100 LEU   C N     1 
ATOM   8488  C CA    . LEU   C 3 100 ? 78.59600  102.53900 132.70700 1.000 195.98069 ? 100 LEU   C CA    1 
ATOM   8489  C C     . LEU   C 3 100 ? 79.96200  102.38000 132.04900 1.000 194.30536 ? 100 LEU   C C     1 
ATOM   8490  O O     . LEU   C 3 100 ? 80.88200  103.15900 132.32400 1.000 196.03846 ? 100 LEU   C O     1 
ATOM   8491  C CB    . LEU   C 3 100 ? 78.47200  101.60700 133.91200 1.000 194.36656 ? 100 LEU   C CB    1 
ATOM   8492  C CG    . LEU   C 3 100 ? 77.05500  101.23100 134.35100 1.000 192.60821 ? 100 LEU   C CG    1 
ATOM   8493  C CD1   . LEU   C 3 100 ? 77.09400  100.14500 135.41400 1.000 194.10795 ? 100 LEU   C CD1   1 
ATOM   8494  C CD2   . LEU   C 3 100 ? 76.30600  102.45200 134.86200 1.000 192.65386 ? 100 LEU   C CD2   1 
ATOM   8495  N N     . PHE   C 3 101 ? 80.11600  101.38200 131.18000 1.000 187.10825 ? 101 PHE   C N     1 
ATOM   8496  C CA    . PHE   C 3 101 ? 81.40200  101.06200 130.57300 1.000 187.98956 ? 101 PHE   C CA    1 
ATOM   8497  C C     . PHE   C 3 101 ? 81.40000  101.27700 129.06100 1.000 189.97290 ? 101 PHE   C C     1 
ATOM   8498  O O     . PHE   C 3 101 ? 82.04500  100.52800 128.32500 1.000 192.04283 ? 101 PHE   C O     1 
ATOM   8499  C CB    . PHE   C 3 101 ? 81.80600  99.62400  130.89800 1.000 191.31449 ? 101 PHE   C CB    1 
ATOM   8500  C CG    . PHE   C 3 101 ? 81.75600  99.29100  132.36400 1.000 190.42300 ? 101 PHE   C CG    1 
ATOM   8501  C CD1   . PHE   C 3 101 ? 80.57500  98.87400  132.95800 1.000 189.37671 ? 101 PHE   C CD1   1 
ATOM   8502  C CD2   . PHE   C 3 101 ? 82.89200  99.39500  133.14900 1.000 191.79677 ? 101 PHE   C CD2   1 
ATOM   8503  C CE1   . PHE   C 3 101 ? 80.52900  98.56700  134.30500 1.000 187.37284 ? 101 PHE   C CE1   1 
ATOM   8504  C CE2   . PHE   C 3 101 ? 82.85200  99.09000  134.49700 1.000 190.71248 ? 101 PHE   C CE2   1 
ATOM   8505  C CZ    . PHE   C 3 101 ? 81.66900  98.67600  135.07500 1.000 187.40467 ? 101 PHE   C CZ    1 
ATOM   8506  N N     . ALA   C 3 102 ? 80.67800  102.29200 128.58400 1.000 197.40787 ? 102 ALA   C N     1 
ATOM   8507  C CA    . ALA   C 3 102 ? 80.67000  102.57900 127.15000 1.000 199.37371 ? 102 ALA   C CA    1 
ATOM   8508  C C     . ALA   C 3 102 ? 82.05700  102.90600 126.60700 1.000 201.05485 ? 102 ALA   C C     1 
ATOM   8509  O O     . ALA   C 3 102 ? 82.42600  102.35800 125.55200 1.000 203.66141 ? 102 ALA   C O     1 
ATOM   8510  C CB    . ALA   C 3 102 ? 79.66400  103.69700 126.85200 1.000 197.79811 ? 102 ALA   C CB    1 
ATOM   8511  N N     . PRO   C 3 103 ? 82.86400  103.77100 127.23700 1.000 193.98354 ? 103 PRO   C N     1 
ATOM   8512  C CA    . PRO   C 3 103 ? 84.25200  103.91700 126.76800 1.000 192.11556 ? 103 PRO   C CA    1 
ATOM   8513  C C     . PRO   C 3 103 ? 85.04300  102.62600 126.85100 1.000 192.17054 ? 103 PRO   C C     1 
ATOM   8514  O O     . PRO   C 3 103 ? 85.92000  102.39000 126.01000 1.000 190.36365 ? 103 PRO   C O     1 
ATOM   8515  C CB    . PRO   C 3 103 ? 84.82600  104.99500 127.69900 1.000 191.42460 ? 103 PRO   C CB    1 
ATOM   8516  C CG    . PRO   C 3 103 ? 83.63800  105.75000 128.17400 1.000 192.88574 ? 103 PRO   C CG    1 
ATOM   8517  C CD    . PRO   C 3 103 ? 82.57200  104.71200 128.33300 1.000 191.57177 ? 103 PRO   C CD    1 
ATOM   8518  N N     . LEU   C 3 104 ? 84.76100  101.78200 127.84600 1.000 192.01338 ? 104 LEU   C N     1 
ATOM   8519  C CA    . LEU   C 3 104 ? 85.45700  100.50500 127.95500 1.000 190.06483 ? 104 LEU   C CA    1 
ATOM   8520  C C     . LEU   C 3 104 ? 85.09700  99.58100  126.79800 1.000 191.10102 ? 104 LEU   C C     1 
ATOM   8521  O O     . LEU   C 3 104 ? 85.98300  99.03200  126.13200 1.000 191.42638 ? 104 LEU   C O     1 
ATOM   8522  C CB    . LEU   C 3 104 ? 85.13100  99.84300  129.29400 1.000 190.89540 ? 104 LEU   C CB    1 
ATOM   8523  C CG    . LEU   C 3 104 ? 86.24300  98.99300  129.91100 1.000 190.24972 ? 104 LEU   C CG    1 
ATOM   8524  C CD1   . LEU   C 3 104 ? 87.58200  99.71000  129.83000 1.000 189.57264 ? 104 LEU   C CD1   1 
ATOM   8525  C CD2   . LEU   C 3 104 ? 85.90400  98.64200  131.34800 1.000 192.00599 ? 104 LEU   C CD2   1 
ATOM   8526  N N     . VAL   C 3 105 ? 83.80700  99.39800  126.54200 1.000 207.66922 ? 105 VAL   C N     1 
ATOM   8527  C CA    . VAL   C 3 105 ? 83.33800  98.57800  125.42700 1.000 208.01783 ? 105 VAL   C CA    1 
ATOM   8528  C C     . VAL   C 3 105 ? 82.42300  99.45600  124.58100 1.000 207.72433 ? 105 VAL   C C     1 
ATOM   8529  O O     . VAL   C 3 105 ? 81.19800  99.46200  124.73700 1.000 205.88345 ? 105 VAL   C O     1 
ATOM   8530  C CB    . VAL   C 3 105 ? 82.63100  97.30300  125.89400 1.000 207.48215 ? 105 VAL   C CB    1 
ATOM   8531  C CG1   . VAL   C 3 105 ? 83.65300  96.22600  126.22100 1.000 208.88191 ? 105 VAL   C CG1   1 
ATOM   8532  C CG2   . VAL   C 3 105 ? 81.76500  97.58300  127.11500 1.000 204.69736 ? 105 VAL   C CG2   1 
ATOM   8533  N N     . ALA   C 3 106 ? 83.02300  100.20700 123.65700 1.000 206.59828 ? 106 ALA   C N     1 
ATOM   8534  C CA    . ALA   C 3 106 ? 82.28800  100.91400 122.61700 1.000 204.99514 ? 106 ALA   C CA    1 
ATOM   8535  C C     . ALA   C 3 106 ? 82.76700  100.53500 121.22100 1.000 204.89566 ? 106 ALA   C C     1 
ATOM   8536  O O     . ALA   C 3 106 ? 82.27700  101.10000 120.23600 1.000 203.85470 ? 106 ALA   C O     1 
ATOM   8537  C CB    . ALA   C 3 106 ? 82.39900  102.43100 122.81300 1.000 204.15198 ? 106 ALA   C CB    1 
ATOM   8538  N N     . ALA   C 3 107 ? 83.70900  99.59600  121.11000 1.000 211.73703 ? 107 ALA   C N     1 
ATOM   8539  C CA    . ALA   C 3 107 ? 84.21500  99.15200  119.82000 1.000 213.08164 ? 107 ALA   C CA    1 
ATOM   8540  C C     . ALA   C 3 107 ? 84.19700  97.64100  119.63700 1.000 214.05930 ? 107 ALA   C C     1 
ATOM   8541  O O     . ALA   C 3 107 ? 84.46600  97.17400  118.52400 1.000 213.18078 ? 107 ALA   C O     1 
ATOM   8542  C CB    . ALA   C 3 107 ? 85.64900  99.65900  119.59900 1.000 209.79080 ? 107 ALA   C CB    1 
ATOM   8543  N N     . GLU   C 3 108 ? 83.89700  96.86800  120.67600 1.000 221.94082 ? 108 GLU   C N     1 
ATOM   8544  C CA    . GLU   C 3 108 ? 83.85600  95.41400  120.56700 1.000 222.37217 ? 108 GLU   C CA    1 
ATOM   8545  C C     . GLU   C 3 108 ? 82.64900  94.95800  119.75500 1.000 221.74093 ? 108 GLU   C C     1 
ATOM   8546  O O     . GLU   C 3 108 ? 82.09800  93.88400  119.99400 1.000 221.17415 ? 108 GLU   C O     1 
ATOM   8547  C CB    . GLU   C 3 108 ? 83.82800  94.77400  121.95600 1.000 219.81384 ? 108 GLU   C CB    1 
ATOM   8548  N N     . ALA   C 3 112 ? 84.94100  91.70800  119.13500 1.000 225.74190 ? 112 ALA   C N     1 
ATOM   8549  C CA    . ALA   C 3 112 ? 85.28500  91.27900  117.78500 1.000 226.36571 ? 112 ALA   C CA    1 
ATOM   8550  C C     . ALA   C 3 112 ? 86.23400  90.08700  117.81700 1.000 227.30894 ? 112 ALA   C C     1 
ATOM   8551  O O     . ALA   C 3 112 ? 86.30900  89.31400  116.86200 1.000 226.40927 ? 112 ALA   C O     1 
ATOM   8552  C CB    . ALA   C 3 112 ? 85.90300  92.42900  117.00400 1.000 223.61331 ? 112 ALA   C CB    1 
ATOM   8553  N N     . GLY   C 3 113 ? 86.95900  89.94300  118.92400 1.000 226.83308 ? 113 GLY   C N     1 
ATOM   8554  C CA    . GLY   C 3 113 ? 87.89800  88.85000  119.07500 1.000 225.19695 ? 113 GLY   C CA    1 
ATOM   8555  C C     . GLY   C 3 113 ? 87.40600  87.76600  120.01000 1.000 225.75655 ? 113 GLY   C C     1 
ATOM   8556  O O     . GLY   C 3 113 ? 86.32400  87.20500  119.81100 1.000 226.31064 ? 113 GLY   C O     1 
ATOM   8557  N N     . GLY   C 3 114 ? 88.19500  87.46200  121.03700 1.000 227.22246 ? 114 GLY   C N     1 
ATOM   8558  C CA    . GLY   C 3 114 ? 87.83200  86.43900  121.99700 1.000 228.46090 ? 114 GLY   C CA    1 
ATOM   8559  C C     . GLY   C 3 114 ? 86.88000  86.93700  123.06300 1.000 228.94811 ? 114 GLY   C C     1 
ATOM   8560  O O     . GLY   C 3 114 ? 87.29600  87.20200  124.19600 1.000 227.71102 ? 114 GLY   C O     1 
ATOM   8561  N N     . GLU   C 3 115 ? 85.60000  87.09200  122.69700 1.000 226.65855 ? 115 GLU   C N     1 
ATOM   8562  C CA    . GLU   C 3 115 ? 84.52200  87.53500  123.57800 1.000 225.45588 ? 115 GLU   C CA    1 
ATOM   8563  C C     . GLU   C 3 115 ? 84.72100  88.99400  123.98100 1.000 225.51127 ? 115 GLU   C C     1 
ATOM   8564  O O     . GLU   C 3 115 ? 85.79500  89.56200  123.74600 1.000 225.59754 ? 115 GLU   C O     1 
ATOM   8565  C CB    . GLU   C 3 115 ? 84.43000  86.63500  124.81600 1.000 224.37132 ? 115 GLU   C CB    1 
ATOM   8566  C CG    . GLU   C 3 115 ? 84.03600  85.19800  124.51700 1.000 225.81154 ? 115 GLU   C CG    1 
ATOM   8567  C CD    . GLU   C 3 115 ? 83.76300  84.39700  125.77500 1.000 225.74840 ? 115 GLU   C CD    1 
ATOM   8568  O OE1   . GLU   C 3 115 ? 83.84900  84.97400  126.88000 1.000 225.25514 ? 115 GLU   C OE1   1 
ATOM   8569  O OE2   . GLU   C 3 115 ? 83.46300  83.19000  125.66000 1.000 225.56535 ? 115 GLU   C OE2   1 
ATOM   8570  N N     . PRO   C 3 116 ? 83.71100  89.64300  124.57800 1.000 217.91596 ? 116 PRO   C N     1 
ATOM   8571  C CA    . PRO   C 3 116 ? 83.91500  91.01300  125.07100 1.000 216.81126 ? 116 PRO   C CA    1 
ATOM   8572  C C     . PRO   C 3 116 ? 84.81500  91.05300  126.29500 1.000 215.93574 ? 116 PRO   C C     1 
ATOM   8573  O O     . PRO   C 3 116 ? 85.40400  90.03500  126.67400 1.000 216.64666 ? 116 PRO   C O     1 
ATOM   8574  C CB    . PRO   C 3 116 ? 82.49400  91.49100  125.40100 1.000 216.55280 ? 116 PRO   C CB    1 
ATOM   8575  C CG    . PRO   C 3 116 ? 81.59000  90.58500  124.63900 1.000 216.91936 ? 116 PRO   C CG    1 
ATOM   8576  C CD    . PRO   C 3 116 ? 82.28700  89.26500  124.58800 1.000 217.10012 ? 116 PRO   C CD    1 
ATOM   8577  N N     . VAL   C 3 117 ? 84.93900  92.23200  126.91000 1.000 194.02292 ? 117 VAL   C N     1 
ATOM   8578  C CA    . VAL   C 3 117 ? 85.81900  92.38600  128.06700 1.000 195.85623 ? 117 VAL   C CA    1 
ATOM   8579  C C     . VAL   C 3 117 ? 85.41100  91.42500  129.17600 1.000 196.66100 ? 117 VAL   C C     1 
ATOM   8580  O O     . VAL   C 3 117 ? 86.25800  90.76100  129.78700 1.000 200.52788 ? 117 VAL   C O     1 
ATOM   8581  C CB    . VAL   C 3 117 ? 85.81200  93.84600  128.55400 1.000 194.48887 ? 117 VAL   C CB    1 
ATOM   8582  N N     . ALA   C 3 118 ? 84.10700  91.34400  129.45400 1.000 181.48804 ? 118 ALA   C N     1 
ATOM   8583  C CA    . ALA   C 3 118 ? 83.52600  90.41000  130.41700 1.000 182.91487 ? 118 ALA   C CA    1 
ATOM   8584  C C     . ALA   C 3 118 ? 83.96300  90.70200  131.84900 1.000 185.24029 ? 118 ALA   C C     1 
ATOM   8585  O O     . ALA   C 3 118 ? 84.99400  91.34000  132.08300 1.000 187.50770 ? 118 ALA   C O     1 
ATOM   8586  C CB    . ALA   C 3 118 ? 83.86600  88.96300  130.04500 1.000 184.00748 ? 118 ALA   C CB    1 
ATOM   8587  N N     . VAL   C 3 119 ? 83.16800  90.24800  132.81700 1.000 189.54407 ? 119 VAL   C N     1 
ATOM   8588  C CA    . VAL   C 3 119 ? 83.46200  90.47400  134.22700 1.000 187.20583 ? 119 VAL   C CA    1 
ATOM   8589  C C     . VAL   C 3 119 ? 82.82000  89.35700  135.03600 1.000 186.62263 ? 119 VAL   C C     1 
ATOM   8590  O O     . VAL   C 3 119 ? 81.94600  88.63700  134.54700 1.000 193.01493 ? 119 VAL   C O     1 
ATOM   8591  C CB    . VAL   C 3 119 ? 82.96900  91.87000  134.68800 1.000 189.00902 ? 119 VAL   C CB    1 
ATOM   8592  C CG1   . VAL   C 3 119 ? 81.52200  91.80300  135.15000 1.000 188.44466 ? 119 VAL   C CG1   1 
ATOM   8593  C CG2   . VAL   C 3 119 ? 83.86700  92.41800  135.78800 1.000 189.07567 ? 119 VAL   C CG2   1 
ATOM   8594  N N     . GLN   C 3 120 ? 83.27200  89.20200  136.27900 1.000 190.14438 ? 120 GLN   C N     1 
ATOM   8595  C CA    . GLN   C 3 120 ? 82.69100  88.21400  137.17600 1.000 192.24448 ? 120 GLN   C CA    1 
ATOM   8596  C C     . GLN   C 3 120 ? 81.24600  88.57400  137.50200 1.000 195.48361 ? 120 GLN   C C     1 
ATOM   8597  O O     . GLN   C 3 120 ? 80.90800  89.74500  137.69400 1.000 197.26047 ? 120 GLN   C O     1 
ATOM   8598  C CB    . GLN   C 3 120 ? 83.52000  88.12200  138.45900 1.000 195.40340 ? 120 GLN   C CB    1 
ATOM   8599  C CG    . GLN   C 3 120 ? 82.95700  87.18400  139.51300 1.000 198.08313 ? 120 GLN   C CG    1 
ATOM   8600  C CD    . GLN   C 3 120 ? 83.72100  87.26000  140.82100 1.000 200.00757 ? 120 GLN   C CD    1 
ATOM   8601  O OE1   . GLN   C 3 120 ? 84.75600  87.92000  140.91100 1.000 197.90268 ? 120 GLN   C OE1   1 
ATOM   8602  N NE2   . GLN   C 3 120 ? 83.20800  86.59100  141.84600 1.000 200.07590 ? 120 GLN   C NE2   1 
ATOM   8603  N N     . ALA   C 3 121 ? 80.38900  87.55200  137.55800 1.000 210.52901 ? 121 ALA   C N     1 
ATOM   8604  C CA    . ALA   C 3 121 ? 78.97200  87.78500  137.82200 1.000 211.55959 ? 121 ALA   C CA    1 
ATOM   8605  C C     . ALA   C 3 121 ? 78.74600  88.34900  139.21900 1.000 211.88910 ? 121 ALA   C C     1 
ATOM   8606  O O     . ALA   C 3 121 ? 77.91600  89.24700  139.40300 1.000 212.90891 ? 121 ALA   C O     1 
ATOM   8607  C CB    . ALA   C 3 121 ? 78.18400  86.48900  137.63300 1.000 211.90182 ? 121 ALA   C CB    1 
ATOM   8608  N N     . LEU   C 3 122 ? 79.46400  87.83100  140.21800 1.000 200.10047 ? 122 LEU   C N     1 
ATOM   8609  C CA    . LEU   C 3 122 ? 79.26200  88.28900  141.59000 1.000 198.99954 ? 122 LEU   C CA    1 
ATOM   8610  C C     . LEU   C 3 122 ? 79.70400  89.73600  141.76700 1.000 200.44675 ? 122 LEU   C C     1 
ATOM   8611  O O     . LEU   C 3 122 ? 79.03400  90.51700  142.45600 1.000 201.21356 ? 122 LEU   C O     1 
ATOM   8612  C CB    . LEU   C 3 122 ? 80.00400  87.37400  142.56200 1.000 197.33512 ? 122 LEU   C CB    1 
ATOM   8613  C CG    . LEU   C 3 122 ? 79.55400  87.45400  144.02200 1.000 196.49453 ? 122 LEU   C CG    1 
ATOM   8614  C CD1   . LEU   C 3 122 ? 78.04700  87.63300  144.11100 1.000 196.70183 ? 122 LEU   C CD1   1 
ATOM   8615  C CD2   . LEU   C 3 122 ? 79.99600  86.21600  144.78600 1.000 198.38300 ? 122 LEU   C CD2   1 
ATOM   8616  N N     . ALA   C 3 123 ? 80.83300  90.11300  141.16100 1.000 206.83219 ? 123 ALA   C N     1 
ATOM   8617  C CA    . ALA   C 3 123 ? 81.28100  91.49900  141.23700 1.000 207.26160 ? 123 ALA   C CA    1 
ATOM   8618  C C     . ALA   C 3 123 ? 80.29000  92.43200  140.55400 1.000 207.75915 ? 123 ALA   C C     1 
ATOM   8619  O O     . ALA   C 3 123 ? 80.01900  93.53200  141.04900 1.000 206.37806 ? 123 ALA   C O     1 
ATOM   8620  C CB    . ALA   C 3 123 ? 82.67000  91.63800  140.61400 1.000 206.79427 ? 123 ALA   C CB    1 
ATOM   8621  N N     . LEU   C 3 124 ? 79.73800  92.00800  139.41500 1.000 204.41270 ? 124 LEU   C N     1 
ATOM   8622  C CA    . LEU   C 3 124 ? 78.73300  92.81500  138.73000 1.000 201.21176 ? 124 LEU   C CA    1 
ATOM   8623  C C     . LEU   C 3 124 ? 77.47800  92.96200  139.58400 1.000 202.84828 ? 124 LEU   C C     1 
ATOM   8624  O O     . LEU   C 3 124 ? 76.88100  94.04400  139.64400 1.000 206.96910 ? 124 LEU   C O     1 
ATOM   8625  C CB    . LEU   C 3 124 ? 78.41000  92.18700  137.37000 1.000 199.48210 ? 124 LEU   C CB    1 
ATOM   8626  C CG    . LEU   C 3 124 ? 77.83000  93.02400  136.22100 1.000 200.57638 ? 124 LEU   C CG    1 
ATOM   8627  C CD1   . LEU   C 3 124 ? 76.44300  93.57400  136.51200 1.000 201.62525 ? 124 LEU   C CD1   1 
ATOM   8628  C CD2   . LEU   C 3 124 ? 78.78600  94.15500  135.86400 1.000 201.03180 ? 124 LEU   C CD2   1 
ATOM   8629  N N     . GLN   C 3 125 ? 77.06200  91.88100  140.25100 1.000 211.08300 ? 125 GLN   C N     1 
ATOM   8630  C CA    . GLN   C 3 125 ? 75.90000  91.95500  141.13300 1.000 212.49190 ? 125 GLN   C CA    1 
ATOM   8631  C C     . GLN   C 3 125 ? 76.14900  92.91200  142.29200 1.000 212.80260 ? 125 GLN   C C     1 
ATOM   8632  O O     . GLN   C 3 125 ? 75.26900  93.70100  142.65600 1.000 214.05375 ? 125 GLN   C O     1 
ATOM   8633  C CB    . GLN   C 3 125 ? 75.54600  90.56000  141.65200 1.000 211.83731 ? 125 GLN   C CB    1 
ATOM   8634  C CG    . GLN   C 3 125 ? 74.37300  90.53000  142.62300 1.000 212.82235 ? 125 GLN   C CG    1 
ATOM   8635  C CD    . GLN   C 3 125 ? 74.81000  90.56800  144.07700 1.000 213.36281 ? 125 GLN   C CD    1 
ATOM   8636  O OE1   . GLN   C 3 125 ? 75.49800  89.66600  144.55500 1.000 212.64002 ? 125 GLN   C OE1   1 
ATOM   8637  N NE2   . GLN   C 3 125 ? 74.41300  91.61800  144.78600 1.000 213.28820 ? 125 GLN   C NE2   1 
ATOM   8638  N N     . GLY   C 3 126 ? 77.34200  92.85200  142.88700 1.000 199.51780 ? 126 GLY   C N     1 
ATOM   8639  C CA    . GLY   C 3 126 ? 77.67200  93.78900  143.95000 1.000 199.03406 ? 126 GLY   C CA    1 
ATOM   8640  C C     . GLY   C 3 126 ? 77.70000  95.22800  143.47000 1.000 201.19904 ? 126 GLY   C C     1 
ATOM   8641  O O     . GLY   C 3 126 ? 77.24800  96.13800  144.17100 1.000 203.46062 ? 126 GLY   C O     1 
ATOM   8642  N N     . PHE   C 3 127 ? 78.22800  95.45100  142.26400 1.000 195.04337 ? 127 PHE   C N     1 
ATOM   8643  C CA    . PHE   C 3 127 ? 78.24000  96.79100  141.68900 1.000 194.20766 ? 127 PHE   C CA    1 
ATOM   8644  C C     . PHE   C 3 127 ? 76.82300  97.31000  141.48100 1.000 195.05808 ? 127 PHE   C C     1 
ATOM   8645  O O     . PHE   C 3 127 ? 76.52300  98.46900  141.78700 1.000 195.53291 ? 127 PHE   C O     1 
ATOM   8646  C CB    . PHE   C 3 127 ? 79.01100  96.78400  140.36800 1.000 193.62322 ? 127 PHE   C CB    1 
ATOM   8647  C CG    . PHE   C 3 127 ? 79.27100  98.15400  139.80800 1.000 193.63879 ? 127 PHE   C CG    1 
ATOM   8648  C CD1   . PHE   C 3 127 ? 79.31200  99.26200  140.63800 1.000 195.39650 ? 127 PHE   C CD1   1 
ATOM   8649  C CD2   . PHE   C 3 127 ? 79.46200  98.33300  138.44900 1.000 194.20549 ? 127 PHE   C CD2   1 
ATOM   8650  C CE1   . PHE   C 3 127 ? 79.54500  100.52100 140.12400 1.000 196.01092 ? 127 PHE   C CE1   1 
ATOM   8651  C CE2   . PHE   C 3 127 ? 79.69500  99.59000  137.92900 1.000 197.28097 ? 127 PHE   C CE2   1 
ATOM   8652  C CZ    . PHE   C 3 127 ? 79.73600  100.68400 138.76800 1.000 196.85049 ? 127 PHE   C CZ    1 
ATOM   8653  N N     . LEU   C 3 128 ? 75.93400  96.46300  140.95700 1.000 208.39716 ? 128 LEU   C N     1 
ATOM   8654  C CA    . LEU   C 3 128 ? 74.54500  96.87400  140.77500 1.000 207.86788 ? 128 LEU   C CA    1 
ATOM   8655  C C     . LEU   C 3 128 ? 73.87500  97.16700  142.11200 1.000 208.91621 ? 128 LEU   C C     1 
ATOM   8656  O O     . LEU   C 3 128 ? 73.12800  98.14400  142.24000 1.000 211.04463 ? 128 LEU   C O     1 
ATOM   8657  C CB    . LEU   C 3 128 ? 73.76900  95.80000  140.01200 1.000 208.33336 ? 128 LEU   C CB    1 
ATOM   8658  C CG    . LEU   C 3 128 ? 74.19000  95.54100  138.56500 1.000 209.71589 ? 128 LEU   C CG    1 
ATOM   8659  C CD1   . LEU   C 3 128 ? 73.21000  94.59700  137.88400 1.000 208.72744 ? 128 LEU   C CD1   1 
ATOM   8660  C CD2   . LEU   C 3 128 ? 74.30700  96.84600  137.79500 1.000 208.56816 ? 128 LEU   C CD2   1 
ATOM   8661  N N     . ARG   C 3 129 ? 74.13300  96.32900  143.12000 1.000 214.54801 ? 129 ARG   C N     1 
ATOM   8662  C CA    . ARG   C 3 129 ? 73.55100  96.55400  144.43900 1.000 214.25392 ? 129 ARG   C CA    1 
ATOM   8663  C C     . ARG   C 3 129 ? 74.01400  97.88100  145.02500 1.000 214.47293 ? 129 ARG   C C     1 
ATOM   8664  O O     . ARG   C 3 129 ? 73.22100  98.61400  145.62700 1.000 213.70367 ? 129 ARG   C O     1 
ATOM   8665  C CB    . ARG   C 3 129 ? 73.91200  95.39900  145.37300 1.000 213.77689 ? 129 ARG   C CB    1 
ATOM   8666  C CG    . ARG   C 3 129 ? 73.04200  95.30100  146.61300 1.000 213.41541 ? 129 ARG   C CG    1 
ATOM   8667  C CD    . ARG   C 3 129 ? 73.37700  94.05500  147.41400 1.000 214.58177 ? 129 ARG   C CD    1 
ATOM   8668  N NE    . ARG   C 3 129 ? 72.28200  93.65100  148.28900 1.000 215.41220 ? 129 ARG   C NE    1 
ATOM   8669  C CZ    . ARG   C 3 129 ? 72.26100  92.52600  148.98900 1.000 216.89049 ? 129 ARG   C CZ    1 
ATOM   8670  N NH1   . ARG   C 3 129 ? 73.25900  91.65900  148.93600 1.000 217.63866 ? 129 ARG   C NH1   1 
ATOM   8671  N NH2   . ARG   C 3 129 ? 71.21000  92.26200  149.76100 1.000 216.28583 ? 129 ARG   C NH2   1 
ATOM   8672  N N     . LEU   C 3 130 ? 75.29900  98.20500  144.86100 1.000 216.29725 ? 130 LEU   C N     1 
ATOM   8673  C CA    . LEU   C 3 130 ? 75.79400  99.50400  145.30300 1.000 216.40911 ? 130 LEU   C CA    1 
ATOM   8674  C C     . LEU   C 3 130 ? 75.15800  100.63800 144.50600 1.000 216.36578 ? 130 LEU   C C     1 
ATOM   8675  O O     . LEU   C 3 130 ? 74.83700  101.69400 145.06500 1.000 216.79142 ? 130 LEU   C O     1 
ATOM   8676  C CB    . LEU   C 3 130 ? 77.31700  99.55200  145.18500 1.000 215.75894 ? 130 LEU   C CB    1 
ATOM   8677  C CG    . LEU   C 3 130 ? 78.10200  98.79400  146.25700 1.000 214.97382 ? 130 LEU   C CG    1 
ATOM   8678  C CD1   . LEU   C 3 130 ? 79.55300  99.24000  146.26700 1.000 214.46098 ? 130 LEU   C CD1   1 
ATOM   8679  C CD2   . LEU   C 3 130 ? 77.47000  98.98600  147.62900 1.000 214.07219 ? 130 LEU   C CD2   1 
ATOM   8680  N N     . CYS   C 3 131 ? 74.97100  100.43800 143.19900 1.000 216.95359 ? 131 CYS   C N     1 
ATOM   8681  C CA    . CYS   C 3 131 ? 74.38000  101.47400 142.35800 1.000 217.05118 ? 131 CYS   C CA    1 
ATOM   8682  C C     . CYS   C 3 131 ? 72.91800  101.72200 142.70600 1.000 217.74878 ? 131 CYS   C C     1 
ATOM   8683  O O     . CYS   C 3 131 ? 72.40100  102.81700 142.45300 1.000 216.58454 ? 131 CYS   C O     1 
ATOM   8684  C CB    . CYS   C 3 131 ? 74.51800  101.08900 140.88400 1.000 216.08040 ? 131 CYS   C CB    1 
ATOM   8685  S SG    . CYS   C 3 131 ? 73.96900  102.35400 139.71400 1.000 213.74184 ? 131 CYS   C SG    1 
ATOM   8686  N N     . ARG   C 3 132 ? 72.23500  100.72500 143.27500 1.000 229.59278 ? 132 ARG   C N     1 
ATOM   8687  C CA    . ARG   C 3 132 ? 70.84400  100.92200 143.67500 1.000 228.47042 ? 132 ARG   C CA    1 
ATOM   8688  C C     . ARG   C 3 132 ? 70.72300  101.99800 144.74800 1.000 229.25087 ? 132 ARG   C C     1 
ATOM   8689  O O     . ARG   C 3 132 ? 69.78100  102.79900 144.73100 1.000 229.70410 ? 132 ARG   C O     1 
ATOM   8690  C CB    . ARG   C 3 132 ? 70.24000  99.60800  144.17100 1.000 227.97952 ? 132 ARG   C CB    1 
ATOM   8691  C CG    . ARG   C 3 132 ? 70.15400  98.51600  143.12000 1.000 228.84743 ? 132 ARG   C CG    1 
ATOM   8692  C CD    . ARG   C 3 132 ? 69.88700  97.16200  143.75800 1.000 229.48542 ? 132 ARG   C CD    1 
ATOM   8693  N NE    . ARG   C 3 132 ? 70.25700  96.05900  142.87900 1.000 231.39216 ? 132 ARG   C NE    1 
ATOM   8694  C CZ    . ARG   C 3 132 ? 70.21800  94.78000  143.22600 1.000 230.09266 ? 132 ARG   C CZ    1 
ATOM   8695  N NH1   . ARG   C 3 132 ? 69.82900  94.40300  144.43300 1.000 228.77941 ? 132 ARG   C NH1   1 
ATOM   8696  N NH2   . ARG   C 3 132 ? 70.57800  93.85600  142.34000 1.000 228.93613 ? 132 ARG   C NH2   1 
ATOM   8697  N N     . SER   C 3 133 ? 71.65900  102.03000 145.68600 1.000 229.02818 ? 133 SER   C N     1 
ATOM   8698  C CA    . SER   C 3 133 ? 71.60100  102.99000 146.78400 1.000 229.21126 ? 133 SER   C CA    1 
ATOM   8699  C C     . SER   C 3 133 ? 71.85900  104.40300 146.27600 1.000 229.87065 ? 133 SER   C C     1 
ATOM   8700  O O     . SER   C 3 133 ? 72.90700  104.64900 145.66400 1.000 229.23741 ? 133 SER   C O     1 
ATOM   8701  C CB    . SER   C 3 133 ? 72.62200  102.61800 147.85600 1.000 228.38457 ? 133 SER   C CB    1 
ATOM   8702  O OG    . SER   C 3 133 ? 72.96300  103.74200 148.64700 1.000 229.25423 ? 133 SER   C OG    1 
ATOM   8703  N N     . PRO   C 3 134 ? 70.94400  105.35100 146.49500 1.000 225.40735 ? 134 PRO   C N     1 
ATOM   8704  C CA    . PRO   C 3 134 ? 71.21600  106.73800 146.07900 1.000 224.13706 ? 134 PRO   C CA    1 
ATOM   8705  C C     . PRO   C 3 134 ? 72.38000  107.37200 146.81800 1.000 223.66039 ? 134 PRO   C C     1 
ATOM   8706  O O     . PRO   C 3 134 ? 72.97800  108.33100 146.31100 1.000 222.41072 ? 134 PRO   C O     1 
ATOM   8707  C CB    . PRO   C 3 134 ? 69.89300  107.45800 146.38000 1.000 223.22497 ? 134 PRO   C CB    1 
ATOM   8708  C CG    . PRO   C 3 134 ? 69.23900  106.62500 147.43300 1.000 222.84226 ? 134 PRO   C CG    1 
ATOM   8709  C CD    . PRO   C 3 134 ? 69.62600  105.20700 147.13400 1.000 223.47901 ? 134 PRO   C CD    1 
ATOM   8710  N N     . GLU   C 3 135 ? 72.71600  106.87000 148.01000 1.000 221.17348 ? 135 GLU   C N     1 
ATOM   8711  C CA    . GLU   C 3 135 ? 73.84900  107.41500 148.74900 1.000 218.26675 ? 135 GLU   C CA    1 
ATOM   8712  C C     . GLU   C 3 135 ? 75.15700  107.21400 147.99600 1.000 219.14962 ? 135 GLU   C C     1 
ATOM   8713  O O     . GLU   C 3 135 ? 76.05500  108.05900 148.07900 1.000 220.29973 ? 135 GLU   C O     1 
ATOM   8714  C CB    . GLU   C 3 135 ? 73.92800  106.78100 150.13900 1.000 218.69955 ? 135 GLU   C CB    1 
ATOM   8715  C CG    . GLU   C 3 135 ? 72.70500  107.03300 151.01000 1.000 219.44525 ? 135 GLU   C CG    1 
ATOM   8716  C CD    . GLU   C 3 135 ? 71.62200  105.98900 150.82100 1.000 221.14856 ? 135 GLU   C CD    1 
ATOM   8717  O OE1   . GLU   C 3 135 ? 71.83200  105.04900 150.02900 1.000 221.94192 ? 135 GLU   C OE1   1 
ATOM   8718  O OE2   . GLU   C 3 135 ? 70.55900  106.11100 151.46600 1.000 221.44334 ? 135 GLU   C OE2   1 
ATOM   8719  N N     . PHE   C 3 136 ? 75.28200  106.11000 147.25600 1.000 215.22121 ? 136 PHE   C N     1 
ATOM   8720  C CA    . PHE   C 3 136 ? 76.47000  105.91000 146.43200 1.000 216.40893 ? 136 PHE   C CA    1 
ATOM   8721  C C     . PHE   C 3 136 ? 76.57900  106.98500 145.35700 1.000 218.40009 ? 136 PHE   C C     1 
ATOM   8722  O O     . PHE   C 3 136 ? 77.66600  107.52200 145.11400 1.000 219.02706 ? 136 PHE   C O     1 
ATOM   8723  C CB    . PHE   C 3 136 ? 76.44400  104.51800 145.80300 1.000 215.01152 ? 136 PHE   C CB    1 
ATOM   8724  C CG    . PHE   C 3 136 ? 77.40000  104.35300 144.65700 1.000 215.05845 ? 136 PHE   C CG    1 
ATOM   8725  C CD1   . PHE   C 3 136 ? 78.76600  104.46200 144.85700 1.000 212.89623 ? 136 PHE   C CD1   1 
ATOM   8726  C CD2   . PHE   C 3 136 ? 76.93300  104.09000 143.38000 1.000 215.52474 ? 136 PHE   C CD2   1 
ATOM   8727  C CE1   . PHE   C 3 136 ? 79.64800  104.31200 143.80500 1.000 212.63060 ? 136 PHE   C CE1   1 
ATOM   8728  C CE2   . PHE   C 3 136 ? 77.81000  103.93900 142.32400 1.000 214.15174 ? 136 PHE   C CE2   1 
ATOM   8729  C CZ    . PHE   C 3 136 ? 79.16900  104.05000 142.53600 1.000 213.14702 ? 136 PHE   C CZ    1 
ATOM   8730  N N     . GLN   C 3 137 ? 75.46000  107.31900 144.70900 1.000 216.31995 ? 137 GLN   C N     1 
ATOM   8731  C CA    . GLN   C 3 137 ? 75.47200  108.38400 143.71100 1.000 214.68543 ? 137 GLN   C CA    1 
ATOM   8732  C C     . GLN   C 3 137 ? 75.78900  109.73300 144.34600 1.000 214.38532 ? 137 GLN   C C     1 
ATOM   8733  O O     . GLN   C 3 137 ? 76.51000  110.54800 143.75800 1.000 213.13330 ? 137 GLN   C O     1 
ATOM   8734  C CB    . GLN   C 3 137 ? 74.12800  108.43500 142.98200 1.000 214.28807 ? 137 GLN   C CB    1 
ATOM   8735  C CG    . GLN   C 3 137 ? 73.58100  107.07300 142.57500 1.000 214.27519 ? 137 GLN   C CG    1 
ATOM   8736  C CD    . GLN   C 3 137 ? 74.30100  106.47300 141.37800 1.000 214.64910 ? 137 GLN   C CD    1 
ATOM   8737  O OE1   . GLN   C 3 137 ? 74.09000  105.30900 141.03600 1.000 215.78404 ? 137 GLN   C OE1   1 
ATOM   8738  N NE2   . GLN   C 3 137 ? 75.13800  107.27000 140.72400 1.000 213.37660 ? 137 GLN   C NE2   1 
ATOM   8739  N N     . VAL   C 3 138 ? 75.25500  109.98700 145.54300 1.000 210.40640 ? 138 VAL   C N     1 
ATOM   8740  C CA    . VAL   C 3 138 ? 75.55000  111.24000 146.23400 1.000 209.69860 ? 138 VAL   C CA    1 
ATOM   8741  C C     . VAL   C 3 138 ? 77.03900  111.33900 146.54300 1.000 210.15136 ? 138 VAL   C C     1 
ATOM   8742  O O     . VAL   C 3 138 ? 77.66500  112.38700 146.33400 1.000 211.04480 ? 138 VAL   C O     1 
ATOM   8743  C CB    . VAL   C 3 138 ? 74.69500  111.36200 147.50900 1.000 208.92916 ? 138 VAL   C CB    1 
ATOM   8744  C CG1   . VAL   C 3 138 ? 75.14500  112.55300 148.34000 1.000 209.96773 ? 138 VAL   C CG1   1 
ATOM   8745  C CG2   . VAL   C 3 138 ? 73.22300  111.48300 147.15000 1.000 209.00120 ? 138 VAL   C CG2   1 
ATOM   8746  N N     . LEU   C 3 139 ? 77.63100  110.24800 147.03600 1.000 205.63785 ? 139 LEU   C N     1 
ATOM   8747  C CA    . LEU   C 3 139 ? 79.06600  110.23600 147.30600 1.000 203.98839 ? 139 LEU   C CA    1 
ATOM   8748  C C     . LEU   C 3 139 ? 79.86900  110.42600 146.02600 1.000 204.43530 ? 139 LEU   C C     1 
ATOM   8749  O O     . LEU   C 3 139 ? 80.89700  111.11200 146.02500 1.000 206.47357 ? 139 LEU   C O     1 
ATOM   8750  C CB    . LEU   C 3 139 ? 79.46000  108.93100 147.99800 1.000 203.97615 ? 139 LEU   C CB    1 
ATOM   8751  C CG    . LEU   C 3 139 ? 79.59100  108.96600 149.52300 1.000 204.94221 ? 139 LEU   C CG    1 
ATOM   8752  C CD1   . LEU   C 3 139 ? 78.29700  109.43100 150.17400 1.000 204.93281 ? 139 LEU   C CD1   1 
ATOM   8753  C CD2   . LEU   C 3 139 ? 80.00200  107.60100 150.05700 1.000 204.57534 ? 139 LEU   C CD2   1 
ATOM   8754  N N     . LEU   C 3 140 ? 79.41600  109.81900 144.92600 1.000 204.52418 ? 140 LEU   C N     1 
ATOM   8755  C CA    . LEU   C 3 140 ? 80.07900  110.01400 143.64100 1.000 206.09963 ? 140 LEU   C CA    1 
ATOM   8756  C C     . LEU   C 3 140 ? 80.05600  111.48000 143.22700 1.000 205.84933 ? 140 LEU   C C     1 
ATOM   8757  O O     . LEU   C 3 140 ? 81.05900  112.01100 142.73600 1.000 206.18487 ? 140 LEU   C O     1 
ATOM   8758  C CB    . LEU   C 3 140 ? 79.41300  109.14400 142.57500 1.000 206.26364 ? 140 LEU   C CB    1 
ATOM   8759  C CG    . LEU   C 3 140 ? 79.60100  109.55800 141.11400 1.000 206.07296 ? 140 LEU   C CG    1 
ATOM   8760  C CD1   . LEU   C 3 140 ? 80.96800  109.13900 140.60400 1.000 205.35519 ? 140 LEU   C CD1   1 
ATOM   8761  C CD2   . LEU   C 3 140 ? 78.49900  108.97300 140.24400 1.000 205.46295 ? 140 LEU   C CD2   1 
ATOM   8762  N N     . ASN   C 3 141 ? 78.91700  112.14800 143.41600 1.000 208.02387 ? 141 ASN   C N     1 
ATOM   8763  C CA    . ASN   C 3 141 ? 78.83300  113.57100 143.10200 1.000 208.96690 ? 141 ASN   C CA    1 
ATOM   8764  C C     . ASN   C 3 141 ? 79.75000  114.39300 144.00200 1.000 209.17612 ? 141 ASN   C C     1 
ATOM   8765  O O     . ASN   C 3 141 ? 80.38700  115.34900 143.54300 1.000 207.54790 ? 141 ASN   C O     1 
ATOM   8766  C CB    . ASN   C 3 141 ? 77.38900  114.06000 143.22200 1.000 209.61105 ? 141 ASN   C CB    1 
ATOM   8767  C CG    . ASN   C 3 141 ? 76.44300  113.32500 142.29200 1.000 210.24217 ? 141 ASN   C CG    1 
ATOM   8768  O OD1   . ASN   C 3 141 ? 75.38800  112.84900 142.71000 1.000 209.80249 ? 141 ASN   C OD1   1 
ATOM   8769  N ND2   . ASN   C 3 141 ? 76.81800  113.23100 141.02100 1.000 209.18308 ? 141 ASN   C ND2   1 
ATOM   8770  N N     . GLN   C 3 142 ? 79.82200  114.04300 145.28900 1.000 206.69755 ? 142 GLN   C N     1 
ATOM   8771  C CA    . GLN   C 3 142 ? 80.63600  114.81800 146.22300 1.000 204.85259 ? 142 GLN   C CA    1 
ATOM   8772  C C     . GLN   C 3 142 ? 82.12000  114.73700 145.88200 1.000 205.29987 ? 142 GLN   C C     1 
ATOM   8773  O O     . GLN   C 3 142 ? 82.83500  115.74400 145.95100 1.000 205.44379 ? 142 GLN   C O     1 
ATOM   8774  C CB    . GLN   C 3 142 ? 80.39600  114.34200 147.65600 1.000 203.15484 ? 142 GLN   C CB    1 
ATOM   8775  C CG    . GLN   C 3 142 ? 78.99700  114.61100 148.18300 1.000 203.83520 ? 142 GLN   C CG    1 
ATOM   8776  C CD    . GLN   C 3 142 ? 78.73400  113.91700 149.50500 1.000 203.59664 ? 142 GLN   C CD    1 
ATOM   8777  O OE1   . GLN   C 3 142 ? 79.58300  113.18700 150.01500 1.000 202.69914 ? 142 GLN   C OE1   1 
ATOM   8778  N NE2   . GLN   C 3 142 ? 77.55400  114.14700 150.06900 1.000 203.05973 ? 142 GLN   C NE2   1 
ATOM   8779  N N     . ILE   C 3 143 ? 82.60400  113.55200 145.51200 1.000 203.18598 ? 143 ILE   C N     1 
ATOM   8780  C CA    . ILE   C 3 143 ? 84.03300  113.33300 145.31400 1.000 201.84288 ? 143 ILE   C CA    1 
ATOM   8781  C C     . ILE   C 3 143 ? 84.45200  113.74500 143.90800 1.000 201.46391 ? 143 ILE   C C     1 
ATOM   8782  O O     . ILE   C 3 143 ? 85.59500  113.51100 143.49900 1.000 200.95722 ? 143 ILE   C O     1 
ATOM   8783  C CB    . ILE   C 3 143 ? 84.41300  111.86600 145.58600 1.000 200.38605 ? 143 ILE   C CB    1 
ATOM   8784  C CG1   . ILE   C 3 143 ? 83.78800  110.94700 144.53500 1.000 201.14690 ? 143 ILE   C CG1   1 
ATOM   8785  C CG2   . ILE   C 3 143 ? 83.99100  111.45700 146.98900 1.000 199.33074 ? 143 ILE   C CG2   1 
ATOM   8786  C CD1   . ILE   C 3 143 ? 84.11100  109.48300 144.73400 1.000 200.64008 ? 143 ILE   C CD1   1 
ATOM   8787  N N     . ARG   C 3 144 ? 83.53700  114.35300 143.15900 1.000 200.06353 ? 144 ARG   C N     1 
ATOM   8788  C CA    . ARG   C 3 144 ? 83.85200  114.77900 141.80300 1.000 199.58006 ? 144 ARG   C CA    1 
ATOM   8789  C C     . ARG   C 3 144 ? 84.85600  115.92500 141.81700 1.000 199.16011 ? 144 ARG   C C     1 
ATOM   8790  O O     . ARG   C 3 144 ? 84.77300  116.83900 142.64200 1.000 197.61926 ? 144 ARG   C O     1 
ATOM   8791  C CB    . ARG   C 3 144 ? 82.58000  115.20100 141.06800 1.000 200.89139 ? 144 ARG   C CB    1 
ATOM   8792  C CG    . ARG   C 3 144 ? 81.92500  114.07000 140.29900 1.000 200.22437 ? 144 ARG   C CG    1 
ATOM   8793  C CD    . ARG   C 3 144 ? 82.82900  113.58600 139.18000 1.000 199.78584 ? 144 ARG   C CD    1 
ATOM   8794  N NE    . ARG   C 3 144 ? 82.41300  112.28700 138.66700 1.000 200.63470 ? 144 ARG   C NE    1 
ATOM   8795  C CZ    . ARG   C 3 144 ? 83.04800  111.62000 137.71300 1.000 200.78415 ? 144 ARG   C CZ    1 
ATOM   8796  N NH1   . ARG   C 3 144 ? 84.13000  112.10900 137.13000 1.000 199.35696 ? 144 ARG   C NH1   1 
ATOM   8797  N NH2   . ARG   C 3 144 ? 82.58700  110.43100 137.33700 1.000 200.26475 ? 144 ARG   C NH2   1 
ATOM   8798  N N     . GLY   C 3 145 ? 85.81100  115.87100 140.89100 1.000 199.18279 ? 145 GLY   C N     1 
ATOM   8799  C CA    . GLY   C 3 145 ? 86.83000  116.89400 140.78500 1.000 200.56581 ? 145 GLY   C CA    1 
ATOM   8800  C C     . GLY   C 3 145 ? 87.98600  116.76000 141.74900 1.000 199.54511 ? 145 GLY   C C     1 
ATOM   8801  O O     . GLY   C 3 145 ? 88.80200  117.68400 141.84200 1.000 198.44342 ? 145 GLY   C O     1 
ATOM   8802  N N     . LYS   C 3 146 ? 88.08600  115.64400 142.47000 1.000 197.58838 ? 146 LYS   C N     1 
ATOM   8803  C CA    . LYS   C 3 146 ? 89.16700  115.44700 143.42800 1.000 197.27486 ? 146 LYS   C CA    1 
ATOM   8804  C C     . LYS   C 3 146 ? 89.89600  114.13600 143.16000 1.000 198.76963 ? 146 LYS   C C     1 
ATOM   8805  O O     . LYS   C 3 146 ? 89.64400  113.47300 142.14900 1.000 199.49517 ? 146 LYS   C O     1 
ATOM   8806  C CB    . LYS   C 3 146 ? 88.62500  115.46900 144.86000 1.000 195.26320 ? 146 LYS   C CB    1 
ATOM   8807  C CG    . LYS   C 3 146 ? 87.72900  116.65700 145.17000 1.000 195.35737 ? 146 LYS   C CG    1 
ATOM   8808  C CD    . LYS   C 3 146 ? 86.89500  116.41100 146.41700 1.000 196.66361 ? 146 LYS   C CD    1 
ATOM   8809  C CE    . LYS   C 3 146 ? 85.97900  117.58700 146.71100 1.000 197.40004 ? 146 LYS   C CE    1 
ATOM   8810  N NZ    . LYS   C 3 146 ? 85.05800  117.30500 147.84700 1.000 196.16418 ? 146 LYS   C NZ    1 
ATOM   8811  N N     . ALA   C 3 147 ? 90.80100  113.75700 144.05800 1.000 181.41793 ? 147 ALA   C N     1 
ATOM   8812  C CA    . ALA   C 3 147 ? 91.53600  112.50300 143.95600 1.000 179.10975 ? 147 ALA   C CA    1 
ATOM   8813  C C     . ALA   C 3 147 ? 90.92800  111.48600 144.91200 1.000 180.07852 ? 147 ALA   C C     1 
ATOM   8814  O O     . ALA   C 3 147 ? 90.69800  111.79200 146.08700 1.000 180.20960 ? 147 ALA   C O     1 
ATOM   8815  C CB    . ALA   C 3 147 ? 93.01800  112.71100 144.26900 1.000 174.91228 ? 147 ALA   C CB    1 
ATOM   8816  N N     . VAL   C 3 148 ? 90.66900  110.28000 144.40800 1.000 176.38833 ? 148 VAL   C N     1 
ATOM   8817  C CA    . VAL   C 3 148 ? 89.97100  109.24800 145.16400 1.000 174.91686 ? 148 VAL   C CA    1 
ATOM   8818  C C     . VAL   C 3 148 ? 90.83300  107.99400 145.21500 1.000 176.24155 ? 148 VAL   C C     1 
ATOM   8819  O O     . VAL   C 3 148 ? 91.34100  107.53800 144.18300 1.000 177.90435 ? 148 VAL   C O     1 
ATOM   8820  C CB    . VAL   C 3 148 ? 88.59200  108.92300 144.55700 1.000 178.00358 ? 148 VAL   C CB    1 
ATOM   8821  C CG1   . VAL   C 3 148 ? 87.69300  108.28800 145.60600 1.000 179.41972 ? 148 VAL   C CG1   1 
ATOM   8822  C CG2   . VAL   C 3 148 ? 87.94700  110.17600 143.98400 1.000 179.63461 ? 148 VAL   C CG2   1 
ATOM   8823  N N     . VAL   C 3 149 ? 90.97900  107.43400 146.41300 1.000 166.33549 ? 149 VAL   C N     1 
ATOM   8824  C CA    . VAL   C 3 149 ? 91.67200  106.17100 146.63300 1.000 164.48981 ? 149 VAL   C CA    1 
ATOM   8825  C C     . VAL   C 3 149 ? 90.61600  105.12700 146.97200 1.000 166.00914 ? 149 VAL   C C     1 
ATOM   8826  O O     . VAL   C 3 149 ? 89.98600  105.18600 148.03500 1.000 163.53316 ? 149 VAL   C O     1 
ATOM   8827  C CB    . VAL   C 3 149 ? 92.72400  106.28100 147.74500 1.000 163.14701 ? 149 VAL   C CB    1 
ATOM   8828  C CG1   . VAL   C 3 149 ? 93.37400  104.92800 147.99400 1.000 163.67923 ? 149 VAL   C CG1   1 
ATOM   8829  C CG2   . VAL   C 3 149 ? 93.77100  107.32200 147.38200 1.000 164.78588 ? 149 VAL   C CG2   1 
ATOM   8830  N N     . PHE   C 3 150 ? 90.43800  104.16100 146.07600 1.000 175.51726 ? 150 PHE   C N     1 
ATOM   8831  C CA    . PHE   C 3 150 ? 89.40200  103.14100 146.20400 1.000 172.34639 ? 150 PHE   C CA    1 
ATOM   8832  C C     . PHE   C 3 150 ? 90.02100  101.86500 146.76500 1.000 169.18510 ? 150 PHE   C C     1 
ATOM   8833  O O     . PHE   C 3 150 ? 90.83400  101.21100 146.10000 1.000 169.82370 ? 150 PHE   C O     1 
ATOM   8834  C CB    . PHE   C 3 150 ? 88.73700  102.88500 144.85500 1.000 174.29547 ? 150 PHE   C CB    1 
ATOM   8835  C CG    . PHE   C 3 150 ? 87.73400  103.93400 144.46500 1.000 171.85258 ? 150 PHE   C CG    1 
ATOM   8836  C CD1   . PHE   C 3 150 ? 86.57300  104.10800 145.19900 1.000 169.25758 ? 150 PHE   C CD1   1 
ATOM   8837  C CD2   . PHE   C 3 150 ? 87.95600  104.75100 143.36900 1.000 169.08107 ? 150 PHE   C CD2   1 
ATOM   8838  C CE1   . PHE   C 3 150 ? 85.64900  105.07200 144.84300 1.000 169.32245 ? 150 PHE   C CE1   1 
ATOM   8839  C CE2   . PHE   C 3 150 ? 87.03600  105.71700 143.00800 1.000 173.01199 ? 150 PHE   C CE2   1 
ATOM   8840  C CZ    . PHE   C 3 150 ? 85.88100  105.87700 143.74600 1.000 173.54310 ? 150 PHE   C CZ    1 
ATOM   8841  N N     . THR   C 3 151 ? 89.62000  101.50300 147.98000 1.000 175.71250 ? 151 THR   C N     1 
ATOM   8842  C CA    . THR   C 3 151 ? 90.15100  100.34500 148.68400 1.000 177.83719 ? 151 THR   C CA    1 
ATOM   8843  C C     . THR   C 3 151 ? 89.03400  99.34700  148.97900 1.000 180.83256 ? 151 THR   C C     1 
ATOM   8844  O O     . THR   C 3 151 ? 87.84600  99.61700  148.78200 1.000 187.74548 ? 151 THR   C O     1 
ATOM   8845  C CB    . THR   C 3 151 ? 90.85000  100.77200 149.97700 1.000 181.28394 ? 151 THR   C CB    1 
ATOM   8846  O OG1   . THR   C 3 151 ? 89.89500  100.82100 151.04400 1.000 183.18938 ? 151 THR   C OG1   1 
ATOM   8847  C CG2   . THR   C 3 151 ? 91.48600  102.14300 149.81300 1.000 182.56783 ? 151 THR   C CG2   1 
ATOM   8848  N N     . GLY   C 3 152 ? 89.43400  98.18200  149.47800 1.000 176.50596 ? 152 GLY   C N     1 
ATOM   8849  C CA    . GLY   C 3 152 ? 88.50000  97.12200  149.80000 1.000 179.34718 ? 152 GLY   C CA    1 
ATOM   8850  C C     . GLY   C 3 152 ? 89.20300  95.78800  149.92600 1.000 178.76061 ? 152 GLY   C C     1 
ATOM   8851  O O     . GLY   C 3 152 ? 90.21700  95.55700  149.26400 1.000 179.23943 ? 152 GLY   C O     1 
ATOM   8852  N N     . HIS   C 3 153 ? 88.68400  94.90100  150.76800 1.000 189.68641 ? 153 HIS   C N     1 
ATOM   8853  C CA    . HIS   C 3 153 ? 89.30100  93.60600  151.00600 1.000 186.77905 ? 153 HIS   C CA    1 
ATOM   8854  C C     . HIS   C 3 153 ? 88.46500  92.49800  150.38000 1.000 188.09650 ? 153 HIS   C C     1 
ATOM   8855  O O     . HIS   C 3 153 ? 87.23700  92.59600  150.29400 1.000 190.67318 ? 153 HIS   C O     1 
ATOM   8856  C CB    . HIS   C 3 153 ? 89.47500  93.34400  152.50500 1.000 184.79402 ? 153 HIS   C CB    1 
ATOM   8857  C CG    . HIS   C 3 153 ? 90.28400  92.12300  152.81300 1.000 186.72138 ? 153 HIS   C CG    1 
ATOM   8858  N ND1   . HIS   C 3 153 ? 91.60900  91.99900  152.45600 1.000 189.32825 ? 153 HIS   C ND1   1 
ATOM   8859  C CD2   . HIS   C 3 153 ? 89.95600  90.97100  153.44500 1.000 188.84367 ? 153 HIS   C CD2   1 
ATOM   8860  C CE1   . HIS   C 3 153 ? 92.06300  90.82400  152.85400 1.000 192.57929 ? 153 HIS   C CE1   1 
ATOM   8861  N NE2   . HIS   C 3 153 ? 91.08000  90.18100  153.45800 1.000 192.84998 ? 153 HIS   C NE2   1 
ATOM   8862  N N     . SER   C 3 154 ? 89.15100  91.44900  149.93900 1.000 194.01876 ? 154 SER   C N     1 
ATOM   8863  C CA    . SER   C 3 154 ? 88.53500  90.26800  149.32000 1.000 195.73398 ? 154 SER   C CA    1 
ATOM   8864  C C     . SER   C 3 154 ? 87.77500  90.71400  148.06600 1.000 196.32992 ? 154 SER   C C     1 
ATOM   8865  O O     . SER   C 3 154 ? 88.14700  91.70500  147.42200 1.000 197.26262 ? 154 SER   C O     1 
ATOM   8866  C CB    . SER   C 3 154 ? 87.69100  89.53100  150.34600 1.000 195.56456 ? 154 SER   C CB    1 
ATOM   8867  O OG    . SER   C 3 154 ? 87.23900  88.28800  149.83700 1.000 198.67552 ? 154 SER   C OG    1 
ATOM   8868  N N     . LEU   C 3 155 ? 86.70200  89.99300  147.72500 1.000 202.03596 ? 155 LEU   C N     1 
ATOM   8869  C CA    . LEU   C 3 155 ? 85.96000  90.28000  146.50100 1.000 202.56313 ? 155 LEU   C CA    1 
ATOM   8870  C C     . LEU   C 3 155 ? 85.42600  91.70600  146.49100 1.000 202.58335 ? 155 LEU   C C     1 
ATOM   8871  O O     . LEU   C 3 155 ? 85.35200  92.33300  145.42800 1.000 201.84682 ? 155 LEU   C O     1 
ATOM   8872  C CB    . LEU   C 3 155 ? 84.81700  89.27500  146.34100 1.000 201.13137 ? 155 LEU   C CB    1 
ATOM   8873  C CG    . LEU   C 3 155 ? 83.54200  89.68400  145.59600 1.000 200.73246 ? 155 LEU   C CG    1 
ATOM   8874  C CD1   . LEU   C 3 155 ? 83.80700  89.94700  144.11600 1.000 203.23910 ? 155 LEU   C CD1   1 
ATOM   8875  C CD2   . LEU   C 3 155 ? 82.47200  88.62700  145.76800 1.000 201.98209 ? 155 LEU   C CD2   1 
ATOM   8876  N N     . GLY   C 3 156 ? 85.07400  92.24000  147.66300 1.000 201.71463 ? 156 GLY   C N     1 
ATOM   8877  C CA    . GLY   C 3 156 ? 84.60700  93.61400  147.72500 1.000 202.88788 ? 156 GLY   C CA    1 
ATOM   8878  C C     . GLY   C 3 156 ? 85.61500  94.59000  147.15100 1.000 203.36354 ? 156 GLY   C C     1 
ATOM   8879  O O     . GLY   C 3 156 ? 85.24500  95.54300  146.45900 1.000 203.16320 ? 156 GLY   C O     1 
ATOM   8880  N N     . GLY   C 3 157 ? 86.90300  94.35200  147.41000 1.000 191.07518 ? 157 GLY   C N     1 
ATOM   8881  C CA    . GLY   C 3 157 ? 87.93000  95.17000  146.78600 1.000 190.64367 ? 157 GLY   C CA    1 
ATOM   8882  C C     . GLY   C 3 157 ? 87.83300  95.14700  145.27500 1.000 191.71262 ? 157 GLY   C C     1 
ATOM   8883  O O     . GLY   C 3 157 ? 87.88200  96.19100  144.61900 1.000 192.77876 ? 157 GLY   C O     1 
ATOM   8884  N N     . ALA   C 3 158 ? 87.66200  93.95100  144.70300 1.000 182.13064 ? 158 ALA   C N     1 
ATOM   8885  C CA    . ALA   C 3 158 ? 87.39800  93.84500  143.27300 1.000 181.50845 ? 158 ALA   C CA    1 
ATOM   8886  C C     . ALA   C 3 158 ? 86.18200  94.67500  142.89200 1.000 186.01433 ? 158 ALA   C C     1 
ATOM   8887  O O     . ALA   C 3 158 ? 86.20600  95.41600  141.90100 1.000 187.69159 ? 158 ALA   C O     1 
ATOM   8888  C CB    . ALA   C 3 158 ? 87.19600  92.38100  142.88100 1.000 181.32035 ? 158 ALA   C CB    1 
ATOM   8889  N N     . ILE   C 3 159 ? 85.11600  94.58600  143.69300 1.000 195.47221 ? 159 ILE   C N     1 
ATOM   8890  C CA    . ILE   C 3 159 ? 83.94400  95.42600  143.46900 1.000 194.73814 ? 159 ILE   C CA    1 
ATOM   8891  C C     . ILE   C 3 159 ? 84.35300  96.89100  143.45200 1.000 194.43329 ? 159 ILE   C C     1 
ATOM   8892  O O     . ILE   C 3 159 ? 83.98000  97.64900  142.54800 1.000 193.14880 ? 159 ILE   C O     1 
ATOM   8893  C CB    . ILE   C 3 159 ? 82.87400  95.15200  144.54200 1.000 193.46155 ? 159 ILE   C CB    1 
ATOM   8894  C CG1   . ILE   C 3 159 ? 82.43700  93.68600  144.50000 1.000 195.44181 ? 159 ILE   C CG1   1 
ATOM   8895  C CG2   . ILE   C 3 159 ? 81.68200  96.07900  144.35400 1.000 194.16613 ? 159 ILE   C CG2   1 
ATOM   8896  C CD1   . ILE   C 3 159 ? 81.20300  93.39000  145.32700 1.000 195.90574 ? 159 ILE   C CD1   1 
ATOM   8897  N N     . ALA   C 3 160 ? 85.16700  97.29500  144.43300 1.000 190.68451 ? 160 ALA   C N     1 
ATOM   8898  C CA    . ALA   C 3 160 ? 85.68200  98.65900  144.46100 1.000 191.04075 ? 160 ALA   C CA    1 
ATOM   8899  C C     . ALA   C 3 160 ? 86.35900  99.00200  143.14300 1.000 192.23041 ? 160 ALA   C C     1 
ATOM   8900  O O     . ALA   C 3 160 ? 86.10500  100.06200 142.55700 1.000 195.10513 ? 160 ALA   C O     1 
ATOM   8901  C CB    . ALA   C 3 160 ? 86.65400  98.82900  145.62900 1.000 188.93922 ? 160 ALA   C CB    1 
ATOM   8902  N N     . ALA   C 3 161 ? 87.19400  98.08600  142.64000 1.000 180.97456 ? 161 ALA   C N     1 
ATOM   8903  C CA    . ALA   C 3 161 ? 87.84100  98.29800  141.35100 1.000 179.84717 ? 161 ALA   C CA    1 
ATOM   8904  C C     . ALA   C 3 161 ? 86.80900  98.62800  140.28400 1.000 179.82421 ? 161 ALA   C C     1 
ATOM   8905  O O     . ALA   C 3 161 ? 86.92800  99.63800  139.57900 1.000 182.67969 ? 161 ALA   C O     1 
ATOM   8906  C CB    . ALA   C 3 161 ? 88.64800  97.06000  140.95600 1.000 179.69434 ? 161 ALA   C CB    1 
ATOM   8907  N N     . LEU   C 3 162 ? 85.75600  97.80900  140.19400 1.000 179.60050 ? 162 LEU   C N     1 
ATOM   8908  C CA    . LEU   C 3 162 ? 84.68300  98.08500  139.24700 1.000 181.31492 ? 162 LEU   C CA    1 
ATOM   8909  C C     . LEU   C 3 162 ? 84.16200  99.50000  139.43400 1.000 183.55269 ? 162 LEU   C C     1 
ATOM   8910  O O     . LEU   C 3 162 ? 84.11800  100.29100 138.48300 1.000 182.08971 ? 162 LEU   C O     1 
ATOM   8911  C CB    . LEU   C 3 162 ? 83.55600  97.06500  139.41800 1.000 178.32807 ? 162 LEU   C CB    1 
ATOM   8912  C CG    . LEU   C 3 162 ? 83.80100  95.66100  138.86400 1.000 177.77825 ? 162 LEU   C CG    1 
ATOM   8913  C CD1   . LEU   C 3 162 ? 82.49200  94.89600  138.75600 1.000 180.71954 ? 162 LEU   C CD1   1 
ATOM   8914  C CD2   . LEU   C 3 162 ? 84.49500  95.73100  137.51300 1.000 180.77145 ? 162 LEU   C CD2   1 
ATOM   8915  N N     . VAL   C 3 163 ? 83.83100  99.85700  140.67900 1.000 181.14625 ? 163 VAL   C N     1 
ATOM   8916  C CA    . VAL   C 3 163 ? 83.36100  101.20800 140.96200 1.000 180.25842 ? 163 VAL   C CA    1 
ATOM   8917  C C     . VAL   C 3 163 ? 84.38500  102.22200 140.47800 1.000 181.25549 ? 163 VAL   C C     1 
ATOM   8918  O O     . VAL   C 3 163 ? 84.05600  103.16300 139.74200 1.000 183.62882 ? 163 VAL   C O     1 
ATOM   8919  C CB    . VAL   C 3 163 ? 83.06800  101.37300 142.46300 1.000 177.26480 ? 163 VAL   C CB    1 
ATOM   8920  C CG1   . VAL   C 3 163 ? 82.73200  102.82100 142.78100 1.000 179.71237 ? 163 VAL   C CG1   1 
ATOM   8921  C CG2   . VAL   C 3 163 ? 81.93600  100.45100 142.88700 1.000 179.32495 ? 163 VAL   C CG2   1 
ATOM   8922  N N     . ALA   C 3 164 ? 85.65600  102.00400 140.83200 1.000 182.03886 ? 164 ALA   C N     1 
ATOM   8923  C CA    . ALA   C 3 164 ? 86.71600  102.89100 140.37200 1.000 181.39293 ? 164 ALA   C CA    1 
ATOM   8924  C C     . ALA   C 3 164 ? 86.67700  103.01800 138.85900 1.000 182.47501 ? 164 ALA   C C     1 
ATOM   8925  O O     . ALA   C 3 164 ? 86.64100  104.13100 138.31600 1.000 185.02984 ? 164 ALA   C O     1 
ATOM   8926  C CB    . ALA   C 3 164 ? 88.07700  102.37000 140.83600 1.000 179.05848 ? 164 ALA   C CB    1 
ATOM   8927  N N     . LEU   C 3 165 ? 86.61100  101.87800 138.16600 1.000 184.51704 ? 165 LEU   C N     1 
ATOM   8928  C CA    . LEU   C 3 165 ? 86.53800  101.89700 136.71200 1.000 182.88934 ? 165 LEU   C CA    1 
ATOM   8929  C C     . LEU   C 3 165 ? 85.38900  102.77800 136.25200 1.000 184.22661 ? 165 LEU   C C     1 
ATOM   8930  O O     . LEU   C 3 165 ? 85.57600  103.68800 135.43400 1.000 186.11441 ? 165 LEU   C O     1 
ATOM   8931  C CB    . LEU   C 3 165 ? 86.38400  100.47100 136.17900 1.000 180.80321 ? 165 LEU   C CB    1 
ATOM   8932  C CG    . LEU   C 3 165 ? 87.00300  100.15200 134.81700 1.000 181.00619 ? 165 LEU   C CG    1 
ATOM   8933  C CD1   . LEU   C 3 165 ? 88.26800  100.96300 134.58700 1.000 182.47981 ? 165 LEU   C CD1   1 
ATOM   8934  C CD2   . LEU   C 3 165 ? 87.29700  98.66400  134.71800 1.000 181.35461 ? 165 LEU   C CD2   1 
ATOM   8935  N N     . HIS   C 3 166 ? 84.20500  102.57000 136.83600 1.000 182.21244 ? 166 HIS   C N     1 
ATOM   8936  C CA    . HIS   C 3 166 ? 83.04700  103.37200 136.46000 1.000 183.63691 ? 166 HIS   C CA    1 
ATOM   8937  C C     . HIS   C 3 166 ? 83.34500  104.85200 136.63100 1.000 186.28927 ? 166 HIS   C C     1 
ATOM   8938  O O     . HIS   C 3 166 ? 83.10100  105.65500 135.72100 1.000 186.94330 ? 166 HIS   C O     1 
ATOM   8939  C CB    . HIS   C 3 166 ? 81.83200  102.96300 137.29100 1.000 181.16538 ? 166 HIS   C CB    1 
ATOM   8940  C CG    . HIS   C 3 166 ? 80.69900  103.93900 137.22600 1.000 180.96614 ? 166 HIS   C CG    1 
ATOM   8941  N ND1   . HIS   C 3 166 ? 80.13900  104.50600 138.35000 1.000 181.58463 ? 166 HIS   C ND1   1 
ATOM   8942  C CD2   . HIS   C 3 166 ? 80.02100  104.44900 136.17100 1.000 181.36609 ? 166 HIS   C CD2   1 
ATOM   8943  C CE1   . HIS   C 3 166 ? 79.16500  105.32200 137.99100 1.000 183.82409 ? 166 HIS   C CE1   1 
ATOM   8944  N NE2   . HIS   C 3 166 ? 79.07300  105.30600 136.67400 1.000 183.16058 ? 166 HIS   C NE2   1 
ATOM   8945  N N     . TYR   C 3 167 ? 83.92700  105.22300 137.77600 1.000 190.78126 ? 167 TYR   C N     1 
ATOM   8946  C CA    . TYR   C 3 167 ? 84.30200  106.61400 137.99300 1.000 187.62299 ? 167 TYR   C CA    1 
ATOM   8947  C C     . TYR   C 3 167 ? 85.19800  107.09300 136.86300 1.000 188.97207 ? 167 TYR   C C     1 
ATOM   8948  O O     . TYR   C 3 167 ? 84.90600  108.09600 136.19800 1.000 193.17070 ? 167 TYR   C O     1 
ATOM   8949  C CB    . TYR   C 3 167 ? 84.99800  106.76100 139.34900 1.000 185.39127 ? 167 TYR   C CB    1 
ATOM   8950  C CG    . TYR   C 3 167 ? 85.27000  108.19100 139.77300 1.000 186.26768 ? 167 TYR   C CG    1 
ATOM   8951  C CD1   . TYR   C 3 167 ? 86.33900  108.90700 139.24700 1.000 188.76805 ? 167 TYR   C CD1   1 
ATOM   8952  C CD2   . TYR   C 3 167 ? 84.46100  108.81900 140.70900 1.000 188.37867 ? 167 TYR   C CD2   1 
ATOM   8953  C CE1   . TYR   C 3 167 ? 86.58600  110.21000 139.63600 1.000 190.98885 ? 167 TYR   C CE1   1 
ATOM   8954  C CE2   . TYR   C 3 167 ? 84.70100  110.12100 141.10400 1.000 192.23897 ? 167 TYR   C CE2   1 
ATOM   8955  C CZ    . TYR   C 3 167 ? 85.76500  110.81100 140.56500 1.000 193.24292 ? 167 TYR   C CZ    1 
ATOM   8956  O OH    . TYR   C 3 167 ? 86.00800  112.10800 140.95600 1.000 192.81373 ? 167 TYR   C OH    1 
ATOM   8957  N N     . LEU   C 3 168 ? 86.26400  106.34000 136.58700 1.000 188.25934 ? 168 LEU   C N     1 
ATOM   8958  C CA    . LEU   C 3 168 ? 87.15600  106.71300 135.50000 1.000 188.08025 ? 168 LEU   C CA    1 
ATOM   8959  C C     . LEU   C 3 168 ? 86.41800  106.67500 134.17000 1.000 188.00602 ? 168 LEU   C C     1 
ATOM   8960  O O     . LEU   C 3 168 ? 86.61900  107.54500 133.31400 1.000 189.29628 ? 168 LEU   C O     1 
ATOM   8961  C CB    . LEU   C 3 168 ? 88.37500  105.79200 135.49000 1.000 190.70246 ? 168 LEU   C CB    1 
ATOM   8962  C CG    . LEU   C 3 168 ? 89.65100  106.32700 134.84400 1.000 190.01794 ? 168 LEU   C CG    1 
ATOM   8963  C CD1   . LEU   C 3 168 ? 90.22200  107.46100 135.67500 1.000 188.67773 ? 168 LEU   C CD1   1 
ATOM   8964  C CD2   . LEU   C 3 168 ? 90.66800  105.20900 134.72300 1.000 190.58482 ? 168 LEU   C CD2   1 
ATOM   8965  N N     . CYS   C 3 169 ? 85.51100  105.70500 134.00600 1.000 201.59935 ? 169 CYS   C N     1 
ATOM   8966  C CA    . CYS   C 3 169 ? 84.73900  105.60800 132.77400 1.000 203.49223 ? 169 CYS   C CA    1 
ATOM   8967  C C     . CYS   C 3 169 ? 83.88300  106.84200 132.53900 1.000 205.53769 ? 169 CYS   C C     1 
ATOM   8968  O O     . CYS   C 3 169 ? 83.47200  107.09000 131.40000 1.000 205.14111 ? 169 CYS   C O     1 
ATOM   8969  C CB    . CYS   C 3 169 ? 83.86000  104.35700 132.79800 1.000 203.28503 ? 169 CYS   C CB    1 
ATOM   8970  S SG    . CYS   C 3 169 ? 84.73700  102.82200 132.41900 1.000 205.86297 ? 169 CYS   C SG    1 
ATOM   8971  N N     . THR   C 3 170 ? 83.60300  107.62100 133.58500 1.000 218.87221 ? 170 THR   C N     1 
ATOM   8972  C CA    . THR   C 3 170 ? 82.89600  108.88000 133.41400 1.000 218.27664 ? 170 THR   C CA    1 
ATOM   8973  C C     . THR   C 3 170 ? 83.82000  110.08800 133.44400 1.000 219.07693 ? 170 THR   C C     1 
ATOM   8974  O O     . THR   C 3 170 ? 83.43100  111.15700 132.96000 1.000 220.22687 ? 170 THR   C O     1 
ATOM   8975  C CB    . THR   C 3 170 ? 81.81800  109.04100 134.49200 1.000 217.05371 ? 170 THR   C CB    1 
ATOM   8976  O OG1   . THR   C 3 170 ? 82.34700  108.63800 135.76200 1.000 219.23024 ? 170 THR   C OG1   1 
ATOM   8977  C CG2   . THR   C 3 170 ? 80.60300  108.18800 134.16100 1.000 216.16820 ? 170 THR   C CG2   1 
ATOM   8978  N N     . SER   C 3 171 ? 85.03800  109.93500 133.97600 1.000 243.50429 ? 171 SER   C N     1 
ATOM   8979  C CA    . SER   C 3 171 ? 85.94200  111.07600 134.08900 1.000 243.66238 ? 171 SER   C CA    1 
ATOM   8980  C C     . SER   C 3 171 ? 86.27500  111.66100 132.72400 1.000 246.01523 ? 171 SER   C C     1 
ATOM   8981  O O     . SER   C 3 171 ? 86.34300  112.88800 132.57600 1.000 248.56870 ? 171 SER   C O     1 
ATOM   8982  C CB    . SER   C 3 171 ? 87.22000  110.66400 134.81900 1.000 245.36042 ? 171 SER   C CB    1 
ATOM   8983  O OG    . SER   C 3 171 ? 87.12900  110.95100 136.20400 1.000 245.09364 ? 171 SER   C OG    1 
ATOM   8984  N N     . SER   C 3 172 ? 86.47200  110.80500 131.71800 1.000 262.79205 ? 172 SER   C N     1 
ATOM   8985  C CA    . SER   C 3 172 ? 86.73200  111.29000 130.36700 1.000 263.42838 ? 172 SER   C CA    1 
ATOM   8986  C C     . SER   C 3 172 ? 85.61000  112.19100 129.87000 1.000 264.22499 ? 172 SER   C C     1 
ATOM   8987  O O     . SER   C 3 172 ? 85.86100  113.12100 129.09400 1.000 264.38146 ? 172 SER   C O     1 
ATOM   8988  C CB    . SER   C 3 172 ? 86.93000  110.11100 129.41500 1.000 262.14867 ? 172 SER   C CB    1 
ATOM   8989  O OG    . SER   C 3 172 ? 85.84900  109.19900 129.50100 1.000 261.90222 ? 172 SER   C OG    1 
ATOM   8990  N N     . SER   C 3 173 ? 84.37100  111.93200 130.29500 1.000 275.36626 ? 173 SER   C N     1 
ATOM   8991  C CA    . SER   C 3 173 ? 83.27400  112.82200 129.92800 1.000 275.25036 ? 173 SER   C CA    1 
ATOM   8992  C C     . SER   C 3 173 ? 83.45200  114.19900 130.55400 1.000 275.56042 ? 173 SER   C C     1 
ATOM   8993  O O     . SER   C 3 173 ? 83.21400  115.22100 129.90000 1.000 275.05967 ? 173 SER   C O     1 
ATOM   8994  C CB    . SER   C 3 173 ? 81.93600  112.21000 130.34200 1.000 273.83453 ? 173 SER   C CB    1 
ATOM   8995  O OG    . SER   C 3 173 ? 81.82200  112.13600 131.75200 1.000 273.73861 ? 173 SER   C OG    1 
ATOM   8996  N N     . SER   C 3 174 ? 83.87100  114.24700 131.82100 1.000 281.98543 ? 174 SER   C N     1 
ATOM   8997  C CA    . SER   C 3 174 ? 84.05600  115.53200 132.48800 1.000 280.95217 ? 174 SER   C CA    1 
ATOM   8998  C C     . SER   C 3 174 ? 85.34700  116.20800 132.04200 1.000 281.41157 ? 174 SER   C C     1 
ATOM   8999  O O     . SER   C 3 174 ? 85.39800  117.43700 131.91300 1.000 280.39172 ? 174 SER   C O     1 
ATOM   9000  C CB    . SER   C 3 174 ? 84.04500  115.34200 134.00400 1.000 280.40618 ? 174 SER   C CB    1 
ATOM   9001  O OG    . SER   C 3 174 ? 85.10700  114.50000 134.42000 1.000 280.18162 ? 174 SER   C OG    1 
ATOM   9002  N N     . SER   C 3 175 ? 86.39800  115.42400 131.80100 1.000 295.83101 ? 175 SER   C N     1 
ATOM   9003  C CA    . SER   C 3 175 ? 87.70900  115.96200 131.44000 1.000 295.24511 ? 175 SER   C CA    1 
ATOM   9004  C C     . SER   C 3 175 ? 87.80200  116.19900 129.93000 1.000 295.40953 ? 175 SER   C C     1 
ATOM   9005  O O     . SER   C 3 175 ? 88.64200  115.63900 129.22600 1.000 295.73875 ? 175 SER   C O     1 
ATOM   9006  C CB    . SER   C 3 175 ? 88.80800  115.02500 131.92300 1.000 294.83802 ? 175 SER   C CB    1 
ATOM   9007  O OG    . SER   C 3 175 ? 88.68800  113.74600 131.32600 1.000 296.28765 ? 175 SER   C OG    1 
ATOM   9008  N N     . ALA   C 3 176 ? 86.90300  117.05300 129.43600 1.000 296.87581 ? 176 ALA   C N     1 
ATOM   9009  C CA    . ALA   C 3 176 ? 86.90300  117.38300 128.01400 1.000 296.67700 ? 176 ALA   C CA    1 
ATOM   9010  C C     . ALA   C 3 176 ? 88.13100  118.20500 127.64000 1.000 296.94697 ? 176 ALA   C C     1 
ATOM   9011  O O     . ALA   C 3 176 ? 88.82100  117.89800 126.66100 1.000 296.14322 ? 176 ALA   C O     1 
ATOM   9012  C CB    . ALA   C 3 176 ? 85.62000  118.13000 127.64900 1.000 295.65276 ? 176 ALA   C CB    1 
ATOM   9013  N N     . PHE   C 3 177 ? 88.42000  119.25500 128.40900 1.000 287.85382 ? 177 PHE   C N     1 
ATOM   9014  C CA    . PHE   C 3 177 ? 89.56200  120.12600 128.14900 1.000 286.76384 ? 177 PHE   C CA    1 
ATOM   9015  C C     . PHE   C 3 177 ? 90.73400  119.81900 129.07500 1.000 285.98626 ? 177 PHE   C C     1 
ATOM   9016  O O     . PHE   C 3 177 ? 91.83800  119.51700 128.61100 1.000 284.93853 ? 177 PHE   C O     1 
ATOM   9017  C CB    . PHE   C 3 177 ? 89.14400  121.59800 128.28600 1.000 285.57734 ? 177 PHE   C CB    1 
ATOM   9018  C CG    . PHE   C 3 177 ? 88.38800  122.13200 127.09900 1.000 286.09962 ? 177 PHE   C CG    1 
ATOM   9019  C CD1   . PHE   C 3 177 ? 87.18400  121.56700 126.71200 1.000 286.19969 ? 177 PHE   C CD1   1 
ATOM   9020  C CD2   . PHE   C 3 177 ? 88.88100  123.20500 126.37500 1.000 285.77084 ? 177 PHE   C CD2   1 
ATOM   9021  C CE1   . PHE   C 3 177 ? 86.48900  122.05900 125.62300 1.000 285.75628 ? 177 PHE   C CE1   1 
ATOM   9022  C CE2   . PHE   C 3 177 ? 88.19100  123.70100 125.28500 1.000 285.45580 ? 177 PHE   C CE2   1 
ATOM   9023  C CZ    . PHE   C 3 177 ? 86.99300  123.12700 124.90900 1.000 285.39690 ? 177 PHE   C CZ    1 
ATOM   9024  N N     . ALA   C 3 178 ? 90.51200  119.89300 130.38300 1.000 289.10950 ? 178 ALA   C N     1 
ATOM   9025  C CA    . ALA   C 3 178 ? 91.55600  119.63800 131.35900 1.000 289.48997 ? 178 ALA   C CA    1 
ATOM   9026  C C     . ALA   C 3 178 ? 91.78000  118.13900 131.53400 1.000 290.05672 ? 178 ALA   C C     1 
ATOM   9027  O O     . ALA   C 3 178 ? 90.88000  117.33400 131.28200 1.000 290.31759 ? 178 ALA   C O     1 
ATOM   9028  C CB    . ALA   C 3 178 ? 91.18800  120.27500 132.69500 1.000 288.92335 ? 178 ALA   C CB    1 
ATOM   9029  N N     . PRO   C 3 179 ? 92.97800  117.73600 131.95200 1.000 274.89087 ? 179 PRO   C N     1 
ATOM   9030  C CA    . PRO   C 3 179 ? 93.21700  116.31600 132.23200 1.000 274.11151 ? 179 PRO   C CA    1 
ATOM   9031  C C     . PRO   C 3 179 ? 92.38300  115.83000 133.40700 1.000 274.23512 ? 179 PRO   C C     1 
ATOM   9032  O O     . PRO   C 3 179 ? 92.04300  116.58800 134.31900 1.000 273.73899 ? 179 PRO   C O     1 
ATOM   9033  C CB    . PRO   C 3 179 ? 94.71600  116.26000 132.55200 1.000 272.87532 ? 179 PRO   C CB    1 
ATOM   9034  C CG    . PRO   C 3 179 ? 95.07600  117.65400 132.94600 1.000 272.34528 ? 179 PRO   C CG    1 
ATOM   9035  C CD    . PRO   C 3 179 ? 94.19900  118.54300 132.12100 1.000 272.45601 ? 179 PRO   C CD    1 
ATOM   9036  N N     . ALA   C 3 180 ? 92.05000  114.54200 133.37000 1.000 245.11441 ? 180 ALA   C N     1 
ATOM   9037  C CA    . ALA   C 3 180 ? 91.21900  113.95500 134.40600 1.000 243.44951 ? 180 ALA   C CA    1 
ATOM   9038  C C     . ALA   C 3 180 ? 91.96500  113.91600 135.74000 1.000 243.24092 ? 180 ALA   C C     1 
ATOM   9039  O O     . ALA   C 3 180 ? 93.18400  113.72600 135.77500 1.000 242.38294 ? 180 ALA   C O     1 
ATOM   9040  C CB    . ALA   C 3 180 ? 90.78900  112.54500 134.01100 1.000 242.24683 ? 180 ALA   C CB    1 
ATOM   9041  N N     . PRO   C 3 181 ? 91.25300  114.10200 136.85500 1.000 216.54739 ? 181 PRO   C N     1 
ATOM   9042  C CA    . PRO   C 3 181 ? 91.90900  114.02400 138.15700 1.000 215.08038 ? 181 PRO   C CA    1 
ATOM   9043  C C     . PRO   C 3 181 ? 92.40400  112.61500 138.42700 1.000 214.87092 ? 181 PRO   C C     1 
ATOM   9044  O O     . PRO   C 3 181 ? 91.80300  111.63100 137.96200 1.000 214.58583 ? 181 PRO   C O     1 
ATOM   9045  C CB    . PRO   C 3 181 ? 90.79500  114.42800 139.13900 1.000 211.80959 ? 181 PRO   C CB    1 
ATOM   9046  C CG    . PRO   C 3 181 ? 89.53000  114.11300 138.41900 1.000 213.51269 ? 181 PRO   C CG    1 
ATOM   9047  C CD    . PRO   C 3 181 ? 89.81400  114.39700 136.97400 1.000 215.11533 ? 181 PRO   C CD    1 
ATOM   9048  N N     . PRO   C 3 182 ? 93.49700  112.46700 139.17200 1.000 194.92796 ? 182 PRO   C N     1 
ATOM   9049  C CA    . PRO   C 3 182 ? 94.03600  111.12500 139.42000 1.000 193.54556 ? 182 PRO   C CA    1 
ATOM   9050  C C     . PRO   C 3 182 ? 93.19700  110.35900 140.43100 1.000 192.67500 ? 182 PRO   C C     1 
ATOM   9051  O O     . PRO   C 3 182 ? 92.87800  110.86000 141.51100 1.000 192.94134 ? 182 PRO   C O     1 
ATOM   9052  C CB    . PRO   C 3 182 ? 95.44400  111.40500 139.95600 1.000 193.33165 ? 182 PRO   C CB    1 
ATOM   9053  C CG    . PRO   C 3 182 ? 95.33400  112.74900 140.59400 1.000 192.51358 ? 182 PRO   C CG    1 
ATOM   9054  C CD    . PRO   C 3 182 ? 94.31200  113.52200 139.79900 1.000 193.38222 ? 182 PRO   C CD    1 
ATOM   9055  N N     . VAL   C 3 183 ? 92.84000  109.13200 140.06400 1.000 171.35355 ? 183 VAL   C N     1 
ATOM   9056  C CA    . VAL   C 3 183 ? 92.10500  108.22300 140.93700 1.000 171.32228 ? 183 VAL   C CA    1 
ATOM   9057  C C     . VAL   C 3 183 ? 92.84900  106.89700 140.96300 1.000 170.95870 ? 183 VAL   C C     1 
ATOM   9058  O O     . VAL   C 3 183 ? 93.17000  106.34200 139.90700 1.000 171.54379 ? 183 VAL   C O     1 
ATOM   9059  C CB    . VAL   C 3 183 ? 90.65000  108.02400 140.47000 1.000 172.40044 ? 183 VAL   C CB    1 
ATOM   9060  C CG1   . VAL   C 3 183 ? 90.05800  106.76000 141.07700 1.000 171.26973 ? 183 VAL   C CG1   1 
ATOM   9061  C CG2   . VAL   C 3 183 ? 89.80900  109.23800 140.83000 1.000 170.20589 ? 183 VAL   C CG2   1 
ATOM   9062  N N     . LEU   C 3 184 ? 93.12700  106.39000 142.16200 1.000 162.26892 ? 184 LEU   C N     1 
ATOM   9063  C CA    . LEU   C 3 184 ? 93.90700  105.16900 142.31800 1.000 160.74148 ? 184 LEU   C CA    1 
ATOM   9064  C C     . LEU   C 3 184 ? 93.09700  104.13900 143.08800 1.000 160.25722 ? 184 LEU   C C     1 
ATOM   9065  O O     . LEU   C 3 184 ? 92.52500  104.45400 144.13500 1.000 160.83802 ? 184 LEU   C O     1 
ATOM   9066  C CB    . LEU   C 3 184 ? 95.23000  105.44500 143.04000 1.000 161.00056 ? 184 LEU   C CB    1 
ATOM   9067  C CG    . LEU   C 3 184 ? 96.24800  104.30400 143.04300 1.000 161.00207 ? 184 LEU   C CG    1 
ATOM   9068  C CD1   . LEU   C 3 184 ? 96.89200  104.15700 141.67400 1.000 162.68711 ? 184 LEU   C CD1   1 
ATOM   9069  C CD2   . LEU   C 3 184 ? 97.30400  104.53100 144.11300 1.000 161.38045 ? 184 LEU   C CD2   1 
ATOM   9070  N N     . CYS   C 3 185 ? 93.05000  102.91500 142.57300 1.000 156.38556 ? 185 CYS   C N     1 
ATOM   9071  C CA    . CYS   C 3 185 ? 92.38300  101.80400 143.23300 1.000 151.85413 ? 185 CYS   C CA    1 
ATOM   9072  C C     . CYS   C 3 185 ? 93.41400  100.75200 143.61600 1.000 152.12968 ? 185 CYS   C C     1 
ATOM   9073  O O     . CYS   C 3 185 ? 94.34800  100.48100 142.85400 1.000 159.12874 ? 185 CYS   C O     1 
ATOM   9074  C CB    . CYS   C 3 185 ? 91.31200  101.18600 142.33000 1.000 153.86773 ? 185 CYS   C CB    1 
ATOM   9075  N N     . VAL   C 3 186 ? 93.24800  100.16500 144.79900 1.000 153.00783 ? 186 VAL   C N     1 
ATOM   9076  C CA    . VAL   C 3 186 ? 94.19000  99.18500  145.32000 1.000 158.08706 ? 186 VAL   C CA    1 
ATOM   9077  C C     . VAL   C 3 186 ? 93.57500  97.79200  145.40800 1.000 161.58463 ? 186 VAL   C C     1 
ATOM   9078  O O     . VAL   C 3 186 ? 94.26100  96.79800  145.16400 1.000 162.80288 ? 186 VAL   C O     1 
ATOM   9079  C CB    . VAL   C 3 186 ? 94.76100  99.63100  146.68600 1.000 153.34498 ? 186 VAL   C CB    1 
ATOM   9080  C CG1   . VAL   C 3 186 ? 95.50500  100.94700 146.54100 1.000 150.54029 ? 186 VAL   C CG1   1 
ATOM   9081  C CG2   . VAL   C 3 186 ? 93.65800  99.76700  147.72300 1.000 155.74881 ? 186 VAL   C CG2   1 
ATOM   9082  N N     . THR   C 3 187 ? 92.30000  97.69500  145.80200 1.000 181.68590 ? 187 THR   C N     1 
ATOM   9083  C CA    . THR   C 3 187 ? 91.54200  96.44300  145.86000 1.000 180.79810 ? 187 THR   C CA    1 
ATOM   9084  C C     . THR   C 3 187 ? 92.12300  95.46600  146.87900 1.000 174.02980 ? 187 THR   C C     1 
ATOM   9085  O O     . THR   C 3 187 ? 91.53200  94.41200  147.13600 1.000 176.63304 ? 187 THR   C O     1 
ATOM   9086  C CB    . THR   C 3 187 ? 91.44600  95.76900  144.48100 1.000 180.32083 ? 187 THR   C CB    1 
ATOM   9087  O OG1   . THR   C 3 187 ? 92.57700  94.91000  144.27700 1.000 175.23178 ? 187 THR   C OG1   1 
ATOM   9088  C CG2   . THR   C 3 187 ? 91.33700  96.79100  143.34800 1.000 180.73466 ? 187 THR   C CG2   1 
ATOM   9089  N N     . PHE   C 3 188 ? 93.27700  95.81600  147.45400 1.000 162.28940 ? 188 PHE   C N     1 
ATOM   9090  C CA    . PHE   C 3 188 ? 93.93400  95.13000  148.56400 1.000 166.07895 ? 188 PHE   C CA    1 
ATOM   9091  C C     . PHE   C 3 188 ? 93.82200  93.60900  148.47800 1.000 165.97512 ? 188 PHE   C C     1 
ATOM   9092  O O     . PHE   C 3 188 ? 93.57900  92.94000  149.48700 1.000 161.63391 ? 188 PHE   C O     1 
ATOM   9093  C CB    . PHE   C 3 188 ? 93.35900  95.64100  149.88900 1.000 170.87343 ? 188 PHE   C CB    1 
ATOM   9094  C CG    . PHE   C 3 188 ? 94.34200  95.62100  151.02400 1.000 166.76520 ? 188 PHE   C CG    1 
ATOM   9095  C CD1   . PHE   C 3 188 ? 95.08500  96.75000  151.32100 1.000 163.00557 ? 188 PHE   C CD1   1 
ATOM   9096  C CD2   . PHE   C 3 188 ? 94.51900  94.48900  151.79800 1.000 167.56906 ? 188 PHE   C CD2   1 
ATOM   9097  C CE1   . PHE   C 3 188 ? 95.99100  96.74800  152.36000 1.000 166.27737 ? 188 PHE   C CE1   1 
ATOM   9098  C CE2   . PHE   C 3 188 ? 95.42300  94.48200  152.83500 1.000 169.33922 ? 188 PHE   C CE2   1 
ATOM   9099  C CZ    . PHE   C 3 188 ? 96.16000  95.61300  153.11900 1.000 170.54984 ? 188 PHE   C CZ    1 
ATOM   9100  N N     . GLY   C 3 189 ? 93.97400  93.05200  147.27900 1.000 174.46710 ? 189 GLY   C N     1 
ATOM   9101  C CA    . GLY   C 3 189 ? 93.91700  91.61100  147.12200 1.000 173.08275 ? 189 GLY   C CA    1 
ATOM   9102  C C     . GLY   C 3 189 ? 92.53400  91.11500  146.75900 1.000 173.00774 ? 189 GLY   C C     1 
ATOM   9103  O O     . GLY   C 3 189 ? 91.63600  91.09700  147.60600 1.000 175.84341 ? 189 GLY   C O     1 
ATOM   9104  N N     . SER   C 3 190 ? 92.34500  90.70600  145.51000 1.000 168.11790 ? 190 SER   C N     1 
ATOM   9105  C CA    . SER   C 3 190 ? 91.03700  90.28100  145.03700 1.000 168.71580 ? 190 SER   C CA    1 
ATOM   9106  C C     . SER   C 3 190 ? 91.22700  89.21500  143.97100 1.000 172.67366 ? 190 SER   C C     1 
ATOM   9107  O O     . SER   C 3 190 ? 92.27600  89.16500  143.31800 1.000 169.83324 ? 190 SER   C O     1 
ATOM   9108  C CB    . SER   C 3 190 ? 90.23700  91.46400  144.47700 1.000 174.88088 ? 190 SER   C CB    1 
ATOM   9109  O OG    . SER   C 3 190 ? 90.82800  91.95900  143.28800 1.000 176.89897 ? 190 SER   C OG    1 
ATOM   9110  N N     . PRO   C 3 191 ? 90.23700  88.34800  143.77200 1.000 180.81871 ? 191 PRO   C N     1 
ATOM   9111  C CA    . PRO   C 3 191 ? 90.31600  87.38000  142.67400 1.000 179.22707 ? 191 PRO   C CA    1 
ATOM   9112  C C     . PRO   C 3 191 ? 90.23900  88.07100  141.32100 1.000 180.10990 ? 191 PRO   C C     1 
ATOM   9113  O O     . PRO   C 3 191 ? 89.82400  89.22600  141.20000 1.000 183.08759 ? 191 PRO   C O     1 
ATOM   9114  C CB    . PRO   C 3 191 ? 89.10100  86.47400  142.90600 1.000 175.72393 ? 191 PRO   C CB    1 
ATOM   9115  C CG    . PRO   C 3 191 ? 88.16300  87.30200  143.72200 1.000 177.13331 ? 191 PRO   C CG    1 
ATOM   9116  C CD    . PRO   C 3 191 ? 89.03500  88.14700  144.59900 1.000 174.88349 ? 191 PRO   C CD    1 
ATOM   9117  N N     . LEU   C 3 192 ? 90.66500  87.33800  140.29400 1.000 176.27297 ? 192 LEU   C N     1 
ATOM   9118  C CA    . LEU   C 3 192 ? 90.69600  87.88200  138.94300 1.000 178.52598 ? 192 LEU   C CA    1 
ATOM   9119  C C     . LEU   C 3 192 ? 89.30300  88.31600  138.50300 1.000 178.12354 ? 192 LEU   C C     1 
ATOM   9120  O O     . LEU   C 3 192 ? 88.31700  87.60200  138.70300 1.000 180.32502 ? 192 LEU   C O     1 
ATOM   9121  C CB    . LEU   C 3 192 ? 91.26000  86.84300  137.97300 1.000 179.68678 ? 192 LEU   C CB    1 
ATOM   9122  C CG    . LEU   C 3 192 ? 92.66600  86.33000  138.29200 1.000 177.33151 ? 192 LEU   C CG    1 
ATOM   9123  C CD1   . LEU   C 3 192 ? 93.23100  85.53900  137.12500 1.000 180.20679 ? 192 LEU   C CD1   1 
ATOM   9124  C CD2   . LEU   C 3 192 ? 93.59200  87.48000  138.65900 1.000 177.45297 ? 192 LEU   C CD2   1 
ATOM   9125  N N     . LEU   C 3 193 ? 89.22800  89.50100  137.89800 1.000 180.62093 ? 193 LEU   C N     1 
ATOM   9126  C CA    . LEU   C 3 193 ? 87.96000  90.11200  137.51800 1.000 183.06783 ? 193 LEU   C CA    1 
ATOM   9127  C C     . LEU   C 3 193 ? 87.61300  89.89600  136.05100 1.000 187.54207 ? 193 LEU   C C     1 
ATOM   9128  O O     . LEU   C 3 193 ? 86.53900  89.37200  135.74000 1.000 191.72744 ? 193 LEU   C O     1 
ATOM   9129  C CB    . LEU   C 3 193 ? 87.99300  91.61400  137.82800 1.000 182.88358 ? 193 LEU   C CB    1 
ATOM   9130  C CG    . LEU   C 3 193 ? 87.38500  92.05400  139.16100 1.000 182.59600 ? 193 LEU   C CG    1 
ATOM   9131  C CD1   . LEU   C 3 193 ? 87.00400  93.52500  139.11600 1.000 184.10908 ? 193 LEU   C CD1   1 
ATOM   9132  C CD2   . LEU   C 3 193 ? 86.17800  91.19800  139.51200 1.000 183.79905 ? 193 LEU   C CD2   1 
ATOM   9133  N N     . GLY   C 3 194 ? 88.49900  90.28800  135.14000 1.000 187.95642 ? 194 GLY   C N     1 
ATOM   9134  C CA    . GLY   C 3 194 ? 88.21300  90.18200  133.72400 1.000 186.89122 ? 194 GLY   C CA    1 
ATOM   9135  C C     . GLY   C 3 194 ? 89.19800  89.32000  132.96400 1.000 186.39231 ? 194 GLY   C C     1 
ATOM   9136  O O     . GLY   C 3 194 ? 90.25700  88.96100  133.48800 1.000 189.70160 ? 194 GLY   C O     1 
ATOM   9137  N N     . ASN   C 3 195 ? 88.85900  88.98300  131.72400 1.000 183.35307 ? 195 ASN   C N     1 
ATOM   9138  C CA    . ASN   C 3 195 ? 89.71400  88.15200  130.88800 1.000 184.81100 ? 195 ASN   C CA    1 
ATOM   9139  C C     . ASN   C 3 195 ? 90.77500  89.02300  130.21800 1.000 184.92350 ? 195 ASN   C C     1 
ATOM   9140  O O     . ASN   C 3 195 ? 90.95500  90.19700  130.55300 1.000 184.56978 ? 195 ASN   C O     1 
ATOM   9141  C CB    . ASN   C 3 195 ? 88.87200  87.38600  129.87200 1.000 184.78650 ? 195 ASN   C CB    1 
ATOM   9142  C CG    . ASN   C 3 195 ? 87.60400  86.81800  130.47700 1.000 187.27364 ? 195 ASN   C CG    1 
ATOM   9143  O OD1   . ASN   C 3 195 ? 86.51100  87.00400  129.94400 1.000 189.78309 ? 195 ASN   C OD1   1 
ATOM   9144  N ND2   . ASN   C 3 195 ? 87.74300  86.12700  131.60200 1.000 185.77877 ? 195 ASN   C ND2   1 
ATOM   9145  N N     . GLN   C 3 196 ? 91.50000  88.44600  129.25600 1.000 185.68373 ? 196 GLN   C N     1 
ATOM   9146  C CA    . GLN   C 3 196 ? 92.53400  89.20200  128.55700 1.000 186.95895 ? 196 GLN   C CA    1 
ATOM   9147  C C     . GLN   C 3 196 ? 91.94000  90.33300  127.72600 1.000 189.29232 ? 196 GLN   C C     1 
ATOM   9148  O O     . GLN   C 3 196 ? 92.62600  91.32400  127.44900 1.000 191.52917 ? 196 GLN   C O     1 
ATOM   9149  C CB    . GLN   C 3 196 ? 93.36600  88.26500  127.67800 1.000 183.85440 ? 196 GLN   C CB    1 
ATOM   9150  C CG    . GLN   C 3 196 ? 92.73600  87.92600  126.33600 1.000 188.70940 ? 196 GLN   C CG    1 
ATOM   9151  C CD    . GLN   C 3 196 ? 93.33000  88.72500  125.19400 1.000 191.14606 ? 196 GLN   C CD    1 
ATOM   9152  O OE1   . GLN   C 3 196 ? 94.54200  88.72000  124.98100 1.000 191.07967 ? 196 GLN   C OE1   1 
ATOM   9153  N NE2   . GLN   C 3 196 ? 92.47600  89.41800  124.44900 1.000 190.14540 ? 196 GLN   C NE2   1 
ATOM   9154  N N     . ALA   C 3 197 ? 90.67400  90.20600  127.31800 1.000 186.06825 ? 197 ALA   C N     1 
ATOM   9155  C CA    . ALA   C 3 197 ? 90.03100  91.27700  126.56400 1.000 186.69779 ? 197 ALA   C CA    1 
ATOM   9156  C C     . ALA   C 3 197 ? 89.91000  92.54400  127.40000 1.000 189.37972 ? 197 ALA   C C     1 
ATOM   9157  O O     . ALA   C 3 197 ? 90.17500  93.64800  126.91000 1.000 190.08613 ? 197 ALA   C O     1 
ATOM   9158  C CB    . ALA   C 3 197 ? 88.65700  90.82200  126.07200 1.000 187.08864 ? 197 ALA   C CB    1 
ATOM   9159  N N     . LEU   C 3 198 ? 89.51400  92.40400  128.66800 1.000 186.29173 ? 198 LEU   C N     1 
ATOM   9160  C CA    . LEU   C 3 198 ? 89.41600  93.56800  129.54400 1.000 184.53659 ? 198 LEU   C CA    1 
ATOM   9161  C C     . LEU   C 3 198 ? 90.78300  94.19500  129.78300 1.000 185.43904 ? 198 LEU   C C     1 
ATOM   9162  O O     . LEU   C 3 198 ? 90.91200  95.42500  129.80500 1.000 184.41683 ? 198 LEU   C O     1 
ATOM   9163  C CB    . LEU   C 3 198 ? 88.76600  93.17500  130.87000 1.000 184.47534 ? 198 LEU   C CB    1 
ATOM   9164  C CG    . LEU   C 3 198 ? 88.62400  94.30000  131.89800 1.000 184.62597 ? 198 LEU   C CG    1 
ATOM   9165  C CD1   . LEU   C 3 198 ? 87.78800  95.43600  131.33200 1.000 186.88528 ? 198 LEU   C CD1   1 
ATOM   9166  C CD2   . LEU   C 3 198 ? 88.01800  93.78100  133.19200 1.000 182.01727 ? 198 LEU   C CD2   1 
ATOM   9167  N N     . SER   C 3 199 ? 91.81400  93.36700  129.97100 1.000 189.29672 ? 199 SER   C N     1 
ATOM   9168  C CA    . SER   C 3 199 ? 93.16000  93.89600  130.16300 1.000 187.62341 ? 199 SER   C CA    1 
ATOM   9169  C C     . SER   C 3 199 ? 93.63300  94.65800  128.93100 1.000 189.61524 ? 199 SER   C C     1 
ATOM   9170  O O     . SER   C 3 199 ? 94.22600  95.73700  129.04900 1.000 192.98663 ? 199 SER   C O     1 
ATOM   9171  C CB    . SER   C 3 199 ? 94.12800  92.76100  130.49700 1.000 186.72583 ? 199 SER   C CB    1 
ATOM   9172  O OG    . SER   C 3 199 ? 95.42400  93.26100  130.77400 1.000 187.55354 ? 199 SER   C OG    1 
ATOM   9173  N N     . ARG   C 3 200 ? 93.37400  94.11400  127.73800 1.000 190.91683 ? 200 ARG   C N     1 
ATOM   9174  C CA    . ARG   C 3 200 ? 93.74900  94.81100  126.51200 1.000 190.09078 ? 200 ARG   C CA    1 
ATOM   9175  C C     . ARG   C 3 200 ? 92.98300  96.11900  126.36400 1.000 190.70881 ? 200 ARG   C C     1 
ATOM   9176  O O     . ARG   C 3 200 ? 93.54900  97.13300  125.93700 1.000 191.29541 ? 200 ARG   C O     1 
ATOM   9177  C CB    . ARG   C 3 200 ? 93.51000  93.91000  125.30000 1.000 190.72036 ? 200 ARG   C CB    1 
ATOM   9178  C CG    . ARG   C 3 200 ? 94.53800  92.80400  125.13600 1.000 190.18729 ? 200 ARG   C CG    1 
ATOM   9179  C CD    . ARG   C 3 200 ? 94.39100  92.11400  123.79000 1.000 192.48650 ? 200 ARG   C CD    1 
ATOM   9180  N NE    . ARG   C 3 200 ? 95.42100  91.10400  123.57800 1.000 196.10130 ? 200 ARG   C NE    1 
ATOM   9181  C CZ    . ARG   C 3 200 ? 95.52300  90.35800  122.48600 1.000 195.95018 ? 200 ARG   C CZ    1 
ATOM   9182  N NH1   . ARG   C 3 200 ? 94.67100  90.48200  121.48200 1.000 194.47640 ? 200 ARG   C NH1   1 
ATOM   9183  N NH2   . ARG   C 3 200 ? 96.50600  89.46600  122.40000 1.000 193.50569 ? 200 ARG   C NH2   1 
ATOM   9184  N N     . ALA   C 3 201 ? 91.69100  96.11500  126.70300 1.000 181.82822 ? 201 ALA   C N     1 
ATOM   9185  C CA    . ALA   C 3 201 ? 90.90100  97.33900  126.62100 1.000 182.00107 ? 201 ALA   C CA    1 
ATOM   9186  C C     . ALA   C 3 201 ? 91.42900  98.40300  127.57500 1.000 183.73243 ? 201 ALA   C C     1 
ATOM   9187  O O     . ALA   C 3 201 ? 91.51000  99.58400  127.21600 1.000 184.30862 ? 201 ALA   C O     1 
ATOM   9188  C CB    . ALA   C 3 201 ? 89.43200  97.03600  126.91300 1.000 183.17793 ? 201 ALA   C CB    1 
ATOM   9189  N N     . ILE   C 3 202 ? 91.78700  98.00500  128.79700 1.000 178.23814 ? 202 ILE   C N     1 
ATOM   9190  C CA    . ILE   C 3 202 ? 92.33800  98.95600  129.75700 1.000 176.11900 ? 202 ILE   C CA    1 
ATOM   9191  C C     . ILE   C 3 202 ? 93.68300  99.48800  129.27700 1.000 176.53843 ? 202 ILE   C C     1 
ATOM   9192  O O     . ILE   C 3 202 ? 93.95700  100.69100 129.36700 1.000 176.07396 ? 202 ILE   C O     1 
ATOM   9193  C CB    . ILE   C 3 202 ? 92.44500  98.30800  131.15000 1.000 173.68489 ? 202 ILE   C CB    1 
ATOM   9194  C CG1   . ILE   C 3 202 ? 91.05400  97.98100  131.69500 1.000 174.05694 ? 202 ILE   C CG1   1 
ATOM   9195  C CG2   . ILE   C 3 202 ? 93.18900  99.22100  132.11100 1.000 175.83888 ? 202 ILE   C CG2   1 
ATOM   9196  C CD1   . ILE   C 3 202 ? 91.06200  97.43100  133.10400 1.000 173.24067 ? 202 ILE   C CD1   1 
ATOM   9197  N N     . LEU   C 3 203 ? 94.54100  98.60600  128.75700 1.000 183.01388 ? 203 LEU   C N     1 
ATOM   9198  C CA    . LEU   C 3 203 ? 95.86100  99.03300  128.30100 1.000 181.47835 ? 203 LEU   C CA    1 
ATOM   9199  C C     . LEU   C 3 203 ? 95.76400  99.98100  127.11200 1.000 181.85009 ? 203 LEU   C C     1 
ATOM   9200  O O     . LEU   C 3 203 ? 96.52500  100.95200 127.02400 1.000 181.21819 ? 203 LEU   C O     1 
ATOM   9201  C CB    . LEU   C 3 203 ? 96.71300  97.81400  127.94800 1.000 181.26150 ? 203 LEU   C CB    1 
ATOM   9202  C CG    . LEU   C 3 203 ? 97.77400  97.41000  128.97400 1.000 180.92520 ? 203 LEU   C CG    1 
ATOM   9203  C CD1   . LEU   C 3 203 ? 97.13000  96.77300  130.19500 1.000 181.40369 ? 203 LEU   C CD1   1 
ATOM   9204  C CD2   . LEU   C 3 203 ? 98.79400  96.47000  128.35000 1.000 180.11516 ? 203 LEU   C CD2   1 
ATOM   9205  N N     . ARG   C 3 204 ? 94.84000  99.71700  126.18500 1.000 186.80636 ? 204 ARG   C N     1 
ATOM   9206  C CA    . ARG   C 3 204 ? 94.70300  100.56400 125.00500 1.000 185.58909 ? 204 ARG   C CA    1 
ATOM   9207  C C     . ARG   C 3 204 ? 94.21000  101.96400 125.34700 1.000 185.28029 ? 204 ARG   C C     1 
ATOM   9208  O O     . ARG   C 3 204 ? 94.37800  102.88100 124.53600 1.000 184.31847 ? 204 ARG   C O     1 
ATOM   9209  C CB    . ARG   C 3 204 ? 93.76200  99.90800  123.99200 1.000 186.44609 ? 204 ARG   C CB    1 
ATOM   9210  C CG    . ARG   C 3 204 ? 92.32500  100.40200 124.05200 1.000 186.77704 ? 204 ARG   C CG    1 
ATOM   9211  C CD    . ARG   C 3 204 ? 91.44000  99.64600  123.07500 1.000 186.26575 ? 204 ARG   C CD    1 
ATOM   9212  N NE    . ARG   C 3 204 ? 91.32400  98.23500  123.42100 1.000 189.41444 ? 204 ARG   C NE    1 
ATOM   9213  C CZ    . ARG   C 3 204 ? 91.75400  97.23900  122.65900 1.000 188.91991 ? 204 ARG   C CZ    1 
ATOM   9214  N NH1   . ARG   C 3 204 ? 92.33900  97.46200  121.49400 1.000 185.21020 ? 204 ARG   C NH1   1 
ATOM   9215  N NH2   . ARG   C 3 204 ? 91.59500  95.98600  123.07800 1.000 189.13410 ? 204 ARG   C NH2   1 
ATOM   9216  N N     . GLU   C 3 205 ? 93.61200  102.15000 126.52000 1.000 193.67267 ? 205 GLU   C N     1 
ATOM   9217  C CA    . GLU   C 3 205 ? 93.12500  103.45200 126.95300 1.000 195.67741 ? 205 GLU   C CA    1 
ATOM   9218  C C     . GLU   C 3 205 ? 94.13900  104.21600 127.79400 1.000 196.88256 ? 205 GLU   C C     1 
ATOM   9219  O O     . GLU   C 3 205 ? 93.80700  105.29100 128.30500 1.000 195.03802 ? 205 GLU   C O     1 
ATOM   9220  C CB    . GLU   C 3 205 ? 91.82300  103.29200 127.74600 1.000 193.95949 ? 205 GLU   C CB    1 
ATOM   9221  C CG    . GLU   C 3 205 ? 90.66200  102.74500 126.93400 1.000 196.03800 ? 205 GLU   C CG    1 
ATOM   9222  C CD    . GLU   C 3 205 ? 90.18100  103.71900 125.87700 1.000 198.93885 ? 205 GLU   C CD    1 
ATOM   9223  O OE1   . GLU   C 3 205 ? 89.78100  104.84400 126.24100 1.000 195.87670 ? 205 GLU   C OE1   1 
ATOM   9224  O OE2   . GLU   C 3 205 ? 90.20200  103.35800 124.68100 1.000 200.67688 ? 205 GLU   C OE2   1 
ATOM   9225  N N     . ARG   C 3 206 ? 95.35700  103.69200 127.94300 1.000 198.18150 ? 206 ARG   C N     1 
ATOM   9226  C CA    . ARG   C 3 206 ? 96.37200  104.27600 128.82100 1.000 196.98114 ? 206 ARG   C CA    1 
ATOM   9227  C C     . ARG   C 3 206 ? 95.82000  104.44700 130.23400 1.000 195.97002 ? 206 ARG   C C     1 
ATOM   9228  O O     . ARG   C 3 206 ? 95.99900  105.47800 130.88500 1.000 195.77234 ? 206 ARG   C O     1 
ATOM   9229  C CB    . ARG   C 3 206 ? 96.88800  105.60300 128.26200 1.000 195.10260 ? 206 ARG   C CB    1 
ATOM   9230  C CG    . ARG   C 3 206 ? 97.59700  105.48000 126.92400 1.000 193.50713 ? 206 ARG   C CG    1 
ATOM   9231  C CD    . ARG   C 3 206 ? 97.59900  106.80200 126.17500 1.000 194.38239 ? 206 ARG   C CD    1 
ATOM   9232  N NE    . ARG   C 3 206 ? 96.25400  107.21300 125.79000 1.000 198.00538 ? 206 ARG   C NE    1 
ATOM   9233  C CZ    . ARG   C 3 206 ? 95.66000  108.32200 126.20900 1.000 198.03728 ? 206 ARG   C CZ    1 
ATOM   9234  N NH1   . ARG   C 3 206 ? 96.26600  109.16100 127.03400 1.000 198.36699 ? 206 ARG   C NH1   1 
ATOM   9235  N NH2   . ARG   C 3 206 ? 94.42800  108.59700 125.79100 1.000 196.21866 ? 206 ARG   C NH2   1 
ATOM   9236  N N     . TRP   C 3 207 ? 95.13600  103.40300 130.70800 1.000 187.88807 ? 207 TRP   C N     1 
ATOM   9237  C CA    . TRP   C 3 207 ? 94.39900  103.48100 131.96100 1.000 187.26448 ? 207 TRP   C CA    1 
ATOM   9238  C C     . TRP   C 3 207 ? 94.81600  102.40500 132.95800 1.000 187.57501 ? 207 TRP   C C     1 
ATOM   9239  O O     . TRP   C 3 207 ? 94.15300  102.25300 133.99200 1.000 187.47082 ? 207 TRP   C O     1 
ATOM   9240  C CB    . TRP   C 3 207 ? 92.89500  103.37800 131.68100 1.000 188.22583 ? 207 TRP   C CB    1 
ATOM   9241  C CG    . TRP   C 3 207 ? 92.23400  104.70200 131.45900 1.000 188.90926 ? 207 TRP   C CG    1 
ATOM   9242  C CD1   . TRP   C 3 207 ? 92.85100  105.90200 131.25700 1.000 188.28628 ? 207 TRP   C CD1   1 
ATOM   9243  C CD2   . TRP   C 3 207 ? 90.82600  104.95500 131.37000 1.000 188.76059 ? 207 TRP   C CD2   1 
ATOM   9244  N NE1   . TRP   C 3 207 ? 91.91500  106.89100 131.07300 1.000 187.35703 ? 207 TRP   C NE1   1 
ATOM   9245  C CE2   . TRP   C 3 207 ? 90.66400  106.33500 131.13700 1.000 188.63891 ? 207 TRP   C CE2   1 
ATOM   9246  C CE3   . TRP   C 3 207 ? 89.68800  104.15200 131.48000 1.000 187.53843 ? 207 TRP   C CE3   1 
ATOM   9247  C CZ2   . TRP   C 3 207 ? 89.41000  106.92800 131.00900 1.000 188.96453 ? 207 TRP   C CZ2   1 
ATOM   9248  C CZ3   . TRP   C 3 207 ? 88.44400  104.74200 131.35200 1.000 188.36290 ? 207 TRP   C CZ3   1 
ATOM   9249  C CH2   . TRP   C 3 207 ? 88.31600  106.11700 131.11800 1.000 188.74991 ? 207 TRP   C CH2   1 
ATOM   9250  N N     . ALA   C 3 208 ? 95.88500  101.65700 132.68600 1.000 175.81278 ? 208 ALA   C N     1 
ATOM   9251  C CA    . ALA   C 3 208 ? 96.31900  100.57700 133.56100 1.000 176.96930 ? 208 ALA   C CA    1 
ATOM   9252  C C     . ALA   C 3 208 ? 97.16500  101.05200 134.73400 1.000 175.17020 ? 208 ALA   C C     1 
ATOM   9253  O O     . ALA   C 3 208 ? 97.41200  100.26600 135.65500 1.000 171.29273 ? 208 ALA   C O     1 
ATOM   9254  C CB    . ALA   C 3 208 ? 97.10400  99.53300  132.76000 1.000 177.18378 ? 208 ALA   C CB    1 
ATOM   9255  N N     . GLY   C 3 209 ? 97.61200  102.30400 134.72700 1.000 166.34898 ? 209 GLY   C N     1 
ATOM   9256  C CA    . GLY   C 3 209 ? 98.42100  102.82600 135.80700 1.000 164.28634 ? 209 GLY   C CA    1 
ATOM   9257  C C     . GLY   C 3 209 ? 97.66200  103.27900 137.03100 1.000 166.91721 ? 209 GLY   C C     1 
ATOM   9258  O O     . GLY   C 3 209 ? 98.28000  103.71300 138.00600 1.000 170.47036 ? 209 GLY   C O     1 
ATOM   9259  N N     . ASN   C 3 210 ? 96.33400  103.19000 137.01000 1.000 159.44262 ? 210 ASN   C N     1 
ATOM   9260  C CA    . ASN   C 3 210 ? 95.49900  103.61900 138.12300 1.000 154.35438 ? 210 ASN   C CA    1 
ATOM   9261  C C     . ASN   C 3 210 ? 95.04500  102.46000 139.00100 1.000 154.99259 ? 210 ASN   C C     1 
ATOM   9262  O O     . ASN   C 3 210 ? 94.20600  102.65900 139.88600 1.000 157.41991 ? 210 ASN   C O     1 
ATOM   9263  C CB    . ASN   C 3 210 ? 94.28100  104.38300 137.60000 1.000 155.78006 ? 210 ASN   C CB    1 
ATOM   9264  C CG    . ASN   C 3 210 ? 94.65400  105.46900 136.61200 1.000 161.49639 ? 210 ASN   C CG    1 
ATOM   9265  O OD1   . ASN   C 3 210 ? 95.21900  105.19300 135.55300 1.000 163.71628 ? 210 ASN   C OD1   1 
ATOM   9266  N ND2   . ASN   C 3 210 ? 94.34100  106.71300 136.95300 1.000 161.59819 ? 210 ASN   C ND2   1 
ATOM   9267  N N     . PHE   C 3 211 ? 95.57500  101.25900 138.78200 1.000 151.63175 ? 211 PHE   C N     1 
ATOM   9268  C CA    . PHE   C 3 211 ? 95.17000  100.07900 139.53100 1.000 153.54932 ? 211 PHE   C CA    1 
ATOM   9269  C C     . PHE   C 3 211 ? 96.39000  99.37300  140.10000 1.000 154.97984 ? 211 PHE   C C     1 
ATOM   9270  O O     . PHE   C 3 211 ? 97.42000  99.25200  139.43000 1.000 159.90890 ? 211 PHE   C O     1 
ATOM   9271  C CB    . PHE   C 3 211 ? 94.37200  99.10800  138.65200 1.000 155.00025 ? 211 PHE   C CB    1 
ATOM   9272  C CG    . PHE   C 3 211 ? 93.08700  99.68100  138.13000 1.000 152.63276 ? 211 PHE   C CG    1 
ATOM   9273  C CD1   . PHE   C 3 211 ? 92.05600  100.00300 138.99600 1.000 152.20892 ? 211 PHE   C CD1   1 
ATOM   9274  C CD2   . PHE   C 3 211 ? 92.91000  99.89800  136.77400 1.000 154.08111 ? 211 PHE   C CD2   1 
ATOM   9275  C CE1   . PHE   C 3 211 ? 90.87200  100.53000 138.52000 1.000 156.92119 ? 211 PHE   C CE1   1 
ATOM   9276  C CE2   . PHE   C 3 211 ? 91.72800  100.42500 136.29200 1.000 156.41303 ? 211 PHE   C CE2   1 
ATOM   9277  C CZ    . PHE   C 3 211 ? 90.70800  100.74200 137.16700 1.000 157.94817 ? 211 PHE   C CZ    1 
ATOM   9278  N N     . CYS   C 3 212 ? 96.26200  98.90900  141.34000 1.000 152.67256 ? 212 CYS   C N     1 
ATOM   9279  C CA    . CYS   C 3 212 ? 97.29400  98.12700  142.00300 1.000 153.29563 ? 212 CYS   C CA    1 
ATOM   9280  C C     . CYS   C 3 212 ? 96.65600  96.88700  142.61200 1.000 154.11016 ? 212 CYS   C C     1 
ATOM   9281  O O     . CYS   C 3 212 ? 95.43400  96.79600  142.74400 1.000 160.67173 ? 212 CYS   C O     1 
ATOM   9282  C CB    . CYS   C 3 212 ? 98.01400  98.94200  143.08700 1.000 149.79768 ? 212 CYS   C CB    1 
ATOM   9283  S SG    . CYS   C 3 212 ? 98.83500  97.94400  144.35100 1.000 159.13608 ? 212 CYS   C SG    1 
ATOM   9284  N N     . HIS   C 3 213 ? 97.49800  95.91800  142.96600 1.000 145.41238 ? 213 HIS   C N     1 
ATOM   9285  C CA    . HIS   C 3 213 ? 97.03000  94.67500  143.57300 1.000 142.20339 ? 213 HIS   C CA    1 
ATOM   9286  C C     . HIS   C 3 213 ? 98.09700  94.16100  144.52500 1.000 148.02112 ? 213 HIS   C C     1 
ATOM   9287  O O     . HIS   C 3 213 ? 99.24700  93.96700  144.12000 1.000 159.02207 ? 213 HIS   C O     1 
ATOM   9288  C CB    . HIS   C 3 213 ? 96.70600  93.62100  142.50900 1.000 148.18468 ? 213 HIS   C CB    1 
ATOM   9289  C CG    . HIS   C 3 213 ? 95.72700  94.08300  141.47500 1.000 151.01766 ? 213 HIS   C CG    1 
ATOM   9290  N ND1   . HIS   C 3 213 ? 94.38300  94.23800  141.74100 1.000 149.50911 ? 213 HIS   C ND1   1 
ATOM   9291  C CD2   . HIS   C 3 213 ? 95.89700  94.43400  140.17900 1.000 152.75539 ? 213 HIS   C CD2   1 
ATOM   9292  C CE1   . HIS   C 3 213 ? 93.76700  94.65700  140.65000 1.000 149.66308 ? 213 HIS   C CE1   1 
ATOM   9293  N NE2   . HIS   C 3 213 ? 94.66200  94.78400  139.68800 1.000 152.84894 ? 213 HIS   C NE2   1 
ATOM   9294  N N     . VAL   C 3 214 ? 97.71700  93.94200  145.78000 1.000 141.65151 ? 214 VAL   C N     1 
ATOM   9295  C CA    . VAL   C 3 214 ? 98.61200  93.39800  146.79600 1.000 148.58541 ? 214 VAL   C CA    1 
ATOM   9296  C C     . VAL   C 3 214 ? 98.14400  91.98900  147.13200 1.000 148.30085 ? 214 VAL   C C     1 
ATOM   9297  O O     . VAL   C 3 214 ? 97.02900  91.79900  147.63300 1.000 148.84364 ? 214 VAL   C O     1 
ATOM   9298  C CB    . VAL   C 3 214 ? 98.64200  94.28500  148.05000 1.000 141.33887 ? 214 VAL   C CB    1 
ATOM   9299  C CG1   . VAL   C 3 214 ? 99.63500  93.73700  149.06300 1.000 141.73613 ? 214 VAL   C CG1   1 
ATOM   9300  C CG2   . VAL   C 3 214 ? 98.98700  95.71900  147.67600 1.000 143.99387 ? 214 VAL   C CG2   1 
ATOM   9301  N N     . VAL   C 3 215 ? 98.99500  91.00100  146.86900 1.000 147.56445 ? 215 VAL   C N     1 
ATOM   9302  C CA    . VAL   C 3 215 ? 98.65700  89.59300  147.04000 1.000 139.73568 ? 215 VAL   C CA    1 
ATOM   9303  C C     . VAL   C 3 215 ? 99.63000  88.97700  148.03500 1.000 143.41374 ? 215 VAL   C C     1 
ATOM   9304  O O     . VAL   C 3 215 ? 100.84800 89.15000  147.90900 1.000 153.34168 ? 215 VAL   C O     1 
ATOM   9305  C CB    . VAL   C 3 215 ? 98.69500  88.83600  145.69900 1.000 147.89012 ? 215 VAL   C CB    1 
ATOM   9306  C CG1   . VAL   C 3 215 ? 98.44300  87.35200  145.91700 1.000 153.88270 ? 215 VAL   C CG1   1 
ATOM   9307  C CG2   . VAL   C 3 215 ? 97.67700  89.41900  144.73200 1.000 151.24522 ? 215 VAL   C CG2   1 
ATOM   9308  N N     . SER   C 3 216 ? 99.09200  88.26200  149.02100 1.000 157.54191 ? 216 SER   C N     1 
ATOM   9309  C CA    . SER   C 3 216 ? 99.92700  87.58400  149.99900 1.000 162.46270 ? 216 SER   C CA    1 
ATOM   9310  C C     . SER   C 3 216 ? 100.65200 86.40300  149.36000 1.000 167.23126 ? 216 SER   C C     1 
ATOM   9311  O O     . SER   C 3 216 ? 100.25200 85.88100  148.31500 1.000 169.84397 ? 216 SER   C O     1 
ATOM   9312  C CB    . SER   C 3 216 ? 99.08900  87.10600  151.18500 1.000 161.62753 ? 216 SER   C CB    1 
ATOM   9313  O OG    . SER   C 3 216 ? 99.84100  86.25200  152.02900 1.000 159.97048 ? 216 SER   C OG    1 
ATOM   9314  N N     . GLN   C 3 217 ? 101.74300 85.98700  150.00600 1.000 190.16514 ? 217 GLN   C N     1 
ATOM   9315  C CA    . GLN   C 3 217 ? 102.56500 84.90900  149.46400 1.000 191.48069 ? 217 GLN   C CA    1 
ATOM   9316  C C     . GLN   C 3 217 ? 101.80200 83.59000  149.42800 1.000 192.49394 ? 217 GLN   C C     1 
ATOM   9317  O O     . GLN   C 3 217 ? 101.86700 82.84800  148.44100 1.000 193.15047 ? 217 GLN   C O     1 
ATOM   9318  C CB    . GLN   C 3 217 ? 103.84700 84.76700  150.28600 1.000 191.46635 ? 217 GLN   C CB    1 
ATOM   9319  C CG    . GLN   C 3 217 ? 104.76900 83.65600  149.81000 1.000 193.04546 ? 217 GLN   C CG    1 
ATOM   9320  C CD    . GLN   C 3 217 ? 105.82600 83.29700  150.83400 1.000 193.45261 ? 217 GLN   C CD    1 
ATOM   9321  O OE1   . GLN   C 3 217 ? 105.86900 83.86400  151.92500 1.000 194.84540 ? 217 GLN   C OE1   1 
ATOM   9322  N NE2   . GLN   C 3 217 ? 106.68900 82.34900  150.48600 1.000 193.13403 ? 217 GLN   C NE2   1 
ATOM   9323  N N     . HIS   C 3 218 ? 101.06900 83.28000  150.49800 1.000 193.61270 ? 218 HIS   C N     1 
ATOM   9324  C CA    . HIS   C 3 218 ? 100.38600 81.99900  150.63400 1.000 195.15195 ? 218 HIS   C CA    1 
ATOM   9325  C C     . HIS   C 3 218 ? 98.86700  82.14400  150.61800 1.000 196.89181 ? 218 HIS   C C     1 
ATOM   9326  O O     . HIS   C 3 218 ? 98.15000  81.27100  151.11500 1.000 197.33085 ? 218 HIS   C O     1 
ATOM   9327  C CB    . HIS   C 3 218 ? 100.83800 81.28800  151.90900 1.000 194.29232 ? 218 HIS   C CB    1 
ATOM   9328  C CG    . HIS   C 3 218 ? 102.16800 80.61300  151.78400 1.000 196.23050 ? 218 HIS   C CG    1 
ATOM   9329  N ND1   . HIS   C 3 218 ? 102.77800 79.96600  152.83700 1.000 195.81001 ? 218 HIS   C ND1   1 
ATOM   9330  C CD2   . HIS   C 3 218 ? 103.00700 80.48500  150.72800 1.000 197.86888 ? 218 HIS   C CD2   1 
ATOM   9331  C CE1   . HIS   C 3 218 ? 103.93400 79.46800  152.43600 1.000 196.40177 ? 218 HIS   C CE1   1 
ATOM   9332  N NE2   . HIS   C 3 218 ? 104.09700 79.76900  151.16100 1.000 197.48052 ? 218 HIS   C NE2   1 
ATOM   9333  N N     . ASP   C 3 219 ? 98.36100  83.23500  150.05200 1.000 197.52681 ? 219 ASP   C N     1 
ATOM   9334  C CA    . ASP   C 3 219 ? 96.92300  83.42300  149.94400 1.000 194.64792 ? 219 ASP   C CA    1 
ATOM   9335  C C     . ASP   C 3 219 ? 96.35300  82.53900  148.84100 1.000 197.91574 ? 219 ASP   C C     1 
ATOM   9336  O O     . ASP   C 3 219 ? 97.00200  82.27900  147.82400 1.000 201.20918 ? 219 ASP   C O     1 
ATOM   9337  C CB    . ASP   C 3 219 ? 96.58800  84.88800  149.67000 1.000 196.55262 ? 219 ASP   C CB    1 
ATOM   9338  C CG    . ASP   C 3 219 ? 95.25400  85.29900  150.26000 1.000 198.74206 ? 219 ASP   C CG    1 
ATOM   9339  O OD1   . ASP   C 3 219 ? 94.58000  84.43900  150.86500 1.000 199.19624 ? 219 ASP   C OD1   1 
ATOM   9340  O OD2   . ASP   C 3 219 ? 94.87800  86.48200  150.12000 1.000 202.10821 ? 219 ASP   C OD2   1 
ATOM   9341  N N     . VAL   C 3 220 ? 95.12200  82.07500  149.05300 1.000 191.66411 ? 220 VAL   C N     1 
ATOM   9342  C CA    . VAL   C 3 220 ? 94.48400  81.13700  148.13500 1.000 191.87959 ? 220 VAL   C CA    1 
ATOM   9343  C C     . VAL   C 3 220 ? 93.45500  81.86300  147.27800 1.000 188.99856 ? 220 VAL   C C     1 
ATOM   9344  O O     . VAL   C 3 220 ? 93.25400  81.52000  146.10800 1.000 183.54739 ? 220 VAL   C O     1 
ATOM   9345  C CB    . VAL   C 3 220 ? 93.83800  79.96900  148.90300 1.000 186.75155 ? 220 VAL   C CB    1 
ATOM   9346  C CG1   . VAL   C 3 220 ? 93.35700  78.89600  147.93800 1.000 187.12287 ? 220 VAL   C CG1   1 
ATOM   9347  C CG2   . VAL   C 3 220 ? 94.82000  79.38800  149.90800 1.000 186.38399 ? 220 VAL   C CG2   1 
ATOM   9348  N N     . VAL   C 3 221 ? 92.79600  82.87100  147.85700 1.000 179.22296 ? 221 VAL   C N     1 
ATOM   9349  C CA    . VAL   C 3 221 ? 91.73400  83.57800  147.13500 1.000 174.73094 ? 221 VAL   C CA    1 
ATOM   9350  C C     . VAL   C 3 221 ? 92.23000  84.21800  145.84200 1.000 174.44108 ? 221 VAL   C C     1 
ATOM   9351  O O     . VAL   C 3 221 ? 91.58000  84.03000  144.80000 1.000 176.38412 ? 221 VAL   C O     1 
ATOM   9352  C CB    . VAL   C 3 221 ? 91.04700  84.59100  148.06700 1.000 174.58931 ? 221 VAL   C CB    1 
ATOM   9353  C CG1   . VAL   C 3 221 ? 90.02200  85.41100  147.29800 1.000 175.39194 ? 221 VAL   C CG1   1 
ATOM   9354  C CG2   . VAL   C 3 221 ? 90.39500  83.87800  149.23800 1.000 172.88060 ? 221 VAL   C CG2   1 
ATOM   9355  N N     . PRO   C 3 222 ? 93.33500  84.97500  145.82300 1.000 175.09195 ? 222 PRO   C N     1 
ATOM   9356  C CA    . PRO   C 3 222 ? 93.74800  85.61500  144.56200 1.000 176.93960 ? 222 PRO   C CA    1 
ATOM   9357  C C     . PRO   C 3 222 ? 94.10600  84.63800  143.45500 1.000 177.33050 ? 222 PRO   C C     1 
ATOM   9358  O O     . PRO   C 3 222 ? 94.04100  85.01500  142.27800 1.000 181.48258 ? 222 PRO   C O     1 
ATOM   9359  C CB    . PRO   C 3 222 ? 94.96400  86.45600  144.97500 1.000 175.05912 ? 222 PRO   C CB    1 
ATOM   9360  C CG    . PRO   C 3 222 ? 94.79900  86.66700  146.43500 1.000 176.54223 ? 222 PRO   C CG    1 
ATOM   9361  C CD    . PRO   C 3 222 ? 94.20700  85.39100  146.93600 1.000 175.07179 ? 222 PRO   C CD    1 
ATOM   9362  N N     . ARG   C 3 223 ? 94.47800  83.40100  143.78300 1.000 183.51211 ? 223 ARG   C N     1 
ATOM   9363  C CA    . ARG   C 3 223 ? 94.94200  82.45000  142.78300 1.000 187.46321 ? 223 ARG   C CA    1 
ATOM   9364  C C     . ARG   C 3 223 ? 94.00200  81.27300  142.56600 1.000 190.14717 ? 223 ARG   C C     1 
ATOM   9365  O O     . ARG   C 3 223 ? 94.27600  80.44000  141.69400 1.000 190.12586 ? 223 ARG   C O     1 
ATOM   9366  C CB    . ARG   C 3 223 ? 96.33200  81.92000  143.15900 1.000 187.95524 ? 223 ARG   C CB    1 
ATOM   9367  C CG    . ARG   C 3 223 ? 97.28000  82.98000  143.69000 1.000 187.32302 ? 223 ARG   C CG    1 
ATOM   9368  C CD    . ARG   C 3 223 ? 98.48300  82.35000  144.37100 1.000 185.31716 ? 223 ARG   C CD    1 
ATOM   9369  N NE    . ARG   C 3 223 ? 99.41700  83.35000  144.87300 1.000 184.13884 ? 223 ARG   C NE    1 
ATOM   9370  C CZ    . ARG   C 3 223 ? 99.73300  83.50700  146.15100 1.000 187.37128 ? 223 ARG   C CZ    1 
ATOM   9371  N NH1   . ARG   C 3 223 ? 99.20400  82.74400  147.09200 1.000 189.07196 ? 223 ARG   C NH1   1 
ATOM   9372  N NH2   . ARG   C 3 223 ? 100.60300 84.45300  146.49200 1.000 186.30488 ? 223 ARG   C NH2   1 
ATOM   9373  N N     . LEU   C 3 224 ? 92.90800  81.17200  143.32400 1.000 201.30945 ? 224 LEU   C N     1 
ATOM   9374  C CA    . LEU   C 3 224 ? 92.01900  80.02500  143.16400 1.000 200.88264 ? 224 LEU   C CA    1 
ATOM   9375  C C     . LEU   C 3 224 ? 91.20800  80.10900  141.87800 1.000 200.00819 ? 224 LEU   C C     1 
ATOM   9376  O O     . LEU   C 3 224 ? 90.71500  79.08500  141.39200 1.000 199.70830 ? 224 LEU   C O     1 
ATOM   9377  C CB    . LEU   C 3 224 ? 91.09000  79.90300  144.37100 1.000 198.19608 ? 224 LEU   C CB    1 
ATOM   9378  C CG    . LEU   C 3 224 ? 90.54100  78.50000  144.64200 1.000 198.47027 ? 224 LEU   C CG    1 
ATOM   9379  C CD1   . LEU   C 3 224 ? 91.56200  77.43300  144.27300 1.000 200.63081 ? 224 LEU   C CD1   1 
ATOM   9380  C CD2   . LEU   C 3 224 ? 90.13400  78.36600  146.09500 1.000 198.94208 ? 224 LEU   C CD2   1 
ATOM   9381  N N     . LEU   C 3 225 ? 91.06100  81.30800  141.31100 1.000 198.39337 ? 225 LEU   C N     1 
ATOM   9382  C CA    . LEU   C 3 225 ? 90.32300  81.46400  140.06400 1.000 196.48730 ? 225 LEU   C CA    1 
ATOM   9383  C C     . LEU   C 3 225 ? 91.07000  80.90400  138.86100 1.000 198.79589 ? 225 LEU   C C     1 
ATOM   9384  O O     . LEU   C 3 225 ? 90.48300  80.81400  137.77700 1.000 198.90699 ? 225 LEU   C O     1 
ATOM   9385  C CB    . LEU   C 3 225 ? 89.99900  82.94100  139.82700 1.000 194.74250 ? 225 LEU   C CB    1 
ATOM   9386  N N     . PHE   C 3 226 ? 92.34300  80.53100  139.02300 1.000 186.87452 ? 226 PHE   C N     1 
ATOM   9387  C CA    . PHE   C 3 226 ? 93.10900  79.98800  137.90600 1.000 186.57911 ? 226 PHE   C CA    1 
ATOM   9388  C C     . PHE   C 3 226 ? 92.57800  78.63100  137.46200 1.000 187.87789 ? 226 PHE   C C     1 
ATOM   9389  O O     . PHE   C 3 226 ? 92.74800  78.25100  136.29800 1.000 189.18994 ? 226 PHE   C O     1 
ATOM   9390  C CB    . PHE   C 3 226 ? 94.58500  79.88100  138.29100 1.000 185.59088 ? 226 PHE   C CB    1 
ATOM   9391  C CG    . PHE   C 3 226 ? 95.32500  81.18600  138.22100 1.000 182.42153 ? 226 PHE   C CG    1 
ATOM   9392  C CD1   . PHE   C 3 226 ? 95.30500  81.94800  137.06500 1.000 186.10623 ? 226 PHE   C CD1   1 
ATOM   9393  C CD2   . PHE   C 3 226 ? 96.03800  81.65100  139.31300 1.000 179.95591 ? 226 PHE   C CD2   1 
ATOM   9394  C CE1   . PHE   C 3 226 ? 95.98500  83.15000  136.99900 1.000 188.29120 ? 226 PHE   C CE1   1 
ATOM   9395  C CE2   . PHE   C 3 226 ? 96.72000  82.85200  139.25300 1.000 182.67621 ? 226 PHE   C CE2   1 
ATOM   9396  C CZ    . PHE   C 3 226 ? 96.69300  83.60200  138.09500 1.000 186.44730 ? 226 PHE   C CZ    1 
ATOM   9397  N N     . CYS   C 3 227 ? 91.94100  77.89100  138.36600 1.000 210.79806 ? 227 CYS   C N     1 
ATOM   9398  C CA    . CYS   C 3 227 ? 91.39900  76.58600  138.03400 1.000 212.07665 ? 227 CYS   C CA    1 
ATOM   9399  C C     . CYS   C 3 227 ? 90.19000  76.73000  137.11000 1.000 214.12332 ? 227 CYS   C C     1 
ATOM   9400  O O     . CYS   C 3 227 ? 89.57800  77.79800  137.03500 1.000 216.38066 ? 227 CYS   C O     1 
ATOM   9401  C CB    . CYS   C 3 227 ? 91.01000  75.83900  139.30800 1.000 211.90260 ? 227 CYS   C CB    1 
ATOM   9402  S SG    . CYS   C 3 227 ? 92.10600  76.13800  140.71400 1.000 218.67894 ? 227 CYS   C SG    1 
ATOM   9403  N N     . PRO   C 3 228 ? 89.83800  75.66900  136.37900 1.000 217.21370 ? 228 PRO   C N     1 
ATOM   9404  C CA    . PRO   C 3 228 ? 88.65300  75.73500  135.51400 1.000 215.83906 ? 228 PRO   C CA    1 
ATOM   9405  C C     . PRO   C 3 228 ? 87.38800  76.00100  136.31500 1.000 216.39244 ? 228 PRO   C C     1 
ATOM   9406  O O     . PRO   C 3 228 ? 87.26700  75.61000  137.47900 1.000 216.99176 ? 228 PRO   C O     1 
ATOM   9407  C CB    . PRO   C 3 228 ? 88.61700  74.35300  134.84700 1.000 213.81186 ? 228 PRO   C CB    1 
ATOM   9408  C CG    . PRO   C 3 228 ? 89.51800  73.48900  135.67500 1.000 214.15903 ? 228 PRO   C CG    1 
ATOM   9409  C CD    . PRO   C 3 228 ? 90.57100  74.40500  136.20300 1.000 215.84229 ? 228 PRO   C CD    1 
ATOM   9410  N N     . LEU   C 3 229 ? 86.43800  76.68300  135.66800 1.000 217.32149 ? 229 LEU   C N     1 
ATOM   9411  C CA    . LEU   C 3 229 ? 85.22900  77.12900  136.35600 1.000 218.31215 ? 229 LEU   C CA    1 
ATOM   9412  C C     . LEU   C 3 229 ? 84.41000  75.96300  136.89500 1.000 218.98691 ? 229 LEU   C C     1 
ATOM   9413  O O     . LEU   C 3 229 ? 83.69200  76.11900  137.88900 1.000 219.32507 ? 229 LEU   C O     1 
ATOM   9414  C CB    . LEU   C 3 229 ? 84.37900  77.98100  135.41400 1.000 217.05204 ? 229 LEU   C CB    1 
ATOM   9415  C CG    . LEU   C 3 229 ? 84.87800  79.40200  135.14500 1.000 217.18276 ? 229 LEU   C CG    1 
ATOM   9416  C CD1   . LEU   C 3 229 ? 83.79600  80.23200  134.47100 1.000 216.69134 ? 229 LEU   C CD1   1 
ATOM   9417  C CD2   . LEU   C 3 229 ? 85.34100  80.06400  136.43400 1.000 218.19016 ? 229 LEU   C CD2   1 
ATOM   9418  N N     . ASN   C 3 230 ? 84.50000  74.79200  136.26100 1.000 228.76646 ? 230 ASN   C N     1 
ATOM   9419  C CA    . ASN   C 3 230 ? 83.72000  73.64600  136.71600 1.000 228.95881 ? 230 ASN   C CA    1 
ATOM   9420  C C     . ASN   C 3 230 ? 84.17600  73.15500  138.08500 1.000 226.95470 ? 230 ASN   C C     1 
ATOM   9421  O O     . ASN   C 3 230 ? 83.37400  72.59200  138.83800 1.000 225.01183 ? 230 ASN   C O     1 
ATOM   9422  C CB    . ASN   C 3 230 ? 83.80400  72.51400  135.69200 1.000 229.98470 ? 230 ASN   C CB    1 
ATOM   9423  C CG    . ASN   C 3 230 ? 83.45700  72.97100  134.28800 1.000 230.09654 ? 230 ASN   C CG    1 
ATOM   9424  O OD1   . ASN   C 3 230 ? 84.25800  72.83700  133.36300 1.000 228.66789 ? 230 ASN   C OD1   1 
ATOM   9425  N ND2   . ASN   C 3 230 ? 82.25700  73.51500  134.12300 1.000 228.64140 ? 230 ASN   C ND2   1 
ATOM   9426  N N     . VAL   C 3 231 ? 85.45000  73.35600  138.42400 1.000 222.85942 ? 231 VAL   C N     1 
ATOM   9427  C CA    . VAL   C 3 231 ? 86.01000  72.86500  139.67800 1.000 223.45585 ? 231 VAL   C CA    1 
ATOM   9428  C C     . VAL   C 3 231 ? 86.24200  73.99400  140.68200 1.000 224.08303 ? 231 VAL   C C     1 
ATOM   9429  O O     . VAL   C 3 231 ? 86.81200  73.76000  141.75300 1.000 223.05643 ? 231 VAL   C O     1 
ATOM   9430  C CB    . VAL   C 3 231 ? 87.30400  72.07200  139.41700 1.000 222.88818 ? 231 VAL   C CB    1 
ATOM   9431  C CG1   . VAL   C 3 231 ? 88.50200  73.00800  139.26900 1.000 222.77701 ? 231 VAL   C CG1   1 
ATOM   9432  C CG2   . VAL   C 3 231 ? 87.53700  71.02700  140.50700 1.000 221.51376 ? 231 VAL   C CG2   1 
ATOM   9433  N N     . ILE   C 3 232 ? 85.78900  75.20500  140.37400 1.000 227.29415 ? 232 ILE   C N     1 
ATOM   9434  C CA    . ILE   C 3 232 ? 86.06200  76.34800  141.25500 1.000 226.05282 ? 232 ILE   C CA    1 
ATOM   9435  C C     . ILE   C 3 232 ? 85.32900  76.16200  142.57800 1.000 226.50426 ? 232 ILE   C C     1 
ATOM   9436  O O     . ILE   C 3 232 ? 84.09700  75.96700  142.58500 1.000 228.29371 ? 232 ILE   C O     1 
ATOM   9437  C CB    . ILE   C 3 232 ? 85.64400  77.66500  140.58000 1.000 226.30825 ? 232 ILE   C CB    1 
ATOM   9438  C CG1   . ILE   C 3 232 ? 86.66400  78.07300  139.51700 1.000 226.88372 ? 232 ILE   C CG1   1 
ATOM   9439  C CG2   . ILE   C 3 232 ? 85.50600  78.76800  141.61400 1.000 226.34705 ? 232 ILE   C CG2   1 
ATOM   9440  C CD1   . ILE   C 3 232 ? 88.09700  77.86500  139.93700 1.000 226.85603 ? 232 ILE   C CD1   1 
ATOM   9441  N N     . PRO   C 3 233 ? 86.02200  76.20600  143.71700 1.000 235.94112 ? 233 PRO   C N     1 
ATOM   9442  C CA    . PRO   C 3 233 ? 85.33500  76.13600  145.01300 1.000 236.23399 ? 233 PRO   C CA    1 
ATOM   9443  C C     . PRO   C 3 233 ? 84.68800  77.45700  145.39900 1.000 238.12744 ? 233 PRO   C C     1 
ATOM   9444  O O     . PRO   C 3 233 ? 85.31000  78.28200  146.07600 1.000 240.50005 ? 233 PRO   C O     1 
ATOM   9445  C CB    . PRO   C 3 233 ? 86.45500  75.75100  145.99200 1.000 235.73644 ? 233 PRO   C CB    1 
ATOM   9446  C CG    . PRO   C 3 233 ? 87.65100  75.40200  145.13700 1.000 235.98345 ? 233 PRO   C CG    1 
ATOM   9447  C CD    . PRO   C 3 233 ? 87.48400  76.16400  143.86700 1.000 236.92594 ? 233 PRO   C CD    1 
ATOM   9448  N N     . VAL   C 3 234 ? 83.44800  77.67500  144.95500 1.000 245.57881 ? 234 VAL   C N     1 
ATOM   9449  C CA    . VAL   C 3 234 ? 82.73000  78.90200  145.29900 1.000 246.34190 ? 234 VAL   C CA    1 
ATOM   9450  C C     . VAL   C 3 234 ? 82.57800  79.02800  146.81000 1.000 247.84638 ? 234 VAL   C C     1 
ATOM   9451  O O     . VAL   C 3 234 ? 82.65000  80.13100  147.37000 1.000 249.33669 ? 234 VAL   C O     1 
ATOM   9452  C CB    . VAL   C 3 234 ? 81.36000  78.92800  144.59400 1.000 245.99572 ? 234 VAL   C CB    1 
ATOM   9453  C CG1   . VAL   C 3 234 ? 80.73400  80.31300  144.68500 1.000 245.60411 ? 234 VAL   C CG1   1 
ATOM   9454  C CG2   . VAL   C 3 234 ? 81.49300  78.47600  143.14700 1.000 245.77737 ? 234 VAL   C CG2   1 
ATOM   9455  N N     . HIS   C 3 235 ? 82.36100  77.89800  147.48900 1.000 254.64785 ? 235 HIS   C N     1 
ATOM   9456  C CA    . HIS   C 3 235 ? 82.08000  77.92100  148.92100 1.000 254.76273 ? 235 HIS   C CA    1 
ATOM   9457  C C     . HIS   C 3 235 ? 83.24200  78.50300  149.71400 1.000 253.79628 ? 235 HIS   C C     1 
ATOM   9458  O O     . HIS   C 3 235 ? 83.03300  79.29700  150.63700 1.000 253.23397 ? 235 HIS   C O     1 
ATOM   9459  C CB    . HIS   C 3 235 ? 81.75500  76.51000  149.41200 1.000 253.52369 ? 235 HIS   C CB    1 
ATOM   9460  C CG    . HIS   C 3 235 ? 82.74900  75.47700  148.98300 1.000 253.80769 ? 235 HIS   C CG    1 
ATOM   9461  N ND1   . HIS   C 3 235 ? 82.71900  74.88500  147.73900 1.000 252.76902 ? 235 HIS   C ND1   1 
ATOM   9462  C CD2   . HIS   C 3 235 ? 83.80600  74.93300  149.63300 1.000 254.25556 ? 235 HIS   C CD2   1 
ATOM   9463  C CE1   . HIS   C 3 235 ? 83.71300  74.02000  147.64100 1.000 252.74375 ? 235 HIS   C CE1   1 
ATOM   9464  N NE2   . HIS   C 3 235 ? 84.38700  74.03000  148.77700 1.000 253.64404 ? 235 HIS   C NE2   1 
ATOM   9465  N N     . ILE   C 3 236 ? 84.47600  78.12400  149.37600 1.000 238.59102 ? 236 ILE   C N     1 
ATOM   9466  C CA    . ILE   C 3 236 ? 85.62000  78.57300  150.16600 1.000 236.56651 ? 236 ILE   C CA    1 
ATOM   9467  C C     . ILE   C 3 236 ? 85.82800  80.07600  149.99700 1.000 236.37723 ? 236 ILE   C C     1 
ATOM   9468  O O     . ILE   C 3 236 ? 86.14900  80.78500  150.95700 1.000 237.70116 ? 236 ILE   C O     1 
ATOM   9469  C CB    . ILE   C 3 236 ? 86.88100  77.76000  149.81000 1.000 236.45298 ? 236 ILE   C CB    1 
ATOM   9470  C CG1   . ILE   C 3 236 ? 87.93900  77.90200  150.90700 1.000 236.01844 ? 236 ILE   C CG1   1 
ATOM   9471  C CG2   . ILE   C 3 236 ? 87.45600  78.17100  148.46700 1.000 236.82398 ? 236 ILE   C CG2   1 
ATOM   9472  C CD1   . ILE   C 3 236 ? 87.38800  77.79200  152.31300 1.000 237.03097 ? 236 ILE   C CD1   1 
ATOM   9473  N N     . VAL   C 3 237 ? 85.60100  80.59300  148.78700 1.000 233.85528 ? 237 VAL   C N     1 
ATOM   9474  C CA    . VAL   C 3 237 ? 85.77300  82.02500  148.54600 1.000 234.07038 ? 237 VAL   C CA    1 
ATOM   9475  C C     . VAL   C 3 237 ? 84.68200  82.81800  149.25700 1.000 234.75902 ? 237 VAL   C C     1 
ATOM   9476  O O     . VAL   C 3 237 ? 84.94800  83.84400  149.90300 1.000 233.66913 ? 237 VAL   C O     1 
ATOM   9477  C CB    . VAL   C 3 237 ? 85.78600  82.31800  147.03500 1.000 234.07454 ? 237 VAL   C CB    1 
ATOM   9478  C CG1   . VAL   C 3 237 ? 86.10900  83.78300  146.78000 1.000 233.38632 ? 237 VAL   C CG1   1 
ATOM   9479  C CG2   . VAL   C 3 237 ? 86.78400  81.41300  146.32800 1.000 234.30010 ? 237 VAL   C CG2   1 
ATOM   9480  N N     . VAL   C 3 238 ? 83.43200  82.35700  149.14500 1.000 251.22114 ? 238 VAL   C N     1 
ATOM   9481  C CA    . VAL   C 3 238 ? 82.33600  83.07800  149.78500 1.000 251.19121 ? 238 VAL   C CA    1 
ATOM   9482  C C     . VAL   C 3 238 ? 82.48600  83.03300  151.30200 1.000 251.35495 ? 238 VAL   C C     1 
ATOM   9483  O O     . VAL   C 3 238 ? 82.19500  84.01300  151.99700 1.000 252.56455 ? 238 VAL   C O     1 
ATOM   9484  C CB    . VAL   C 3 238 ? 80.97200  82.53400  149.31200 1.000 251.78699 ? 238 VAL   C CB    1 
ATOM   9485  C CG1   . VAL   C 3 238 ? 80.68600  81.15500  149.87900 1.000 251.85504 ? 238 VAL   C CG1   1 
ATOM   9486  C CG2   . VAL   C 3 238 ? 79.86500  83.49800  149.68600 1.000 251.92095 ? 238 VAL   C CG2   1 
ATOM   9487  N N     . GLY   C 3 239 ? 82.99000  81.91800  151.83800 1.000 246.15423 ? 239 GLY   C N     1 
ATOM   9488  C CA    . GLY   C 3 239 ? 83.23500  81.84400  153.26500 1.000 246.22603 ? 239 GLY   C CA    1 
ATOM   9489  C C     . GLY   C 3 239 ? 84.41500  82.68000  153.71300 1.000 245.07288 ? 239 GLY   C C     1 
ATOM   9490  O O     . GLY   C 3 239 ? 84.42400  83.19000  154.83500 1.000 242.89627 ? 239 GLY   C O     1 
ATOM   9491  N N     . MET   C 3 240 ? 85.42900  82.82300  152.85600 1.000 236.69377 ? 240 MET   C N     1 
ATOM   9492  C CA    . MET   C 3 240 ? 86.53300  83.72000  153.17600 1.000 235.35539 ? 240 MET   C CA    1 
ATOM   9493  C C     . MET   C 3 240 ? 86.05800  85.16400  153.24900 1.000 233.84936 ? 240 MET   C C     1 
ATOM   9494  O O     . MET   C 3 240 ? 86.48500  85.92000  154.12900 1.000 233.76203 ? 240 MET   C O     1 
ATOM   9495  C CB    . MET   C 3 240 ? 87.65100  83.57200  152.14700 1.000 236.71243 ? 240 MET   C CB    1 
ATOM   9496  C CG    . MET   C 3 240 ? 89.02100  83.36300  152.76300 1.000 235.81366 ? 240 MET   C CG    1 
ATOM   9497  S SD    . MET   C 3 240 ? 89.39600  81.62100  153.00900 1.000 237.15748 ? 240 MET   C SD    1 
ATOM   9498  C CE    . MET   C 3 240 ? 89.46700  81.06500  151.31000 1.000 234.74702 ? 240 MET   C CE    1 
ATOM   9499  N N     . GLN   C 3 241 ? 85.18000  85.56700  152.32800 1.000 230.66481 ? 241 GLN   C N     1 
ATOM   9500  C CA    . GLN   C 3 241 ? 84.58800  86.89900  152.43700 1.000 231.88828 ? 241 GLN   C CA    1 
ATOM   9501  C C     . GLN   C 3 241 ? 83.71100  87.01300  153.68000 1.000 233.80286 ? 241 GLN   C C     1 
ATOM   9502  O O     . GLN   C 3 241 ? 83.70800  88.05100  154.35200 1.000 234.32523 ? 241 GLN   C O     1 
ATOM   9503  C CB    . GLN   C 3 241 ? 83.78600  87.23900  151.18200 1.000 233.11643 ? 241 GLN   C CB    1 
ATOM   9504  C CG    . GLN   C 3 241 ? 83.17700  88.63600  151.22500 1.000 233.31852 ? 241 GLN   C CG    1 
ATOM   9505  C CD    . GLN   C 3 241 ? 83.27900  89.36900  149.90400 1.000 231.98432 ? 241 GLN   C CD    1 
ATOM   9506  O OE1   . GLN   C 3 241 ? 82.68800  88.95900  148.90700 1.000 231.80155 ? 241 GLN   C OE1   1 
ATOM   9507  N NE2   . GLN   C 3 241 ? 84.02600  90.46700  149.89200 1.000 230.61005 ? 241 GLN   C NE2   1 
ATOM   9508  N N     . LEU   C 3 242 ? 82.95900  85.95500  153.99800 1.000 249.79704 ? 242 LEU   C N     1 
ATOM   9509  C CA    . LEU   C 3 242 ? 82.10800  85.96000  155.18500 1.000 249.55601 ? 242 LEU   C CA    1 
ATOM   9510  C C     . LEU   C 3 242 ? 82.92600  86.05800  156.46800 1.000 248.97218 ? 242 LEU   C C     1 
ATOM   9511  O O     . LEU   C 3 242 ? 82.44600  86.59800  157.47100 1.000 249.59616 ? 242 LEU   C O     1 
ATOM   9512  C CB    . LEU   C 3 242 ? 81.23800  84.69700  155.18900 1.000 249.17294 ? 242 LEU   C CB    1 
ATOM   9513  C CG    . LEU   C 3 242 ? 80.23500  84.37200  156.30500 1.000 249.27251 ? 242 LEU   C CG    1 
ATOM   9514  C CD1   . LEU   C 3 242 ? 80.88800  83.58700  157.44200 1.000 248.57010 ? 242 LEU   C CD1   1 
ATOM   9515  C CD2   . LEU   C 3 242 ? 79.53200  85.61800  156.83100 1.000 249.61286 ? 242 LEU   C CD2   1 
ATOM   9516  N N     . HIS   C 3 243 ? 84.15900  85.54600  156.45500 1.000 237.71577 ? 243 HIS   C N     1 
ATOM   9517  C CA    . HIS   C 3 243 ? 84.96300  85.50500  157.67200 1.000 237.90493 ? 243 HIS   C CA    1 
ATOM   9518  C C     . HIS   C 3 243 ? 85.29200  86.90200  158.18300 1.000 237.77317 ? 243 HIS   C C     1 
ATOM   9519  O O     . HIS   C 3 243 ? 85.44200  87.09600  159.39400 1.000 235.69240 ? 243 HIS   C O     1 
ATOM   9520  C CB    . HIS   C 3 243 ? 86.24700  84.71400  157.42100 1.000 238.59962 ? 243 HIS   C CB    1 
ATOM   9521  C CG    . HIS   C 3 243 ? 87.12200  84.58700  158.62800 1.000 238.97785 ? 243 HIS   C CG    1 
ATOM   9522  N ND1   . HIS   C 3 243 ? 86.66700  84.08500  159.82800 1.000 237.33999 ? 243 HIS   C ND1   1 
ATOM   9523  C CD2   . HIS   C 3 243 ? 88.42600  84.89700  158.82000 1.000 238.26396 ? 243 HIS   C CD2   1 
ATOM   9524  C CE1   . HIS   C 3 243 ? 87.65200  84.09100  160.70800 1.000 236.21143 ? 243 HIS   C CE1   1 
ATOM   9525  N NE2   . HIS   C 3 243 ? 88.73100  84.57900  160.12200 1.000 236.43313 ? 243 HIS   C NE2   1 
ATOM   9526  N N     . GLN   C 3 244 ? 85.40700  87.88200  157.28400 1.000 243.73923 ? 244 GLN   C N     1 
ATOM   9527  C CA    . GLN   C 3 244 ? 85.68800  89.24900  157.70500 1.000 243.18359 ? 244 GLN   C CA    1 
ATOM   9528  C C     . GLN   C 3 244 ? 84.53500  89.86300  158.49000 1.000 243.47165 ? 244 GLN   C C     1 
ATOM   9529  O O     . GLN   C 3 244 ? 84.75300  90.82400  159.23400 1.000 243.42210 ? 244 GLN   C O     1 
ATOM   9530  C CB    . GLN   C 3 244 ? 86.01400  90.11700  156.48900 1.000 242.82811 ? 244 GLN   C CB    1 
ATOM   9531  C CG    . GLN   C 3 244 ? 86.93500  89.44800  155.48100 1.000 242.25927 ? 244 GLN   C CG    1 
ATOM   9532  C CD    . GLN   C 3 244 ? 88.27000  89.05300  156.08400 1.000 242.02605 ? 244 GLN   C CD    1 
ATOM   9533  O OE1   . GLN   C 3 244 ? 88.61800  87.87300  156.12900 1.000 243.09573 ? 244 GLN   C OE1   1 
ATOM   9534  N NE2   . GLN   C 3 244 ? 89.02300  90.04000  156.55300 1.000 240.23800 ? 244 GLN   C NE2   1 
ATOM   9535  N N     . LEU   C 3 245 ? 83.32300  89.33600  158.33900 1.000 261.38080 ? 245 LEU   C N     1 
ATOM   9536  C CA    . LEU   C 3 245 ? 82.19100  89.84200  159.09500 1.000 262.12825 ? 245 LEU   C CA    1 
ATOM   9537  C C     . LEU   C 3 245 ? 82.33700  89.48400  160.57400 1.000 261.12444 ? 245 LEU   C C     1 
ATOM   9538  O O     . LEU   C 3 245 ? 82.91300  88.44700  160.91600 1.000 259.93304 ? 245 LEU   C O     1 
ATOM   9539  C CB    . LEU   C 3 245 ? 80.88400  89.27000  158.55100 1.000 261.91182 ? 245 LEU   C CB    1 
ATOM   9540  C CG    . LEU   C 3 245 ? 80.20200  90.04800  157.42400 1.000 261.25604 ? 245 LEU   C CG    1 
ATOM   9541  C CD1   . LEU   C 3 245 ? 78.98500  89.29500  156.91000 1.000 259.27523 ? 245 LEU   C CD1   1 
ATOM   9542  C CD2   . LEU   C 3 245 ? 79.81600  91.44600  157.88200 1.000 260.88799 ? 245 LEU   C CD2   1 
ATOM   9543  N N     . PRO   C 3 246 ? 81.83100  90.33000  161.47100 1.000 260.33364 ? 246 PRO   C N     1 
ATOM   9544  C CA    . PRO   C 3 246 ? 81.88300  90.00100  162.90000 1.000 259.77755 ? 246 PRO   C CA    1 
ATOM   9545  C C     . PRO   C 3 246 ? 81.04100  88.77500  163.21700 1.000 259.46945 ? 246 PRO   C C     1 
ATOM   9546  O O     . PRO   C 3 246 ? 80.04200  88.48800  162.55300 1.000 258.88732 ? 246 PRO   C O     1 
ATOM   9547  C CB    . PRO   C 3 246 ? 81.32100  91.25700  163.57900 1.000 259.66889 ? 246 PRO   C CB    1 
ATOM   9548  C CG    . PRO   C 3 246 ? 80.55600  91.96900  162.51000 1.000 259.42172 ? 246 PRO   C CG    1 
ATOM   9549  C CD    . PRO   C 3 246 ? 81.26400  91.66700  161.22800 1.000 259.42408 ? 246 PRO   C CD    1 
ATOM   9550  N N     . VAL   C 3 247 ? 81.46200  88.04600  164.24600 1.000 250.48146 ? 247 VAL   C N     1 
ATOM   9551  C CA    . VAL   C 3 247 ? 80.76900  86.83500  164.66600 1.000 250.48918 ? 247 VAL   C CA    1 
ATOM   9552  C C     . VAL   C 3 247 ? 79.38700  87.17200  165.21300 1.000 249.27886 ? 247 VAL   C C     1 
ATOM   9553  O O     . VAL   C 3 247 ? 78.37700  86.65600  164.73400 1.000 248.20666 ? 247 VAL   C O     1 
ATOM   9554  C CB    . VAL   C 3 247 ? 81.58900  86.06000  165.71200 1.000 250.09378 ? 247 VAL   C CB    1 
ATOM   9555  C CG1   . VAL   C 3 247 ? 80.94600  84.71100  165.99700 1.000 249.08584 ? 247 VAL   C CG1   1 
ATOM   9556  C CG2   . VAL   C 3 247 ? 83.02400  85.88500  165.23700 1.000 248.86599 ? 247 VAL   C CG2   1 
ATOM   9557  N N     . VAL   C 3 255 ? 72.79600  79.80000  157.48400 1.000 324.15160 ? 255 VAL   C N     1 
ATOM   9558  C CA    . VAL   C 3 255 ? 73.64400  79.86400  156.30100 1.000 324.40669 ? 255 VAL   C CA    1 
ATOM   9559  C C     . VAL   C 3 255 ? 75.10600  80.00000  156.71100 1.000 325.49272 ? 255 VAL   C C     1 
ATOM   9560  O O     . VAL   C 3 255 ? 75.98500  79.37000  156.12300 1.000 326.18613 ? 255 VAL   C O     1 
ATOM   9561  C CB    . VAL   C 3 255 ? 73.22500  81.02300  155.37800 1.000 323.78182 ? 255 VAL   C CB    1 
ATOM   9562  C CG1   . VAL   C 3 255 ? 74.05700  81.01700  154.10300 1.000 323.02820 ? 255 VAL   C CG1   1 
ATOM   9563  C CG2   . VAL   C 3 255 ? 71.74200  80.93200  155.05400 1.000 323.39919 ? 255 VAL   C CG2   1 
ATOM   9564  N N     . VAL   C 3 256 ? 75.35600  80.82800  157.72800 1.000 331.68211 ? 256 VAL   C N     1 
ATOM   9565  C CA    . VAL   C 3 256 ? 76.72300  81.03600  158.20200 1.000 331.56559 ? 256 VAL   C CA    1 
ATOM   9566  C C     . VAL   C 3 256 ? 77.30400  79.73700  158.74400 1.000 331.61932 ? 256 VAL   C C     1 
ATOM   9567  O O     . VAL   C 3 256 ? 78.45800  79.39000  158.46300 1.000 331.82796 ? 256 VAL   C O     1 
ATOM   9568  C CB    . VAL   C 3 256 ? 76.75700  82.15800  159.25700 1.000 330.54875 ? 256 VAL   C CB    1 
ATOM   9569  C CG1   . VAL   C 3 256 ? 78.17700  82.37300  159.75900 1.000 329.41485 ? 256 VAL   C CG1   1 
ATOM   9570  C CG2   . VAL   C 3 256 ? 76.18800  83.44500  158.68000 1.000 330.13899 ? 256 VAL   C CG2   1 
ATOM   9571  N N     . ALA   C 3 257 ? 76.51700  79.00100  159.53300 1.000 338.52407 ? 257 ALA   C N     1 
ATOM   9572  C CA    . ALA   C 3 257 ? 76.98700  77.72500  160.06400 1.000 338.46322 ? 257 ALA   C CA    1 
ATOM   9573  C C     . ALA   C 3 257 ? 77.24800  76.72300  158.94700 1.000 338.99760 ? 257 ALA   C C     1 
ATOM   9574  O O     . ALA   C 3 257 ? 78.23900  75.98300  158.98500 1.000 339.32421 ? 257 ALA   C O     1 
ATOM   9575  C CB    . ALA   C 3 257 ? 75.97400  77.16600  161.06300 1.000 338.00062 ? 257 ALA   C CB    1 
ATOM   9576  N N     . THR   C 3 258 ? 76.36600  76.67900  157.94600 1.000 342.26023 ? 258 THR   C N     1 
ATOM   9577  C CA    . THR   C 3 258 ? 76.55900  75.76300  156.82600 1.000 342.25439 ? 258 THR   C CA    1 
ATOM   9578  C C     . THR   C 3 258 ? 77.80900  76.11800  156.02800 1.000 342.45731 ? 258 THR   C C     1 
ATOM   9579  O O     . THR   C 3 258 ? 78.55500  75.22700  155.60500 1.000 342.59612 ? 258 THR   C O     1 
ATOM   9580  C CB    . THR   C 3 258 ? 75.32800  75.77200  155.91900 1.000 341.93415 ? 258 THR   C CB    1 
ATOM   9581  O OG1   . THR   C 3 258 ? 75.37000  76.92200  155.06500 1.000 341.87839 ? 258 THR   C OG1   1 
ATOM   9582  C CG2   . THR   C 3 258 ? 74.05500  75.81200  156.75100 1.000 341.65861 ? 258 THR   C CG2   1 
ATOM   9583  N N     . VAL   C 3 259 ? 78.04700  77.41200  155.80500 1.000 338.08182 ? 259 VAL   C N     1 
ATOM   9584  C CA    . VAL   C 3 259 ? 79.23100  77.83500  155.06200 1.000 337.32671 ? 259 VAL   C CA    1 
ATOM   9585  C C     . VAL   C 3 259 ? 80.49900  77.47900  155.82800 1.000 337.29223 ? 259 VAL   C C     1 
ATOM   9586  O O     . VAL   C 3 259 ? 81.46700  76.96600  155.25200 1.000 337.32313 ? 259 VAL   C O     1 
ATOM   9587  C CB    . VAL   C 3 259 ? 79.15500  79.34200  154.75300 1.000 337.13674 ? 259 VAL   C CB    1 
ATOM   9588  C CG1   . VAL   C 3 259 ? 80.50100  79.85300  154.28300 1.000 335.97169 ? 259 VAL   C CG1   1 
ATOM   9589  C CG2   . VAL   C 3 259 ? 78.09000  79.61200  153.70100 1.000 336.54477 ? 259 VAL   C CG2   1 
ATOM   9590  N N     . THR   C 3 260 ? 80.51600  77.74100  157.13800 1.000 335.95310 ? 260 THR   C N     1 
ATOM   9591  C CA    . THR   C 3 260 ? 81.67700  77.38500  157.94700 1.000 335.44850 ? 260 THR   C CA    1 
ATOM   9592  C C     . THR   C 3 260 ? 81.87200  75.87600  158.01800 1.000 335.60081 ? 260 THR   C C     1 
ATOM   9593  O O     . THR   C 3 260 ? 83.00300  75.40700  158.18600 1.000 335.54254 ? 260 THR   C O     1 
ATOM   9594  C CB    . THR   C 3 260 ? 81.54300  77.96600  159.35500 1.000 334.82599 ? 260 THR   C CB    1 
ATOM   9595  O OG1   . THR   C 3 260 ? 80.28500  77.57500  159.91900 1.000 334.86703 ? 260 THR   C OG1   1 
ATOM   9596  C CG2   . THR   C 3 260 ? 81.62900  79.48500  159.31600 1.000 334.34611 ? 260 THR   C CG2   1 
ATOM   9597  N N     . ALA   C 3 261 ? 80.78900  75.10400  157.89900 1.000 334.77789 ? 261 ALA   C N     1 
ATOM   9598  C CA    . ALA   C 3 261 ? 80.91600  73.65100  157.87500 1.000 334.15890 ? 261 ALA   C CA    1 
ATOM   9599  C C     . ALA   C 3 261 ? 81.66700  73.18600  156.63400 1.000 334.25372 ? 261 ALA   C C     1 
ATOM   9600  O O     . ALA   C 3 261 ? 82.37500  72.17300  156.66900 1.000 334.01388 ? 261 ALA   C O     1 
ATOM   9601  C CB    . ALA   C 3 261 ? 79.53500  73.00100  157.94500 1.000 333.91788 ? 261 ALA   C CB    1 
ATOM   9602  N N     . ARG   C 3 262 ? 81.51800  73.91200  155.52300 1.000 321.09404 ? 262 ARG   C N     1 
ATOM   9603  C CA    . ARG   C 3 262 ? 82.24100  73.56500  154.30300 1.000 320.03627 ? 262 ARG   C CA    1 
ATOM   9604  C C     . ARG   C 3 262 ? 83.74600  73.73100  154.47300 1.000 319.92639 ? 262 ARG   C C     1 
ATOM   9605  O O     . ARG   C 3 262 ? 84.52300  73.08400  153.76200 1.000 319.66964 ? 262 ARG   C O     1 
ATOM   9606  C CB    . ARG   C 3 262 ? 81.74000  74.42100  153.13900 1.000 318.75238 ? 262 ARG   C CB    1 
ATOM   9607  C CG    . ARG   C 3 262 ? 80.47800  73.89400  152.47100 1.000 318.12606 ? 262 ARG   C CG    1 
ATOM   9608  C CD    . ARG   C 3 262 ? 80.64800  72.45900  152.00100 1.000 318.27638 ? 262 ARG   C CD    1 
ATOM   9609  N NE    . ARG   C 3 262 ? 81.76500  72.31800  151.07300 1.000 318.35941 ? 262 ARG   C NE    1 
ATOM   9610  C CZ    . ARG   C 3 262 ? 82.78400  71.48800  151.24700 1.000 318.97781 ? 262 ARG   C CZ    1 
ATOM   9611  N NH1   . ARG   C 3 262 ? 82.86200  70.70300  152.30800 1.000 319.62102 ? 262 ARG   C NH1   1 
ATOM   9612  N NH2   . ARG   C 3 262 ? 83.74800  71.44500  150.33200 1.000 318.76908 ? 262 ARG   C NH2   1 
ATOM   9613  N N     . MET   C 3 263 ? 84.17400  74.59400  155.39800 1.000 320.11472 ? 263 MET   C N     1 
ATOM   9614  C CA    . MET   C 3 263 ? 85.60200  74.78600  155.63400 1.000 319.45484 ? 263 MET   C CA    1 
ATOM   9615  C C     . MET   C 3 263 ? 86.24600  73.52600  156.19800 1.000 319.56235 ? 263 MET   C C     1 
ATOM   9616  O O     . MET   C 3 263 ? 87.30400  73.09100  155.72900 1.000 319.40977 ? 263 MET   C O     1 
ATOM   9617  C CB    . MET   C 3 263 ? 85.82500  75.96300  156.58400 1.000 319.11115 ? 263 MET   C CB    1 
ATOM   9618  C CG    . MET   C 3 263 ? 85.16400  77.25600  156.15800 1.000 318.66750 ? 263 MET   C CG    1 
ATOM   9619  S SD    . MET   C 3 263 ? 86.34200  78.61700  156.16900 1.000 317.64475 ? 263 MET   C SD    1 
ATOM   9620  C CE    . MET   C 3 263 ? 85.36100  79.91400  155.43100 1.000 317.25416 ? 263 MET   C CE    1 
ATOM   9621  N N     . ALA   C 3 264 ? 85.62000  72.92900  157.21600 1.000 321.99742 ? 264 ALA   C N     1 
ATOM   9622  C CA    . ALA   C 3 264 ? 86.21100  71.76800  157.87400 1.000 321.24844 ? 264 ALA   C CA    1 
ATOM   9623  C C     . ALA   C 3 264 ? 86.31300  70.58200  156.92500 1.000 321.90254 ? 264 ALA   C C     1 
ATOM   9624  O O     . ALA   C 3 264 ? 87.31200  69.85300  156.93500 1.000 321.36987 ? 264 ALA   C O     1 
ATOM   9625  C CB    . ALA   C 3 264 ? 85.39800  71.39700  159.11400 1.000 320.57250 ? 264 ALA   C CB    1 
ATOM   9626  N N     . ASP   C 3 265 ? 85.29100  70.37300  156.09500 1.000 328.61357 ? 265 ASP   C N     1 
ATOM   9627  C CA    . ASP   C 3 265 ? 85.27100  69.25600  155.15100 1.000 328.27692 ? 265 ASP   C CA    1 
ATOM   9628  C C     . ASP   C 3 265 ? 86.00500  69.63200  153.86100 1.000 328.27771 ? 265 ASP   C C     1 
ATOM   9629  O O     . ASP   C 3 265 ? 85.47000  69.57200  152.75400 1.000 328.65438 ? 265 ASP   C O     1 
ATOM   9630  C CB    . ASP   C 3 265 ? 83.83500  68.83200  154.87300 1.000 327.84301 ? 265 ASP   C CB    1 
ATOM   9631  C CG    . ASP   C 3 265 ? 83.03800  68.61100  156.14300 1.000 327.57992 ? 265 ASP   C CG    1 
ATOM   9632  O OD1   . ASP   C 3 265 ? 83.48900  67.82300  157.00100 1.000 327.33181 ? 265 ASP   C OD1   1 
ATOM   9633  O OD2   . ASP   C 3 265 ? 81.96100  69.22700  156.28500 1.000 327.66024 ? 265 ASP   C OD2   1 
ATOM   9634  N N     . THR   C 3 266 ? 87.26500  70.02900  154.02800 1.000 312.37829 ? 266 THR   C N     1 
ATOM   9635  C CA    . THR   C 3 266 ? 88.11400  70.40800  152.90300 1.000 311.55306 ? 266 THR   C CA    1 
ATOM   9636  C C     . THR   C 3 266 ? 89.56100  70.14200  153.28500 1.000 310.87366 ? 266 THR   C C     1 
ATOM   9637  O O     . THR   C 3 266 ? 90.04400  70.67300  154.28900 1.000 311.04524 ? 266 THR   C O     1 
ATOM   9638  C CB    . THR   C 3 266 ? 87.92000  71.87900  152.52800 1.000 311.49161 ? 266 THR   C CB    1 
ATOM   9639  O OG1   . THR   C 3 266 ? 86.56000  72.10100  152.13200 1.000 311.55035 ? 266 THR   C OG1   1 
ATOM   9640  C CG2   . THR   C 3 266 ? 88.84400  72.26300  151.38100 1.000 310.96909 ? 266 THR   C CG2   1 
ATOM   9641  N N     . ASN   C 3 267 ? 90.24700  69.32700  152.48700 1.000 273.15117 ? 267 ASN   C N     1 
ATOM   9642  C CA    . ASN   C 3 267 ? 91.64500  68.99600  152.73900 1.000 271.99503 ? 267 ASN   C CA    1 
ATOM   9643  C C     . ASN   C 3 267 ? 92.51600  70.15000  152.25400 1.000 272.08967 ? 267 ASN   C C     1 
ATOM   9644  O O     . ASN   C 3 267 ? 92.54600  70.45400  151.05700 1.000 271.39005 ? 267 ASN   C O     1 
ATOM   9645  C CB    . ASN   C 3 267 ? 92.01900  67.69100  152.04300 1.000 271.01967 ? 267 ASN   C CB    1 
ATOM   9646  C CG    . ASN   C 3 267 ? 93.32400  67.10900  152.55100 1.000 270.89018 ? 267 ASN   C CG    1 
ATOM   9647  O OD1   . ASN   C 3 267 ? 93.83300  66.12900  152.00600 1.000 270.72011 ? 267 ASN   C OD1   1 
ATOM   9648  N ND2   . ASN   C 3 267 ? 93.87000  67.70500  153.60500 1.000 270.93643 ? 267 ASN   C ND2   1 
ATOM   9649  N N     . GLN   C 3 268 ? 93.21800  70.79900  153.18600 1.000 269.02719 ? 268 GLN   C N     1 
ATOM   9650  C CA    . GLN   C 3 268 ? 94.06600  71.92900  152.82000 1.000 269.37435 ? 268 GLN   C CA    1 
ATOM   9651  C C     . GLN   C 3 268 ? 95.19600  71.49800  151.89300 1.000 269.05843 ? 268 GLN   C C     1 
ATOM   9652  O O     . GLN   C 3 268 ? 95.49200  72.18100  150.90500 1.000 269.21222 ? 268 GLN   C O     1 
ATOM   9653  C CB    . GLN   C 3 268 ? 94.62700  72.59100  154.07900 1.000 268.75636 ? 268 GLN   C CB    1 
ATOM   9654  C CG    . GLN   C 3 268 ? 93.59900  73.37100  154.88200 1.000 268.68500 ? 268 GLN   C CG    1 
ATOM   9655  C CD    . GLN   C 3 268 ? 94.23200  74.38100  155.81800 1.000 268.65299 ? 268 GLN   C CD    1 
ATOM   9656  O OE1   . GLN   C 3 268 ? 95.45500  74.51400  155.87100 1.000 268.95466 ? 268 GLN   C OE1   1 
ATOM   9657  N NE2   . GLN   C 3 268 ? 93.40100  75.09900  156.56400 1.000 268.03236 ? 268 GLN   C NE2   1 
ATOM   9658  N N     . GLU   C 3 269 ? 95.83700  70.36600  152.19300 1.000 265.54094 ? 269 GLU   C N     1 
ATOM   9659  C CA    . GLU   C 3 269 ? 96.93200  69.89200  151.35200 1.000 265.29018 ? 269 GLU   C CA    1 
ATOM   9660  C C     . GLU   C 3 269 ? 96.44200  69.52900  149.95600 1.000 265.88056 ? 269 GLU   C C     1 
ATOM   9661  O O     . GLU   C 3 269 ? 97.07200  69.89100  148.95500 1.000 265.42158 ? 269 GLU   C O     1 
ATOM   9662  C CB    . GLU   C 3 269 ? 97.61600  68.69300  152.01100 1.000 265.35214 ? 269 GLU   C CB    1 
ATOM   9663  C CG    . GLU   C 3 269 ? 98.74800  68.08900  151.19200 1.000 266.20591 ? 269 GLU   C CG    1 
ATOM   9664  C CD    . GLU   C 3 269 ? 100.02700 68.90300  151.26400 1.000 266.86623 ? 269 GLU   C CD    1 
ATOM   9665  O OE1   . GLU   C 3 269 ? 100.07600 69.87700  152.04600 1.000 266.78865 ? 269 GLU   C OE1   1 
ATOM   9666  O OE2   . GLU   C 3 269 ? 100.98700 68.56800  150.53900 1.000 267.21218 ? 269 GLU   C OE2   1 
ATOM   9667  N N     . SER   C 3 270 ? 95.31500  68.81700  149.86800 1.000 263.14435 ? 270 SER   C N     1 
ATOM   9668  C CA    . SER   C 3 270 ? 94.78100  68.44000  148.56200 1.000 262.23811 ? 270 SER   C CA    1 
ATOM   9669  C C     . SER   C 3 270 ? 94.36400  69.66700  147.76100 1.000 260.63419 ? 270 SER   C C     1 
ATOM   9670  O O     . SER   C 3 270 ? 94.64700  69.75800  146.56000 1.000 259.82157 ? 270 SER   C O     1 
ATOM   9671  C CB    . SER   C 3 270 ? 93.60100  67.48400  148.73400 1.000 261.82396 ? 270 SER   C CB    1 
ATOM   9672  O OG    . SER   C 3 270 ? 94.00600  66.27800  149.35700 1.000 262.17280 ? 270 SER   C OG    1 
ATOM   9673  N N     . LEU   C 3 271 ? 93.69300  70.62200  148.41100 1.000 246.98395 ? 271 LEU   C N     1 
ATOM   9674  C CA    . LEU   C 3 271 ? 93.29300  71.84600  147.72400 1.000 246.55626 ? 271 LEU   C CA    1 
ATOM   9675  C C     . LEU   C 3 271 ? 94.50900  72.61300  147.22300 1.000 247.02138 ? 271 LEU   C C     1 
ATOM   9676  O O     . LEU   C 3 271 ? 94.51100  73.11700  146.09100 1.000 246.28960 ? 271 LEU   C O     1 
ATOM   9677  C CB    . LEU   C 3 271 ? 92.45300  72.71800  148.65700 1.000 246.25661 ? 271 LEU   C CB    1 
ATOM   9678  C CG    . LEU   C 3 271 ? 92.30000  74.19100  148.26900 1.000 246.56396 ? 271 LEU   C CG    1 
ATOM   9679  C CD1   . LEU   C 3 271 ? 91.22400  74.36100  147.20900 1.000 247.14291 ? 271 LEU   C CD1   1 
ATOM   9680  C CD2   . LEU   C 3 271 ? 91.99400  75.04000  149.49300 1.000 246.52355 ? 271 LEU   C CD2   1 
ATOM   9681  N N     . ARG   C 3 272 ? 95.55200  72.70700  148.05300 1.000 242.42502 ? 272 ARG   C N     1 
ATOM   9682  C CA    . ARG   C 3 272 ? 96.78500  73.36000  147.63000 1.000 242.18219 ? 272 ARG   C CA    1 
ATOM   9683  C C     . ARG   C 3 272 ? 97.39600  72.65000  146.43200 1.000 241.10803 ? 272 ARG   C C     1 
ATOM   9684  O O     . ARG   C 3 272 ? 97.87600  73.29900  145.49600 1.000 240.17949 ? 272 ARG   C O     1 
ATOM   9685  C CB    . ARG   C 3 272 ? 97.78300  73.41000  148.78800 1.000 240.75674 ? 272 ARG   C CB    1 
ATOM   9686  C CG    . ARG   C 3 272 ? 99.10900  74.06600  148.42800 1.000 240.62948 ? 272 ARG   C CG    1 
ATOM   9687  C CD    . ARG   C 3 272 ? 99.83000  74.60000  149.65500 1.000 240.06272 ? 272 ARG   C CD    1 
ATOM   9688  N NE    . ARG   C 3 272 ? 100.90600 75.51500  149.29400 1.000 239.96728 ? 272 ARG   C NE    1 
ATOM   9689  C CZ    . ARG   C 3 272 ? 101.67900 76.14700  150.16600 1.000 240.23503 ? 272 ARG   C CZ    1 
ATOM   9690  N NH1   . ARG   C 3 272 ? 101.52600 75.98400  151.47000 1.000 239.91660 ? 272 ARG   C NH1   1 
ATOM   9691  N NH2   . ARG   C 3 272 ? 102.63000 76.96200  149.72000 1.000 240.81638 ? 272 ARG   C NH2   1 
ATOM   9692  N N     . GLN   C 3 273 ? 97.38200  71.31500  146.44000 1.000 240.95800 ? 273 GLN   C N     1 
ATOM   9693  C CA    . GLN   C 3 273 ? 97.90700  70.56600  145.30200 1.000 239.90628 ? 273 GLN   C CA    1 
ATOM   9694  C C     . GLN   C 3 273 ? 97.13100  70.88000  144.02900 1.000 240.22886 ? 273 GLN   C C     1 
ATOM   9695  O O     . GLN   C 3 273 ? 97.72900  71.10000  142.96900 1.000 241.15758 ? 273 GLN   C O     1 
ATOM   9696  C CB    . GLN   C 3 273 ? 97.86900  69.06600  145.59600 1.000 240.31456 ? 273 GLN   C CB    1 
ATOM   9697  C CG    . GLN   C 3 273 ? 98.88000  68.60900  146.63300 1.000 241.66392 ? 273 GLN   C CG    1 
ATOM   9698  C CD    . GLN   C 3 273 ? 98.54500  67.24800  147.21000 1.000 242.15915 ? 273 GLN   C CD    1 
ATOM   9699  O OE1   . GLN   C 3 273 ? 97.50400  66.66800  146.90000 1.000 240.92383 ? 273 GLN   C OE1   1 
ATOM   9700  N NE2   . GLN   C 3 273 ? 99.42900  66.72900  148.05500 1.000 243.09609 ? 273 GLN   C NE2   1 
ATOM   9701  N N     . LEU   C 3 274 ? 95.79800  70.91500  144.11500 1.000 242.83216 ? 274 LEU   C N     1 
ATOM   9702  C CA    . LEU   C 3 274 ? 94.99800  71.20300  142.92400 1.000 243.58803 ? 274 LEU   C CA    1 
ATOM   9703  C C     . LEU   C 3 274 ? 95.27400  72.60600  142.39300 1.000 244.04391 ? 274 LEU   C C     1 
ATOM   9704  O O     . LEU   C 3 274 ? 95.45500  72.79700  141.18300 1.000 244.52897 ? 274 LEU   C O     1 
ATOM   9705  C CB    . LEU   C 3 274 ? 93.50200  71.02800  143.20300 1.000 243.96095 ? 274 LEU   C CB    1 
ATOM   9706  C CG    . LEU   C 3 274 ? 92.96800  69.88100  144.05800 1.000 244.73485 ? 274 LEU   C CG    1 
ATOM   9707  C CD1   . LEU   C 3 274 ? 91.45100  69.83100  143.98300 1.000 243.05915 ? 274 LEU   C CD1   1 
ATOM   9708  C CD2   . LEU   C 3 274 ? 93.56600  68.55300  143.61900 1.000 244.29173 ? 274 LEU   C CD2   1 
ATOM   9709  N N     . ILE   C 3 275 ? 95.29900  73.60800  143.27900 1.000 231.30320 ? 275 ILE   C N     1 
ATOM   9710  C CA    . ILE   C 3 275 ? 95.48100  74.96800  142.77300 1.000 231.09409 ? 275 ILE   C CA    1 
ATOM   9711  C C     . ILE   C 3 275 ? 96.89800  75.14200  142.23900 1.000 230.17267 ? 275 ILE   C C     1 
ATOM   9712  O O     . ILE   C 3 275 ? 97.10700  75.83400  141.23700 1.000 228.79268 ? 275 ILE   C O     1 
ATOM   9713  C CB    . ILE   C 3 275 ? 95.13500  76.03200  143.83500 1.000 231.15696 ? 275 ILE   C CB    1 
ATOM   9714  C CG1   . ILE   C 3 275 ? 95.68700  77.40000  143.42800 1.000 231.54464 ? 275 ILE   C CG1   1 
ATOM   9715  C CG2   . ILE   C 3 275 ? 95.75300  75.69100  145.16100 1.000 231.22454 ? 275 ILE   C CG2   1 
ATOM   9716  C CD1   . ILE   C 3 275 ? 95.28800  78.51900  144.36200 1.000 230.54354 ? 275 ILE   C CD1   1 
ATOM   9717  N N     . GLN   C 3 276 ? 97.88900  74.51000  142.87600 1.000 228.83178 ? 276 GLN   C N     1 
ATOM   9718  C CA    . GLN   C 3 276 ? 99.25400  74.56300  142.36500 1.000 229.29449 ? 276 GLN   C CA    1 
ATOM   9719  C C     . GLN   C 3 276 ? 99.35500  73.92200  140.98800 1.000 229.86354 ? 276 GLN   C C     1 
ATOM   9720  O O     . GLN   C 3 276 ? 100.02300 74.45700  140.09600 1.000 229.90090 ? 276 GLN   C O     1 
ATOM   9721  C CB    . GLN   C 3 276 ? 100.20400 73.87600  143.34600 1.000 228.71482 ? 276 GLN   C CB    1 
ATOM   9722  C CG    . GLN   C 3 276 ? 101.67500 74.01100  142.99100 1.000 227.52381 ? 276 GLN   C CG    1 
ATOM   9723  C CD    . GLN   C 3 276 ? 102.58600 73.53700  144.10600 1.000 228.27610 ? 276 GLN   C CD    1 
ATOM   9724  O OE1   . GLN   C 3 276 ? 102.12900 73.20400  145.19900 1.000 229.08751 ? 276 GLN   C OE1   1 
ATOM   9725  N NE2   . GLN   C 3 276 ? 103.88500 73.50000  143.83200 1.000 228.96577 ? 276 GLN   C NE2   1 
ATOM   9726  N N     . GLU   C 3 277 ? 98.70300  72.77300  140.79400 1.000 232.60286 ? 277 GLU   C N     1 
ATOM   9727  C CA    . GLU   C 3 277 ? 98.72500  72.12000  139.48900 1.000 230.34185 ? 277 GLU   C CA    1 
ATOM   9728  C C     . GLU   C 3 277 ? 98.06500  72.99400  138.42900 1.000 230.42844 ? 277 GLU   C C     1 
ATOM   9729  O O     . GLU   C 3 277 ? 98.58100  73.13700  137.31300 1.000 230.16913 ? 277 GLU   C O     1 
ATOM   9730  C CB    . GLU   C 3 277 ? 98.03400  70.75800  139.57600 1.000 230.28082 ? 277 GLU   C CB    1 
ATOM   9731  C CG    . GLU   C 3 277 ? 97.71300  70.13400  138.22700 1.000 231.79933 ? 277 GLU   C CG    1 
ATOM   9732  C CD    . GLU   C 3 277 ? 96.55900  69.15300  138.30000 1.000 232.45005 ? 277 GLU   C CD    1 
ATOM   9733  O OE1   . GLU   C 3 277 ? 96.00300  68.96800  139.40300 1.000 231.43578 ? 277 GLU   C OE1   1 
ATOM   9734  O OE2   . GLU   C 3 277 ? 96.20800  68.56700  137.25500 1.000 232.88842 ? 277 GLU   C OE2   1 
ATOM   9735  N N     . HIS   C 3 278 ? 96.92200  73.59700  138.76600 1.000 231.01411 ? 278 HIS   C N     1 
ATOM   9736  C CA    . HIS   C 3 278 ? 96.23400  74.45800  137.80900 1.000 231.11112 ? 278 HIS   C CA    1 
ATOM   9737  C C     . HIS   C 3 278 ? 97.07500  75.68300  137.46300 1.000 231.67625 ? 278 HIS   C C     1 
ATOM   9738  O O     . HIS   C 3 278 ? 97.15400  76.08300  136.29500 1.000 231.50686 ? 278 HIS   C O     1 
ATOM   9739  C CB    . HIS   C 3 278 ? 94.87300  74.87500  138.36400 1.000 232.11356 ? 278 HIS   C CB    1 
ATOM   9740  C CG    . HIS   C 3 278 ? 93.89800  73.74500  138.48000 1.000 232.08211 ? 278 HIS   C CG    1 
ATOM   9741  N ND1   . HIS   C 3 278 ? 93.31000  73.38900  139.67500 1.000 233.46732 ? 278 HIS   C ND1   1 
ATOM   9742  C CD2   . HIS   C 3 278 ? 93.41200  72.88800  137.55200 1.000 231.06251 ? 278 HIS   C CD2   1 
ATOM   9743  C CE1   . HIS   C 3 278 ? 92.50100  72.36400  139.47700 1.000 231.98931 ? 278 HIS   C CE1   1 
ATOM   9744  N NE2   . HIS   C 3 278 ? 92.54400  72.04000  138.19700 1.000 231.63385 ? 278 HIS   C NE2   1 
ATOM   9745  N N     . ALA   C 3 279 ? 97.71400  76.28800  138.46700 1.000 229.93925 ? 279 ALA   C N     1 
ATOM   9746  C CA    . ALA   C 3 279 ? 98.56400  77.44700  138.22000 1.000 230.18127 ? 279 ALA   C CA    1 
ATOM   9747  C C     . ALA   C 3 279 ? 99.77300  77.07600  137.37100 1.000 232.55747 ? 279 ALA   C C     1 
ATOM   9748  O O     . ALA   C 3 279 ? 100.17700 77.84400  136.49200 1.000 231.96783 ? 279 ALA   C O     1 
ATOM   9749  C CB    . ALA   C 3 279 ? 99.00500  78.06700  139.54500 1.000 229.75101 ? 279 ALA   C CB    1 
ATOM   9750  N N     . GLY   C 3 280 ? 100.36700 75.90800  137.62100 1.000 236.90225 ? 280 GLY   C N     1 
ATOM   9751  C CA    . GLY   C 3 280 ? 101.47700 75.46600  136.79300 1.000 235.46544 ? 280 GLY   C CA    1 
ATOM   9752  C C     . GLY   C 3 280 ? 101.06200 75.21300  135.35800 1.000 234.80533 ? 280 GLY   C C     1 
ATOM   9753  O O     . GLY   C 3 280 ? 101.80300 75.52300  134.42200 1.000 234.26265 ? 280 GLY   C O     1 
ATOM   9754  N N     . GLU   C 3 281 ? 99.87200  74.64000  135.16400 1.000 239.73897 ? 281 GLU   C N     1 
ATOM   9755  C CA    . GLU   C 3 281 ? 99.36600  74.43200  133.81100 1.000 240.08783 ? 281 GLU   C CA    1 
ATOM   9756  C C     . GLU   C 3 281 ? 99.09600  75.75800  133.10900 1.000 240.49938 ? 281 GLU   C C     1 
ATOM   9757  O O     . GLU   C 3 281 ? 99.35300  75.89200  131.90700 1.000 241.32747 ? 281 GLU   C O     1 
ATOM   9758  C CB    . GLU   C 3 281 ? 98.10100  73.57500  133.85000 1.000 240.24343 ? 281 GLU   C CB    1 
ATOM   9759  C CG    . GLU   C 3 281 ? 98.34600  72.12900  134.25000 1.000 240.30062 ? 281 GLU   C CG    1 
ATOM   9760  C CD    . GLU   C 3 281 ? 97.06900  71.40400  134.62600 1.000 240.37655 ? 281 GLU   C CD    1 
ATOM   9761  O OE1   . GLU   C 3 281 ? 96.39000  71.84800  135.57500 1.000 240.91361 ? 281 GLU   C OE1   1 
ATOM   9762  O OE2   . GLU   C 3 281 ? 96.74500  70.39000  133.97200 1.000 239.33268 ? 281 GLU   C OE2   1 
ATOM   9763  N N     . ALA   C 3 282 ? 98.57400  76.74500  133.83500 1.000 240.20232 ? 282 ALA   C N     1 
ATOM   9764  C CA    . ALA   C 3 282 ? 98.22000  78.02600  133.23700 1.000 239.68536 ? 282 ALA   C CA    1 
ATOM   9765  C C     . ALA   C 3 282 ? 99.40000  78.97700  133.07800 1.000 240.70554 ? 282 ALA   C C     1 
ATOM   9766  O O     . ALA   C 3 282 ? 99.30100  79.93200  132.30000 1.000 241.97489 ? 282 ALA   C O     1 
ATOM   9767  C CB    . ALA   C 3 282 ? 97.13000  78.71100  134.06800 1.000 237.95505 ? 282 ALA   C CB    1 
ATOM   9768  N N     . ALA   C 3 283 ? 100.50700 78.74900  133.78500 1.000 247.61111 ? 283 ALA   C N     1 
ATOM   9769  C CA    . ALA   C 3 283 ? 101.63800 79.66600  133.74600 1.000 248.82813 ? 283 ALA   C CA    1 
ATOM   9770  C C     . ALA   C 3 283 ? 102.55800 79.45400  132.55100 1.000 249.35410 ? 283 ALA   C C     1 
ATOM   9771  O O     . ALA   C 3 283 ? 103.37700 80.33300  132.26000 1.000 248.57714 ? 283 ALA   C O     1 
ATOM   9772  C CB    . ALA   C 3 283 ? 102.45500 79.54800  135.03800 1.000 248.11603 ? 283 ALA   C CB    1 
ATOM   9773  N N     . ILE   C 3 284 ? 102.45300 78.32300  131.85500 1.000 258.60509 ? 284 ILE   C N     1 
ATOM   9774  C CA    . ILE   C 3 284 ? 103.27700 78.04800  130.68600 1.000 257.85469 ? 284 ILE   C CA    1 
ATOM   9775  C C     . ILE   C 3 284 ? 102.47800 78.01100  129.39300 1.000 258.30023 ? 284 ILE   C C     1 
ATOM   9776  O O     . ILE   C 3 284 ? 103.06200 77.80800  128.32400 1.000 257.09530 ? 284 ILE   C O     1 
ATOM   9777  C CB    . ILE   C 3 284 ? 104.10000 76.75100  130.86600 1.000 256.18776 ? 284 ILE   C CB    1 
ATOM   9778  C CG1   . ILE   C 3 284 ? 103.25700 75.55600  131.35500 1.000 255.59911 ? 284 ILE   C CG1   1 
ATOM   9779  C CG2   . ILE   C 3 284 ? 105.26700 76.99300  131.81400 1.000 255.96521 ? 284 ILE   C CG2   1 
ATOM   9780  C CD1   . ILE   C 3 284 ? 102.11800 75.09000  130.46400 1.000 256.09284 ? 284 ILE   C CD1   1 
ATOM   9781  N N     . GLU   C 3 285 ? 101.15800 78.20100  129.45700 1.000 283.07018 ? 285 GLU   C N     1 
ATOM   9782  C CA    . GLU   C 3 285 ? 100.34200 78.22000  128.25100 1.000 283.31844 ? 285 GLU   C CA    1 
ATOM   9783  C C     . GLU   C 3 285 ? 100.55200 79.49300  127.43900 1.000 284.32490 ? 285 GLU   C C     1 
ATOM   9784  O O     . GLU   C 3 285 ? 100.32100 79.48500  126.22500 1.000 285.11331 ? 285 GLU   C O     1 
ATOM   9785  C CB    . GLU   C 3 285 ? 98.86600  78.05800  128.62600 1.000 282.18936 ? 285 GLU   C CB    1 
ATOM   9786  C CG    . GLU   C 3 285 ? 97.89700  78.06100  127.45300 1.000 282.79680 ? 285 GLU   C CG    1 
ATOM   9787  C CD    . GLU   C 3 285 ? 96.45900  78.27000  127.88400 1.000 283.39175 ? 285 GLU   C CD    1 
ATOM   9788  O OE1   . GLU   C 3 285 ? 96.16600  79.32000  128.49400 1.000 283.71303 ? 285 GLU   C OE1   1 
ATOM   9789  O OE2   . GLU   C 3 285 ? 95.62200  77.38300  127.61600 1.000 283.61138 ? 285 GLU   C OE2   1 
ATOM   9790  N N     . GLN   C 3 286 ? 100.99600 80.57800  128.07700 1.000 289.68180 ? 286 GLN   C N     1 
ATOM   9791  C CA    . GLN   C 3 286 ? 101.21300 81.82800  127.35500 1.000 289.88228 ? 286 GLN   C CA    1 
ATOM   9792  C C     . GLN   C 3 286 ? 102.30300 81.68000  126.30000 1.000 289.91417 ? 286 GLN   C C     1 
ATOM   9793  O O     . GLN   C 3 286 ? 102.16400 82.18500  125.18000 1.000 289.69731 ? 286 GLN   C O     1 
ATOM   9794  C CB    . GLN   C 3 286 ? 101.56500 82.94800  128.33500 1.000 289.09361 ? 286 GLN   C CB    1 
ATOM   9795  C CG    . GLN   C 3 286 ? 100.44900 83.30600  129.30600 1.000 288.87387 ? 286 GLN   C CG    1 
ATOM   9796  C CD    . GLN   C 3 286 ? 100.41500 82.39900  130.52000 1.000 289.71411 ? 286 GLN   C CD    1 
ATOM   9797  O OE1   . GLN   C 3 286 ? 101.38500 82.31400  131.27300 1.000 289.94561 ? 286 GLN   C OE1   1 
ATOM   9798  N NE2   . GLN   C 3 286 ? 99.29400  81.71500  130.71500 1.000 288.83680 ? 286 GLN   C NE2   1 
ATOM   9799  N N     . LYS   C 3 287 ? 103.40000 80.99800  126.64200 1.000 286.40854 ? 287 LYS   C N     1 
ATOM   9800  C CA    . LYS   C 3 287 ? 104.46900 80.78500  125.67000 1.000 285.47481 ? 287 LYS   C CA    1 
ATOM   9801  C C     . LYS   C 3 287 ? 103.98500 79.94700  124.49400 1.000 285.27968 ? 287 LYS   C C     1 
ATOM   9802  O O     . LYS   C 3 287 ? 104.29000 80.25200  123.33500 1.000 284.70149 ? 287 LYS   C O     1 
ATOM   9803  C CB    . LYS   C 3 287 ? 105.66900 80.12200  126.34500 1.000 284.83175 ? 287 LYS   C CB    1 
ATOM   9804  C CG    . LYS   C 3 287 ? 105.97200 80.65200  127.73600 1.000 284.72038 ? 287 LYS   C CG    1 
ATOM   9805  C CD    . LYS   C 3 287 ? 106.99300 79.77900  128.44600 1.000 284.62430 ? 287 LYS   C CD    1 
ATOM   9806  C CE    . LYS   C 3 287 ? 107.21100 80.23700  129.87800 1.000 284.44051 ? 287 LYS   C CE    1 
ATOM   9807  N NZ    . LYS   C 3 287 ? 108.21000 79.38900  130.58400 1.000 283.78808 ? 287 LYS   C NZ    1 
ATOM   9808  N N     . LEU   C 3 288 ? 103.22900 78.88500  124.77200 1.000 304.03904 ? 288 LEU   C N     1 
ATOM   9809  C CA    . LEU   C 3 288 ? 102.62600 78.06400  123.72200 1.000 304.42840 ? 288 LEU   C CA    1 
ATOM   9810  C C     . LEU   C 3 288 ? 101.19300 78.54100  123.48000 1.000 305.16837 ? 288 LEU   C C     1 
ATOM   9811  O O     . LEU   C 3 288 ? 100.20900 77.87500  123.80600 1.000 305.37975 ? 288 LEU   C O     1 
ATOM   9812  C CB    . LEU   C 3 288 ? 102.67500 76.59000  124.10200 1.000 304.49365 ? 288 LEU   C CB    1 
ATOM   9813  C CG    . LEU   C 3 288 ? 104.02700 76.04600  124.57100 1.000 304.51194 ? 288 LEU   C CG    1 
ATOM   9814  C CD1   . LEU   C 3 288 ? 103.93500 74.55400  124.85000 1.000 304.06526 ? 288 LEU   C CD1   1 
ATOM   9815  C CD2   . LEU   C 3 288 ? 105.10900 76.33600  123.54300 1.000 304.49102 ? 288 LEU   C CD2   1 
ATOM   9816  N N     . ALA   C 3 289 ? 101.09800 79.73800  122.90000 1.000 318.63640 ? 289 ALA   C N     1 
ATOM   9817  C CA    . ALA   C 3 289 ? 99.81100  80.38000  122.65700 1.000 318.26491 ? 289 ALA   C CA    1 
ATOM   9818  C C     . ALA   C 3 289 ? 98.92600  79.51800  121.76700 1.000 319.04144 ? 289 ALA   C C     1 
ATOM   9819  O O     . ALA   C 3 289 ? 99.22200  79.32400  120.58300 1.000 318.55861 ? 289 ALA   C O     1 
ATOM   9820  C CB    . ALA   C 3 289 ? 100.01200 81.76000  122.02800 1.000 317.03928 ? 289 ALA   C CB    1 
ATOM   9821  N N     . ALA   C 3 290 ? 97.83800  78.99800  122.33100 1.000 345.65438 ? 290 ALA   C N     1 
ATOM   9822  C CA    . ALA   C 3 290 ? 96.90700  78.12500  121.61800 1.000 346.01464 ? 290 ALA   C CA    1 
ATOM   9823  C C     . ALA   C 3 290 ? 95.49000  78.63200  121.84100 1.000 346.72471 ? 290 ALA   C C     1 
ATOM   9824  O O     . ALA   C 3 290 ? 94.74000  78.07900  122.65900 1.000 346.53323 ? 290 ALA   C O     1 
ATOM   9825  C CB    . ALA   C 3 290 ? 97.05300  76.67200  122.07200 1.000 345.15632 ? 290 ALA   C CB    1 
ATOM   9826  N N     . PRO   C 3 291 ? 95.08800  79.69300  121.13600 1.000 356.55687 ? 291 PRO   C N     1 
ATOM   9827  C CA    . PRO   C 3 291 ? 93.69700  80.16100  121.25000 1.000 356.19229 ? 291 PRO   C CA    1 
ATOM   9828  C C     . PRO   C 3 291 ? 92.68000  79.14100  120.77200 1.000 356.54289 ? 291 PRO   C C     1 
ATOM   9829  O O     . PRO   C 3 291 ? 91.50900  79.22600  121.16100 1.000 356.13382 ? 291 PRO   C O     1 
ATOM   9830  C CB    . PRO   C 3 291 ? 93.67800  81.42600  120.38100 1.000 355.47446 ? 291 PRO   C CB    1 
ATOM   9831  C CG    . PRO   C 3 291 ? 94.80700  81.24300  119.42200 1.000 355.21714 ? 291 PRO   C CG    1 
ATOM   9832  C CD    . PRO   C 3 291 ? 95.86600  80.49000  120.17300 1.000 355.73077 ? 291 PRO   C CD    1 
ATOM   9833  N N     . GLU   C 3 292 ? 93.09000  78.18100  119.93900 1.000 362.72133 ? 292 GLU   C N     1 
ATOM   9834  C CA    . GLU   C 3 292 ? 92.18000  77.14100  119.47800 1.000 362.22363 ? 292 GLU   C CA    1 
ATOM   9835  C C     . GLU   C 3 292 ? 91.74900  76.20600  120.60000 1.000 362.01849 ? 292 GLU   C C     1 
ATOM   9836  O O     . GLU   C 3 292 ? 90.72100  75.53400  120.46800 1.000 361.67755 ? 292 GLU   C O     1 
ATOM   9837  C CB    . GLU   C 3 292 ? 92.83600  76.33400  118.35500 1.000 361.86609 ? 292 GLU   C CB    1 
ATOM   9838  C CG    . GLU   C 3 292 ? 93.60700  77.18000  117.35400 1.000 361.92291 ? 292 GLU   C CG    1 
ATOM   9839  C CD    . GLU   C 3 292 ? 94.59200  76.36500  116.53900 1.000 361.87902 ? 292 GLU   C CD    1 
ATOM   9840  O OE1   . GLU   C 3 292 ? 95.49100  75.74000  117.14200 1.000 361.92908 ? 292 GLU   C OE1   1 
ATOM   9841  O OE2   . GLU   C 3 292 ? 94.46900  76.35000  115.29600 1.000 361.91622 ? 292 GLU   C OE2   1 
ATOM   9842  N N     . ILE   C 3 293 ? 92.50400  76.14700  121.69400 1.000 341.43278 ? 293 ILE   C N     1 
ATOM   9843  C CA    . ILE   C 3 293 ? 92.18400  75.26600  122.81500 1.000 340.24542 ? 293 ILE   C CA    1 
ATOM   9844  C C     . ILE   C 3 293 ? 92.11600  76.08900  124.09600 1.000 339.73001 ? 293 ILE   C C     1 
ATOM   9845  O O     . ILE   C 3 293 ? 93.05900  76.06100  124.90000 1.000 339.22432 ? 293 ILE   C O     1 
ATOM   9846  C CB    . ILE   C 3 293 ? 93.21300  74.13100  122.95200 1.000 339.46602 ? 293 ILE   C CB    1 
ATOM   9847  C CG1   . ILE   C 3 293 ? 93.66800  73.63900  121.57600 1.000 339.69594 ? 293 ILE   C CG1   1 
ATOM   9848  C CG2   . ILE   C 3 293 ? 92.63400  72.98300  123.76500 1.000 338.76096 ? 293 ILE   C CG2   1 
ATOM   9849  C CD1   . ILE   C 3 293 ? 94.77000  72.60400  121.63200 1.000 339.05456 ? 293 ILE   C CD1   1 
ATOM   9850  N N     . PRO   C 3 294 ? 91.03300  76.83500  124.33100 1.000 317.44302 ? 294 PRO   C N     1 
ATOM   9851  C CA    . PRO   C 3 294 ? 90.89600  77.60800  125.57800 1.000 316.01287 ? 294 PRO   C CA    1 
ATOM   9852  C C     . PRO   C 3 294 ? 90.25000  76.78800  126.69500 1.000 315.69228 ? 294 PRO   C C     1 
ATOM   9853  O O     . PRO   C 3 294 ? 89.21500  77.16000  127.25800 1.000 314.90050 ? 294 PRO   C O     1 
ATOM   9854  C CB    . PRO   C 3 294 ? 90.02500  78.78800  125.13400 1.000 315.37024 ? 294 PRO   C CB    1 
ATOM   9855  C CG    . PRO   C 3 294 ? 89.17800  78.23500  124.01400 1.000 315.77654 ? 294 PRO   C CG    1 
ATOM   9856  C CD    . PRO   C 3 294 ? 89.86900  77.01400  123.44600 1.000 316.89890 ? 294 PRO   C CD    1 
ATOM   9857  N N     . SER   C 3 295 ? 90.86900  75.64900  127.01600 1.000 295.57044 ? 295 SER   C N     1 
ATOM   9858  C CA    . SER   C 3 295 ? 90.32100  74.77000  128.04400 1.000 294.40598 ? 295 SER   C CA    1 
ATOM   9859  C C     . SER   C 3 295 ? 90.36400  75.42400  129.42000 1.000 293.57182 ? 295 SER   C C     1 
ATOM   9860  O O     . SER   C 3 295 ? 89.43100  75.26800  130.21700 1.000 292.38475 ? 295 SER   C O     1 
ATOM   9861  C CB    . SER   C 3 295 ? 91.07900  73.44300  128.05700 1.000 293.94862 ? 295 SER   C CB    1 
ATOM   9862  O OG    . SER   C 3 295 ? 92.44900  73.64100  128.36000 1.000 293.76173 ? 295 SER   C OG    1 
ATOM   9863  N N     . GLY   C 3 296 ? 91.43500  76.15700  129.71800 1.000 266.67930 ? 296 GLY   C N     1 
ATOM   9864  C CA    . GLY   C 3 296 ? 91.56200  76.77800  131.01800 1.000 265.10624 ? 296 GLY   C CA    1 
ATOM   9865  C C     . GLY   C 3 296 ? 90.59900  77.93400  131.20900 1.000 265.09799 ? 296 GLY   C C     1 
ATOM   9866  O O     . GLY   C 3 296 ? 89.96700  78.42500  130.27300 1.000 266.98565 ? 296 GLY   C O     1 
ATOM   9867  N N     . SER   C 3 297 ? 90.48700  78.36700  132.46000 1.000 220.99255 ? 297 SER   C N     1 
ATOM   9868  C CA    . SER   C 3 297 ? 89.59300  79.46800  132.78600 1.000 219.77352 ? 297 SER   C CA    1 
ATOM   9869  C C     . SER   C 3 297 ? 90.08200  80.75200  132.12100 1.000 221.01071 ? 297 SER   C C     1 
ATOM   9870  O O     . SER   C 3 297 ? 91.29000  81.02000  132.09600 1.000 222.57874 ? 297 SER   C O     1 
ATOM   9871  C CB    . SER   C 3 297 ? 89.50600  79.65900  134.30000 1.000 218.83585 ? 297 SER   C CB    1 
ATOM   9872  O OG    . SER   C 3 297 ? 88.64300  80.73400  134.63000 1.000 219.30040 ? 297 SER   C OG    1 
ATOM   9873  N N     . PRO   C 3 298 ? 89.17800  81.57000  131.57200 1.000 202.64829 ? 298 PRO   C N     1 
ATOM   9874  C CA    . PRO   C 3 298 ? 89.60500  82.79600  130.88300 1.000 202.30187 ? 298 PRO   C CA    1 
ATOM   9875  C C     . PRO   C 3 298 ? 90.07000  83.90600  131.81200 1.000 203.05370 ? 298 PRO   C C     1 
ATOM   9876  O O     . PRO   C 3 298 ? 90.49300  84.95800  131.31800 1.000 201.99976 ? 298 PRO   C O     1 
ATOM   9877  C CB    . PRO   C 3 298 ? 88.34300  83.21500  130.11600 1.000 200.49843 ? 298 PRO   C CB    1 
ATOM   9878  C CG    . PRO   C 3 298 ? 87.22300  82.67600  130.93800 1.000 200.28641 ? 298 PRO   C CG    1 
ATOM   9879  C CD    . PRO   C 3 298 ? 87.71900  81.37300  131.50400 1.000 200.01275 ? 298 PRO   C CD    1 
ATOM   9880  N N     . TYR   C 3 299 ? 90.00100  83.71800  133.12900 1.000 193.92006 ? 299 TYR   C N     1 
ATOM   9881  C CA    . TYR   C 3 299 ? 90.42100  84.75900  134.05800 1.000 190.45187 ? 299 TYR   C CA    1 
ATOM   9882  C C     . TYR   C 3 299 ? 91.90800  85.05100  133.90500 1.000 191.32061 ? 299 TYR   C C     1 
ATOM   9883  O O     . TYR   C 3 299 ? 92.73700  84.13500  133.89400 1.000 191.04495 ? 299 TYR   C O     1 
ATOM   9884  C CB    . TYR   C 3 299 ? 90.11100  84.34000  135.49500 1.000 188.99353 ? 299 TYR   C CB    1 
ATOM   9885  C CG    . TYR   C 3 299 ? 88.64600  84.41200  135.86000 1.000 189.48460 ? 299 TYR   C CG    1 
ATOM   9886  C CD1   . TYR   C 3 299 ? 87.89800  85.55000  135.58900 1.000 189.79037 ? 299 TYR   C CD1   1 
ATOM   9887  C CD2   . TYR   C 3 299 ? 88.01300  83.34400  136.48100 1.000 190.05894 ? 299 TYR   C CD2   1 
ATOM   9888  C CE1   . TYR   C 3 299 ? 86.55900  85.62100  135.92300 1.000 191.54877 ? 299 TYR   C CE1   1 
ATOM   9889  C CE2   . TYR   C 3 299 ? 86.67500  83.40600  136.81900 1.000 190.89886 ? 299 TYR   C CE2   1 
ATOM   9890  C CZ    . TYR   C 3 299 ? 85.95300  84.54600  136.53800 1.000 192.24784 ? 299 TYR   C CZ    1 
ATOM   9891  O OH    . TYR   C 3 299 ? 84.62000  84.61100  136.87300 1.000 191.35492 ? 299 TYR   C OH    1 
ATOM   9892  N N     . ARG   C 3 300 ? 92.24400  86.33200  133.79200 1.000 188.00211 ? 300 ARG   C N     1 
ATOM   9893  C CA    . ARG   C 3 300 ? 93.61900  86.78800  133.67500 1.000 186.52285 ? 300 ARG   C CA    1 
ATOM   9894  C C     . ARG   C 3 300 ? 93.80400  88.04000  134.51700 1.000 186.86755 ? 300 ARG   C C     1 
ATOM   9895  O O     . ARG   C 3 300 ? 92.86600  88.83300  134.66800 1.000 190.09192 ? 300 ARG   C O     1 
ATOM   9896  C CB    . ARG   C 3 300 ? 93.99500  87.08400  132.21400 1.000 186.99972 ? 300 ARG   C CB    1 
ATOM   9897  C CG    . ARG   C 3 300 ? 94.23900  85.84300  131.36900 1.000 186.38775 ? 300 ARG   C CG    1 
ATOM   9898  C CD    . ARG   C 3 300 ? 95.30300  84.95100  131.99000 1.000 187.70899 ? 300 ARG   C CD    1 
ATOM   9899  N NE    . ARG   C 3 300 ? 95.15500  83.55800  131.58400 1.000 189.10016 ? 300 ARG   C NE    1 
ATOM   9900  C CZ    . ARG   C 3 300 ? 94.96000  82.55000  132.42300 1.000 187.68088 ? 300 ARG   C CZ    1 
ATOM   9901  N NH1   . ARG   C 3 300 ? 94.88000  82.74300  133.72900 1.000 184.02279 ? 300 ARG   C NH1   1 
ATOM   9902  N NH2   . ARG   C 3 300 ? 94.84000  81.31700  131.93800 1.000 187.61334 ? 300 ARG   C NH2   1 
ATOM   9903  N N     . PRO   C 3 301 ? 94.99300  88.24400  135.07600 1.000 170.60691 ? 301 PRO   C N     1 
ATOM   9904  C CA    . PRO   C 3 301 ? 95.23400  89.44700  135.87900 1.000 169.08324 ? 301 PRO   C CA    1 
ATOM   9905  C C     . PRO   C 3 301 ? 95.35500  90.68900  135.01000 1.000 173.00325 ? 301 PRO   C C     1 
ATOM   9906  O O     . PRO   C 3 301 ? 95.60400  90.62400  133.80400 1.000 174.65920 ? 301 PRO   C O     1 
ATOM   9907  C CB    . PRO   C 3 301 ? 96.55400  89.13800  136.59000 1.000 168.00073 ? 301 PRO   C CB    1 
ATOM   9908  C CG    . PRO   C 3 301 ? 97.24900  88.20300  135.66900 1.000 171.00544 ? 301 PRO   C CG    1 
ATOM   9909  C CD    . PRO   C 3 301 ? 96.16900  87.35700  135.04900 1.000 170.53382 ? 301 PRO   C CD    1 
ATOM   9910  N N     . PHE   C 3 302 ? 95.17300  91.84100  135.65200 1.000 168.84464 ? 302 PHE   C N     1 
ATOM   9911  C CA    . PHE   C 3 302 ? 95.26400  93.13000  134.98400 1.000 169.70821 ? 302 PHE   C CA    1 
ATOM   9912  C C     . PHE   C 3 302 ? 95.95800  94.12200  135.90600 1.000 166.78742 ? 302 PHE   C C     1 
ATOM   9913  O O     . PHE   C 3 302 ? 95.99600  93.95000  137.12700 1.000 165.17135 ? 302 PHE   C O     1 
ATOM   9914  C CB    . PHE   C 3 302 ? 93.88100  93.65300  134.56900 1.000 167.22437 ? 302 PHE   C CB    1 
ATOM   9915  C CG    . PHE   C 3 302 ? 93.00900  94.05600  135.72600 1.000 163.07676 ? 302 PHE   C CG    1 
ATOM   9916  C CD1   . PHE   C 3 302 ? 92.44100  93.10000  136.55300 1.000 165.55134 ? 302 PHE   C CD1   1 
ATOM   9917  C CD2   . PHE   C 3 302 ? 92.75700  95.39300  135.98600 1.000 160.28511 ? 302 PHE   C CD2   1 
ATOM   9918  C CE1   . PHE   C 3 302 ? 91.63900  93.47000  137.61600 1.000 165.88277 ? 302 PHE   C CE1   1 
ATOM   9919  C CE2   . PHE   C 3 302 ? 91.95600  95.76900  137.04700 1.000 163.26022 ? 302 PHE   C CE2   1 
ATOM   9920  C CZ    . PHE   C 3 302 ? 91.39700  94.80600  137.86300 1.000 165.01750 ? 302 PHE   C CZ    1 
ATOM   9921  N N     . GLY   C 3 303 ? 96.51100  95.17500  135.30500 1.000 165.18859 ? 303 GLY   C N     1 
ATOM   9922  C CA    . GLY   C 3 303 ? 97.20800  96.18100  136.08200 1.000 162.60025 ? 303 GLY   C CA    1 
ATOM   9923  C C     . GLY   C 3 303 ? 98.55400  95.68800  136.58600 1.000 164.05643 ? 303 GLY   C C     1 
ATOM   9924  O O     . GLY   C 3 303 ? 99.18300  94.79700  136.00800 1.000 169.16959 ? 303 GLY   C O     1 
ATOM   9925  N N     . ALA   C 3 304 ? 99.00000  96.28400  137.68800 1.000 148.70005 ? 304 ALA   C N     1 
ATOM   9926  C CA    . ALA   C 3 304 ? 100.27600 95.95600  138.30700 1.000 152.30001 ? 304 ALA   C CA    1 
ATOM   9927  C C     . ALA   C 3 304 ? 100.03400 95.24100  139.62700 1.000 149.39243 ? 304 ALA   C C     1 
ATOM   9928  O O     . ALA   C 3 304 ? 99.19600  95.66400  140.43000 1.000 147.87653 ? 304 ALA   C O     1 
ATOM   9929  C CB    . ALA   C 3 304 ? 101.12200 97.21300  138.53700 1.000 148.90916 ? 304 ALA   C CB    1 
ATOM   9930  N N     . TYR   C 3 305 ? 100.76800 94.15400  139.84600 1.000 147.61305 ? 305 TYR   C N     1 
ATOM   9931  C CA    . TYR   C 3 305 ? 100.62800 93.33700  141.04300 1.000 145.09841 ? 305 TYR   C CA    1 
ATOM   9932  C C     . TYR   C 3 305 ? 101.83200 93.54300  141.94900 1.000 144.73362 ? 305 TYR   C C     1 
ATOM   9933  O O     . TYR   C 3 305 ? 102.97800 93.44200  141.50100 1.000 150.43016 ? 305 TYR   C O     1 
ATOM   9934  C CB    . TYR   C 3 305 ? 100.48500 91.85700  140.68200 1.000 149.95171 ? 305 TYR   C CB    1 
ATOM   9935  C CG    . TYR   C 3 305 ? 99.05900  91.42100  140.44100 1.000 150.92157 ? 305 TYR   C CG    1 
ATOM   9936  C CD1   . TYR   C 3 305 ? 98.34300  91.88900  139.34700 1.000 152.21451 ? 305 TYR   C CD1   1 
ATOM   9937  C CD2   . TYR   C 3 305 ? 98.42800  90.54200  141.31000 1.000 147.44784 ? 305 TYR   C CD2   1 
ATOM   9938  C CE1   . TYR   C 3 305 ? 97.03800  91.49200  139.12700 1.000 152.61553 ? 305 TYR   C CE1   1 
ATOM   9939  C CE2   . TYR   C 3 305 ? 97.12500  90.13900  141.09700 1.000 151.95342 ? 305 TYR   C CE2   1 
ATOM   9940  C CZ    . TYR   C 3 305 ? 96.43400  90.61600  140.00500 1.000 155.75218 ? 305 TYR   C CZ    1 
ATOM   9941  O OH    . TYR   C 3 305 ? 95.13600  90.21400  139.79500 1.000 156.91083 ? 305 TYR   C OH    1 
ATOM   9942  N N     . VAL   C 3 306 ? 101.57000 93.82700  143.21800 1.000 135.59294 ? 306 VAL   C N     1 
ATOM   9943  C CA    . VAL   C 3 306 ? 102.62300 94.02100  144.21000 1.000 135.60618 ? 306 VAL   C CA    1 
ATOM   9944  C C     . VAL   C 3 306 ? 102.63000 92.77000  145.08000 1.000 136.57151 ? 306 VAL   C C     1 
ATOM   9945  O O     . VAL   C 3 306 ? 101.89700 92.66400  146.06400 1.000 136.08872 ? 306 VAL   C O     1 
ATOM   9946  C CB    . VAL   C 3 306 ? 102.41000 95.29500  145.02300 1.000 134.65370 ? 306 VAL   C CB    1 
ATOM   9947  C CG1   . VAL   C 3 306 ? 103.56700 95.51500  145.97400 1.000 134.69572 ? 306 VAL   C CG1   1 
ATOM   9948  C CG2   . VAL   C 3 306 ? 102.26600 96.48600  144.09100 1.000 137.64163 ? 306 VAL   C CG2   1 
ATOM   9949  N N     . LEU   C 3 307 ? 103.47700 91.81100  144.71800 1.000 147.61981 ? 307 LEU   C N     1 
ATOM   9950  C CA    . LEU   C 3 307 ? 103.59500 90.59300  145.50400 1.000 143.57578 ? 307 LEU   C CA    1 
ATOM   9951  C C     . LEU   C 3 307 ? 104.33900 90.91200  146.79400 1.000 143.34571 ? 307 LEU   C C     1 
ATOM   9952  O O     . LEU   C 3 307 ? 105.48500 91.37500  146.76200 1.000 152.50422 ? 307 LEU   C O     1 
ATOM   9953  C CB    . LEU   C 3 307 ? 104.32000 89.51400  144.70600 1.000 144.07858 ? 307 LEU   C CB    1 
ATOM   9954  C CG    . LEU   C 3 307 ? 103.68700 89.11100  143.37000 1.000 145.67687 ? 307 LEU   C CG    1 
ATOM   9955  C CD1   . LEU   C 3 307 ? 104.22100 87.76000  142.94000 1.000 148.81400 ? 307 LEU   C CD1   1 
ATOM   9956  C CD2   . LEU   C 3 307 ? 102.16200 89.10400  143.42400 1.000 150.53385 ? 307 LEU   C CD2   1 
ATOM   9957  N N     . CYS   C 3 308 ? 103.68800 90.66000  147.92600 1.000 161.08760 ? 308 CYS   C N     1 
ATOM   9958  C CA    . CYS   C 3 308 ? 104.19000 91.05500  149.23100 1.000 165.29382 ? 308 CYS   C CA    1 
ATOM   9959  C C     . CYS   C 3 308 ? 104.54500 89.83500  150.07200 1.000 165.71105 ? 308 CYS   C C     1 
ATOM   9960  O O     . CYS   C 3 308 ? 103.99000 88.74800  149.89300 1.000 167.94642 ? 308 CYS   C O     1 
ATOM   9961  C CB    . CYS   C 3 308 ? 103.16400 91.92200  149.96900 1.000 168.90456 ? 308 CYS   C CB    1 
ATOM   9962  S SG    . CYS   C 3 308 ? 101.76900 91.02000  150.68400 1.000 184.40381 ? 308 CYS   C SG    1 
ATOM   9963  N N     . SER   C 3 309 ? 105.48900 90.03100  150.98800 1.000 174.76837 ? 309 SER   C N     1 
ATOM   9964  C CA    . SER   C 3 309 ? 105.98300 88.97700  151.86000 1.000 176.19143 ? 309 SER   C CA    1 
ATOM   9965  C C     . SER   C 3 309 ? 106.64200 89.63300  153.06300 1.000 177.64533 ? 309 SER   C C     1 
ATOM   9966  O O     . SER   C 3 309 ? 107.00000 90.81600  153.00500 1.000 178.28986 ? 309 SER   C O     1 
ATOM   9967  C CB    . SER   C 3 309 ? 106.97900 88.06600  151.12200 1.000 178.38127 ? 309 SER   C CB    1 
ATOM   9968  O OG    . SER   C 3 309 ? 108.22000 88.72100  150.92200 1.000 182.27590 ? 309 SER   C OG    1 
ATOM   9969  N N     . PRO   C 3 310 ? 106.81900 88.89800  154.16400 1.000 173.98541 ? 310 PRO   C N     1 
ATOM   9970  C CA    . PRO   C 3 310 ? 107.44200 89.51000  155.34900 1.000 172.70452 ? 310 PRO   C CA    1 
ATOM   9971  C C     . PRO   C 3 310 ? 108.81400 90.10100  155.07500 1.000 170.92486 ? 310 PRO   C C     1 
ATOM   9972  O O     . PRO   C 3 310 ? 109.21300 91.05900  155.75000 1.000 170.65043 ? 310 PRO   C O     1 
ATOM   9973  C CB    . PRO   C 3 310 ? 107.51400 88.34400  156.34300 1.000 171.72611 ? 310 PRO   C CB    1 
ATOM   9974  C CG    . PRO   C 3 310 ? 106.38500 87.45200  155.94200 1.000 171.16304 ? 310 PRO   C CG    1 
ATOM   9975  C CD    . PRO   C 3 310 ? 106.30700 87.54400  154.44600 1.000 171.74444 ? 310 PRO   C CD    1 
ATOM   9976  N N     . ASP   C 3 311 ? 109.55200 89.56500  154.10000 1.000 178.97182 ? 311 ASP   C N     1 
ATOM   9977  C CA    . ASP   C 3 311 ? 110.83800 90.15700  153.74900 1.000 180.71859 ? 311 ASP   C CA    1 
ATOM   9978  C C     . ASP   C 3 311 ? 110.66100 91.49300  153.03400 1.000 179.97432 ? 311 ASP   C C     1 
ATOM   9979  O O     . ASP   C 3 311 ? 111.41700 92.43900  153.28500 1.000 179.66253 ? 311 ASP   C O     1 
ATOM   9980  C CB    . ASP   C 3 311 ? 111.64900 89.18900  152.88800 1.000 185.05370 ? 311 ASP   C CB    1 
ATOM   9981  C CG    . ASP   C 3 311 ? 112.59700 88.33400  153.70800 1.000 188.27410 ? 311 ASP   C CG    1 
ATOM   9982  O OD1   . ASP   C 3 311 ? 112.38600 88.21300  154.93300 1.000 187.75024 ? 311 ASP   C OD1   1 
ATOM   9983  O OD2   . ASP   C 3 311 ? 113.55800 87.78700  153.12600 1.000 188.15158 ? 311 ASP   C OD2   1 
ATOM   9984  N N     . GLY   C 3 312 ? 109.67500 91.59300  152.14400 1.000 158.47511 ? 312 GLY   C N     1 
ATOM   9985  C CA    . GLY   C 3 312 ? 109.49800 92.81500  151.38200 1.000 157.45160 ? 312 GLY   C CA    1 
ATOM   9986  C C     . GLY   C 3 312 ? 108.40100 92.76300  150.33900 1.000 154.92225 ? 312 GLY   C C     1 
ATOM   9987  O O     . GLY   C 3 312 ? 107.31600 92.23000  150.58800 1.000 156.30692 ? 312 GLY   C O     1 
ATOM   9988  N N     . ALA   C 3 313 ? 108.66800 93.32800  149.16300 1.000 137.72476 ? 313 ALA   C N     1 
ATOM   9989  C CA    . ALA   C 3 313 ? 107.67200 93.38200  148.10400 1.000 140.14725 ? 313 ALA   C CA    1 
ATOM   9990  C C     . ALA   C 3 313 ? 108.37000 93.43200  146.75500 1.000 142.73943 ? 313 ALA   C C     1 
ATOM   9991  O O     . ALA   C 3 313 ? 109.54600 93.78800  146.65200 1.000 148.34052 ? 313 ALA   C O     1 
ATOM   9992  C CB    . ALA   C 3 313 ? 106.74500 94.59100  148.26100 1.000 141.66349 ? 313 ALA   C CB    1 
ATOM   9993  N N     . ALA   C 3 314 ? 107.61900 93.06700  145.71900 1.000 141.39639 ? 314 ALA   C N     1 
ATOM   9994  C CA    . ALA   C 3 314 ? 108.09000 93.17800  144.34400 1.000 138.19406 ? 314 ALA   C CA    1 
ATOM   9995  C C     . ALA   C 3 314 ? 106.90700 93.51600  143.45200 1.000 141.69738 ? 314 ALA   C C     1 
ATOM   9996  O O     . ALA   C 3 314 ? 105.87300 92.84600  143.51200 1.000 150.84258 ? 314 ALA   C O     1 
ATOM   9997  C CB    . ALA   C 3 314 ? 108.76300 91.88400  143.87500 1.000 140.52986 ? 314 ALA   C CB    1 
ATOM   9998  N N     . CYS   C 3 315 ? 107.06300 94.54500  142.62500 1.000 146.34352 ? 315 CYS   C N     1 
ATOM   9999  C CA    . CYS   C 3 315 ? 106.00100 95.02200  141.74900 1.000 148.44553 ? 315 CYS   C CA    1 
ATOM   10000 C C     . CYS   C 3 315 ? 106.24600 94.51700  140.33200 1.000 152.03961 ? 315 CYS   C C     1 
ATOM   10001 O O     . CYS   C 3 315 ? 107.33000 94.72100  139.77600 1.000 150.71539 ? 315 CYS   C O     1 
ATOM   10002 C CB    . CYS   C 3 315 ? 105.92800 96.54800  141.76600 1.000 151.06636 ? 315 CYS   C CB    1 
ATOM   10003 S SG    . CYS   C 3 315 ? 104.48300 97.23600  140.93100 1.000 169.55143 ? 315 CYS   C SG    1 
ATOM   10004 N N     . VAL   C 3 316 ? 105.23900 93.87200  139.75000 1.000 158.09287 ? 316 VAL   C N     1 
ATOM   10005 C CA    . VAL   C 3 316 ? 105.31800 93.32300  138.40300 1.000 155.24862 ? 316 VAL   C CA    1 
ATOM   10006 C C     . VAL   C 3 316 ? 104.19000 93.91900  137.57100 1.000 154.00953 ? 316 VAL   C C     1 
ATOM   10007 O O     . VAL   C 3 316 ? 103.03800 93.97500  138.02000 1.000 157.47744 ? 316 VAL   C O     1 
ATOM   10008 C CB    . VAL   C 3 316 ? 105.25400 91.78400  138.41300 1.000 153.19458 ? 316 VAL   C CB    1 
ATOM   10009 C CG1   . VAL   C 3 316 ? 106.54300 91.21000  138.97600 1.000 153.22896 ? 316 VAL   C CG1   1 
ATOM   10010 C CG2   . VAL   C 3 316 ? 104.07100 91.30400  139.23600 1.000 150.47187 ? 316 VAL   C CG2   1 
ATOM   10011 N N     . ASP   C 3 317 ? 104.52500 94.37600  136.36500 1.000 169.61556 ? 317 ASP   C N     1 
ATOM   10012 C CA    . ASP   C 3 317 ? 103.54700 94.99000  135.47500 1.000 173.68513 ? 317 ASP   C CA    1 
ATOM   10013 C C     . ASP   C 3 317 ? 103.16900 94.10800  134.29500 1.000 176.33349 ? 317 ASP   C C     1 
ATOM   10014 O O     . ASP   C 3 317 ? 102.05800 94.23900  133.77100 1.000 178.08386 ? 317 ASP   C O     1 
ATOM   10015 C CB    . ASP   C 3 317 ? 104.07500 96.33000  134.95100 1.000 177.60330 ? 317 ASP   C CB    1 
ATOM   10016 C CG    . ASP   C 3 317 ? 104.51600 97.25700  136.06600 1.000 178.49719 ? 317 ASP   C CG    1 
ATOM   10017 O OD1   . ASP   C 3 317 ? 105.40700 96.86500  136.84800 1.000 175.84196 ? 317 ASP   C OD1   1 
ATOM   10018 O OD2   . ASP   C 3 317 ? 103.97100 98.37700  136.16200 1.000 179.13653 ? 317 ASP   C OD2   1 
ATOM   10019 N N     . ASN   C 3 318 ? 104.05600 93.22100  133.86600 1.000 187.83160 ? 318 ASN   C N     1 
ATOM   10020 C CA    . ASN   C 3 318 ? 103.75500 92.32600  132.75400 1.000 189.19374 ? 318 ASN   C CA    1 
ATOM   10021 C C     . ASN   C 3 318 ? 102.77500 91.25300  133.21300 1.000 192.79205 ? 318 ASN   C C     1 
ATOM   10022 O O     . ASN   C 3 318 ? 103.07700 90.52300  134.16600 1.000 192.76872 ? 318 ASN   C O     1 
ATOM   10023 C CB    . ASN   C 3 318 ? 105.04200 91.69300  132.23200 1.000 187.24256 ? 318 ASN   C CB    1 
ATOM   10024 C CG    . ASN   C 3 318 ? 104.84100 90.94800  130.92700 1.000 188.82183 ? 318 ASN   C CG    1 
ATOM   10025 O OD1   . ASN   C 3 318 ? 103.80600 91.07600  130.27600 1.000 187.65470 ? 318 ASN   C OD1   1 
ATOM   10026 N ND2   . ASN   C 3 318 ? 105.83800 90.16100  130.53800 1.000 189.72513 ? 318 ASN   C ND2   1 
ATOM   10027 N N     . PRO   C 3 319 ? 101.59800 91.13200  132.59000 1.000 192.09064 ? 319 PRO   C N     1 
ATOM   10028 C CA    . PRO   C 3 319 ? 100.63700 90.10800  133.04100 1.000 189.26790 ? 319 PRO   C CA    1 
ATOM   10029 C C     . PRO   C 3 319 ? 101.18900 88.69300  133.00700 1.000 188.40908 ? 319 PRO   C C     1 
ATOM   10030 O O     . PRO   C 3 319 ? 100.93700 87.91400  133.93500 1.000 189.22837 ? 319 PRO   C O     1 
ATOM   10031 C CB    . PRO   C 3 319 ? 99.46300  90.28600  132.06900 1.000 184.47431 ? 319 PRO   C CB    1 
ATOM   10032 C CG    . PRO   C 3 319 ? 99.56800  91.70200  131.60900 1.000 186.46005 ? 319 PRO   C CG    1 
ATOM   10033 C CD    . PRO   C 3 319 ? 101.03700 91.99300  131.53500 1.000 188.15947 ? 319 PRO   C CD    1 
ATOM   10034 N N     . THR   C 3 320 ? 101.94400 88.33700  131.96400 1.000 191.55035 ? 320 THR   C N     1 
ATOM   10035 C CA    . THR   C 3 320 ? 102.55900 87.01400  131.92200 1.000 192.78816 ? 320 THR   C CA    1 
ATOM   10036 C C     . THR   C 3 320 ? 103.56100 86.84500  133.05500 1.000 193.71730 ? 320 THR   C C     1 
ATOM   10037 O O     . THR   C 3 320 ? 103.57600 85.81000  133.73600 1.000 196.68976 ? 320 THR   C O     1 
ATOM   10038 C CB    . THR   C 3 320 ? 103.23700 86.78900  130.57000 1.000 194.48305 ? 320 THR   C CB    1 
ATOM   10039 O OG1   . THR   C 3 320 ? 102.34600 87.17500  129.51600 1.000 195.97173 ? 320 THR   C OG1   1 
ATOM   10040 C CG2   . THR   C 3 320 ? 103.61000 85.32400  130.40000 1.000 194.55074 ? 320 THR   C CG2   1 
ATOM   10041 N N     . ALA   C 3 321 ? 104.40000 87.85900  133.27900 1.000 185.03857 ? 321 ALA   C N     1 
ATOM   10042 C CA    . ALA   C 3 321 ? 105.31300 87.82400  134.41300 1.000 186.95881 ? 321 ALA   C CA    1 
ATOM   10043 C C     . ALA   C 3 321 ? 104.55700 87.81000  135.73200 1.000 188.08669 ? 321 ALA   C C     1 
ATOM   10044 O O     . ALA   C 3 321 ? 105.01000 87.18800  136.69700 1.000 187.93199 ? 321 ALA   C O     1 
ATOM   10045 C CB    . ALA   C 3 321 ? 106.27000 89.01400  134.36000 1.000 186.44061 ? 321 ALA   C CB    1 
ATOM   10046 N N     . ALA   C 3 322 ? 103.40400 88.48000  135.79300 1.000 189.74055 ? 322 ALA   C N     1 
ATOM   10047 C CA    . ALA   C 3 322 ? 102.59800 88.45700  137.01000 1.000 189.11378 ? 322 ALA   C CA    1 
ATOM   10048 C C     . ALA   C 3 322 ? 102.11200 87.04600  137.32000 1.000 188.21379 ? 322 ALA   C C     1 
ATOM   10049 O O     . ALA   C 3 322 ? 102.21700 86.57800  138.45900 1.000 188.05615 ? 322 ALA   C O     1 
ATOM   10050 C CB    . ALA   C 3 322 ? 101.41800 89.41900  136.87500 1.000 188.13460 ? 322 ALA   C CB    1 
ATOM   10051 N N     . VAL   C 3 323 ? 101.58600 86.34800  136.31000 1.000 183.54298 ? 323 VAL   C N     1 
ATOM   10052 C CA    . VAL   C 3 323 ? 101.13200 84.97200  136.51400 1.000 181.33415 ? 323 VAL   C CA    1 
ATOM   10053 C C     . VAL   C 3 323 ? 102.30200 84.07500  136.89300 1.000 181.35471 ? 323 VAL   C C     1 
ATOM   10054 O O     . VAL   C 3 323 ? 102.19200 83.22800  137.79000 1.000 182.28606 ? 323 VAL   C O     1 
ATOM   10055 C CB    . VAL   C 3 323 ? 100.40800 84.44800  135.26000 1.000 181.34768 ? 323 VAL   C CB    1 
ATOM   10056 C CG1   . VAL   C 3 323 ? 99.84700  83.05800  135.51700 1.000 183.17994 ? 323 VAL   C CG1   1 
ATOM   10057 C CG2   . VAL   C 3 323 ? 99.29500  85.39100  134.85400 1.000 181.48782 ? 323 VAL   C CG2   1 
ATOM   10058 N N     . GLN   C 3 324 ? 103.43800 84.23700  136.20900 1.000 192.05517 ? 324 GLN   C N     1 
ATOM   10059 C CA    . GLN   C 3 324 ? 104.60000 83.40500  136.50100 1.000 192.58080 ? 324 GLN   C CA    1 
ATOM   10060 C C     . GLN   C 3 324 ? 105.08800 83.61800  137.92900 1.000 194.92035 ? 324 GLN   C C     1 
ATOM   10061 O O     . GLN   C 3 324 ? 105.38900 82.65300  138.64000 1.000 196.97234 ? 324 GLN   C O     1 
ATOM   10062 C CB    . GLN   C 3 324 ? 105.71500 83.69800  135.49800 1.000 195.05195 ? 324 GLN   C CB    1 
ATOM   10063 C CG    . GLN   C 3 324 ? 105.45600 83.14100  134.10800 1.000 195.70935 ? 324 GLN   C CG    1 
ATOM   10064 C CD    . GLN   C 3 324 ? 106.27500 83.83600  133.03900 1.000 197.12634 ? 324 GLN   C CD    1 
ATOM   10065 O OE1   . GLN   C 3 324 ? 106.97600 84.80900  133.31400 1.000 198.11741 ? 324 GLN   C OE1   1 
ATOM   10066 N NE2   . GLN   C 3 324 ? 106.18800 83.33900  131.81100 1.000 194.91000 ? 324 GLN   C NE2   1 
ATOM   10067 N N     . MET   C 3 325 ? 105.15400 84.87500  138.37300 1.000 186.91541 ? 325 MET   C N     1 
ATOM   10068 C CA    . MET   C 3 325 ? 105.60400 85.16600  139.72900 1.000 187.46754 ? 325 MET   C CA    1 
ATOM   10069 C C     . MET   C 3 325 ? 104.60200 84.67300  140.76400 1.000 186.17482 ? 325 MET   C C     1 
ATOM   10070 O O     . MET   C 3 325 ? 104.99600 84.19200  141.83100 1.000 185.08113 ? 325 MET   C O     1 
ATOM   10071 C CB    . MET   C 3 325 ? 105.85200 86.66500  139.88900 1.000 187.08143 ? 325 MET   C CB    1 
ATOM   10072 C CG    . MET   C 3 325 ? 107.23000 87.11600  139.43500 1.000 188.99968 ? 325 MET   C CG    1 
ATOM   10073 S SD    . MET   C 3 325 ? 108.53600 86.58100  140.55600 1.000 191.85256 ? 325 MET   C SD    1 
ATOM   10074 C CE    . MET   C 3 325 ? 108.79300 88.07400  141.51100 1.000 187.69257 ? 325 MET   C CE    1 
ATOM   10075 N N     . LEU   C 3 326 ? 103.30400 84.78800  140.47300 1.000 182.25573 ? 326 LEU   C N     1 
ATOM   10076 C CA    . LEU   C 3 326 ? 102.29200 84.27100  141.38900 1.000 181.56219 ? 326 LEU   C CA    1 
ATOM   10077 C C     . LEU   C 3 326 ? 102.43200 82.76300  141.55900 1.000 181.27362 ? 326 LEU   C C     1 
ATOM   10078 O O     . LEU   C 3 326 ? 102.41400 82.24400  142.68500 1.000 182.59051 ? 326 LEU   C O     1 
ATOM   10079 C CB    . LEU   C 3 326 ? 100.89800 84.63100  140.87500 1.000 180.77528 ? 326 LEU   C CB    1 
ATOM   10080 C CG    . LEU   C 3 326 ? 99.81300  84.92900  141.91000 1.000 178.21945 ? 326 LEU   C CG    1 
ATOM   10081 C CD1   . LEU   C 3 326 ? 100.29500 85.96500  142.91200 1.000 181.07350 ? 326 LEU   C CD1   1 
ATOM   10082 C CD2   . LEU   C 3 326 ? 98.54000  85.39600  141.22300 1.000 179.92519 ? 326 LEU   C CD2   1 
ATOM   10083 N N     . TYR   C 3 327 ? 102.58700 82.04200  140.44500 1.000 192.44367 ? 327 TYR   C N     1 
ATOM   10084 C CA    . TYR   C 3 327 ? 102.76100 80.59600  140.52800 1.000 191.11780 ? 327 TYR   C CA    1 
ATOM   10085 C C     . TYR   C 3 327 ? 104.05100 80.23800  141.25300 1.000 193.19746 ? 327 TYR   C C     1 
ATOM   10086 O O     . TYR   C 3 327 ? 104.08000 79.29500  142.05000 1.000 193.36370 ? 327 TYR   C O     1 
ATOM   10087 C CB    . TYR   C 3 327 ? 102.74300 79.97300  139.13400 1.000 192.94046 ? 327 TYR   C CB    1 
ATOM   10088 C CG    . TYR   C 3 327 ? 103.20300 78.53200  139.12300 1.000 194.99871 ? 327 TYR   C CG    1 
ATOM   10089 C CD1   . TYR   C 3 327 ? 102.54400 77.56800  139.87600 1.000 196.03011 ? 327 TYR   C CD1   1 
ATOM   10090 C CD2   . TYR   C 3 327 ? 104.29800 78.13600  138.36700 1.000 195.82997 ? 327 TYR   C CD2   1 
ATOM   10091 C CE1   . TYR   C 3 327 ? 102.96200 76.25100  139.87600 1.000 195.62041 ? 327 TYR   C CE1   1 
ATOM   10092 C CE2   . TYR   C 3 327 ? 104.72300 76.82000  138.35900 1.000 195.46779 ? 327 TYR   C CE2   1 
ATOM   10093 C CZ    . TYR   C 3 327 ? 104.05100 75.88300  139.11500 1.000 194.74821 ? 327 TYR   C CZ    1 
ATOM   10094 O OH    . TYR   C 3 327 ? 104.46800 74.57200  139.11100 1.000 193.11044 ? 327 TYR   C OH    1 
ATOM   10095 N N     . ALA   C 3 328 ? 105.13100 80.97800  140.98800 1.000 198.19026 ? 328 ALA   C N     1 
ATOM   10096 C CA    . ALA   C 3 328 ? 106.40100 80.69300  141.64700 1.000 197.82135 ? 328 ALA   C CA    1 
ATOM   10097 C C     . ALA   C 3 328 ? 106.31200 80.91700  143.15100 1.000 198.59994 ? 328 ALA   C C     1 
ATOM   10098 O O     . ALA   C 3 328 ? 106.82500 80.11200  143.93600 1.000 198.78444 ? 328 ALA   C O     1 
ATOM   10099 C CB    . ALA   C 3 328 ? 107.51000 81.55300  141.04100 1.000 199.21202 ? 328 ALA   C CB    1 
ATOM   10100 N N     . THR   C 3 329 ? 105.66200 82.00400  143.57500 1.000 199.85620 ? 329 THR   C N     1 
ATOM   10101 C CA    . THR   C 3 329 ? 105.60200 82.31100  144.99800 1.000 199.87444 ? 329 THR   C CA    1 
ATOM   10102 C C     . THR   C 3 329 ? 104.62300 81.41100  145.74100 1.000 197.38439 ? 329 THR   C C     1 
ATOM   10103 O O     . THR   C 3 329 ? 104.82300 81.14900  146.93200 1.000 193.66961 ? 329 THR   C O     1 
ATOM   10104 C CB    . THR   C 3 329 ? 105.24900 83.78800  145.21700 1.000 201.08513 ? 329 THR   C CB    1 
ATOM   10105 O OG1   . THR   C 3 329 ? 105.46900 84.13400  146.59000 1.000 199.80540 ? 329 THR   C OG1   1 
ATOM   10106 C CG2   . THR   C 3 329 ? 103.79800 84.07300  144.85900 1.000 200.84333 ? 329 THR   C CG2   1 
ATOM   10107 N N     . PHE   C 3 330 ? 103.56700 80.92600  145.07900 1.000 204.51621 ? 330 PHE   C N     1 
ATOM   10108 C CA    . PHE   C 3 330 ? 102.70300 79.96600  145.75800 1.000 204.03603 ? 330 PHE   C CA    1 
ATOM   10109 C C     . PHE   C 3 330 ? 103.32500 78.57400  145.78800 1.000 204.58982 ? 330 PHE   C C     1 
ATOM   10110 O O     . PHE   C 3 330 ? 103.20700 77.86200  146.79100 1.000 204.35707 ? 330 PHE   C O     1 
ATOM   10111 C CB    . PHE   C 3 330 ? 101.32400 79.91500  145.10400 1.000 203.52497 ? 330 PHE   C CB    1 
ATOM   10112 C CG    . PHE   C 3 330 ? 100.24200 79.43300  146.03000 1.000 202.19947 ? 330 PHE   C CG    1 
ATOM   10113 C CD1   . PHE   C 3 330 ? 100.47100 79.35400  147.39500 1.000 203.42905 ? 330 PHE   C CD1   1 
ATOM   10114 C CD2   . PHE   C 3 330 ? 99.00700  79.04600  145.54200 1.000 201.21417 ? 330 PHE   C CD2   1 
ATOM   10115 C CE1   . PHE   C 3 330 ? 99.48800  78.90800  148.25500 1.000 204.55976 ? 330 PHE   C CE1   1 
ATOM   10116 C CE2   . PHE   C 3 330 ? 98.02000  78.59900  146.40000 1.000 202.59718 ? 330 PHE   C CE2   1 
ATOM   10117 C CZ    . PHE   C 3 330 ? 98.26000  78.53000  147.75600 1.000 203.70421 ? 330 PHE   C CZ    1 
ATOM   10118 N N     . ALA   C 3 331 ? 103.98500 78.17000  144.70000 1.000 216.69425 ? 331 ALA   C N     1 
ATOM   10119 C CA    . ALA   C 3 331 ? 104.61100 76.85300  144.65600 1.000 216.39741 ? 331 ALA   C CA    1 
ATOM   10120 C C     . ALA   C 3 331 ? 105.75100 76.74900  145.66000 1.000 215.85896 ? 331 ALA   C C     1 
ATOM   10121 O O     . ALA   C 3 331 ? 105.91800 75.71400  146.31600 1.000 214.70231 ? 331 ALA   C O     1 
ATOM   10122 C CB    . ALA   C 3 331 ? 105.11200 76.55800  143.24200 1.000 216.18731 ? 331 ALA   C CB    1 
ATOM   10123 N N     . ALA   C 3 332 ? 106.54900 77.80600  145.78900 1.000 225.59543 ? 332 ALA   C N     1 
ATOM   10124 C CA    . ALA   C 3 332 ? 107.64600 77.81000  146.74800 1.000 226.76817 ? 332 ALA   C CA    1 
ATOM   10125 C C     . ALA   C 3 332 ? 107.08700 77.79900  148.16500 1.000 226.81736 ? 332 ALA   C C     1 
ATOM   10126 O O     . ALA   C 3 332 ? 106.52000 78.79600  148.62500 1.000 226.92173 ? 332 ALA   C O     1 
ATOM   10127 C CB    . ALA   C 3 332 ? 108.53800 79.02800  146.52800 1.000 227.32859 ? 332 ALA   C CB    1 
ATOM   10128 N N     . ARG   C 3 333 ? 107.24700 76.67500  148.85400 1.000 243.38899 ? 333 ARG   C N     1 
ATOM   10129 C CA    . ARG   C 3 333 ? 106.73100 76.50000  150.20300 1.000 244.14943 ? 333 ARG   C CA    1 
ATOM   10130 C C     . ARG   C 3 333 ? 107.83800 76.72900  151.22200 1.000 245.78228 ? 333 ARG   C C     1 
ATOM   10131 O O     . ARG   C 3 333 ? 109.02000 76.52600  150.93000 1.000 245.57950 ? 333 ARG   C O     1 
ATOM   10132 C CB    . ARG   C 3 333 ? 106.13800 75.10200  150.38600 1.000 244.17778 ? 333 ARG   C CB    1 
ATOM   10133 C CG    . ARG   C 3 333 ? 105.14300 74.70000  149.31000 1.000 244.34711 ? 333 ARG   C CG    1 
ATOM   10134 C CD    . ARG   C 3 333 ? 104.75600 73.23500  149.43800 1.000 244.90924 ? 333 ARG   C CD    1 
ATOM   10135 N NE    . ARG   C 3 333 ? 103.84200 72.81700  148.38200 1.000 245.52539 ? 333 ARG   C NE    1 
ATOM   10136 C CZ    . ARG   C 3 333 ? 102.64600 72.28500  148.59500 1.000 245.79777 ? 333 ARG   C CZ    1 
ATOM   10137 N NH1   . ARG   C 3 333 ? 102.18400 72.09000  149.81900 1.000 245.23334 ? 333 ARG   C NH1   1 
ATOM   10138 N NH2   . ARG   C 3 333 ? 101.89500 71.94100  147.55300 1.000 245.73280 ? 333 ARG   C NH2   1 
ATOM   10139 N N     . ARG   C 3 334 ? 107.44500 77.15500  152.41900 1.000 286.34505 ? 334 ARG   C N     1 
ATOM   10140 C CA    . ARG   C 3 334 ? 108.39100 77.33800  153.50700 1.000 288.16612 ? 334 ARG   C CA    1 
ATOM   10141 C C     . ARG   C 3 334 ? 108.87700 75.97200  154.00300 1.000 288.28680 ? 334 ARG   C C     1 
ATOM   10142 O O     . ARG   C 3 334 ? 108.48900 74.91900  153.48800 1.000 287.43221 ? 334 ARG   C O     1 
ATOM   10143 C CB    . ARG   C 3 334 ? 107.74100 78.15100  154.63100 1.000 287.83604 ? 334 ARG   C CB    1 
ATOM   10144 C CG    . ARG   C 3 334 ? 108.69000 78.78600  155.65600 1.000 288.04529 ? 334 ARG   C CG    1 
ATOM   10145 C CD    . ARG   C 3 334 ? 109.51100 79.93400  155.07300 1.000 286.90151 ? 334 ARG   C CD    1 
ATOM   10146 N NE    . ARG   C 3 334 ? 110.62700 79.47400  154.25400 1.000 287.49744 ? 334 ARG   C NE    1 
ATOM   10147 C CZ    . ARG   C 3 334 ? 111.81600 79.13400  154.73200 1.000 287.16556 ? 334 ARG   C CZ    1 
ATOM   10148 N NH1   . ARG   C 3 334 ? 112.08300 79.19300  156.02600 1.000 287.04689 ? 334 ARG   C NH1   1 
ATOM   10149 N NH2   . ARG   C 3 334 ? 112.76100 78.72400  153.89100 1.000 286.73277 ? 334 ARG   C NH2   1 
ATOM   10150 N N     . ALA   C 3 335 ? 109.74400 75.99800  155.00800 1.000 314.15331 ? 335 ALA   C N     1 
ATOM   10151 C CA    . ALA   C 3 335 ? 110.29700 74.76700  155.54900 1.000 314.10441 ? 335 ALA   C CA    1 
ATOM   10152 C C     . ALA   C 3 335 ? 109.17500 73.88800  156.10100 1.000 315.39713 ? 335 ALA   C C     1 
ATOM   10153 O O     . ALA   C 3 335 ? 108.16500 74.41000  156.59200 1.000 315.92674 ? 335 ALA   C O     1 
ATOM   10154 C CB    . ALA   C 3 335 ? 111.31800 75.08000  156.64500 1.000 314.29807 ? 335 ALA   C CB    1 
ATOM   10155 N N     . PRO   C 3 336 ? 109.30900 72.56100  156.03100 1.000 329.38364 ? 336 PRO   C N     1 
ATOM   10156 C CA    . PRO   C 3 336 ? 108.21100 71.68600  156.47800 1.000 329.50449 ? 336 PRO   C CA    1 
ATOM   10157 C C     . PRO   C 3 336 ? 107.87900 71.81600  157.95400 1.000 330.01505 ? 336 PRO   C C     1 
ATOM   10158 O O     . PRO   C 3 336 ? 106.79300 71.38800  158.36500 1.000 330.01155 ? 336 PRO   C O     1 
ATOM   10159 C CB    . PRO   C 3 336 ? 108.72200 70.27600  156.14400 1.000 328.89025 ? 336 PRO   C CB    1 
ATOM   10160 C CG    . PRO   C 3 336 ? 110.20300 70.41900  155.99800 1.000 328.72280 ? 336 PRO   C CG    1 
ATOM   10161 C CD    . PRO   C 3 336 ? 110.43600 71.79800  155.47100 1.000 328.65134 ? 336 PRO   C CD    1 
ATOM   10162 N N     . GLU   C 3 337 ? 108.77800 72.38000  158.76800 1.000 335.30266 ? 337 GLU   C N     1 
ATOM   10163 C CA    . GLU   C 3 337 ? 108.47400 72.56400  160.18300 1.000 334.64607 ? 337 GLU   C CA    1 
ATOM   10164 C C     . GLU   C 3 337 ? 107.27200 73.47800  160.38500 1.000 335.02099 ? 337 GLU   C C     1 
ATOM   10165 O O     . GLU   C 3 337 ? 106.51700 73.30600  161.34800 1.000 334.88004 ? 337 GLU   C O     1 
ATOM   10166 C CB    . GLU   C 3 337 ? 109.69700 73.11500  160.91800 1.000 334.54227 ? 337 GLU   C CB    1 
ATOM   10167 C CG    . GLU   C 3 337 ? 110.49900 74.13800  160.12900 1.000 334.61698 ? 337 GLU   C CG    1 
ATOM   10168 C CD    . GLU   C 3 337 ? 109.98200 75.55100  160.30600 1.000 334.19626 ? 337 GLU   C CD    1 
ATOM   10169 O OE1   . GLU   C 3 337 ? 109.20200 75.78800  161.25200 1.000 334.47441 ? 337 GLU   C OE1   1 
ATOM   10170 O OE2   . GLU   C 3 337 ? 110.35800 76.42800  159.50000 1.000 333.55450 ? 337 GLU   C OE2   1 
ATOM   10171 N N     . THR   C 3 338 ? 107.07800 74.45000  159.49600 1.000 332.88145 ? 338 THR   C N     1 
ATOM   10172 C CA    . THR   C 3 338 ? 105.87800 75.27100  159.54100 1.000 332.29808 ? 338 THR   C CA    1 
ATOM   10173 C C     . THR   C 3 338 ? 104.66000 74.44300  159.15200 1.000 332.20133 ? 338 THR   C C     1 
ATOM   10174 O O     . THR   C 3 338 ? 104.70400 73.64500  158.21100 1.000 332.48042 ? 338 THR   C O     1 
ATOM   10175 C CB    . THR   C 3 338 ? 106.01100 76.47300  158.60600 1.000 331.43078 ? 338 THR   C CB    1 
ATOM   10176 O OG1   . THR   C 3 338 ? 106.10200 76.01900  157.24900 1.000 331.19010 ? 338 THR   C OG1   1 
ATOM   10177 C CG2   . THR   C 3 338 ? 107.24900 77.28600  158.94900 1.000 331.10671 ? 338 THR   C CG2   1 
ATOM   10178 N N     . GLY   C 3 339 ? 103.56500 74.63600  159.88400 1.000 309.59325 ? 339 GLY   C N     1 
ATOM   10179 C CA    . GLY   C 3 339 ? 102.34900 73.91300  159.58600 1.000 308.46063 ? 339 GLY   C CA    1 
ATOM   10180 C C     . GLY   C 3 339 ? 101.68800 74.39700  158.31100 1.000 308.16614 ? 339 GLY   C C     1 
ATOM   10181 O O     . GLY   C 3 339 ? 102.05100 75.42200  157.73200 1.000 308.54157 ? 339 GLY   C O     1 
ATOM   10182 N N     . ALA   C 3 340 ? 100.70000 73.62700  157.86100 1.000 278.12381 ? 340 ALA   C N     1 
ATOM   10183 C CA    . ALA   C 3 340 ? 99.94700  73.99300  156.66900 1.000 277.12949 ? 340 ALA   C CA    1 
ATOM   10184 C C     . ALA   C 3 340 ? 99.23100  75.31800  156.89300 1.000 277.39418 ? 340 ALA   C C     1 
ATOM   10185 O O     . ALA   C 3 340 ? 98.46200  75.46500  157.84800 1.000 277.53228 ? 340 ALA   C O     1 
ATOM   10186 C CB    . ALA   C 3 340 ? 98.94600  72.89400  156.31800 1.000 276.29591 ? 340 ALA   C CB    1 
ATOM   10187 N N     . VAL   C 3 341 ? 99.48700  76.27900  156.01600 1.000 257.80470 ? 341 VAL   C N     1 
ATOM   10188 C CA    . VAL   C 3 341 ? 98.91700  77.61800  156.19700 1.000 257.61040 ? 341 VAL   C CA    1 
ATOM   10189 C C     . VAL   C 3 341 ? 97.41700  77.56900  155.92500 1.000 258.14246 ? 341 VAL   C C     1 
ATOM   10190 O O     . VAL   C 3 341 ? 96.99700  77.12000  154.84200 1.000 257.27654 ? 341 VAL   C O     1 
ATOM   10191 C CB    . VAL   C 3 341 ? 99.62100  78.62600  155.28400 1.000 256.45483 ? 341 VAL   C CB    1 
ATOM   10192 C CG1   . VAL   C 3 341 ? 101.01000 78.93400  155.82000 1.000 256.17717 ? 341 VAL   C CG1   1 
ATOM   10193 C CG2   . VAL   C 3 341 ? 99.72600  78.09000  153.86200 1.000 254.78747 ? 341 VAL   C CG2   1 
ATOM   10194 N N     . PRO   C 3 342 ? 96.57600  77.98500  156.86600 1.000 253.32608 ? 342 PRO   C N     1 
ATOM   10195 C CA    . PRO   C 3 342 ? 95.13600  78.02800  156.60800 1.000 251.41688 ? 342 PRO   C CA    1 
ATOM   10196 C C     . PRO   C 3 342 ? 94.78000  79.23100  155.75500 1.000 251.62895 ? 342 PRO   C C     1 
ATOM   10197 O O     . PRO   C 3 342 ? 95.37500  80.30900  155.90900 1.000 252.30744 ? 342 PRO   C O     1 
ATOM   10198 C CB    . PRO   C 3 342 ? 94.52600  78.13400  158.01200 1.000 249.42574 ? 342 PRO   C CB    1 
ATOM   10199 C CG    . PRO   C 3 342 ? 95.58700  78.77500  158.83600 1.000 250.08603 ? 342 PRO   C CG    1 
ATOM   10200 C CD    . PRO   C 3 342 ? 96.91400  78.38000  158.24500 1.000 251.44411 ? 342 PRO   C CD    1 
ATOM   10201 N N     . PRO   C 3 343 ? 93.82500  79.08400  154.83300 1.000 248.49687 ? 343 PRO   C N     1 
ATOM   10202 C CA    . PRO   C 3 343 ? 93.43900  80.22900  153.99200 1.000 249.17455 ? 343 PRO   C CA    1 
ATOM   10203 C C     . PRO   C 3 343 ? 92.92400  81.41700  154.78700 1.000 249.11006 ? 343 PRO   C C     1 
ATOM   10204 O O     . PRO   C 3 343 ? 93.14300  82.56500  154.37700 1.000 248.71652 ? 343 PRO   C O     1 
ATOM   10205 C CB    . PRO   C 3 343 ? 92.35200  79.64200  153.08000 1.000 248.89823 ? 343 PRO   C CB    1 
ATOM   10206 C CG    . PRO   C 3 343 ? 92.61400  78.16800  153.07500 1.000 247.95227 ? 343 PRO   C CG    1 
ATOM   10207 C CD    . PRO   C 3 343 ? 93.12800  77.84600  154.44600 1.000 247.43695 ? 343 PRO   C CD    1 
ATOM   10208 N N     . GLU   C 3 344 ? 92.24800  81.17700  155.91400 1.000 250.27804 ? 344 GLU   C N     1 
ATOM   10209 C CA    . GLU   C 3 344 ? 91.75700  82.27800  156.73900 1.000 250.21002 ? 344 GLU   C CA    1 
ATOM   10210 C C     . GLU   C 3 344 ? 92.90700  83.14100  157.24300 1.000 249.51094 ? 344 GLU   C C     1 
ATOM   10211 O O     . GLU   C 3 344 ? 92.88100  84.37000  157.11200 1.000 250.37076 ? 344 GLU   C O     1 
ATOM   10212 C CB    . GLU   C 3 344 ? 90.94500  81.73400  157.91400 1.000 250.03255 ? 344 GLU   C CB    1 
ATOM   10213 C CG    . GLU   C 3 344 ? 89.60900  81.12100  157.53300 1.000 251.34104 ? 344 GLU   C CG    1 
ATOM   10214 C CD    . GLU   C 3 344 ? 88.80200  80.69600  158.74600 1.000 251.26616 ? 344 GLU   C CD    1 
ATOM   10215 O OE1   . GLU   C 3 344 ? 89.29100  80.87600  159.88100 1.000 249.68343 ? 344 GLU   C OE1   1 
ATOM   10216 O OE2   . GLU   C 3 344 ? 87.67800  80.18300  158.56500 1.000 251.75998 ? 344 GLU   C OE2   1 
ATOM   10217 N N     . ALA   C 3 345 ? 93.93000  82.51000  157.82600 1.000 230.01014 ? 345 ALA   C N     1 
ATOM   10218 C CA    . ALA   C 3 345 ? 95.07400  83.26400  158.32600 1.000 229.50482 ? 345 ALA   C CA    1 
ATOM   10219 C C     . ALA   C 3 345 ? 95.83800  83.93000  157.19000 1.000 229.31999 ? 345 ALA   C C     1 
ATOM   10220 O O     . ALA   C 3 345 ? 96.31500  85.06100  157.33600 1.000 231.34096 ? 345 ALA   C O     1 
ATOM   10221 C CB    . ALA   C 3 345 ? 95.99700  82.35100  159.13100 1.000 228.36043 ? 345 ALA   C CB    1 
ATOM   10222 N N     . ALA   C 3 346 ? 95.96900  83.24300  156.05300 1.000 219.11938 ? 346 ALA   C N     1 
ATOM   10223 C CA    . ALA   C 3 346 ? 96.68200  83.81900  154.91700 1.000 219.52062 ? 346 ALA   C CA    1 
ATOM   10224 C C     . ALA   C 3 346 ? 95.98400  85.07100  154.40100 1.000 220.98718 ? 346 ALA   C C     1 
ATOM   10225 O O     . ALA   C 3 346 ? 96.64200  86.06000  154.05500 1.000 220.38891 ? 346 ALA   C O     1 
ATOM   10226 C CB    . ALA   C 3 346 ? 96.81700  82.78200  153.80200 1.000 218.84028 ? 346 ALA   C CB    1 
ATOM   10227 N N     . HIS   C 3 347 ? 94.65400  85.05000  154.34100 1.000 210.27787 ? 347 HIS   C N     1 
ATOM   10228 C CA    . HIS   C 3 347 ? 93.88400  86.18800  153.85900 1.000 207.67010 ? 347 HIS   C CA    1 
ATOM   10229 C C     . HIS   C 3 347 ? 93.58900  87.22000  154.94000 1.000 206.64574 ? 347 HIS   C C     1 
ATOM   10230 O O     . HIS   C 3 347 ? 93.08400  88.30100  154.61700 1.000 204.55995 ? 347 HIS   C O     1 
ATOM   10231 C CB    . HIS   C 3 347 ? 92.56600  85.70500  153.24500 1.000 206.33801 ? 347 HIS   C CB    1 
ATOM   10232 C CG    . HIS   C 3 347 ? 91.99900  86.63600  152.21800 1.000 206.53085 ? 347 HIS   C CG    1 
ATOM   10233 N ND1   . HIS   C 3 347 ? 92.69400  87.01000  151.08800 1.000 206.36180 ? 347 HIS   C ND1   1 
ATOM   10234 C CD2   . HIS   C 3 347 ? 90.80400  87.26700  152.15200 1.000 208.01871 ? 347 HIS   C CD2   1 
ATOM   10235 C CE1   . HIS   C 3 347 ? 91.94900  87.83000  150.36800 1.000 206.16814 ? 347 HIS   C CE1   1 
ATOM   10236 N NE2   . HIS   C 3 347 ? 90.79800  88.00300  150.99200 1.000 209.36855 ? 347 HIS   C NE2   1 
ATOM   10237 N N     . SER   C 3 348 ? 93.88700  86.92300  156.20500 1.000 217.68263 ? 348 SER   C N     1 
ATOM   10238 C CA    . SER   C 3 348 ? 93.57100  87.81400  157.31400 1.000 216.98380 ? 348 SER   C CA    1 
ATOM   10239 C C     . SER   C 3 348 ? 94.82000  88.23200  158.08500 1.000 216.62280 ? 348 SER   C C     1 
ATOM   10240 O O     . SER   C 3 348 ? 94.73000  88.66700  159.23500 1.000 214.92625 ? 348 SER   C O     1 
ATOM   10241 C CB    . SER   C 3 348 ? 92.55900  87.15900  158.25400 1.000 217.01245 ? 348 SER   C CB    1 
ATOM   10242 O OG    . SER   C 3 348 ? 93.11400  86.02000  158.88800 1.000 217.26522 ? 348 SER   C OG    1 
ATOM   10243 N N     . CYS   C 3 349 ? 95.99500  88.10400  157.46600 1.000 201.10066 ? 349 CYS   C N     1 
ATOM   10244 C CA    . CYS   C 3 349 ? 97.24300  88.54900  158.07600 1.000 199.00633 ? 349 CYS   C CA    1 
ATOM   10245 C C     . CYS   C 3 349 ? 97.82300  89.77200  157.37700 1.000 198.46209 ? 349 CYS   C C     1 
ATOM   10246 O O     . CYS   C 3 349 ? 98.96800  90.14800  157.65300 1.000 199.22549 ? 349 CYS   C O     1 
ATOM   10247 C CB    . CYS   C 3 349 ? 98.27500  87.41700  158.07800 1.000 199.73630 ? 349 CYS   C CB    1 
ATOM   10248 S SG    . CYS   C 3 349 ? 98.79100  86.84800  156.43800 1.000 201.43230 ? 349 CYS   C SG    1 
ATOM   10249 N N     . TYR   C 3 350 ? 97.05700  90.41000  156.48900 1.000 180.12133 ? 350 TYR   C N     1 
ATOM   10250 C CA    . TYR   C 3 350 ? 97.60700  91.47400  155.65600 1.000 180.29502 ? 350 TYR   C CA    1 
ATOM   10251 C C     . TYR   C 3 350 ? 98.04600  92.67800  156.48100 1.000 181.44630 ? 350 TYR   C C     1 
ATOM   10252 O O     . TYR   C 3 350 ? 99.00400  93.36200  156.10800 1.000 182.60042 ? 350 TYR   C O     1 
ATOM   10253 C CB    . TYR   C 3 350 ? 96.58000  91.89300  154.60700 1.000 176.49749 ? 350 TYR   C CB    1 
ATOM   10254 C CG    . TYR   C 3 350 ? 96.61100  91.07200  153.33700 1.000 175.21707 ? 350 TYR   C CG    1 
ATOM   10255 C CD1   . TYR   C 3 350 ? 97.63500  91.22800  152.41200 1.000 176.00817 ? 350 TYR   C CD1   1 
ATOM   10256 C CD2   . TYR   C 3 350 ? 95.60900  90.15300  153.05600 1.000 178.42132 ? 350 TYR   C CD2   1 
ATOM   10257 C CE1   . TYR   C 3 350 ? 97.66400  90.48300  151.24500 1.000 179.52411 ? 350 TYR   C CE1   1 
ATOM   10258 C CE2   . TYR   C 3 350 ? 95.62800  89.40600  151.89200 1.000 182.11317 ? 350 TYR   C CE2   1 
ATOM   10259 C CZ    . TYR   C 3 350 ? 96.65700  89.57600  150.99100 1.000 181.87897 ? 350 TYR   C CZ    1 
ATOM   10260 O OH    . TYR   C 3 350 ? 96.68400  88.83700  149.83100 1.000 183.80541 ? 350 TYR   C OH    1 
ATOM   10261 N N     . GLY   C 3 351 ? 97.35700  92.96100  157.58800 1.000 177.30051 ? 351 GLY   C N     1 
ATOM   10262 C CA    . GLY   C 3 351 ? 97.77200  94.06600  158.43700 1.000 177.29127 ? 351 GLY   C CA    1 
ATOM   10263 C C     . GLY   C 3 351 ? 99.14800  93.85600  159.04000 1.000 176.55909 ? 351 GLY   C C     1 
ATOM   10264 O O     . GLY   C 3 351 ? 99.95400  94.78900  159.11700 1.000 176.18846 ? 351 GLY   C O     1 
ATOM   10265 N N     . ASP   C 3 352 ? 99.43700  92.62500  159.47400 1.000 181.35589 ? 352 ASP   C N     1 
ATOM   10266 C CA    . ASP   C 3 352 ? 100.76100 92.32700  160.01200 1.000 182.72166 ? 352 ASP   C CA    1 
ATOM   10267 C C     . ASP   C 3 352 ? 101.84200 92.53900  158.96300 1.000 182.73649 ? 352 ASP   C C     1 
ATOM   10268 O O     . ASP   C 3 352 ? 102.89500 93.11300  159.25800 1.000 186.91689 ? 352 ASP   C O     1 
ATOM   10269 C CB    . ASP   C 3 352 ? 100.80700 90.89900  160.55200 1.000 183.33593 ? 352 ASP   C CB    1 
ATOM   10270 C CG    . ASP   C 3 352 ? 99.66000  90.59800  161.48500 1.000 184.72578 ? 352 ASP   C CG    1 
ATOM   10271 O OD1   . ASP   C 3 352 ? 99.58200  91.25100  162.54700 1.000 181.86217 ? 352 ASP   C OD1   1 
ATOM   10272 O OD2   . ASP   C 3 352 ? 98.84700  89.70600  161.16300 1.000 187.59011 ? 352 ASP   C OD2   1 
ATOM   10273 N N     . LEU   C 3 353 ? 101.59700 92.10000  157.72800 1.000 175.97687 ? 353 LEU   C N     1 
ATOM   10274 C CA    . LEU   C 3 353 ? 102.56400 92.34200  156.66200 1.000 179.54251 ? 353 LEU   C CA    1 
ATOM   10275 C C     . LEU   C 3 353 ? 102.71800 93.83300  156.38500 1.000 179.57496 ? 353 LEU   C C     1 
ATOM   10276 O O     . LEU   C 3 353 ? 103.83500 94.33000  156.20000 1.000 182.78349 ? 353 LEU   C O     1 
ATOM   10277 C CB    . LEU   C 3 353 ? 102.16400 91.58200  155.39800 1.000 176.99844 ? 353 LEU   C CB    1 
ATOM   10278 C CG    . LEU   C 3 353 ? 102.61500 90.11800  155.35800 1.000 180.19214 ? 353 LEU   C CG    1 
ATOM   10279 C CD1   . LEU   C 3 353 ? 101.72400 89.21700  156.20900 1.000 180.61059 ? 353 LEU   C CD1   1 
ATOM   10280 C CD2   . LEU   C 3 353 ? 102.68100 89.63000  153.91800 1.000 177.62815 ? 353 LEU   C CD2   1 
ATOM   10281 N N     . VAL   C 3 354 ? 101.60800 94.57200  156.36600 1.000 162.49286 ? 354 VAL   C N     1 
ATOM   10282 C CA    . VAL   C 3 354 ? 101.69400 96.01100  156.13900 1.000 161.15533 ? 354 VAL   C CA    1 
ATOM   10283 C C     . VAL   C 3 354 ? 102.56400 96.66400  157.20700 1.000 160.67785 ? 354 VAL   C C     1 
ATOM   10284 O O     . VAL   C 3 354 ? 103.36300 97.56300  156.91800 1.000 158.81541 ? 354 VAL   C O     1 
ATOM   10285 C CB    . VAL   C 3 354 ? 100.28300 96.62600  156.09500 1.000 163.35277 ? 354 VAL   C CB    1 
ATOM   10286 C CG1   . VAL   C 3 354 ? 100.32100 98.07700  156.52700 1.000 163.06214 ? 354 VAL   C CG1   1 
ATOM   10287 C CG2   . VAL   C 3 354 ? 99.69200  96.49100  154.70500 1.000 162.73238 ? 354 VAL   C CG2   1 
ATOM   10288 N N     . LEU   C 3 355 ? 102.43800 96.20600  158.45400 1.000 165.57237 ? 355 LEU   C N     1 
ATOM   10289 C CA    . LEU   C 3 355 ? 103.26700 96.75000  159.52600 1.000 165.44018 ? 355 LEU   C CA    1 
ATOM   10290 C C     . LEU   C 3 355 ? 104.70400 96.23500  159.46500 1.000 165.22974 ? 355 LEU   C C     1 
ATOM   10291 O O     . LEU   C 3 355 ? 105.61100 96.87500  160.01200 1.000 165.43438 ? 355 LEU   C O     1 
ATOM   10292 C CB    . LEU   C 3 355 ? 102.64500 96.41900  160.88300 1.000 165.68946 ? 355 LEU   C CB    1 
ATOM   10293 C CG    . LEU   C 3 355 ? 101.25800 96.99900  161.16500 1.000 168.84985 ? 355 LEU   C CG    1 
ATOM   10294 C CD1   . LEU   C 3 355 ? 100.88300 96.81100  162.62800 1.000 166.53484 ? 355 LEU   C CD1   1 
ATOM   10295 C CD2   . LEU   C 3 355 ? 101.20100 98.46800  160.77900 1.000 168.77088 ? 355 LEU   C CD2   1 
ATOM   10296 N N     . SER   C 3 356 ? 104.93500 95.09100  158.81800 1.000 162.27410 ? 356 SER   C N     1 
ATOM   10297 C CA    . SER   C 3 356 ? 106.23800 94.43600  158.89400 1.000 159.63042 ? 356 SER   C CA    1 
ATOM   10298 C C     . SER   C 3 356 ? 107.18900 94.80800  157.75900 1.000 160.91910 ? 356 SER   C C     1 
ATOM   10299 O O     . SER   C 3 356 ? 108.38100 95.01800  158.01200 1.000 165.46078 ? 356 SER   C O     1 
ATOM   10300 C CB    . SER   C 3 356 ? 106.06100 92.91500  158.91900 1.000 161.49552 ? 356 SER   C CB    1 
ATOM   10301 O OG    . SER   C 3 356 ? 105.55000 92.44200  157.68700 1.000 169.12585 ? 356 SER   C OG    1 
ATOM   10302 N N     . MET   C 3 357 ? 106.70700 94.86900  156.51300 1.000 153.56006 ? 357 MET   C N     1 
ATOM   10303 C CA    . MET   C 3 357 ? 107.60300 95.12200  155.38000 1.000 155.50148 ? 357 MET   C CA    1 
ATOM   10304 C C     . MET   C 3 357 ? 108.45100 96.38300  155.52100 1.000 159.04841 ? 357 MET   C C     1 
ATOM   10305 O O     . MET   C 3 357 ? 109.65800 96.31200  155.24000 1.000 159.71492 ? 357 MET   C O     1 
ATOM   10306 C CB    . MET   C 3 357 ? 106.82700 95.16300  154.05400 1.000 152.82135 ? 357 MET   C CB    1 
ATOM   10307 C CG    . MET   C 3 357 ? 105.64400 94.22900  153.95700 1.000 155.49736 ? 357 MET   C CG    1 
ATOM   10308 S SD    . MET   C 3 357 ? 104.44600 94.71200  152.69900 1.000 157.08334 ? 357 MET   C SD    1 
ATOM   10309 C CE    . MET   C 3 357 ? 105.51900 95.45200  151.47700 1.000 154.78049 ? 357 MET   C CE    1 
ATOM   10310 N N     . PRO   C 3 358 ? 107.91500 97.54900  155.90800 1.000 161.21571 ? 358 PRO   C N     1 
ATOM   10311 C CA    . PRO   C 3 358 ? 108.80700 98.70800  156.10000 1.000 159.25180 ? 358 PRO   C CA    1 
ATOM   10312 C C     . PRO   C 3 358 ? 109.88800 98.46800  157.14000 1.000 162.85113 ? 358 PRO   C C     1 
ATOM   10313 O O     . PRO   C 3 358 ? 111.03300 98.90400  156.95700 1.000 167.66430 ? 358 PRO   C O     1 
ATOM   10314 C CB    . PRO   C 3 358 ? 107.84100 99.82400  156.52400 1.000 155.35159 ? 358 PRO   C CB    1 
ATOM   10315 C CG    . PRO   C 3 358 ? 106.52600 99.41300  155.96400 1.000 158.65107 ? 358 PRO   C CG    1 
ATOM   10316 C CD    . PRO   C 3 358 ? 106.50100 97.92200  156.09700 1.000 161.26039 ? 358 PRO   C CD    1 
ATOM   10317 N N     . HIS   C 3 359 ? 109.55600 97.76400  158.22600 1.000 168.05199 ? 359 HIS   C N     1 
ATOM   10318 C CA    . HIS   C 3 359 ? 110.54500 97.49500  159.26500 1.000 165.90751 ? 359 HIS   C CA    1 
ATOM   10319 C C     . HIS   C 3 359 ? 111.68500 96.63600  158.73400 1.000 165.15320 ? 359 HIS   C C     1 
ATOM   10320 O O     . HIS   C 3 359 ? 112.85700 96.89800  159.02600 1.000 168.51281 ? 359 HIS   C O     1 
ATOM   10321 C CB    . HIS   C 3 359 ? 109.87500 96.82300  160.46300 1.000 165.21858 ? 359 HIS   C CB    1 
ATOM   10322 C CG    . HIS   C 3 359 ? 110.82800 96.09700  161.36000 1.000 171.12930 ? 359 HIS   C CG    1 
ATOM   10323 N ND1   . HIS   C 3 359 ? 110.77700 94.73300  161.55300 1.000 172.81453 ? 359 HIS   C ND1   1 
ATOM   10324 C CD2   . HIS   C 3 359 ? 111.85600 96.54600  162.11800 1.000 173.57867 ? 359 HIS   C CD2   1 
ATOM   10325 C CE1   . HIS   C 3 359 ? 111.73300 94.37300  162.39000 1.000 172.87062 ? 359 HIS   C CE1   1 
ATOM   10326 N NE2   . HIS   C 3 359 ? 112.40200 95.45400  162.74800 1.000 175.18404 ? 359 HIS   C NE2   1 
ATOM   10327 N N     . HIS   C 3 360 ? 111.36100 95.60500  157.95100 1.000 166.44040 ? 360 HIS   C N     1 
ATOM   10328 C CA    . HIS   C 3 360 ? 112.40400 94.76800  157.36700 1.000 168.47319 ? 360 HIS   C CA    1 
ATOM   10329 C C     . HIS   C 3 360 ? 113.20000 95.52900  156.31500 1.000 169.34587 ? 360 HIS   C C     1 
ATOM   10330 O O     . HIS   C 3 360 ? 114.41300 95.33100  156.18200 1.000 172.61855 ? 360 HIS   C O     1 
ATOM   10331 C CB    . HIS   C 3 360 ? 111.79000 93.50300  156.76800 1.000 172.42043 ? 360 HIS   C CB    1 
ATOM   10332 C CG    . HIS   C 3 360 ? 111.23000 92.56100  157.78800 1.000 176.93634 ? 360 HIS   C CG    1 
ATOM   10333 N ND1   . HIS   C 3 360 ? 110.15500 92.88200  158.58800 1.000 179.44321 ? 360 HIS   C ND1   1 
ATOM   10334 C CD2   . HIS   C 3 360 ? 111.59900 91.30700  158.13900 1.000 174.81214 ? 360 HIS   C CD2   1 
ATOM   10335 C CE1   . HIS   C 3 360 ? 109.88400 91.86600  159.38700 1.000 175.51031 ? 360 HIS   C CE1   1 
ATOM   10336 N NE2   . HIS   C 3 360 ? 110.74600 90.89700  159.13500 1.000 174.68583 ? 360 HIS   C NE2   1 
ATOM   10337 N N     . LEU   C 3 361 ? 112.53600 96.40300  155.55500 1.000 143.56708 ? 361 LEU   C N     1 
ATOM   10338 C CA    . LEU   C 3 361 ? 113.23000 97.18900  154.54300 1.000 146.18864 ? 361 LEU   C CA    1 
ATOM   10339 C C     . LEU   C 3 361 ? 114.12800 98.25600  155.15200 1.000 145.02398 ? 361 LEU   C C     1 
ATOM   10340 O O     . LEU   C 3 361 ? 115.03600 98.74500  154.47200 1.000 146.33698 ? 361 LEU   C O     1 
ATOM   10341 C CB    . LEU   C 3 361 ? 112.21900 97.83700  153.59500 1.000 143.10766 ? 361 LEU   C CB    1 
ATOM   10342 C CG    . LEU   C 3 361 ? 111.47600 96.89200  152.64900 1.000 144.39997 ? 361 LEU   C CG    1 
ATOM   10343 C CD1   . LEU   C 3 361 ? 110.73400 97.67600  151.58100 1.000 140.97527 ? 361 LEU   C CD1   1 
ATOM   10344 C CD2   . LEU   C 3 361 ? 112.43500 95.89500  152.01700 1.000 146.32214 ? 361 LEU   C CD2   1 
ATOM   10345 N N     . LEU   C 3 362 ? 113.89900 98.62800  156.41000 1.000 150.60481 ? 362 LEU   C N     1 
ATOM   10346 C CA    . LEU   C 3 362 ? 114.73900 99.60100  157.09500 1.000 147.07495 ? 362 LEU   C CA    1 
ATOM   10347 C C     . LEU   C 3 362 ? 115.89900 98.95900  157.84700 1.000 151.69878 ? 362 LEU   C C     1 
ATOM   10348 O O     . LEU   C 3 362 ? 116.60400 99.65700  158.58400 1.000 153.56253 ? 362 LEU   C O     1 
ATOM   10349 C CB    . LEU   C 3 362 ? 113.89700 100.44100 158.05900 1.000 148.17205 ? 362 LEU   C CB    1 
ATOM   10350 C CG    . LEU   C 3 362 ? 112.95800 101.46700 157.42200 1.000 151.29766 ? 362 LEU   C CG    1 
ATOM   10351 C CD1   . LEU   C 3 362 ? 112.35100 102.37100 158.48300 1.000 153.18078 ? 362 LEU   C CD1   1 
ATOM   10352 C CD2   . LEU   C 3 362 ? 113.68900 102.28600 156.37000 1.000 148.60535 ? 362 LEU   C CD2   1 
ATOM   10353 N N     . LEU   C 3 363 ? 116.11500 97.65700  157.68200 1.000 162.74574 ? 363 LEU   C N     1 
ATOM   10354 C CA    . LEU   C 3 363 ? 117.18300 96.94300  158.37000 1.000 161.00831 ? 363 LEU   C CA    1 
ATOM   10355 C C     . LEU   C 3 363 ? 118.33100 96.66700  157.40800 1.000 160.53408 ? 363 LEU   C C     1 
ATOM   10356 O O     . LEU   C 3 363 ? 118.10800 96.21100  156.28100 1.000 156.67367 ? 363 LEU   C O     1 
ATOM   10357 C CB    . LEU   C 3 363 ? 116.67100 95.62900  158.96400 1.000 159.96925 ? 363 LEU   C CB    1 
ATOM   10358 C CG    . LEU   C 3 363 ? 115.67200 95.72900  160.11700 1.000 164.35160 ? 363 LEU   C CG    1 
ATOM   10359 C CD1   . LEU   C 3 363 ? 115.54400 94.39200  160.83000 1.000 164.64778 ? 363 LEU   C CD1   1 
ATOM   10360 C CD2   . LEU   C 3 363 ? 116.08100 96.82200  161.09100 1.000 161.62301 ? 363 LEU   C CD2   1 
ATOM   10361 N N     . LYS   C 3 364 ? 119.55600 96.94700  157.85600 1.000 175.97100 ? 364 LYS   C N     1 
ATOM   10362 C CA    . LYS   C 3 364 ? 120.75900 96.69100  157.06300 1.000 175.30475 ? 364 LYS   C CA    1 
ATOM   10363 C C     . LYS   C 3 364 ? 121.25000 95.27800  157.36500 1.000 177.76721 ? 364 LYS   C C     1 
ATOM   10364 O O     . LYS   C 3 364 ? 122.11300 95.04800  158.21400 1.000 178.68922 ? 364 LYS   C O     1 
ATOM   10365 C CB    . LYS   C 3 364 ? 121.82800 97.73500  157.35700 1.000 173.93154 ? 364 LYS   C CB    1 
ATOM   10366 C CG    . LYS   C 3 364 ? 122.97100 97.75600  156.35500 1.000 174.33023 ? 364 LYS   C CG    1 
ATOM   10367 C CD    . LYS   C 3 364 ? 123.92700 98.90700  156.62800 1.000 175.71854 ? 364 LYS   C CD    1 
ATOM   10368 C CE    . LYS   C 3 364 ? 124.37100 98.92700  158.08200 1.000 174.24470 ? 364 LYS   C CE    1 
ATOM   10369 N NZ    . LYS   C 3 364 ? 125.33400 100.03000 158.35300 1.000 173.12871 ? 364 LYS   C NZ    1 
ATOM   10370 N N     . ARG   C 3 365 ? 120.67800 94.31400  156.64800 1.000 196.39801 ? 365 ARG   C N     1 
ATOM   10371 C CA    . ARG   C 3 365 ? 121.05300 92.91800  156.83100 1.000 195.22985 ? 365 ARG   C CA    1 
ATOM   10372 C C     . ARG   C 3 365 ? 122.36800 92.63300  156.11500 1.000 196.36446 ? 365 ARG   C C     1 
ATOM   10373 O O     . ARG   C 3 365 ? 122.47100 92.80200  154.89500 1.000 198.99251 ? 365 ARG   C O     1 
ATOM   10374 C CB    . ARG   C 3 365 ? 119.94500 92.00200  156.31400 1.000 195.92537 ? 365 ARG   C CB    1 
ATOM   10375 C CG    . ARG   C 3 365 ? 119.30600 92.46400  155.01400 1.000 197.21076 ? 365 ARG   C CG    1 
ATOM   10376 C CD    . ARG   C 3 365 ? 118.08500 91.62600  154.67000 1.000 196.81779 ? 365 ARG   C CD    1 
ATOM   10377 N NE    . ARG   C 3 365 ? 116.89000 92.09000  155.36500 1.000 199.02296 ? 365 ARG   C NE    1 
ATOM   10378 C CZ    . ARG   C 3 365 ? 116.16100 91.34400  156.18300 1.000 197.17916 ? 365 ARG   C CZ    1 
ATOM   10379 N NH1   . ARG   C 3 365 ? 116.47900 90.08500  156.43800 1.000 196.70520 ? 365 ARG   C NH1   1 
ATOM   10380 N NH2   . ARG   C 3 365 ? 115.08700 91.87400  156.76100 1.000 193.19755 ? 365 ARG   C NH2   1 
ATOM   10381 N N     . ARG   C 3 366 ? 123.37500 92.20900  156.87300 1.000 210.71659 ? 366 ARG   C N     1 
ATOM   10382 C CA    . ARG   C 3 366 ? 124.67000 91.89200  156.28900 1.000 213.15998 ? 366 ARG   C CA    1 
ATOM   10383 C C     . ARG   C 3 366 ? 124.59100 90.60400  155.47900 1.000 215.24833 ? 366 ARG   C C     1 
ATOM   10384 O O     . ARG   C 3 366 ? 123.92900 89.64100  155.87600 1.000 214.73004 ? 366 ARG   C O     1 
ATOM   10385 C CB    . ARG   C 3 366 ? 125.72900 91.75700  157.38400 1.000 209.99368 ? 366 ARG   C CB    1 
ATOM   10386 C CG    . ARG   C 3 366 ? 125.57200 92.74000  158.53400 1.000 209.32031 ? 366 ARG   C CG    1 
ATOM   10387 C CD    . ARG   C 3 366 ? 125.88300 94.16200  158.10000 1.000 211.66772 ? 366 ARG   C CD    1 
ATOM   10388 N NE    . ARG   C 3 366 ? 125.39300 95.14400  159.06000 1.000 214.08976 ? 366 ARG   C NE    1 
ATOM   10389 C CZ    . ARG   C 3 366 ? 126.17100 95.91700  159.80500 1.000 213.70589 ? 366 ARG   C CZ    1 
ATOM   10390 N NH1   . ARG   C 3 366 ? 127.49000 95.84800  159.72800 1.000 214.81770 ? 366 ARG   C NH1   1 
ATOM   10391 N NH2   . ARG   C 3 366 ? 125.61200 96.77900  160.65000 1.000 211.02249 ? 366 ARG   C NH2   1 
ATOM   10392 N N     . LEU   C 3 367 ? 125.27100 90.59200  154.33500 1.000 222.12324 ? 367 LEU   C N     1 
ATOM   10393 C CA    . LEU   C 3 367 ? 125.32300 89.39400  153.50800 1.000 222.66620 ? 367 LEU   C CA    1 
ATOM   10394 C C     . LEU   C 3 367 ? 126.14500 88.31000  154.19400 1.000 222.82761 ? 367 LEU   C C     1 
ATOM   10395 O O     . LEU   C 3 367 ? 127.17200 88.59500  154.81800 1.000 221.23620 ? 367 LEU   C O     1 
ATOM   10396 C CB    . LEU   C 3 367 ? 125.91200 89.71900  152.13600 1.000 221.51828 ? 367 LEU   C CB    1 
ATOM   10397 C CG    . LEU   C 3 367 ? 125.39700 88.87700  150.96500 1.000 220.59592 ? 367 LEU   C CG    1 
ATOM   10398 C CD1   . LEU   C 3 367 ? 123.99800 89.30500  150.55100 1.000 218.63891 ? 367 LEU   C CD1   1 
ATOM   10399 C CD2   . LEU   C 3 367 ? 126.35500 88.96000  149.78700 1.000 219.54653 ? 367 LEU   C CD2   1 
ATOM   10400 N N     . GLY   C 3 368 ? 125.69100 87.06700  154.07700 1.000 227.67066 ? 368 GLY   C N     1 
ATOM   10401 C CA    . GLY   C 3 368 ? 126.38300 85.94200  154.67700 1.000 226.55364 ? 368 GLY   C CA    1 
ATOM   10402 C C     . GLY   C 3 368 ? 126.32900 84.68700  153.82900 1.000 226.63988 ? 368 GLY   C C     1 
ATOM   10403 O O     . GLY   C 3 368 ? 125.76800 84.69100  152.73300 1.000 226.06756 ? 368 GLY   C O     1 
ATOM   10404 N N     . PRO   C 3 374 ? 129.32000 84.33700  143.86400 1.000 218.54828 ? 374 PRO   C N     1 
ATOM   10405 C CA    . PRO   C 3 374 ? 129.89400 84.59300  142.53900 1.000 218.91470 ? 374 PRO   C CA    1 
ATOM   10406 C C     . PRO   C 3 374 ? 128.84500 85.02300  141.51800 1.000 220.25963 ? 374 PRO   C C     1 
ATOM   10407 O O     . PRO   C 3 374 ? 128.64800 84.33900  140.51300 1.000 221.29764 ? 374 PRO   C O     1 
ATOM   10408 C CB    . PRO   C 3 374 ? 130.50300 83.24200  142.15800 1.000 218.06078 ? 374 PRO   C CB    1 
ATOM   10409 C CG    . PRO   C 3 374 ? 129.67100 82.24600  142.88400 1.000 218.26366 ? 374 PRO   C CG    1 
ATOM   10410 C CD    . PRO   C 3 374 ? 129.28000 82.89900  144.18200 1.000 217.82717 ? 374 PRO   C CD    1 
ATOM   10411 N N     . ALA   C 3 375 ? 128.18000 86.14500  141.78100 1.000 217.57978 ? 375 ALA   C N     1 
ATOM   10412 C CA    . ALA   C 3 375 ? 127.16700 86.64800  140.86500 1.000 216.96665 ? 375 ALA   C CA    1 
ATOM   10413 C C     . ALA   C 3 375 ? 127.80500 87.10500  139.55900 1.000 217.15569 ? 375 ALA   C C     1 
ATOM   10414 O O     . ALA   C 3 375 ? 128.87400 87.72200  139.55100 1.000 217.44899 ? 375 ALA   C O     1 
ATOM   10415 C CB    . ALA   C 3 375 ? 126.39600 87.80000  141.50700 1.000 216.56691 ? 375 ALA   C CB    1 
ATOM   10416 N N     . ALA   C 3 376 ? 127.13800 86.79400  138.44600 1.000 220.42533 ? 376 ALA   C N     1 
ATOM   10417 C CA    . ALA   C 3 376 ? 127.68900 87.12300  137.13500 1.000 221.46616 ? 376 ALA   C CA    1 
ATOM   10418 C C     . ALA   C 3 376 ? 127.65600 88.62500  136.87700 1.000 222.42319 ? 376 ALA   C C     1 
ATOM   10419 O O     . ALA   C 3 376 ? 128.64900 89.20900  136.42700 1.000 224.27740 ? 376 ALA   C O     1 
ATOM   10420 C CB    . ALA   C 3 376 ? 126.92800 86.37100  136.04300 1.000 219.59453 ? 376 ALA   C CB    1 
ATOM   10421 N N     . SER   C 3 377 ? 126.52500 89.26900  137.15600 1.000 203.00647 ? 377 SER   C N     1 
ATOM   10422 C CA    . SER   C 3 377 ? 126.36600 90.68700  136.86700 1.000 201.86011 ? 377 SER   C CA    1 
ATOM   10423 C C     . SER   C 3 377 ? 125.41000 91.30300  137.87800 1.000 201.67951 ? 377 SER   C C     1 
ATOM   10424 O O     . SER   C 3 377 ? 124.77700 90.60600  138.67500 1.000 201.20555 ? 377 SER   C O     1 
ATOM   10425 C CB    . SER   C 3 377 ? 125.86000 90.91200  135.43700 1.000 201.16042 ? 377 SER   C CB    1 
ATOM   10426 O OG    . SER   C 3 377 ? 126.75500 90.36500  134.48400 1.000 202.94701 ? 377 SER   C OG    1 
ATOM   10427 N N     . ASN   C 3 378 ? 125.31700 92.63600  137.83600 1.000 194.61319 ? 378 ASN   C N     1 
ATOM   10428 C CA    . ASN   C 3 378 ? 124.41900 93.35100  138.73700 1.000 195.72748 ? 378 ASN   C CA    1 
ATOM   10429 C C     . ASN   C 3 378 ? 122.96100 92.99000  138.48300 1.000 196.54277 ? 378 ASN   C C     1 
ATOM   10430 O O     . ASN   C 3 378 ? 122.13700 93.05500  139.40300 1.000 199.91754 ? 378 ASN   C O     1 
ATOM   10431 C CB    . ASN   C 3 378 ? 124.62400 94.85900  138.59500 1.000 191.28504 ? 378 ASN   C CB    1 
ATOM   10432 C CG    . ASN   C 3 378 ? 125.97400 95.31500  139.11000 1.000 190.31491 ? 378 ASN   C CG    1 
ATOM   10433 O OD1   . ASN   C 3 378 ? 126.76200 94.51500  139.61200 1.000 192.81848 ? 378 ASN   C OD1   1 
ATOM   10434 N ND2   . ASN   C 3 378 ? 126.24700 96.60900  138.98700 1.000 190.95705 ? 378 ASN   C ND2   1 
ATOM   10435 N N     . TYR   C 3 379 ? 122.62200 92.62100  137.24500 1.000 194.30146 ? 379 TYR   C N     1 
ATOM   10436 C CA    . TYR   C 3 379 ? 121.25600 92.20700  136.94500 1.000 192.81012 ? 379 TYR   C CA    1 
ATOM   10437 C C     . TYR   C 3 379 ? 120.88000 90.95200  137.72200 1.000 195.63761 ? 379 TYR   C C     1 
ATOM   10438 O O     . TYR   C 3 379 ? 119.76200 90.84300  138.24100 1.000 198.38258 ? 379 TYR   C O     1 
ATOM   10439 C CB    . TYR   C 3 379 ? 121.09900 91.98100  135.44100 1.000 192.74676 ? 379 TYR   C CB    1 
ATOM   10440 C CG    . TYR   C 3 379 ? 119.67200 91.76700  134.99000 1.000 193.04410 ? 379 TYR   C CG    1 
ATOM   10441 C CD1   . TYR   C 3 379 ? 118.67700 92.68000  135.31500 1.000 193.64970 ? 379 TYR   C CD1   1 
ATOM   10442 C CD2   . TYR   C 3 379 ? 119.32200 90.65800  134.23300 1.000 194.24988 ? 379 TYR   C CD2   1 
ATOM   10443 C CE1   . TYR   C 3 379 ? 117.37200 92.49000  134.90300 1.000 195.44856 ? 379 TYR   C CE1   1 
ATOM   10444 C CE2   . TYR   C 3 379 ? 118.01900 90.46000  133.81600 1.000 194.69716 ? 379 TYR   C CE2   1 
ATOM   10445 C CZ    . TYR   C 3 379 ? 117.04900 91.37900  134.15400 1.000 196.12589 ? 379 TYR   C CZ    1 
ATOM   10446 O OH    . TYR   C 3 379 ? 115.75100 91.18500  133.74100 1.000 198.59701 ? 379 TYR   C OH    1 
ATOM   10447 N N     . ASP   C 3 380 ? 121.80600 89.99500  137.81900 1.000 202.95401 ? 380 ASP   C N     1 
ATOM   10448 C CA    . ASP   C 3 380 ? 121.54900 88.79000  138.60200 1.000 203.18352 ? 380 ASP   C CA    1 
ATOM   10449 C C     . ASP   C 3 380 ? 121.38100 89.11800  140.08000 1.000 202.80636 ? 380 ASP   C C     1 
ATOM   10450 O O     . ASP   C 3 380 ? 120.52900 88.53300  140.76000 1.000 205.95182 ? 380 ASP   C O     1 
ATOM   10451 C CB    . ASP   C 3 380 ? 122.67900 87.78200  138.39700 1.000 205.14227 ? 380 ASP   C CB    1 
ATOM   10452 C CG    . ASP   C 3 380 ? 122.87100 87.41200  136.94000 1.000 207.65928 ? 380 ASP   C CG    1 
ATOM   10453 O OD1   . ASP   C 3 380 ? 121.94400 86.82100  136.34800 1.000 206.28590 ? 380 ASP   C OD1   1 
ATOM   10454 O OD2   . ASP   C 3 380 ? 123.94800 87.71500  136.38600 1.000 208.92326 ? 380 ASP   C OD2   1 
ATOM   10455 N N     . VAL   C 3 381 ? 122.18800 90.04800  140.59700 1.000 180.19975 ? 381 VAL   C N     1 
ATOM   10456 C CA    . VAL   C 3 381 ? 122.05300 90.45600  141.99400 1.000 181.27097 ? 381 VAL   C CA    1 
ATOM   10457 C C     . VAL   C 3 381 ? 120.68900 91.08800  142.23400 1.000 183.69402 ? 381 VAL   C C     1 
ATOM   10458 O O     . VAL   C 3 381 ? 120.02500 90.80500  143.23800 1.000 186.41082 ? 381 VAL   C O     1 
ATOM   10459 C CB    . VAL   C 3 381 ? 123.19400 91.41300  142.38700 1.000 180.18010 ? 381 VAL   C CB    1 
ATOM   10460 C CG1   . VAL   C 3 381 ? 123.20200 91.63800  143.89100 1.000 181.57740 ? 381 VAL   C CG1   1 
ATOM   10461 C CG2   . VAL   C 3 381 ? 124.53000 90.87000  141.91700 1.000 180.26031 ? 381 VAL   C CG2   1 
ATOM   10462 N N     . GLY   C 3 382 ? 120.25400 91.95700  141.32000 1.000 180.59022 ? 382 GLY   C N     1 
ATOM   10463 C CA    . GLY   C 3 382 ? 118.94000 92.56300  141.45800 1.000 176.96252 ? 382 GLY   C CA    1 
ATOM   10464 C C     . GLY   C 3 382 ? 117.81800 91.54500  141.39300 1.000 175.28110 ? 382 GLY   C C     1 
ATOM   10465 O O     . GLY   C 3 382 ? 116.84800 91.62700  142.15000 1.000 178.95067 ? 382 GLY   C O     1 
ATOM   10466 N N     . ILE   C 3 383 ? 117.93800 90.56900  140.48900 1.000 179.64469 ? 383 ILE   C N     1 
ATOM   10467 C CA    . ILE   C 3 383 ? 116.92800 89.51800  140.38900 1.000 180.79450 ? 383 ILE   C CA    1 
ATOM   10468 C C     . ILE   C 3 383 ? 116.87100 88.70800  141.67800 1.000 181.90833 ? 383 ILE   C C     1 
ATOM   10469 O O     . ILE   C 3 383 ? 115.78600 88.39500  142.18400 1.000 186.32136 ? 383 ILE   C O     1 
ATOM   10470 C CB    . ILE   C 3 383 ? 117.20700 88.62400  139.16700 1.000 182.11067 ? 383 ILE   C CB    1 
ATOM   10471 C CG1   . ILE   C 3 383 ? 116.86000 89.36400  137.87400 1.000 180.79040 ? 383 ILE   C CG1   1 
ATOM   10472 C CG2   . ILE   C 3 383 ? 116.42600 87.32100  139.26100 1.000 182.03651 ? 383 ILE   C CG2   1 
ATOM   10473 C CD1   . ILE   C 3 383 ? 116.99500 88.51500  136.63000 1.000 182.95347 ? 383 ILE   C CD1   1 
ATOM   10474 N N     . SER   C 3 384 ? 118.03500 88.35900  142.23100 1.000 181.59312 ? 384 SER   C N     1 
ATOM   10475 C CA    . SER   C 3 384 ? 118.06500 87.60300  143.48000 1.000 181.81909 ? 384 SER   C CA    1 
ATOM   10476 C C     . SER   C 3 384 ? 117.46100 88.40200  144.62800 1.000 184.88245 ? 384 SER   C C     1 
ATOM   10477 O O     . SER   C 3 384 ? 116.71700 87.85400  145.45100 1.000 184.02501 ? 384 SER   C O     1 
ATOM   10478 C CB    . SER   C 3 384 ? 119.50000 87.19100  143.80900 1.000 182.53953 ? 384 SER   C CB    1 
ATOM   10479 O OG    . SER   C 3 384 ? 120.30700 88.32400  144.07900 1.000 185.61507 ? 384 SER   C OG    1 
ATOM   10480 N N     . ILE   C 3 385 ? 117.77000 89.69900  144.70100 1.000 187.87306 ? 385 ILE   C N     1 
ATOM   10481 C CA    . ILE   C 3 385 ? 117.21800 90.53600  145.76400 1.000 184.92992 ? 385 ILE   C CA    1 
ATOM   10482 C C     . ILE   C 3 385 ? 115.70300 90.63500  145.63300 1.000 184.45276 ? 385 ILE   C C     1 
ATOM   10483 O O     . ILE   C 3 385 ? 114.97200 90.54400  146.62700 1.000 185.64678 ? 385 ILE   C O     1 
ATOM   10484 C CB    . ILE   C 3 385 ? 117.88300 91.92500  145.75100 1.000 182.91470 ? 385 ILE   C CB    1 
ATOM   10485 C CG1   . ILE   C 3 385 ? 119.34300 91.82000  146.19700 1.000 182.50713 ? 385 ILE   C CG1   1 
ATOM   10486 C CG2   . ILE   C 3 385 ? 117.12400 92.89500  146.64400 1.000 183.22893 ? 385 ILE   C CG2   1 
ATOM   10487 C CD1   . ILE   C 3 385 ? 120.08600 93.13700  146.17200 1.000 182.56540 ? 385 ILE   C CD1   1 
ATOM   10488 N N     . ALA   C 3 386 ? 115.20700 90.81800  144.40600 1.000 185.68569 ? 386 ALA   C N     1 
ATOM   10489 C CA    . ALA   C 3 386 ? 113.76500 90.88000  144.19300 1.000 182.20370 ? 386 ALA   C CA    1 
ATOM   10490 C C     . ALA   C 3 386 ? 113.09600 89.56100  144.55900 1.000 183.65937 ? 386 ALA   C C     1 
ATOM   10491 O O     . ALA   C 3 386 ? 112.00500 89.55100  145.14200 1.000 187.56311 ? 386 ALA   C O     1 
ATOM   10492 C CB    . ALA   C 3 386 ? 113.46400 91.25200  142.74200 1.000 182.38761 ? 386 ALA   C CB    1 
ATOM   10493 N N     . LEU   C 3 387 ? 113.73000 88.43700  144.21800 1.000 188.03764 ? 387 LEU   C N     1 
ATOM   10494 C CA    . LEU   C 3 387 ? 113.16800 87.13500  144.56400 1.000 186.38807 ? 387 LEU   C CA    1 
ATOM   10495 C C     . LEU   C 3 387 ? 113.11500 86.94000  146.07400 1.000 187.98016 ? 387 LEU   C C     1 
ATOM   10496 O O     . LEU   C 3 387 ? 112.11400 86.44900  146.60900 1.000 192.00611 ? 387 LEU   C O     1 
ATOM   10497 C CB    . LEU   C 3 387 ? 113.98200 86.02100  143.90600 1.000 187.29768 ? 387 LEU   C CB    1 
ATOM   10498 C CG    . LEU   C 3 387 ? 113.70700 85.76900  142.42200 1.000 188.07633 ? 387 LEU   C CG    1 
ATOM   10499 C CD1   . LEU   C 3 387 ? 114.49000 84.56300  141.92800 1.000 191.12646 ? 387 LEU   C CD1   1 
ATOM   10500 C CD2   . LEU   C 3 387 ? 112.21800 85.58500  142.17300 1.000 186.13648 ? 387 LEU   C CD2   1 
ATOM   10501 N N     . GLU   C 3 388 ? 114.18200 87.32300  146.78000 1.000 191.26097 ? 388 GLU   C N     1 
ATOM   10502 C CA    . GLU   C 3 388 ? 114.17300 87.22200  148.23700 1.000 192.37785 ? 388 GLU   C CA    1 
ATOM   10503 C C     . GLU   C 3 388 ? 113.10400 88.12100  148.84300 1.000 192.67201 ? 388 GLU   C C     1 
ATOM   10504 O O     . GLU   C 3 388 ? 112.43600 87.73900  149.81200 1.000 190.60130 ? 388 GLU   C O     1 
ATOM   10505 C CB    . GLU   C 3 388 ? 115.55200 87.56600  148.80200 1.000 191.78035 ? 388 GLU   C CB    1 
ATOM   10506 C CG    . GLU   C 3 388 ? 116.65700 86.62200  148.36100 1.000 194.21578 ? 388 GLU   C CG    1 
ATOM   10507 C CD    . GLU   C 3 388 ? 116.30000 85.16500  148.57900 1.000 197.41512 ? 388 GLU   C CD    1 
ATOM   10508 O OE1   . GLU   C 3 388 ? 116.06400 84.77700  149.74200 1.000 196.89647 ? 388 GLU   C OE1   1 
ATOM   10509 O OE2   . GLU   C 3 388 ? 116.25500 84.40800  147.58700 1.000 196.89287 ? 388 GLU   C OE2   1 
ATOM   10510 N N     . ALA   C 3 389 ? 112.92900 89.32300  148.28900 1.000 187.08231 ? 389 ALA   C N     1 
ATOM   10511 C CA    . ALA   C 3 389 ? 111.86400 90.20300  148.75700 1.000 182.65986 ? 389 ALA   C CA    1 
ATOM   10512 C C     . ALA   C 3 389 ? 110.48700 89.63800  148.43600 1.000 184.21559 ? 389 ALA   C C     1 
ATOM   10513 O O     . ALA   C 3 389 ? 109.53800 89.85200  149.19900 1.000 188.24406 ? 389 ALA   C O     1 
ATOM   10514 C CB    . ALA   C 3 389 ? 112.02400 91.59500  148.14600 1.000 185.01612 ? 389 ALA   C CB    1 
ATOM   10515 N N     . SER   C 3 390 ? 110.35600 88.91800  147.32000 1.000 192.37471 ? 390 SER   C N     1 
ATOM   10516 C CA    . SER   C 3 390 ? 109.07600 88.33500  146.93600 1.000 190.26168 ? 390 SER   C CA    1 
ATOM   10517 C C     . SER   C 3 390 ? 108.65400 87.18300  147.84000 1.000 190.57016 ? 390 SER   C C     1 
ATOM   10518 O O     . SER   C 3 390 ? 107.49200 86.76900  147.78000 1.000 190.48073 ? 390 SER   C O     1 
ATOM   10519 C CB    . SER   C 3 390 ? 109.13100 87.85600  145.48500 1.000 189.93021 ? 390 SER   C CB    1 
ATOM   10520 O OG    . SER   C 3 390 ? 109.92600 86.69000  145.36300 1.000 193.90174 ? 390 SER   C OG    1 
ATOM   10521 N N     . GLY   C 3 391 ? 109.55700 86.66000  148.66400 1.000 196.39525 ? 391 GLY   C N     1 
ATOM   10522 C CA    . GLY   C 3 391 ? 109.22000 85.60900  149.59900 1.000 195.87093 ? 391 GLY   C CA    1 
ATOM   10523 C C     . GLY   C 3 391 ? 109.45900 84.19600  149.12000 1.000 195.66588 ? 391 GLY   C C     1 
ATOM   10524 O O     . GLY   C 3 391 ? 109.14900 83.25300  149.85800 1.000 195.73783 ? 391 GLY   C O     1 
ATOM   10525 N N     . ILE   C 3 392 ? 109.99900 84.01100  147.91300 1.000 204.47390 ? 392 ILE   C N     1 
ATOM   10526 C CA    . ILE   C 3 392 ? 110.28000 82.65900  147.44300 1.000 205.07440 ? 392 ILE   C CA    1 
ATOM   10527 C C     . ILE   C 3 392 ? 111.48400 82.09000  148.18700 1.000 205.43818 ? 392 ILE   C C     1 
ATOM   10528 O O     . ILE   C 3 392 ? 112.32500 82.81500  148.73100 1.000 204.67358 ? 392 ILE   C O     1 
ATOM   10529 C CB    . ILE   C 3 392 ? 110.49400 82.63200  145.91900 1.000 203.74485 ? 392 ILE   C CB    1 
ATOM   10530 C CG1   . ILE   C 3 392 ? 111.67300 83.51800  145.50200 1.000 203.63818 ? 392 ILE   C CG1   1 
ATOM   10531 C CG2   . ILE   C 3 392 ? 109.22700 83.06200  145.19700 1.000 203.66300 ? 392 ILE   C CG2   1 
ATOM   10532 C CD1   . ILE   C 3 392 ? 112.99900 82.78900  145.36700 1.000 203.49904 ? 392 ILE   C CD1   1 
ATOM   10533 N N     . THR   C 3 393 ? 111.56500 80.76300  148.20600 1.000 247.52621 ? 393 THR   C N     1 
ATOM   10534 C CA    . THR   C 3 393 ? 112.64900 80.06100  148.88100 1.000 248.97696 ? 393 THR   C CA    1 
ATOM   10535 C C     . THR   C 3 393 ? 113.81200 79.88700  147.91100 1.000 250.69924 ? 393 THR   C C     1 
ATOM   10536 O O     . THR   C 3 393 ? 113.66400 79.25100  146.86200 1.000 253.14187 ? 393 THR   C O     1 
ATOM   10537 C CB    . THR   C 3 393 ? 112.17400 78.70700  149.40400 1.000 249.50167 ? 393 THR   C CB    1 
ATOM   10538 O OG1   . THR   C 3 393 ? 111.24100 78.13600  148.47800 1.000 249.64541 ? 393 THR   C OG1   1 
ATOM   10539 C CG2   . THR   C 3 393 ? 111.49900 78.86800  150.75800 1.000 248.80053 ? 393 THR   C CG2   1 
ATOM   10540 N N     . GLY   C 3 394 ? 114.96600 80.45800  148.26300 1.000 258.06104 ? 394 GLY   C N     1 
ATOM   10541 C CA    . GLY   C 3 394 ? 116.12100 80.37400  147.38400 1.000 258.51585 ? 394 GLY   C CA    1 
ATOM   10542 C C     . GLY   C 3 394 ? 116.64500 78.95900  147.22800 1.000 260.09641 ? 394 GLY   C C     1 
ATOM   10543 O O     . GLY   C 3 394 ? 117.07400 78.56300  146.14100 1.000 259.09929 ? 394 GLY   C O     1 
ATOM   10544 N N     . GLU   C 3 395 ? 116.62200 78.17800  148.31100 1.000 278.71808 ? 395 GLU   C N     1 
ATOM   10545 C CA    . GLU   C 3 395 ? 117.12200 76.80900  148.25300 1.000 278.48612 ? 395 GLU   C CA    1 
ATOM   10546 C C     . GLU   C 3 395 ? 116.23800 75.90000  147.40900 1.000 278.66435 ? 395 GLU   C C     1 
ATOM   10547 O O     . GLU   C 3 395 ? 116.72500 74.88600  146.89800 1.000 277.61870 ? 395 GLU   C O     1 
ATOM   10548 C CB    . GLU   C 3 395 ? 117.26300 76.23900  149.66700 1.000 278.27267 ? 395 GLU   C CB    1 
ATOM   10549 C CG    . GLU   C 3 395 ? 115.94500 75.90600  150.35200 1.000 278.97499 ? 395 GLU   C CG    1 
ATOM   10550 C CD    . GLU   C 3 395 ? 115.27800 77.12100  150.96900 1.000 279.31839 ? 395 GLU   C CD    1 
ATOM   10551 O OE1   . GLU   C 3 395 ? 115.86700 78.22100  150.91200 1.000 279.33357 ? 395 GLU   C OE1   1 
ATOM   10552 O OE2   . GLU   C 3 395 ? 114.16200 76.97600  151.51200 1.000 278.92851 ? 395 GLU   C OE2   1 
ATOM   10553 N N     . ALA   C 3 396 ? 114.96000 76.23400  147.25100 1.000 271.80077 ? 396 ALA   C N     1 
ATOM   10554 C CA    . ALA   C 3 396 ? 114.06800 75.41700  146.44600 1.000 269.86070 ? 396 ALA   C CA    1 
ATOM   10555 C C     . ALA   C 3 396 ? 114.36700 75.59400  144.96000 1.000 269.75792 ? 396 ALA   C C     1 
ATOM   10556 O O     . ALA   C 3 396 ? 114.90200 76.61600  144.52000 1.000 269.82271 ? 396 ALA   C O     1 
ATOM   10557 C CB    . ALA   C 3 396 ? 112.60900 75.76800  146.73400 1.000 269.39749 ? 396 ALA   C CB    1 
ATOM   10558 N N     . THR   C 3 397 ? 114.01100 74.57100  144.18000 1.000 260.59205 ? 397 THR   C N     1 
ATOM   10559 C CA    . THR   C 3 397 ? 114.23200 74.61500  142.74000 1.000 260.28398 ? 397 THR   C CA    1 
ATOM   10560 C C     . THR   C 3 397 ? 113.29600 75.58800  142.03600 1.000 260.61158 ? 397 THR   C C     1 
ATOM   10561 O O     . THR   C 3 397 ? 113.56400 75.96300  140.88900 1.000 260.85522 ? 397 THR   C O     1 
ATOM   10562 C CB    . THR   C 3 397 ? 114.07000 73.21800  142.13700 1.000 259.12020 ? 397 THR   C CB    1 
ATOM   10563 O OG1   . THR   C 3 397 ? 112.70200 72.80500  142.24600 1.000 257.59422 ? 397 THR   C OG1   1 
ATOM   10564 C CG2   . THR   C 3 397 ? 114.95500 72.21800  142.86500 1.000 259.75683 ? 397 THR   C CG2   1 
ATOM   10565 N N     . GLU   C 3 398 ? 112.21300 76.00700  142.69600 1.000 254.92230 ? 398 GLU   C N     1 
ATOM   10566 C CA    . GLU   C 3 398 ? 111.25100 76.91200  142.07300 1.000 254.47691 ? 398 GLU   C CA    1 
ATOM   10567 C C     . GLU   C 3 398 ? 111.87600 78.24600  141.68600 1.000 254.05318 ? 398 GLU   C C     1 
ATOM   10568 O O     . GLU   C 3 398 ? 111.36000 78.92300  140.79000 1.000 252.76266 ? 398 GLU   C O     1 
ATOM   10569 C CB    . GLU   C 3 398 ? 110.06700 77.14000  143.01600 1.000 254.10830 ? 398 GLU   C CB    1 
ATOM   10570 C CG    . GLU   C 3 398 ? 108.86200 77.80200  142.36600 1.000 255.18919 ? 398 GLU   C CG    1 
ATOM   10571 C CD    . GLU   C 3 398 ? 108.35000 77.03000  141.16600 1.000 254.82261 ? 398 GLU   C CD    1 
ATOM   10572 O OE1   . GLU   C 3 398 ? 107.95900 75.85600  141.33400 1.000 254.32901 ? 398 GLU   C OE1   1 
ATOM   10573 O OE2   . GLU   C 3 398 ? 108.33800 77.59800  140.05300 1.000 254.18835 ? 398 GLU   C OE2   1 
ATOM   10574 N N     . ALA   C 3 399 ? 112.97400 78.63700  142.33500 1.000 250.41652 ? 399 ALA   C N     1 
ATOM   10575 C CA    . ALA   C 3 399 ? 113.63600 79.88500  141.97500 1.000 250.04983 ? 399 ALA   C CA    1 
ATOM   10576 C C     . ALA   C 3 399 ? 114.37000 79.77200  140.64500 1.000 250.47780 ? 399 ALA   C C     1 
ATOM   10577 O O     . ALA   C 3 399 ? 114.63000 80.79300  139.99600 1.000 249.98563 ? 399 ALA   C O     1 
ATOM   10578 C CB    . ALA   C 3 399 ? 114.60400 80.30600  143.08000 1.000 249.57704 ? 399 ALA   C CB    1 
ATOM   10579 N N     . ALA   C 3 400 ? 114.71800 78.55400  140.22700 1.000 250.32690 ? 400 ALA   C N     1 
ATOM   10580 C CA    . ALA   C 3 400 ? 115.46100 78.38700  138.97900 1.000 249.11978 ? 400 ALA   C CA    1 
ATOM   10581 C C     . ALA   C 3 400 ? 114.68300 78.85900  137.75600 1.000 248.01453 ? 400 ALA   C C     1 
ATOM   10582 O O     . ALA   C 3 400 ? 115.25400 79.61000  136.94500 1.000 246.73599 ? 400 ALA   C O     1 
ATOM   10583 C CB    . ALA   C 3 400 ? 115.91400 76.92800  138.83800 1.000 247.49177 ? 400 ALA   C CB    1 
ATOM   10584 N N     . PRO   C 3 401 ? 113.41500 78.48100  137.54700 1.000 231.98437 ? 401 PRO   C N     1 
ATOM   10585 C CA    . PRO   C 3 401 ? 112.70200 79.03300  136.38300 1.000 230.21687 ? 401 PRO   C CA    1 
ATOM   10586 C C     . PRO   C 3 401 ? 112.28300 80.47800  136.57700 1.000 229.97002 ? 401 PRO   C C     1 
ATOM   10587 O O     . PRO   C 3 401 ? 112.30100 81.25600  135.61400 1.000 229.64120 ? 401 PRO   C O     1 
ATOM   10588 C CB    . PRO   C 3 401 ? 111.48600 78.10300  136.23800 1.000 230.39693 ? 401 PRO   C CB    1 
ATOM   10589 C CG    . PRO   C 3 401 ? 111.79800 76.90200  137.08100 1.000 230.82374 ? 401 PRO   C CG    1 
ATOM   10590 C CD    . PRO   C 3 401 ? 112.61300 77.43700  138.20700 1.000 231.08281 ? 401 PRO   C CD    1 
ATOM   10591 N N     . ALA   C 3 402 ? 111.92100 80.86100  137.80600 1.000 224.94252 ? 402 ALA   C N     1 
ATOM   10592 C CA    . ALA   C 3 402 ? 111.39100 82.20000  138.04800 1.000 224.89432 ? 402 ALA   C CA    1 
ATOM   10593 C C     . ALA   C 3 402 ? 112.38600 83.27400  137.63300 1.000 225.29223 ? 402 ALA   C C     1 
ATOM   10594 O O     . ALA   C 3 402 ? 112.00800 84.26800  137.00100 1.000 226.34115 ? 402 ALA   C O     1 
ATOM   10595 C CB    . ALA   C 3 402 ? 111.01300 82.35700  139.52000 1.000 225.63802 ? 402 ALA   C CB    1 
ATOM   10596 N N     . ARG   C 3 403 ? 113.66500 83.08600  137.97100 1.000 218.35713 ? 403 ARG   C N     1 
ATOM   10597 C CA    . ARG   C 3 403 ? 114.70000 84.00800  137.51600 1.000 218.26517 ? 403 ARG   C CA    1 
ATOM   10598 C C     . ARG   C 3 403 ? 114.64900 84.16800  136.00300 1.000 219.10512 ? 403 ARG   C C     1 
ATOM   10599 O O     . ARG   C 3 403 ? 114.61900 85.29100  135.48400 1.000 220.17381 ? 403 ARG   C O     1 
ATOM   10600 C CB    . ARG   C 3 403 ? 116.07600 83.50900  137.96300 1.000 216.07336 ? 403 ARG   C CB    1 
ATOM   10601 C CG    . ARG   C 3 403 ? 117.22500 83.97200  137.07900 1.000 216.56792 ? 403 ARG   C CG    1 
ATOM   10602 C CD    . ARG   C 3 403 ? 118.56400 83.81400  137.78100 1.000 215.95101 ? 403 ARG   C CD    1 
ATOM   10603 N NE    . ARG   C 3 403 ? 118.88200 84.96100  138.62300 1.000 217.21354 ? 403 ARG   C NE    1 
ATOM   10604 C CZ    . ARG   C 3 403 ? 119.09700 84.89400  139.92900 1.000 217.77599 ? 403 ARG   C CZ    1 
ATOM   10605 N NH1   . ARG   C 3 403 ? 119.03500 83.74500  140.58200 1.000 217.65555 ? 403 ARG   C NH1   1 
ATOM   10606 N NH2   . ARG   C 3 403 ? 119.38200 86.00800  140.59800 1.000 218.04725 ? 403 ARG   C NH2   1 
ATOM   10607 N N     . GLN   C 3 404 ? 114.59400 83.04500  135.27900 1.000 217.75257 ? 404 GLN   C N     1 
ATOM   10608 C CA    . GLN   C 3 404 ? 114.46400 83.11000  133.82800 1.000 216.46255 ? 404 GLN   C CA    1 
ATOM   10609 C C     . GLN   C 3 404 ? 113.19900 83.85800  133.43500 1.000 215.11979 ? 404 GLN   C C     1 
ATOM   10610 O O     . GLN   C 3 404 ? 113.21500 84.67800  132.50800 1.000 214.27406 ? 404 GLN   C O     1 
ATOM   10611 C CB    . GLN   C 3 404 ? 114.46600 81.70000  133.23600 1.000 217.20993 ? 404 GLN   C CB    1 
ATOM   10612 C CG    . GLN   C 3 404 ? 114.01500 81.63000  131.78500 1.000 217.76600 ? 404 GLN   C CG    1 
ATOM   10613 C CD    . GLN   C 3 404 ? 115.05400 82.16800  130.81900 1.000 217.08251 ? 404 GLN   C CD    1 
ATOM   10614 O OE1   . GLN   C 3 404 ? 116.19700 82.42800  131.19600 1.000 216.00428 ? 404 GLN   C OE1   1 
ATOM   10615 N NE2   . GLN   C 3 404 ? 114.66000 82.33900  129.56200 1.000 216.51062 ? 404 GLN   C NE2   1 
ATOM   10616 N N     . TRP   C 3 405 ? 112.09900 83.61000  134.15000 1.000 207.78795 ? 405 TRP   C N     1 
ATOM   10617 C CA    . TRP   C 3 405 ? 110.87700 84.36900  133.91300 1.000 207.59284 ? 405 TRP   C CA    1 
ATOM   10618 C C     . TRP   C 3 405 ? 111.12300 85.85700  134.12100 1.000 208.58798 ? 405 TRP   C C     1 
ATOM   10619 O O     . TRP   C 3 405 ? 110.70100 86.68900  133.30800 1.000 209.58133 ? 405 TRP   C O     1 
ATOM   10620 C CB    . TRP   C 3 405 ? 109.76300 83.86400  134.83100 1.000 206.86514 ? 405 TRP   C CB    1 
ATOM   10621 C CG    . TRP   C 3 405 ? 109.27100 82.49300  134.47500 1.000 207.92467 ? 405 TRP   C CG    1 
ATOM   10622 C CD1   . TRP   C 3 405 ? 109.37500 81.87500  133.26300 1.000 208.69571 ? 405 TRP   C CD1   1 
ATOM   10623 C CD2   . TRP   C 3 405 ? 108.60300 81.56500  135.34100 1.000 207.79657 ? 405 TRP   C CD2   1 
ATOM   10624 N NE1   . TRP   C 3 405 ? 108.81100 80.62400  133.31800 1.000 207.59146 ? 405 TRP   C NE1   1 
ATOM   10625 C CE2   . TRP   C 3 405 ? 108.33000 80.40900  134.58300 1.000 207.42109 ? 405 TRP   C CE2   1 
ATOM   10626 C CE3   . TRP   C 3 405 ? 108.20900 81.60100  136.68200 1.000 207.89513 ? 405 TRP   C CE3   1 
ATOM   10627 C CZ2   . TRP   C 3 405 ? 107.68100 79.30000  135.12100 1.000 206.29877 ? 405 TRP   C CZ2   1 
ATOM   10628 C CZ3   . TRP   C 3 405 ? 107.56400 80.49900  137.21400 1.000 208.61021 ? 405 TRP   C CZ3   1 
ATOM   10629 C CH2   . TRP   C 3 405 ? 107.30700 79.36400  136.43500 1.000 207.82827 ? 405 TRP   C CH2   1 
ATOM   10630 N N     . LEU   C 3 406 ? 111.83900 86.20900  135.19300 1.000 205.21925 ? 406 LEU   C N     1 
ATOM   10631 C CA    . LEU   C 3 406 ? 112.17500 87.60700  135.42800 1.000 204.15697 ? 406 LEU   C CA    1 
ATOM   10632 C C     . LEU   C 3 406 ? 113.05800 88.17000  134.32400 1.000 203.90935 ? 406 LEU   C C     1 
ATOM   10633 O O     . LEU   C 3 406 ? 113.05500 89.38600  134.10200 1.000 202.74627 ? 406 LEU   C O     1 
ATOM   10634 C CB    . LEU   C 3 406 ? 112.86300 87.76400  136.78500 1.000 202.35644 ? 406 LEU   C CB    1 
ATOM   10635 C CG    . LEU   C 3 406 ? 111.98300 87.54000  138.01700 1.000 201.67380 ? 406 LEU   C CG    1 
ATOM   10636 C CD1   . LEU   C 3 406 ? 112.67100 88.05900  139.27000 1.000 201.21492 ? 406 LEU   C CD1   1 
ATOM   10637 C CD2   . LEU   C 3 406 ? 110.62300 88.19800  137.83700 1.000 201.66735 ? 406 LEU   C CD2   1 
ATOM   10638 N N     . LYS   C 3 407 ? 113.81100 87.31600  133.62900 1.000 202.59450 ? 407 LYS   C N     1 
ATOM   10639 C CA    . LYS   C 3 407 ? 114.59500 87.78000  132.49200 1.000 201.01093 ? 407 LYS   C CA    1 
ATOM   10640 C C     . LYS   C 3 407 ? 113.72700 88.01200  131.26300 1.000 200.03082 ? 407 LYS   C C     1 
ATOM   10641 O O     . LYS   C 3 407 ? 114.08200 88.82700  130.40400 1.000 197.87076 ? 407 LYS   C O     1 
ATOM   10642 C CB    . LYS   C 3 407 ? 115.70700 86.77800  132.17700 1.000 202.21469 ? 407 LYS   C CB    1 
ATOM   10643 C CG    . LYS   C 3 407 ? 116.78300 86.70000  133.24900 1.000 201.39978 ? 407 LYS   C CG    1 
ATOM   10644 C CD    . LYS   C 3 407 ? 117.92700 85.79300  132.82800 1.000 200.10135 ? 407 LYS   C CD    1 
ATOM   10645 C CE    . LYS   C 3 407 ? 119.05600 85.82700  133.84500 1.000 197.86512 ? 407 LYS   C CE    1 
ATOM   10646 N NZ    . LYS   C 3 407 ? 120.17500 84.91900  133.46700 1.000 199.85384 ? 407 LYS   C NZ    1 
ATOM   10647 N N     . THR   C 3 408 ? 112.59400 87.31300  131.16000 1.000 211.29718 ? 408 THR   C N     1 
ATOM   10648 C CA    . THR   C 3 408 ? 111.73000 87.47000  129.99600 1.000 211.31400 ? 408 THR   C CA    1 
ATOM   10649 C C     . THR   C 3 408 ? 110.91800 88.75800  130.04900 1.000 210.17242 ? 408 THR   C C     1 
ATOM   10650 O O     . THR   C 3 408 ? 110.63900 89.35100  129.00100 1.000 208.92295 ? 408 THR   C O     1 
ATOM   10651 C CB    . THR   C 3 408 ? 110.79000 86.27000  129.86800 1.000 211.56377 ? 408 THR   C CB    1 
ATOM   10652 O OG1   . THR   C 3 408 ? 110.01100 86.14000  131.06400 1.000 212.08594 ? 408 THR   C OG1   1 
ATOM   10653 C CG2   . THR   C 3 408 ? 111.58500 84.99200  129.64400 1.000 209.72646 ? 408 THR   C CG2   1 
ATOM   10654 N N     . SER   C 3 409 ? 110.52600 89.19800  131.24700 1.000 214.01823 ? 409 SER   C N     1 
ATOM   10655 C CA    . SER   C 3 409 ? 109.70300 90.39800  131.36500 1.000 214.23104 ? 409 SER   C CA    1 
ATOM   10656 C C     . SER   C 3 409 ? 110.45500 91.64000  130.90200 1.000 214.63954 ? 409 SER   C C     1 
ATOM   10657 O O     . SER   C 3 409 ? 109.88800 92.49600  130.21300 1.000 214.55944 ? 409 SER   C O     1 
ATOM   10658 C CB    . SER   C 3 409 ? 109.23000 90.56700  132.80800 1.000 215.02191 ? 409 SER   C CB    1 
ATOM   10659 O OG    . SER   C 3 409 ? 110.31500 90.86000  133.67000 1.000 215.06554 ? 409 SER   C OG    1 
ATOM   10660 N N     . LYS   C 3 410 ? 111.72800 91.75800  131.27200 1.000 207.14197 ? 410 LYS   C N     1 
ATOM   10661 C CA    . LYS   C 3 410 ? 112.50200 92.94200  130.92800 1.000 206.31822 ? 410 LYS   C CA    1 
ATOM   10662 C C     . LYS   C 3 410 ? 112.74100 93.01800  129.42500 1.000 207.30952 ? 410 LYS   C C     1 
ATOM   10663 O O     . LYS   C 3 410 ? 113.05100 92.01600  128.77500 1.000 208.48261 ? 410 LYS   C O     1 
ATOM   10664 C CB    . LYS   C 3 410 ? 113.83600 92.93800  131.67200 1.000 204.59964 ? 410 LYS   C CB    1 
ATOM   10665 C CG    . LYS   C 3 410 ? 114.59600 94.25200  131.59200 1.000 202.36915 ? 410 LYS   C CG    1 
ATOM   10666 C CD    . LYS   C 3 410 ? 114.44200 95.05700  132.87200 1.000 202.62659 ? 410 LYS   C CD    1 
ATOM   10667 C CE    . LYS   C 3 410 ? 114.76700 96.52400  132.64500 1.000 203.93074 ? 410 LYS   C CE    1 
ATOM   10668 N NZ    . LYS   C 3 410 ? 115.58700 97.09000  133.75100 1.000 203.73471 ? 410 LYS   C NZ    1 
ATOM   10669 N N     . ARG   C 3 411 ? 112.58300 94.23800  128.90400 1.000 194.69467 ? 411 ARG   C N     1 
ATOM   10670 C CA    . ARG   C 3 411 ? 112.79600 94.47000  127.45600 1.000 192.25343 ? 411 ARG   C CA    1 
ATOM   10671 C C     . ARG   C 3 411 ? 114.25500 94.85400  127.21900 1.000 194.28495 ? 411 ARG   C C     1 
ATOM   10672 O O     . ARG   C 3 411 ? 114.85500 95.47400  128.11600 1.000 195.16476 ? 411 ARG   C O     1 
ATOM   10673 C CB    . ARG   C 3 411 ? 111.86000 95.56800  126.94500 1.000 188.29125 ? 411 ARG   C CB    1 
ATOM   10674 N N     . VAL   C 3 412 ? 114.79100 94.50500  126.05600 1.000 186.29746 ? 412 VAL   C N     1 
ATOM   10675 C CA    . VAL   C 3 412 ? 116.17300 94.77700  125.67800 1.000 186.55184 ? 412 VAL   C CA    1 
ATOM   10676 C C     . VAL   C 3 412 ? 116.17200 95.77800  124.53300 1.000 187.04572 ? 412 VAL   C C     1 
ATOM   10677 O O     . VAL   C 3 412 ? 115.48000 95.58100  123.52700 1.000 187.56649 ? 412 VAL   C O     1 
ATOM   10678 C CB    . VAL   C 3 412 ? 116.91400 93.48900  125.28100 1.000 186.44328 ? 412 VAL   C CB    1 
ATOM   10679 C CG1   . VAL   C 3 412 ? 118.38500 93.78000  125.02500 1.000 185.49131 ? 412 VAL   C CG1   1 
ATOM   10680 C CG2   . VAL   C 3 412 ? 116.75400 92.43100  126.36100 1.000 185.66362 ? 412 VAL   C CG2   1 
ATOM   10681 N N     . GLY   C 3 413 ? 116.94000 96.84400  124.68600 1.000 178.56556 ? 413 GLY   C N     1 
ATOM   10682 C CA    . GLY   C 3 413 ? 117.04200 97.86500  123.66600 1.000 177.35125 ? 413 GLY   C CA    1 
ATOM   10683 C C     . GLY   C 3 413 ? 117.42100 99.19400  124.28700 1.000 176.33223 ? 413 GLY   C C     1 
ATOM   10684 O O     . GLY   C 3 413 ? 117.64600 99.29900  125.48900 1.000 177.98878 ? 413 GLY   C O     1 
ATOM   10685 N N     . ARG   C 3 414 ? 117.48500 100.21100 123.43200 1.000 165.18333 ? 414 ARG   C N     1 
ATOM   10686 C CA    . ARG   C 3 414 ? 117.82300 101.55000 123.88300 1.000 167.11984 ? 414 ARG   C CA    1 
ATOM   10687 C C     . ARG   C 3 414 ? 116.63500 102.18700 124.60200 1.000 166.52039 ? 414 ARG   C C     1 
ATOM   10688 O O     . ARG   C 3 414 ? 115.49900 101.70800 124.53900 1.000 165.04297 ? 414 ARG   C O     1 
ATOM   10689 C CB    . ARG   C 3 414 ? 118.25800 102.42000 122.70500 1.000 167.58593 ? 414 ARG   C CB    1 
ATOM   10690 C CG    . ARG   C 3 414 ? 119.43100 101.86200 121.91800 1.000 168.31847 ? 414 ARG   C CG    1 
ATOM   10691 C CD    . ARG   C 3 414 ? 119.67700 102.66600 120.65200 1.000 168.20766 ? 414 ARG   C CD    1 
ATOM   10692 N NE    . ARG   C 3 414 ? 118.49600 102.71000 119.79700 1.000 169.98911 ? 414 ARG   C NE    1 
ATOM   10693 C CZ    . ARG   C 3 414 ? 117.88300 103.82500 119.42400 1.000 169.49835 ? 414 ARG   C CZ    1 
ATOM   10694 N NH1   . ARG   C 3 414 ? 118.31700 105.01400 119.80800 1.000 166.53844 ? 414 ARG   C NH1   1 
ATOM   10695 N NH2   . ARG   C 3 414 ? 116.80800 103.74500 118.64500 1.000 171.97227 ? 414 ARG   C NH2   1 
ATOM   10696 N N     . SER   C 3 415 ? 116.91500 103.28400 125.30100 1.000 160.12640 ? 415 SER   C N     1 
ATOM   10697 C CA    . SER   C 3 415 ? 115.86500 104.01500 125.98900 1.000 158.13176 ? 415 SER   C CA    1 
ATOM   10698 C C     . SER   C 3 415 ? 114.92000 104.66100 124.97600 1.000 160.60292 ? 415 SER   C C     1 
ATOM   10699 O O     . SER   C 3 415 ? 115.33300 105.01900 123.87000 1.000 166.19534 ? 415 SER   C O     1 
ATOM   10700 C CB    . SER   C 3 415 ? 116.46500 105.08300 126.89800 1.000 160.35769 ? 415 SER   C CB    1 
ATOM   10701 O OG    . SER   C 3 415 ? 116.58500 106.32100 126.21900 1.000 165.99329 ? 415 SER   C OG    1 
ATOM   10702 N N     . PRO   C 3 416 ? 113.64000 104.81000 125.32900 1.000 149.60970 ? 416 PRO   C N     1 
ATOM   10703 C CA    . PRO   C 3 416 ? 112.69300 105.44200 124.39400 1.000 153.53328 ? 416 PRO   C CA    1 
ATOM   10704 C C     . PRO   C 3 416 ? 113.07300 106.86100 124.00800 1.000 158.07980 ? 416 PRO   C C     1 
ATOM   10705 O O     . PRO   C 3 416 ? 112.73700 107.30400 122.90100 1.000 162.91098 ? 416 PRO   C O     1 
ATOM   10706 C CB    . PRO   C 3 416 ? 111.36500 105.40000 125.16300 1.000 151.76868 ? 416 PRO   C CB    1 
ATOM   10707 C CG    . PRO   C 3 416 ? 111.52900 104.28700 126.14600 1.000 152.63031 ? 416 PRO   C CG    1 
ATOM   10708 C CD    . PRO   C 3 416 ? 112.97300 104.31200 126.54300 1.000 148.98214 ? 416 PRO   C CD    1 
ATOM   10709 N N     . SER   C 3 417 ? 113.75600 107.59300 124.89300 1.000 157.42228 ? 417 SER   C N     1 
ATOM   10710 C CA    . SER   C 3 417 ? 114.18900 108.94600 124.55700 1.000 159.97937 ? 417 SER   C CA    1 
ATOM   10711 C C     . SER   C 3 417 ? 115.15200 108.94000 123.37600 1.000 162.59115 ? 417 SER   C C     1 
ATOM   10712 O O     . SER   C 3 417 ? 115.03500 109.76700 122.46300 1.000 164.20031 ? 417 SER   C O     1 
ATOM   10713 C CB    . SER   C 3 417 ? 114.83900 109.60100 125.77500 1.000 155.60596 ? 417 SER   C CB    1 
ATOM   10714 O OG    . SER   C 3 417 ? 116.15900 109.12500 125.96700 1.000 159.92839 ? 417 SER   C OG    1 
ATOM   10715 N N     . LEU   C 3 418 ? 116.10700 108.00700 123.37300 1.000 141.64952 ? 418 LEU   C N     1 
ATOM   10716 C CA    . LEU   C 3 418 ? 117.02200 107.89500 122.24200 1.000 142.48642 ? 418 LEU   C CA    1 
ATOM   10717 C C     . LEU   C 3 418 ? 116.29300 107.45900 120.97800 1.000 145.96002 ? 418 LEU   C C     1 
ATOM   10718 O O     . LEU   C 3 418 ? 116.64900 107.89500 119.87700 1.000 154.68073 ? 418 LEU   C O     1 
ATOM   10719 C CB    . LEU   C 3 418 ? 118.15000 106.91900 122.57600 1.000 143.58919 ? 418 LEU   C CB    1 
ATOM   10720 C CG    . LEU   C 3 418 ? 119.00100 107.26600 123.80000 1.000 141.43689 ? 418 LEU   C CG    1 
ATOM   10721 C CD1   . LEU   C 3 418 ? 120.26400 106.42100 123.83400 1.000 144.88973 ? 418 LEU   C CD1   1 
ATOM   10722 C CD2   . LEU   C 3 418 ? 119.34600 108.74800 123.82100 1.000 138.35398 ? 418 LEU   C CD2   1 
ATOM   10723 N N     . ASN   C 3 419 ? 115.27500 106.60600 121.11600 1.000 144.89730 ? 419 ASN   C N     1 
ATOM   10724 C CA    . ASN   C 3 419 ? 114.47100 106.21900 119.96100 1.000 147.27133 ? 419 ASN   C CA    1 
ATOM   10725 C C     . ASN   C 3 419 ? 113.77500 107.42900 119.35100 1.000 152.12736 ? 419 ASN   C C     1 
ATOM   10726 O O     . ASN   C 3 419 ? 113.76000 107.59900 118.12700 1.000 156.89068 ? 419 ASN   C O     1 
ATOM   10727 C CB    . ASN   C 3 419 ? 113.44900 105.15600 120.36700 1.000 147.83453 ? 419 ASN   C CB    1 
ATOM   10728 C CG    . ASN   C 3 419 ? 114.08500 103.97200 121.06500 1.000 151.74878 ? 419 ASN   C CG    1 
ATOM   10729 O OD1   . ASN   C 3 419 ? 115.30600 103.90000 121.20100 1.000 152.32550 ? 419 ASN   C OD1   1 
ATOM   10730 N ND2   . ASN   C 3 419 ? 113.25800 103.03400 121.51300 1.000 155.93751 ? 419 ASN   C ND2   1 
ATOM   10731 N N     . CYS   C 3 420 ? 113.19700 108.28900 120.19500 1.000 148.62024 ? 420 CYS   C N     1 
ATOM   10732 C CA    . CYS   C 3 420 ? 112.56000 109.50300 119.69200 1.000 149.03761 ? 420 CYS   C CA    1 
ATOM   10733 C C     . CYS   C 3 420 ? 113.58100 110.44400 119.06000 1.000 154.92336 ? 420 CYS   C C     1 
ATOM   10734 O O     . CYS   C 3 420 ? 113.30600 111.06700 118.02500 1.000 162.56858 ? 420 CYS   C O     1 
ATOM   10735 C CB    . CYS   C 3 420 ? 111.80800 110.20600 120.82200 1.000 146.58441 ? 420 CYS   C CB    1 
ATOM   10736 S SG    . CYS   C 3 420 ? 110.76700 111.58300 120.28400 1.000 159.74776 ? 420 CYS   C SG    1 
ATOM   10737 N N     . ALA   C 3 421 ? 114.76300 110.55900 119.66900 1.000 132.94234 ? 421 ALA   C N     1 
ATOM   10738 C CA    . ALA   C 3 421 ? 115.80400 111.41400 119.10700 1.000 133.50419 ? 421 ALA   C CA    1 
ATOM   10739 C C     . ALA   C 3 421 ? 116.22300 110.93700 117.72200 1.000 141.43339 ? 421 ALA   C C     1 
ATOM   10740 O O     . ALA   C 3 421 ? 116.40300 111.74800 116.80500 1.000 144.96854 ? 421 ALA   C O     1 
ATOM   10741 C CB    . ALA   C 3 421 ? 117.00800 111.46200 120.04700 1.000 122.72084 ? 421 ALA   C CB    1 
ATOM   10742 N N     . SER   C 3 422 ? 116.38600 109.62300 117.55000 1.000 138.27539 ? 422 SER   C N     1 
ATOM   10743 C CA    . SER   C 3 422 ? 116.71800 109.08300 116.23400 1.000 137.40948 ? 422 SER   C CA    1 
ATOM   10744 C C     . SER   C 3 422 ? 115.56700 109.26600 115.25200 1.000 139.06434 ? 422 SER   C C     1 
ATOM   10745 O O     . SER   C 3 422 ? 115.78900 109.56600 114.07100 1.000 145.32166 ? 422 SER   C O     1 
ATOM   10746 C CB    . SER   C 3 422 ? 117.09300 107.60600 116.35400 1.000 136.36036 ? 422 SER   C CB    1 
ATOM   10747 O OG    . SER   C 3 422 ? 117.22900 107.01000 115.07600 1.000 139.29107 ? 422 SER   C OG    1 
ATOM   10748 N N     . LEU   C 3 423 ? 114.32900 109.08200 115.71900 1.000 123.68703 ? 423 LEU   C N     1 
ATOM   10749 C CA    . LEU   C 3 423 ? 113.17400 109.25800 114.84800 1.000 120.78060 ? 423 LEU   C CA    1 
ATOM   10750 C C     . LEU   C 3 423 ? 113.05900 110.69400 114.36000 1.000 128.48897 ? 423 LEU   C C     1 
ATOM   10751 O O     . LEU   C 3 423 ? 112.54400 110.93600 113.26400 1.000 142.79899 ? 423 LEU   C O     1 
ATOM   10752 C CB    . LEU   C 3 423 ? 111.89900 108.83900 115.57800 1.000 119.47405 ? 423 LEU   C CB    1 
ATOM   10753 C CG    . LEU   C 3 423 ? 110.70400 108.48400 114.69300 1.000 126.27607 ? 423 LEU   C CG    1 
ATOM   10754 C CD1   . LEU   C 3 423 ? 110.92800 107.14000 114.02100 1.000 128.16583 ? 423 LEU   C CD1   1 
ATOM   10755 C CD2   . LEU   C 3 423 ? 109.41800 108.47500 115.50400 1.000 131.65792 ? 423 LEU   C CD2   1 
ATOM   10756 N N     . ALA   C 3 424 ? 113.53100 111.65500 115.15600 1.000 118.10554 ? 424 ALA   C N     1 
ATOM   10757 C CA    . ALA   C 3 424 ? 113.52900 113.04700 114.71100 1.000 122.61563 ? 424 ALA   C CA    1 
ATOM   10758 C C     . ALA   C 3 424 ? 114.34900 113.21900 113.43600 1.000 127.63466 ? 424 ALA   C C     1 
ATOM   10759 O O     . ALA   C 3 424 ? 113.86700 113.77700 112.44000 1.000 131.68627 ? 424 ALA   C O     1 
ATOM   10760 C CB    . ALA   C 3 424 ? 114.06000 113.95200 115.82200 1.000 116.16494 ? 424 ALA   C CB    1 
ATOM   10761 N N     . THR   C 3 425 ? 115.59100 112.72600 113.43700 1.000 125.54021 ? 425 THR   C N     1 
ATOM   10762 C CA    . THR   C 3 425 ? 116.42300 112.86100 112.24600 1.000 128.21652 ? 425 THR   C CA    1 
ATOM   10763 C C     . THR   C 3 425 ? 115.93500 111.95900 111.11600 1.000 127.44524 ? 425 THR   C C     1 
ATOM   10764 O O     . THR   C 3 425 ? 116.10700 112.29900 109.94000 1.000 134.30226 ? 425 THR   C O     1 
ATOM   10765 C CB    . THR   C 3 425 ? 117.89300 112.58300 112.58100 1.000 124.56251 ? 425 THR   C CB    1 
ATOM   10766 O OG1   . THR   C 3 425 ? 118.73000 113.13800 111.55800 1.000 132.97993 ? 425 THR   C OG1   1 
ATOM   10767 C CG2   . THR   C 3 425 ? 118.17100 111.09200 112.69500 1.000 125.83515 ? 425 THR   C CG2   1 
ATOM   10768 N N     . ARG   C 3 426 ? 115.30200 110.82800 111.44300 1.000 132.47144 ? 426 ARG   C N     1 
ATOM   10769 C CA    . ARG   C 3 426 ? 114.70800 110.00100 110.39700 1.000 131.20380 ? 426 ARG   C CA    1 
ATOM   10770 C C     . ARG   C 3 426 ? 113.59400 110.75200 109.67300 1.000 136.81460 ? 426 ARG   C C     1 
ATOM   10771 O O     . ARG   C 3 426 ? 113.51900 110.74100 108.43900 1.000 145.45332 ? 426 ARG   C O     1 
ATOM   10772 C CB    . ARG   C 3 426 ? 114.18600 108.69200 110.99100 1.000 135.92112 ? 426 ARG   C CB    1 
ATOM   10773 C CG    . ARG   C 3 426 ? 115.28000 107.76400 111.49400 1.000 137.38994 ? 426 ARG   C CG    1 
ATOM   10774 C CD    . ARG   C 3 426 ? 114.69700 106.54400 112.18800 1.000 140.73647 ? 426 ARG   C CD    1 
ATOM   10775 N NE    . ARG   C 3 426 ? 113.74700 105.83300 111.34000 1.000 146.28993 ? 426 ARG   C NE    1 
ATOM   10776 C CZ    . ARG   C 3 426 ? 113.07600 104.75200 111.71200 1.000 148.14379 ? 426 ARG   C CZ    1 
ATOM   10777 N NH1   . ARG   C 3 426 ? 113.22700 104.22400 112.91500 1.000 146.69615 ? 426 ARG   C NH1   1 
ATOM   10778 N NH2   . ARG   C 3 426 ? 112.23200 104.18500 110.85400 1.000 144.29181 ? 426 ARG   C NH2   1 
ATOM   10779 N N     . LEU   C 3 427 ? 112.72500 111.42500 110.43100 1.000 116.92279 ? 427 LEU   C N     1 
ATOM   10780 C CA    . LEU   C 3 427 ? 111.67800 112.23800 109.82100 1.000 116.32350 ? 427 LEU   C CA    1 
ATOM   10781 C C     . LEU   C 3 427 ? 112.27300 113.39200 109.02600 1.000 121.50486 ? 427 LEU   C C     1 
ATOM   10782 O O     . LEU   C 3 427 ? 111.77300 113.73800 107.94700 1.000 132.23107 ? 427 LEU   C O     1 
ATOM   10783 C CB    . LEU   C 3 427 ? 110.72700 112.76100 110.89800 1.000 112.03809 ? 427 LEU   C CB    1 
ATOM   10784 C CG    . LEU   C 3 427 ? 109.64700 113.74200 110.43900 1.000 116.99387 ? 427 LEU   C CG    1 
ATOM   10785 C CD1   . LEU   C 3 427 ? 108.57000 113.02300 109.64300 1.000 124.50033 ? 427 LEU   C CD1   1 
ATOM   10786 C CD2   . LEU   C 3 427 ? 109.04400 114.47200 111.62800 1.000 117.17684 ? 427 LEU   C CD2   1 
ATOM   10787 N N     . GLY   C 3 428 ? 113.33200 114.01100 109.55200 1.000 114.46921 ? 428 GLY   C N     1 
ATOM   10788 C CA    . GLY   C 3 428 ? 113.99900 115.06900 108.81000 1.000 114.52051 ? 428 GLY   C CA    1 
ATOM   10789 C C     . GLY   C 3 428 ? 114.54200 114.59200 107.47600 1.000 112.99317 ? 428 GLY   C C     1 
ATOM   10790 O O     . GLY   C 3 428 ? 114.49800 115.31800 106.48000 1.000 114.50599 ? 428 GLY   C O     1 
ATOM   10791 N N     . ARG   C 3 429 ? 115.06400 113.36400 107.43900 1.000 128.72348 ? 429 ARG   C N     1 
ATOM   10792 C CA    . ARG   C 3 429 ? 115.56000 112.80700 106.18400 1.000 126.43268 ? 429 ARG   C CA    1 
ATOM   10793 C C     . ARG   C 3 429 ? 114.42300 112.40800 105.24800 1.000 132.40543 ? 429 ARG   C C     1 
ATOM   10794 O O     . ARG   C 3 429 ? 114.57700 112.48200 104.02400 1.000 132.74443 ? 429 ARG   C O     1 
ATOM   10795 C CB    . ARG   C 3 429 ? 116.45900 111.60200 106.46200 1.000 125.70443 ? 429 ARG   C CB    1 
ATOM   10796 C CG    . ARG   C 3 429 ? 117.78600 111.95100 107.11400 1.000 129.38036 ? 429 ARG   C CG    1 
ATOM   10797 C CD    . ARG   C 3 429 ? 118.89100 111.01800 106.64800 1.000 133.07759 ? 429 ARG   C CD    1 
ATOM   10798 N NE    . ARG   C 3 429 ? 119.08700 109.90200 107.56600 1.000 136.95806 ? 429 ARG   C NE    1 
ATOM   10799 C CZ    . ARG   C 3 429 ? 118.53200 108.70600 107.42200 1.000 140.89650 ? 429 ARG   C CZ    1 
ATOM   10800 N NH1   . ARG   C 3 429 ? 117.73700 108.43200 106.40100 1.000 138.53999 ? 429 ARG   C NH1   1 
ATOM   10801 N NH2   . ARG   C 3 429 ? 118.78200 107.76200 108.32500 1.000 137.92188 ? 429 ARG   C NH2   1 
ATOM   10802 N N     . ILE   C 3 430 ? 113.28700 111.97400 105.79700 1.000 124.88817 ? 430 ILE   C N     1 
ATOM   10803 C CA    . ILE   C 3 430 ? 112.19400 111.49300 104.95300 1.000 116.70310 ? 430 ILE   C CA    1 
ATOM   10804 C C     . ILE   C 3 430 ? 111.37300 112.65000 104.37500 1.000 122.08324 ? 430 ILE   C C     1 
ATOM   10805 O O     . ILE   C 3 430 ? 110.78000 112.51400 103.29700 1.000 126.17666 ? 430 ILE   C O     1 
ATOM   10806 C CB    . ILE   C 3 430 ? 111.32000 110.50800 105.75200 1.000 110.06472 ? 430 ILE   C CB    1 
ATOM   10807 C CG1   . ILE   C 3 430 ? 112.11500 109.24400 106.08100 1.000 120.21035 ? 430 ILE   C CG1   1 
ATOM   10808 C CG2   . ILE   C 3 430 ? 110.06700 110.12300 104.98300 1.000 113.44050 ? 430 ILE   C CG2   1 
ATOM   10809 C CD1   . ILE   C 3 430 ? 112.62400 108.50800 104.86200 1.000 118.31715 ? 430 ILE   C CD1   1 
ATOM   10810 N N     . THR   C 3 431 ? 111.35100 113.80000 105.04800 1.000 113.06298 ? 431 THR   C N     1 
ATOM   10811 C CA    . THR   C 3 431 ? 110.50700 114.91900 104.62500 1.000 104.62841 ? 431 THR   C CA    1 
ATOM   10812 C C     . THR   C 3 431 ? 110.68300 115.35700 103.16700 1.000 110.30475 ? 431 THR   C C     1 
ATOM   10813 O O     . THR   C 3 431 ? 109.67700 115.75300 102.55100 1.000 115.21391 ? 431 THR   C O     1 
ATOM   10814 C CB    . THR   C 3 431 ? 110.73900 116.10700 105.57000 1.000 109.76460 ? 431 THR   C CB    1 
ATOM   10815 O OG1   . THR   C 3 431 ? 110.63000 115.66300 106.92800 1.000 120.25217 ? 431 THR   C OG1   1 
ATOM   10816 C CG2   . THR   C 3 431 ? 109.69900 117.18900 105.33000 1.000 112.61423 ? 431 THR   C CG2   1 
ATOM   10817 N N     . PRO   C 3 432 ? 111.88400 115.35200 102.56900 1.000 108.98199 ? 432 PRO   C N     1 
ATOM   10818 C CA    . PRO   C 3 432 ? 111.98200 115.73400 101.14700 1.000 108.15855 ? 432 PRO   C CA    1 
ATOM   10819 C C     . PRO   C 3 432 ? 111.05700 114.95900 100.22000 1.000 117.90760 ? 432 PRO   C C     1 
ATOM   10820 O O     . PRO   C 3 432 ? 110.66800 115.48900 99.17200  1.000 127.73744 ? 432 PRO   C O     1 
ATOM   10821 C CB    . PRO   C 3 432 ? 113.45600 115.46800 100.82500 1.000 102.13650 ? 432 PRO   C CB    1 
ATOM   10822 C CG    . PRO   C 3 432 ? 114.15000 115.73300 102.10000 1.000 109.82898 ? 432 PRO   C CG    1 
ATOM   10823 C CD    . PRO   C 3 432 ? 113.22100 115.26200 103.18800 1.000 111.53005 ? 432 PRO   C CD    1 
ATOM   10824 N N     . CYS   C 3 433 ? 110.68600 113.72400 100.56600 1.000 113.50344 ? 433 CYS   C N     1 
ATOM   10825 C CA    . CYS   C 3 433 ? 109.66100 113.02900 99.79300  1.000 112.56818 ? 433 CYS   C CA    1 
ATOM   10826 C C     . CYS   C 3 433 ? 108.33600 113.78200 99.84700  1.000 119.39505 ? 433 CYS   C C     1 
ATOM   10827 O O     . CYS   C 3 433 ? 107.65300 113.93700 98.82600  1.000 133.51224 ? 433 CYS   C O     1 
ATOM   10828 C CB    . CYS   C 3 433 ? 109.49100 111.60000 100.30700 1.000 111.39828 ? 433 CYS   C CB    1 
ATOM   10829 S SG    . CYS   C 3 433 ? 111.01300 110.62700 100.32800 1.000 131.90034 ? 433 CYS   C SG    1 
ATOM   10830 N N     . ARG   C 3 434 ? 107.96200 114.26800 101.03300 1.000 113.42240 ? 434 ARG   C N     1 
ATOM   10831 C CA    . ARG   C 3 434 ? 106.76100 115.08600 101.15300 1.000 109.85401 ? 434 ARG   C CA    1 
ATOM   10832 C C     . ARG   C 3 434 ? 106.90200 116.39200 100.38200 1.000 115.80161 ? 434 ARG   C C     1 
ATOM   10833 O O     . ARG   C 3 434 ? 105.92500 116.88200 99.80400  1.000 123.48765 ? 434 ARG   C O     1 
ATOM   10834 C CB    . ARG   C 3 434 ? 106.46000 115.35900 102.62800 1.000 108.72885 ? 434 ARG   C CB    1 
ATOM   10835 C CG    . ARG   C 3 434 ? 105.26500 116.26300 102.86600 1.000 109.18584 ? 434 ARG   C CG    1 
ATOM   10836 C CD    . ARG   C 3 434 ? 105.30400 116.89200 104.24600 1.000 114.52800 ? 434 ARG   C CD    1 
ATOM   10837 N NE    . ARG   C 3 434 ? 105.89300 118.22500 104.21700 1.000 114.24328 ? 434 ARG   C NE    1 
ATOM   10838 C CZ    . ARG   C 3 434 ? 106.51000 118.79400 105.24300 1.000 118.19041 ? 434 ARG   C CZ    1 
ATOM   10839 N NH1   . ARG   C 3 434 ? 106.63300 118.17400 106.40500 1.000 119.44861 ? 434 ARG   C NH1   1 
ATOM   10840 N NH2   . ARG   C 3 434 ? 107.01500 120.01500 105.09900 1.000 119.73588 ? 434 ARG   C NH2   1 
ATOM   10841 N N     . ALA   C 3 435 ? 108.10700 116.96700 100.35500 1.000 117.41632 ? 435 ALA   C N     1 
ATOM   10842 C CA    . ALA   C 3 435 ? 108.32800 118.17200 99.55700  1.000 112.30011 ? 435 ALA   C CA    1 
ATOM   10843 C C     . ALA   C 3 435 ? 108.11400 117.90000 98.07000  1.000 112.42187 ? 435 ALA   C C     1 
ATOM   10844 O O     . ALA   C 3 435 ? 107.51400 118.71500 97.35700  1.000 123.48303 ? 435 ALA   C O     1 
ATOM   10845 C CB    . ALA   C 3 435 ? 109.73300 118.71700 99.80700  1.000 108.62929 ? 435 ALA   C CB    1 
ATOM   10846 N N     . GLN   C 3 436 ? 108.60700 116.76000 97.58300  1.000 109.18749 ? 436 GLN   C N     1 
ATOM   10847 C CA    . GLN   C 3 436 ? 108.38900 116.39300 96.18600  1.000 111.17576 ? 436 GLN   C CA    1 
ATOM   10848 C C     . GLN   C 3 436 ? 106.91000 116.15800 95.90200  1.000 114.04649 ? 436 GLN   C C     1 
ATOM   10849 O O     . GLN   C 3 436 ? 106.41300 116.51000 94.82500  1.000 121.17458 ? 436 GLN   C O     1 
ATOM   10850 C CB    . GLN   C 3 436 ? 109.21000 115.15400 95.83100  1.000 114.86033 ? 436 GLN   C CB    1 
ATOM   10851 C CG    . GLN   C 3 436 ? 110.71000 115.34000 95.97600  1.000 112.26830 ? 436 GLN   C CG    1 
ATOM   10852 C CD    . GLN   C 3 436 ? 111.41700 115.42500 94.63800  1.000 121.25239 ? 436 GLN   C CD    1 
ATOM   10853 O OE1   . GLN   C 3 436 ? 110.93400 116.07000 93.70800  1.000 127.39436 ? 436 GLN   C OE1   1 
ATOM   10854 N NE2   . GLN   C 3 436 ? 112.56800 114.77100 94.53500  1.000 126.03084 ? 436 GLN   C NE2   1 
ATOM   10855 N N     . ILE   C 3 437 ? 106.19400 115.54900 96.85000  1.000 114.40962 ? 437 ILE   C N     1 
ATOM   10856 C CA    . ILE   C 3 437 ? 104.74900 115.38600 96.69400  1.000 112.64189 ? 437 ILE   C CA    1 
ATOM   10857 C C     . ILE   C 3 437 ? 104.06500 116.74600 96.61000  1.000 116.89247 ? 437 ILE   C C     1 
ATOM   10858 O O     . ILE   C 3 437 ? 103.12200 116.94000 95.83200  1.000 116.91440 ? 437 ILE   C O     1 
ATOM   10859 C CB    . ILE   C 3 437 ? 104.17800 114.53100 97.84200  1.000 109.41024 ? 437 ILE   C CB    1 
ATOM   10860 C CG1   . ILE   C 3 437 ? 104.73300 113.10800 97.77200  1.000 117.29891 ? 437 ILE   C CG1   1 
ATOM   10861 C CG2   . ILE   C 3 437 ? 102.65900 114.50700 97.79000  1.000 106.14703 ? 437 ILE   C CG2   1 
ATOM   10862 C CD1   . ILE   C 3 437 ? 104.26700 112.33500 96.55900  1.000 120.09663 ? 437 ILE   C CD1   1 
ATOM   10863 N N     . GLU   C 3 438 ? 104.52600 117.70800 97.41300  1.000 132.82524 ? 438 GLU   C N     1 
ATOM   10864 C CA    . GLU   C 3 438 ? 103.97200 119.05900 97.35300  1.000 126.82446 ? 438 GLU   C CA    1 
ATOM   10865 C C     . GLU   C 3 438 ? 104.22800 119.69500 95.99100  1.000 121.18079 ? 438 GLU   C C     1 
ATOM   10866 O O     . GLU   C 3 438 ? 103.34900 120.36500 95.43500  1.000 122.24159 ? 438 GLU   C O     1 
ATOM   10867 C CB    . GLU   C 3 438 ? 104.56500 119.91200 98.47800  1.000 124.11242 ? 438 GLU   C CB    1 
ATOM   10868 C CG    . GLU   C 3 438 ? 103.80900 121.20200 98.79800  1.000 138.11893 ? 438 GLU   C CG    1 
ATOM   10869 C CD    . GLU   C 3 438 ? 103.94400 122.26600 97.72500  1.000 144.21763 ? 438 GLU   C CD    1 
ATOM   10870 O OE1   . GLU   C 3 438 ? 105.05000 122.40900 97.16300  1.000 140.50271 ? 438 GLU   C OE1   1 
ATOM   10871 O OE2   . GLU   C 3 438 ? 102.94300 122.95800 97.44200  1.000 139.89744 ? 438 GLU   C OE2   1 
ATOM   10872 N N     . TRP   C 3 439 ? 105.43100 119.50400 95.44500  1.000 109.23458 ? 439 TRP   C N     1 
ATOM   10873 C CA    . TRP   C 3 439 ? 105.72100 120.00500 94.10200  1.000 108.24926 ? 439 TRP   C CA    1 
ATOM   10874 C C     . TRP   C 3 439 ? 104.80200 119.36900 93.06500  1.000 111.42103 ? 439 TRP   C C     1 
ATOM   10875 O O     . TRP   C 3 439 ? 104.28100 120.05500 92.17400  1.000 117.40850 ? 439 TRP   C O     1 
ATOM   10876 C CB    . TRP   C 3 439 ? 107.18400 119.74400 93.74400  1.000 103.02782 ? 439 TRP   C CB    1 
ATOM   10877 C CG    . TRP   C 3 439 ? 108.13000 120.80500 94.21100  1.000 112.92018 ? 439 TRP   C CG    1 
ATOM   10878 C CD1   . TRP   C 3 439 ? 108.49000 121.07500 95.49800  1.000 123.43640 ? 439 TRP   C CD1   1 
ATOM   10879 C CD2   . TRP   C 3 439 ? 108.84400 121.73600 93.39000  1.000 112.95584 ? 439 TRP   C CD2   1 
ATOM   10880 N NE1   . TRP   C 3 439 ? 109.38200 122.12000 95.53000  1.000 120.22035 ? 439 TRP   C NE1   1 
ATOM   10881 C CE2   . TRP   C 3 439 ? 109.61600 122.54300 94.24800  1.000 119.83429 ? 439 TRP   C CE2   1 
ATOM   10882 C CE3   . TRP   C 3 439 ? 108.90500 121.96700 92.01200  1.000 111.15687 ? 439 TRP   C CE3   1 
ATOM   10883 C CZ2   . TRP   C 3 439 ? 110.43700 123.56300 93.77400  1.000 117.81717 ? 439 TRP   C CZ2   1 
ATOM   10884 C CZ3   . TRP   C 3 439 ? 109.72100 122.98000 91.54400  1.000 106.03933 ? 439 TRP   C CZ3   1 
ATOM   10885 C CH2   . TRP   C 3 439 ? 110.47600 123.76500 92.42200  1.000 105.99986 ? 439 TRP   C CH2   1 
ATOM   10886 N N     . TYR   C 3 440 ? 104.58900 118.05600 93.17000  1.000 111.97304 ? 440 TYR   C N     1 
ATOM   10887 C CA    . TYR   C 3 440 ? 103.69300 117.36900 92.24600  1.000 100.04572 ? 440 TYR   C CA    1 
ATOM   10888 C C     . TYR   C 3 440 ? 102.27600 117.92000 92.34200  1.000 111.53011 ? 440 TYR   C C     1 
ATOM   10889 O O     . TYR   C 3 440 ? 101.60400 118.11000 91.32200  1.000 116.55288 ? 440 TYR   C O     1 
ATOM   10890 C CB    . TYR   C 3 440 ? 103.70400 115.86600 92.52600  1.000 105.55939 ? 440 TYR   C CB    1 
ATOM   10891 C CG    . TYR   C 3 440 ? 102.66800 115.08700 91.74800  1.000 100.93319 ? 440 TYR   C CG    1 
ATOM   10892 C CD1   . TYR   C 3 440 ? 102.80800 114.87600 90.38300  1.000 108.84478 ? 440 TYR   C CD1   1 
ATOM   10893 C CD2   . TYR   C 3 440 ? 101.54900 114.56200 92.38000  1.000 103.65338 ? 440 TYR   C CD2   1 
ATOM   10894 C CE1   . TYR   C 3 440 ? 101.86200 114.16400 89.67000  1.000 113.38975 ? 440 TYR   C CE1   1 
ATOM   10895 C CE2   . TYR   C 3 440 ? 100.59900 113.84900 91.67600  1.000 105.68624 ? 440 TYR   C CE2   1 
ATOM   10896 C CZ    . TYR   C 3 440 ? 100.76000 113.65300 90.32200  1.000 113.97431 ? 440 TYR   C CZ    1 
ATOM   10897 O OH    . TYR   C 3 440 ? 99.81600  112.94300 89.61700  1.000 121.08074 ? 440 TYR   C OH    1 
ATOM   10898 N N     . LYS   C 3 441 ? 101.80200 118.17300 93.56400  1.000 120.02050 ? 441 LYS   C N     1 
ATOM   10899 C CA    . LYS   C 3 441 ? 100.47300 118.75100 93.74000  1.000 112.28322 ? 441 LYS   C CA    1 
ATOM   10900 C C     . LYS   C 3 441 ? 100.39000 120.14000 93.12000  1.000 109.76048 ? 441 LYS   C C     1 
ATOM   10901 O O     . LYS   C 3 441 ? 99.41900  120.46900 92.42900  1.000 109.05479 ? 441 LYS   C O     1 
ATOM   10902 C CB    . LYS   C 3 441 ? 100.11300 118.80900 95.22400  1.000 110.89712 ? 441 LYS   C CB    1 
ATOM   10903 C CG    . LYS   C 3 441 ? 98.87700  119.64500 95.50800  1.000 110.74615 ? 441 LYS   C CG    1 
ATOM   10904 C CD    . LYS   C 3 441 ? 98.79200  120.05300 96.96600  1.000 115.78613 ? 441 LYS   C CD    1 
ATOM   10905 C CE    . LYS   C 3 441 ? 97.55700  120.90300 97.21700  1.000 119.44358 ? 441 LYS   C CE    1 
ATOM   10906 N NZ    . LYS   C 3 441 ? 97.45800  122.03400 96.25400  1.000 115.99082 ? 441 LYS   C NZ    1 
ATOM   10907 N N     . ALA   C 3 442 ? 101.40800 120.97100 93.35700  1.000 114.49608 ? 442 ALA   C N     1 
ATOM   10908 C CA    . ALA   C 3 442 ? 101.39600 122.32700 92.81800  1.000 111.54372 ? 442 ALA   C CA    1 
ATOM   10909 C C     . ALA   C 3 442 ? 101.48400 122.32800 91.29800  1.000 102.52972 ? 442 ALA   C C     1 
ATOM   10910 O O     . ALA   C 3 442 ? 101.07400 123.30100 90.65400  1.000 92.33807  ? 442 ALA   C O     1 
ATOM   10911 C CB    . ALA   C 3 442 ? 102.54200 123.14200 93.41800  1.000 112.58901 ? 442 ALA   C CB    1 
ATOM   10912 N N     . LEU   C 3 443 ? 102.02700 121.25900 90.71200  1.000 118.01847 ? 443 LEU   C N     1 
ATOM   10913 C CA    . LEU   C 3 443 ? 102.12700 121.18900 89.25600  1.000 117.94734 ? 443 LEU   C CA    1 
ATOM   10914 C C     . LEU   C 3 443 ? 100.74700 121.19700 88.60100  1.000 114.92422 ? 443 LEU   C C     1 
ATOM   10915 O O     . LEU   C 3 443 ? 100.52700 121.90500 87.61200  1.000 114.17824 ? 443 LEU   C O     1 
ATOM   10916 C CB    . LEU   C 3 443 ? 102.91700 119.94000 88.85400  1.000 114.51271 ? 443 LEU   C CB    1 
ATOM   10917 C CG    . LEU   C 3 443 ? 103.72100 119.87600 87.54600  1.000 111.12695 ? 443 LEU   C CG    1 
ATOM   10918 C CD1   . LEU   C 3 443 ? 104.29400 118.47900 87.36000  1.000 118.10831 ? 443 LEU   C CD1   1 
ATOM   10919 C CD2   . LEU   C 3 443 ? 102.92200 120.28000 86.31300  1.000 109.34509 ? 443 LEU   C CD2   1 
ATOM   10920 N N     . PHE   C 3 444 ? 99.80000  120.43200 89.14700  1.000 123.98700 ? 444 PHE   C N     1 
ATOM   10921 C CA    . PHE   C 3 444 ? 98.49700  120.23100 88.52100  1.000 125.57157 ? 444 PHE   C CA    1 
ATOM   10922 C C     . PHE   C 3 444 ? 97.38000  121.01500 89.20400  1.000 125.06829 ? 444 PHE   C C     1 
ATOM   10923 O O     . PHE   C 3 444 ? 96.20600  120.65900 89.06100  1.000 124.54083 ? 444 PHE   C O     1 
ATOM   10924 C CB    . PHE   C 3 444 ? 98.14200  118.74300 88.49400  1.000 117.79143 ? 444 PHE   C CB    1 
ATOM   10925 C CG    . PHE   C 3 444 ? 99.06100  117.90900 87.64700  1.000 116.54633 ? 444 PHE   C CG    1 
ATOM   10926 C CD1   . PHE   C 3 444 ? 100.27400 117.46400 88.14400  1.000 121.39431 ? 444 PHE   C CD1   1 
ATOM   10927 C CD2   . PHE   C 3 444 ? 98.70500  117.56300 86.35500  1.000 119.56401 ? 444 PHE   C CD2   1 
ATOM   10928 C CE1   . PHE   C 3 444 ? 101.11800 116.69500 87.36500  1.000 120.23573 ? 444 PHE   C CE1   1 
ATOM   10929 C CE2   . PHE   C 3 444 ? 99.54300  116.79400 85.57200  1.000 124.72730 ? 444 PHE   C CE2   1 
ATOM   10930 C CZ    . PHE   C 3 444 ? 100.75100 116.35900 86.07700  1.000 123.38850 ? 444 PHE   C CZ    1 
ATOM   10931 N N     . ASP   C 3 445 ? 97.71100  122.07700 89.93500  1.000 141.06369 ? 445 ASP   C N     1 
ATOM   10932 C CA    . ASP   C 3 445 ? 96.70200  122.80100 90.70100  1.000 138.91464 ? 445 ASP   C CA    1 
ATOM   10933 C C     . ASP   C 3 445 ? 95.88800  123.78900 89.87100  1.000 138.17768 ? 445 ASP   C C     1 
ATOM   10934 O O     . ASP   C 3 445 ? 94.95000  124.39200 90.40600  1.000 138.28438 ? 445 ASP   C O     1 
ATOM   10935 C CB    . ASP   C 3 445 ? 97.36700  123.47900 91.91800  1.000 143.15422 ? 445 ASP   C CB    1 
ATOM   10936 C CG    . ASP   C 3 445 ? 97.94500  124.87800 91.62700  1.000 149.74297 ? 445 ASP   C CG    1 
ATOM   10937 O OD1   . ASP   C 3 445 ? 98.58300  125.42700 92.54900  1.000 150.59056 ? 445 ASP   C OD1   1 
ATOM   10938 O OD2   . ASP   C 3 445 ? 97.83800  125.42100 90.50900  1.000 150.63744 ? 445 ASP   C OD2   1 
ATOM   10939 N N     . ALA   C 3 446 ? 96.21500  123.97700 88.59200  1.000 131.92104 ? 446 ALA   C N     1 
ATOM   10940 C CA    . ALA   C 3 446 ? 95.56900  125.00500 87.78500  1.000 134.15456 ? 446 ALA   C CA    1 
ATOM   10941 C C     . ALA   C 3 446 ? 94.55600  124.46600 86.78300  1.000 139.71057 ? 446 ALA   C C     1 
ATOM   10942 O O     . ALA   C 3 446 ? 93.69400  125.23000 86.33500  1.000 138.00640 ? 446 ALA   C O     1 
ATOM   10943 C CB    . ALA   C 3 446 ? 96.62300  125.82500 87.02900  1.000 136.55438 ? 446 ALA   C CB    1 
ATOM   10944 N N     . ASN   C 3 447 ? 94.62800  123.18700 86.41900  1.000 149.95984 ? 447 ASN   C N     1 
ATOM   10945 C CA    . ASN   C 3 447 ? 93.77200  122.63300 85.37700  1.000 142.62341 ? 447 ASN   C CA    1 
ATOM   10946 C C     . ASN   C 3 447 ? 92.76900  121.61400 85.89600  1.000 138.13785 ? 447 ASN   C C     1 
ATOM   10947 O O     . ASN   C 3 447 ? 91.56300  121.77300 85.68500  1.000 133.14235 ? 447 ASN   C O     1 
ATOM   10948 C CB    . ASN   C 3 447 ? 94.63400  121.99400 84.27800  1.000 142.12350 ? 447 ASN   C CB    1 
ATOM   10949 C CG    . ASN   C 3 447 ? 93.80500  121.26300 83.23800  1.000 149.11780 ? 447 ASN   C CG    1 
ATOM   10950 O OD1   . ASN   C 3 447 ? 94.01400  120.07700 82.98300  1.000 153.90663 ? 447 ASN   C OD1   1 
ATOM   10951 N ND2   . ASN   C 3 447 ? 92.85600  121.96800 82.63400  1.000 149.38124 ? 447 ASN   C ND2   1 
ATOM   10952 N N     . THR   C 3 448 ? 93.23300  120.56800 86.56800  1.000 134.30590 ? 448 THR   C N     1 
ATOM   10953 C CA    . THR   C 3 448 ? 92.35900  119.49100 87.01900  1.000 134.65427 ? 448 THR   C CA    1 
ATOM   10954 C C     . THR   C 3 448 ? 92.47700  119.19700 88.50400  1.000 131.29482 ? 448 THR   C C     1 
ATOM   10955 O O     . THR   C 3 448 ? 91.47700  118.85100 89.13900  1.000 139.83476 ? 448 THR   C O     1 
ATOM   10956 C CB    . THR   C 3 448 ? 92.65300  118.20800 86.22700  1.000 136.93332 ? 448 THR   C CB    1 
ATOM   10957 O OG1   . THR   C 3 448 ? 92.94400  118.54100 84.86400  1.000 140.58762 ? 448 THR   C OG1   1 
ATOM   10958 C CG2   . THR   C 3 448 ? 91.45700  117.27000 86.26900  1.000 137.95534 ? 448 THR   C CG2   1 
ATOM   10959 N N     . GLY   C 3 449 ? 93.66000  119.32300 89.07300  1.000 111.25603 ? 449 GLY   C N     1 
ATOM   10960 C CA    . GLY   C 3 449 ? 93.87200  118.97500 90.46100  1.000 114.23580 ? 449 GLY   C CA    1 
ATOM   10961 C C     . GLY   C 3 449 ? 94.72500  117.72500 90.59200  1.000 125.87313 ? 449 GLY   C C     1 
ATOM   10962 O O     . GLY   C 3 449 ? 94.66600  116.80600 89.76400  1.000 137.21002 ? 449 GLY   C O     1 
ATOM   10963 N N     . TYR   C 3 450 ? 95.53500  117.69000 91.65100  1.000 118.53017 ? 450 TYR   C N     1 
ATOM   10964 C CA    . TYR   C 3 450 ? 96.44100  116.56200 91.84200  1.000 114.34627 ? 450 TYR   C CA    1 
ATOM   10965 C C     . TYR   C 3 450 ? 95.69100  115.28200 92.18800  1.000 117.94702 ? 450 TYR   C C     1 
ATOM   10966 O O     . TYR   C 3 450 ? 96.16300  114.18700 91.86200  1.000 126.63149 ? 450 TYR   C O     1 
ATOM   10967 C CB    . TYR   C 3 450 ? 97.47800  116.89200 92.91800  1.000 107.73684 ? 450 TYR   C CB    1 
ATOM   10968 C CG    . TYR   C 3 450 ? 96.96000  116.87900 94.33900  1.000 109.03320 ? 450 TYR   C CG    1 
ATOM   10969 C CD1   . TYR   C 3 450 ? 95.93000  117.72300 94.73400  1.000 114.43621 ? 450 TYR   C CD1   1 
ATOM   10970 C CD2   . TYR   C 3 450 ? 97.51500  116.03500 95.29100  1.000 110.40575 ? 450 TYR   C CD2   1 
ATOM   10971 C CE1   . TYR   C 3 450 ? 95.46100  117.71800 96.03300  1.000 115.96328 ? 450 TYR   C CE1   1 
ATOM   10972 C CE2   . TYR   C 3 450 ? 97.05200  116.02300 96.59200  1.000 107.90698 ? 450 TYR   C CE2   1 
ATOM   10973 C CZ    . TYR   C 3 450 ? 96.02600  116.86700 96.95700  1.000 116.50450 ? 450 TYR   C CZ    1 
ATOM   10974 O OH    . TYR   C 3 450 ? 95.56100  116.86000 98.25100  1.000 128.32883 ? 450 TYR   C OH    1 
ATOM   10975 N N     . TYR   C 3 451 ? 94.52800  115.39200 92.83400  1.000 107.48001 ? 451 TYR   C N     1 
ATOM   10976 C CA    . TYR   C 3 451 ? 93.74200  114.20200 93.14800  1.000 106.12265 ? 451 TYR   C CA    1 
ATOM   10977 C C     . TYR   C 3 451 ? 93.27700  113.50100 91.87600  1.000 111.86251 ? 451 TYR   C C     1 
ATOM   10978 O O     . TYR   C 3 451 ? 93.46300  112.28800 91.71700  1.000 127.75510 ? 451 TYR   C O     1 
ATOM   10979 C CB    . TYR   C 3 451 ? 92.54600  114.58300 94.02200  1.000 104.96728 ? 451 TYR   C CB    1 
ATOM   10980 C CG    . TYR   C 3 451 ? 91.52700  113.47700 94.18900  1.000 102.20613 ? 451 TYR   C CG    1 
ATOM   10981 C CD1   . TYR   C 3 451 ? 91.76300  112.41400 95.04900  1.000 100.72534 ? 451 TYR   C CD1   1 
ATOM   10982 C CD2   . TYR   C 3 451 ? 90.33000  113.49800 93.48600  1.000 109.89674 ? 451 TYR   C CD2   1 
ATOM   10983 C CE1   . TYR   C 3 451 ? 90.83500  111.40200 95.20600  1.000 103.35853 ? 451 TYR   C CE1   1 
ATOM   10984 C CE2   . TYR   C 3 451 ? 89.39600  112.49000 93.63600  1.000 105.76851 ? 451 TYR   C CE2   1 
ATOM   10985 C CZ    . TYR   C 3 451 ? 89.65400  111.44500 94.49600  1.000 99.49560  ? 451 TYR   C CZ    1 
ATOM   10986 O OH    . TYR   C 3 451 ? 88.72800  110.43900 94.64800  1.000 104.16311 ? 451 TYR   C OH    1 
ATOM   10987 N N     . ASP   C 3 452 ? 92.67500  114.25400 90.95300  1.000 106.67482 ? 452 ASP   C N     1 
ATOM   10988 C CA    . ASP   C 3 452 ? 92.19100  113.65800 89.71200  1.000 113.41264 ? 452 ASP   C CA    1 
ATOM   10989 C C     . ASP   C 3 452 ? 93.34600  113.19600 88.83200  1.000 120.00085 ? 452 ASP   C C     1 
ATOM   10990 O O     . ASP   C 3 452 ? 93.23900  112.17200 88.14800  1.000 123.11504 ? 452 ASP   C O     1 
ATOM   10991 C CB    . ASP   C 3 452 ? 91.30600  114.65200 88.96200  1.000 117.61109 ? 452 ASP   C CB    1 
ATOM   10992 C CG    . ASP   C 3 452 ? 89.92000  114.76600 89.56500  1.000 129.75666 ? 452 ASP   C CG    1 
ATOM   10993 O OD1   . ASP   C 3 452 ? 89.13200  113.80700 89.43100  1.000 128.21267 ? 452 ASP   C OD1   1 
ATOM   10994 O OD2   . ASP   C 3 452 ? 89.62000  115.81400 90.17400  1.000 136.01888 ? 452 ASP   C OD2   1 
ATOM   10995 N N     . ALA   C 3 453 ? 94.45300  113.94100 88.83000  1.000 116.34655 ? 453 ALA   C N     1 
ATOM   10996 C CA    . ALA   C 3 453 ? 95.62100  113.52500 88.06000  1.000 112.04267 ? 453 ALA   C CA    1 
ATOM   10997 C C     . ALA   C 3 453 ? 96.18300  112.20900 88.58100  1.000 120.60124 ? 453 ALA   C C     1 
ATOM   10998 O O     . ALA   C 3 453 ? 96.55000  111.32700 87.79600  1.000 127.31790 ? 453 ALA   C O     1 
ATOM   10999 C CB    . ALA   C 3 453 ? 96.68900  114.61800 88.09100  1.000 116.64515 ? 453 ALA   C CB    1 
ATOM   11000 N N     . PHE   C 3 454 ? 96.26500  112.06100 89.90600  1.000 112.02791 ? 454 PHE   C N     1 
ATOM   11001 C CA    . PHE   C 3 454 ? 96.72700  110.80400 90.48400  1.000 104.74740 ? 454 PHE   C CA    1 
ATOM   11002 C C     . PHE   C 3 454 ? 95.75200  109.67000 90.19100  1.000 111.12795 ? 454 PHE   C C     1 
ATOM   11003 O O     . PHE   C 3 454 ? 96.17200  108.54800 89.88600  1.000 129.65822 ? 454 PHE   C O     1 
ATOM   11004 C CB    . PHE   C 3 454 ? 96.92900  110.96200 91.99000  1.000 103.90813 ? 454 PHE   C CB    1 
ATOM   11005 C CG    . PHE   C 3 454 ? 97.90500  109.98200 92.57600  1.000 115.82727 ? 454 PHE   C CG    1 
ATOM   11006 C CD1   . PHE   C 3 454 ? 99.26500  110.12700 92.36200  1.000 118.48649 ? 454 PHE   C CD1   1 
ATOM   11007 C CD2   . PHE   C 3 454 ? 97.46200  108.91600 93.33900  1.000 124.29853 ? 454 PHE   C CD2   1 
ATOM   11008 C CE1   . PHE   C 3 454 ? 100.16500 109.22700 92.90000  1.000 118.54136 ? 454 PHE   C CE1   1 
ATOM   11009 C CE2   . PHE   C 3 454 ? 98.35700  108.01200 93.88000  1.000 121.09991 ? 454 PHE   C CE2   1 
ATOM   11010 C CZ    . PHE   C 3 454 ? 99.71000  108.16900 93.66000  1.000 118.28610 ? 454 PHE   C CZ    1 
ATOM   11011 N N     . LYS   C 3 455 ? 94.44800  109.94000 90.28700  1.000 97.71077  ? 455 LYS   C N     1 
ATOM   11012 C CA    . LYS   C 3 455 ? 93.46100  108.90100 90.00900  1.000 105.01973 ? 455 LYS   C CA    1 
ATOM   11013 C C     . LYS   C 3 455 ? 93.49400  108.47700 88.54600  1.000 114.88578 ? 455 LYS   C C     1 
ATOM   11014 O O     . LYS   C 3 455 ? 93.39600  107.28400 88.23700  1.000 117.44815 ? 455 LYS   C O     1 
ATOM   11015 C CB    . LYS   C 3 455 ? 92.06300  109.38300 90.39500  1.000 102.23156 ? 455 LYS   C CB    1 
ATOM   11016 C CG    . LYS   C 3 455 ? 91.01000  108.28800 90.36700  1.000 99.06334  ? 455 LYS   C CG    1 
ATOM   11017 C CD    . LYS   C 3 455 ? 89.65300  108.80800 90.80300  1.000 108.43524 ? 455 LYS   C CD    1 
ATOM   11018 C CE    . LYS   C 3 455 ? 88.62000  107.69400 90.82100  1.000 113.09278 ? 455 LYS   C CE    1 
ATOM   11019 N NZ    . LYS   C 3 455 ? 87.26600  108.19600 91.18200  1.000 121.17632 ? 455 LYS   C NZ    1 
ATOM   11020 N N     . GLN   C 3 456 ? 93.63400  109.43400 87.63200  1.000 128.84022 ? 456 GLN   C N     1 
ATOM   11021 C CA    . GLN   C 3 456 ? 93.66700  109.14600 86.20400  1.000 124.72216 ? 456 GLN   C CA    1 
ATOM   11022 C C     . GLN   C 3 456 ? 95.05200  108.75500 85.70900  1.000 127.05642 ? 456 GLN   C C     1 
ATOM   11023 O O     . GLN   C 3 456 ? 95.19200  108.39100 84.53600  1.000 133.32857 ? 456 GLN   C O     1 
ATOM   11024 C CB    . GLN   C 3 456 ? 93.15900  110.35400 85.41000  1.000 124.98644 ? 456 GLN   C CB    1 
ATOM   11025 C CG    . GLN   C 3 456 ? 91.65100  110.38300 85.22600  1.000 125.18565 ? 456 GLN   C CG    1 
ATOM   11026 C CD    . GLN   C 3 456 ? 91.15000  111.72700 84.73700  1.000 136.82909 ? 456 GLN   C CD    1 
ATOM   11027 O OE1   . GLN   C 3 456 ? 91.92800  112.56000 84.27300  1.000 143.36993 ? 456 GLN   C OE1   1 
ATOM   11028 N NE2   . GLN   C 3 456 ? 89.84400  111.94400 84.83800  1.000 139.27062 ? 456 GLN   C NE2   1 
ATOM   11029 N N     . ARG   C 3 457 ? 96.07000  108.82200 86.57100  1.000 130.51964 ? 457 ARG   C N     1 
ATOM   11030 C CA    . ARG   C 3 457 ? 97.43800  108.43200 86.22400  1.000 130.19235 ? 457 ARG   C CA    1 
ATOM   11031 C C     . ARG   C 3 457 ? 97.95900  109.21400 85.01900  1.000 137.04349 ? 457 ARG   C C     1 
ATOM   11032 O O     . ARG   C 3 457 ? 98.64900  108.67200 84.15400  1.000 141.45361 ? 457 ARG   C O     1 
ATOM   11033 C CB    . ARG   C 3 457 ? 97.53800  106.92400 85.98100  1.000 131.15177 ? 457 ARG   C CB    1 
ATOM   11034 C CG    . ARG   C 3 457 ? 97.17800  106.08300 87.19300  1.000 135.45482 ? 457 ARG   C CG    1 
ATOM   11035 C CD    . ARG   C 3 457 ? 97.46000  104.61000 86.95400  1.000 133.17435 ? 457 ARG   C CD    1 
ATOM   11036 N NE    . ARG   C 3 457 ? 96.73900  104.09700 85.79600  1.000 135.83264 ? 457 ARG   C NE    1 
ATOM   11037 C CZ    . ARG   C 3 457 ? 96.72300  102.82300 85.42800  1.000 142.17059 ? 457 ARG   C CZ    1 
ATOM   11038 N NH1   . ARG   C 3 457 ? 97.37400  101.89800 86.11300  1.000 139.35723 ? 457 ARG   C NH1   1 
ATOM   11039 N NH2   . ARG   C 3 457 ? 96.03600  102.46900 84.34600  1.000 145.07490 ? 457 ARG   C NH2   1 
ATOM   11040 N N     . LEU   C 3 458 ? 97.62100  110.49900 84.96100  1.000 142.50305 ? 458 LEU   C N     1 
ATOM   11041 C CA    . LEU   C 3 458 ? 98.15000  111.36300 83.91500  1.000 140.03805 ? 458 LEU   C CA    1 
ATOM   11042 C C     . LEU   C 3 458 ? 99.63400  111.61500 84.14700  1.000 140.31844 ? 458 LEU   C C     1 
ATOM   11043 O O     . LEU   C 3 458 ? 100.08800 111.72400 85.29000  1.000 141.02619 ? 458 LEU   C O     1 
ATOM   11044 C CB    . LEU   C 3 458 ? 97.38400  112.68500 83.88000  1.000 137.00059 ? 458 LEU   C CB    1 
ATOM   11045 C CG    . LEU   C 3 458 ? 97.68900  113.63700 82.72300  1.000 141.46583 ? 458 LEU   C CG    1 
ATOM   11046 C CD1   . LEU   C 3 458 ? 97.15800  113.07800 81.41300  1.000 141.84899 ? 458 LEU   C CD1   1 
ATOM   11047 C CD2   . LEU   C 3 458 ? 97.10600  115.01400 82.99700  1.000 140.38951 ? 458 LEU   C CD2   1 
ATOM   11048 N N     . SER   C 3 459 ? 100.39100 111.71600 83.04900  1.000 139.03334 ? 459 SER   C N     1 
ATOM   11049 C CA    . SER   C 3 459 ? 101.84300 111.86700 83.08800  1.000 142.15646 ? 459 SER   C CA    1 
ATOM   11050 C C     . SER   C 3 459 ? 102.46300 110.75800 83.92900  1.000 150.99495 ? 459 SER   C C     1 
ATOM   11051 O O     . SER   C 3 459 ? 102.90100 111.00700 85.06000  1.000 153.09722 ? 459 SER   C O     1 
ATOM   11052 C CB    . SER   C 3 459 ? 102.23300 113.24200 83.63500  1.000 140.24759 ? 459 SER   C CB    1 
ATOM   11053 O OG    . SER   C 3 459 ? 103.64200 113.39000 83.67900  1.000 141.44159 ? 459 SER   C OG    1 
ATOM   11054 N N     . PRO   C 3 460 ? 102.50500 109.52300 83.41800  1.000 134.48559 ? 460 PRO   C N     1 
ATOM   11055 C CA    . PRO   C 3 460 ? 102.96700 108.39600 84.24700  1.000 129.62880 ? 460 PRO   C CA    1 
ATOM   11056 C C     . PRO   C 3 460 ? 104.38100 108.55500 84.77900  1.000 131.54841 ? 460 PRO   C C     1 
ATOM   11057 O O     . PRO   C 3 460 ? 104.68100 108.04200 85.86500  1.000 137.67569 ? 460 PRO   C O     1 
ATOM   11058 C CB    . PRO   C 3 460 ? 102.85900 107.19700 83.29300  1.000 126.00861 ? 460 PRO   C CB    1 
ATOM   11059 C CG    . PRO   C 3 460 ? 101.87600 107.62300 82.24900  1.000 130.71970 ? 460 PRO   C CG    1 
ATOM   11060 C CD    . PRO   C 3 460 ? 102.10700 109.09000 82.06900  1.000 126.19854 ? 460 PRO   C CD    1 
ATOM   11061 N N     . LYS   C 3 461 ? 105.26100 109.24800 84.05100  1.000 125.63759 ? 461 LYS   C N     1 
ATOM   11062 C CA    . LYS   C 3 461 ? 106.63800 109.40800 84.50500  1.000 127.63291 ? 461 LYS   C CA    1 
ATOM   11063 C C     . LYS   C 3 461 ? 106.73200 110.20100 85.80200  1.000 130.73143 ? 461 LYS   C C     1 
ATOM   11064 O O     . LYS   C 3 461 ? 107.73800 110.09100 86.51100  1.000 137.64577 ? 461 LYS   C O     1 
ATOM   11065 C CB    . LYS   C 3 461 ? 107.47500 110.07600 83.41400  1.000 131.22809 ? 461 LYS   C CB    1 
ATOM   11066 C CG    . LYS   C 3 461 ? 107.83900 109.14300 82.27000  1.000 138.70590 ? 461 LYS   C CG    1 
ATOM   11067 C CD    . LYS   C 3 461 ? 108.90000 109.74800 81.36700  1.000 140.79777 ? 461 LYS   C CD    1 
ATOM   11068 C CE    . LYS   C 3 461 ? 109.41300 108.72600 80.36500  1.000 136.63460 ? 461 LYS   C CE    1 
ATOM   11069 N NZ    . LYS   C 3 461 ? 110.45200 109.29700 79.46600  1.000 136.94983 ? 461 LYS   C NZ    1 
ATOM   11070 N N     . LYS   C 3 462 ? 105.71300 110.99400 86.12600  1.000 123.06090 ? 462 LYS   C N     1 
ATOM   11071 C CA    . LYS   C 3 462 ? 105.63200 111.67500 87.41200  1.000 128.23238 ? 462 LYS   C CA    1 
ATOM   11072 C C     . LYS   C 3 462 ? 104.71600 110.96300 88.39600  1.000 132.21670 ? 462 LYS   C C     1 
ATOM   11073 O O     . LYS   C 3 462 ? 104.94400 111.03600 89.61000  1.000 134.77367 ? 462 LYS   C O     1 
ATOM   11074 C CB    . LYS   C 3 462 ? 105.14300 113.11400 87.21700  1.000 124.88045 ? 462 LYS   C CB    1 
ATOM   11075 C CG    . LYS   C 3 462 ? 105.93300 113.89600 86.18000  1.000 126.39036 ? 462 LYS   C CG    1 
ATOM   11076 C CD    . LYS   C 3 462 ? 105.27300 115.22700 85.86500  1.000 126.59203 ? 462 LYS   C CD    1 
ATOM   11077 C CE    . LYS   C 3 462 ? 105.90400 115.87800 84.64500  1.000 123.77233 ? 462 LYS   C CE    1 
ATOM   11078 N NZ    . LYS   C 3 462 ? 105.17900 117.11100 84.23400  1.000 125.10485 ? 462 LYS   C NZ    1 
ATOM   11079 N N     . PHE   C 3 463 ? 103.68900 110.27500 87.89200  1.000 125.65100 ? 463 PHE   C N     1 
ATOM   11080 C CA    . PHE   C 3 463 ? 102.80800 109.50400 88.76100  1.000 125.68333 ? 463 PHE   C CA    1 
ATOM   11081 C C     . PHE   C 3 463 ? 103.56900 108.38400 89.45800  1.000 136.05366 ? 463 PHE   C C     1 
ATOM   11082 O O     . PHE   C 3 463 ? 103.30800 108.08100 90.62700  1.000 140.90099 ? 463 PHE   C O     1 
ATOM   11083 C CB    . PHE   C 3 463 ? 101.63800 108.94300 87.95400  1.000 121.47216 ? 463 PHE   C CB    1 
ATOM   11084 C CG    . PHE   C 3 463 ? 101.01400 107.71700 88.55700  1.000 124.08215 ? 463 PHE   C CG    1 
ATOM   11085 C CD1   . PHE   C 3 463 ? 100.22400 107.81100 89.69000  1.000 129.91166 ? 463 PHE   C CD1   1 
ATOM   11086 C CD2   . PHE   C 3 463 ? 101.21600 106.47000 87.98900  1.000 127.55565 ? 463 PHE   C CD2   1 
ATOM   11087 C CE1   . PHE   C 3 463 ? 99.64900  106.68500 90.24700  1.000 131.37387 ? 463 PHE   C CE1   1 
ATOM   11088 C CE2   . PHE   C 3 463 ? 100.64400 105.34100 88.54100  1.000 129.12316 ? 463 PHE   C CE2   1 
ATOM   11089 C CZ    . PHE   C 3 463 ? 99.85900  105.44900 89.67100  1.000 132.94964 ? 463 PHE   C CZ    1 
ATOM   11090 N N     . SER   C 3 464 ? 104.51200 107.75200 88.75300  1.000 130.13157 ? 464 SER   C N     1 
ATOM   11091 C CA    . SER   C 3 464 ? 105.31700 106.70300 89.37300  1.000 126.13642 ? 464 SER   C CA    1 
ATOM   11092 C C     . SER   C 3 464 ? 106.15700 107.25500 90.51800  1.000 129.32814 ? 464 SER   C C     1 
ATOM   11093 O O     . SER   C 3 464 ? 106.25200 106.63400 91.58400  1.000 141.40991 ? 464 SER   C O     1 
ATOM   11094 C CB    . SER   C 3 464 ? 106.20700 106.03800 88.32400  1.000 124.90580 ? 464 SER   C CB    1 
ATOM   11095 O OG    . SER   C 3 464 ? 107.11600 106.96900 87.76300  1.000 135.06156 ? 464 SER   C OG    1 
ATOM   11096 N N     . LYS   C 3 465 ? 106.77400 108.42200 90.31800  1.000 112.76196 ? 465 LYS   C N     1 
ATOM   11097 C CA    . LYS   C 3 465 ? 107.55700 109.04100 91.38400  1.000 121.19197 ? 465 LYS   C CA    1 
ATOM   11098 C C     . LYS   C 3 465 ? 106.67400 109.41600 92.56900  1.000 130.42566 ? 465 LYS   C C     1 
ATOM   11099 O O     . LYS   C 3 465 ? 107.05700 109.21500 93.73100  1.000 141.74976 ? 465 LYS   C O     1 
ATOM   11100 C CB    . LYS   C 3 465 ? 108.28500 110.27300 90.84500  1.000 117.80209 ? 465 LYS   C CB    1 
ATOM   11101 C CG    . LYS   C 3 465 ? 109.60100 110.57500 91.53800  1.000 126.27555 ? 465 LYS   C CG    1 
ATOM   11102 C CD    . LYS   C 3 465 ? 110.71500 109.67700 91.02600  1.000 131.04649 ? 465 LYS   C CD    1 
ATOM   11103 C CE    . LYS   C 3 465 ? 112.08100 110.23700 91.38800  1.000 131.41094 ? 465 LYS   C CE    1 
ATOM   11104 N NZ    . LYS   C 3 465 ? 113.18500 109.42300 90.80900  1.000 132.51625 ? 465 LYS   C NZ    1 
ATOM   11105 N N     . ALA   C 3 466 ? 105.48900 109.96700 92.29300  1.000 114.76727 ? 466 ALA   C N     1 
ATOM   11106 C CA    . ALA   C 3 466 ? 104.56700 110.31200 93.37000  1.000 117.24058 ? 466 ALA   C CA    1 
ATOM   11107 C C     . ALA   C 3 466 ? 104.14700 109.07400 94.15300  1.000 124.58721 ? 466 ALA   C C     1 
ATOM   11108 O O     . ALA   C 3 466 ? 104.08300 109.10200 95.38800  1.000 131.17298 ? 466 ALA   C O     1 
ATOM   11109 C CB    . ALA   C 3 466 ? 103.34400 111.03300 92.80500  1.000 111.44357 ? 466 ALA   C CB    1 
ATOM   11110 N N     . ASN   C 3 467 ? 103.86000 107.97600 93.44900  1.000 108.71924 ? 467 ASN   C N     1 
ATOM   11111 C CA    . ASN   C 3 467 ? 103.48900 106.73500 94.12000  1.000 109.39307 ? 467 ASN   C CA    1 
ATOM   11112 C C     . ASN   C 3 467 ? 104.64100 106.19600 94.95900  1.000 111.19728 ? 467 ASN   C C     1 
ATOM   11113 O O     . ASN   C 3 467 ? 104.42800 105.70100 96.07100  1.000 123.98083 ? 467 ASN   C O     1 
ATOM   11114 C CB    . ASN   C 3 467 ? 103.04200 105.69800 93.08900  1.000 109.51620 ? 467 ASN   C CB    1 
ATOM   11115 C CG    . ASN   C 3 467 ? 102.23200 104.57600 93.70500  1.000 121.45584 ? 467 ASN   C CG    1 
ATOM   11116 O OD1   . ASN   C 3 467 ? 101.18000 104.80800 94.30000  1.000 126.86204 ? 467 ASN   C OD1   1 
ATOM   11117 N ND2   . ASN   C 3 467 ? 102.71800 103.34800 93.56300  1.000 121.57968 ? 467 ASN   C ND2   1 
ATOM   11118 N N     . MET   C 3 468 ? 105.86800 106.27800 94.43900  1.000 107.40926 ? 468 MET   C N     1 
ATOM   11119 C CA    . MET   C 3 468 ? 107.03200 105.83400 95.20100  1.000 109.85394 ? 468 MET   C CA    1 
ATOM   11120 C C     . MET   C 3 468 ? 107.17400 106.62700 96.49400  1.000 120.20329 ? 468 MET   C C     1 
ATOM   11121 O O     . MET   C 3 468 ? 107.38300 106.05400 97.57200  1.000 134.85271 ? 468 MET   C O     1 
ATOM   11122 C CB    . MET   C 3 468 ? 108.29300 105.97200 94.34800  1.000 112.29623 ? 468 MET   C CB    1 
ATOM   11123 C CG    . MET   C 3 468 ? 108.82100 104.66800 93.78100  1.000 117.92111 ? 468 MET   C CG    1 
ATOM   11124 S SD    . MET   C 3 468 ? 109.48200 103.58200 95.05700  1.000 142.75758 ? 468 MET   C SD    1 
ATOM   11125 C CE    . MET   C 3 468 ? 108.76500 102.02000 94.56500  1.000 125.93610 ? 468 MET   C CE    1 
ATOM   11126 N N     . TYR   C 3 469 ? 107.05700 107.95300 96.40400  1.000 108.18015 ? 469 TYR   C N     1 
ATOM   11127 C CA    . TYR   C 3 469 ? 107.18400 108.78300 97.59800  1.000 114.50258 ? 469 TYR   C CA    1 
ATOM   11128 C C     . TYR   C 3 469 ? 106.05200 108.51400 98.58500  1.000 120.98445 ? 469 TYR   C C     1 
ATOM   11129 O O     . TYR   C 3 469 ? 106.27700 108.48200 99.80200  1.000 127.49938 ? 469 TYR   C O     1 
ATOM   11130 C CB    . TYR   C 3 469 ? 107.23000 110.25900 97.20900  1.000 115.02433 ? 469 TYR   C CB    1 
ATOM   11131 C CG    . TYR   C 3 469 ? 108.51700 110.65600 96.52200  1.000 120.76379 ? 469 TYR   C CG    1 
ATOM   11132 C CD1   . TYR   C 3 469 ? 109.74100 110.19000 96.98200  1.000 121.35351 ? 469 TYR   C CD1   1 
ATOM   11133 C CD2   . TYR   C 3 469 ? 108.50900 111.49200 95.41400  1.000 116.26280 ? 469 TYR   C CD2   1 
ATOM   11134 C CE1   . TYR   C 3 469 ? 110.92200 110.54600 96.35900  1.000 120.69852 ? 469 TYR   C CE1   1 
ATOM   11135 C CE2   . TYR   C 3 469 ? 109.68400 111.85300 94.78500  1.000 116.47971 ? 469 TYR   C CE2   1 
ATOM   11136 C CZ    . TYR   C 3 469 ? 110.88700 111.37800 95.26100  1.000 119.46482 ? 469 TYR   C CZ    1 
ATOM   11137 O OH    . TYR   C 3 469 ? 112.06000 111.73600 94.63800  1.000 121.37028 ? 469 TYR   C OH    1 
ATOM   11138 N N     . ARG   C 3 470 ? 104.83100 108.31600 98.08000  1.000 99.69886  ? 470 ARG   C N     1 
ATOM   11139 C CA    . ARG   C 3 470 ? 103.71000 107.99800 98.95800  1.000 98.58981  ? 470 ARG   C CA    1 
ATOM   11140 C C     . ARG   C 3 470 ? 103.93200 106.67600 99.68100  1.000 109.69412 ? 470 ARG   C C     1 
ATOM   11141 O O     . ARG   C 3 470 ? 103.66000 106.56400 100.88200 1.000 116.96546 ? 470 ARG   C O     1 
ATOM   11142 C CB    . ARG   C 3 470 ? 102.41100 107.95800 98.15400  1.000 88.49805  ? 470 ARG   C CB    1 
ATOM   11143 C CG    . ARG   C 3 470 ? 101.19800 107.51900 98.95600  1.000 96.88977  ? 470 ARG   C CG    1 
ATOM   11144 C CD    . ARG   C 3 470 ? 100.04700 107.12400 98.04600  1.000 106.41691 ? 470 ARG   C CD    1 
ATOM   11145 N NE    . ARG   C 3 470 ? 100.40000 106.01300 97.17100  1.000 103.14889 ? 470 ARG   C NE    1 
ATOM   11146 C CZ    . ARG   C 3 470 ? 99.81700  104.82200 97.20100  1.000 103.05637 ? 470 ARG   C CZ    1 
ATOM   11147 N NH1   . ARG   C 3 470 ? 98.84600  104.54900 98.05600  1.000 107.80493 ? 470 ARG   C NH1   1 
ATOM   11148 N NH2   . ARG   C 3 470 ? 100.22000 103.88200 96.35100  1.000 105.38690 ? 470 ARG   C NH2   1 
ATOM   11149 N N     . ILE   C 3 471 ? 104.42800 105.66400 98.96500  1.000 112.51132 ? 471 ILE   C N     1 
ATOM   11150 C CA    . ILE   C 3 471 ? 104.69500 104.36900 99.58500  1.000 103.81622 ? 471 ILE   C CA    1 
ATOM   11151 C C     . ILE   C 3 471 ? 105.77600 104.49900 100.65000 1.000 112.88029 ? 471 ILE   C C     1 
ATOM   11152 O O     . ILE   C 3 471 ? 105.67000 103.91600 101.73600 1.000 124.88709 ? 471 ILE   C O     1 
ATOM   11153 C CB    . ILE   C 3 471 ? 105.07200 103.32800 98.51400  1.000 102.34509 ? 471 ILE   C CB    1 
ATOM   11154 C CG1   . ILE   C 3 471 ? 103.86000 103.00300 97.63900  1.000 108.43015 ? 471 ILE   C CG1   1 
ATOM   11155 C CG2   . ILE   C 3 471 ? 105.61300 102.06300 99.16000  1.000 110.47586 ? 471 ILE   C CG2   1 
ATOM   11156 C CD1   . ILE   C 3 471 ? 104.17400 102.08000 96.48300  1.000 116.35249 ? 471 ILE   C CD1   1 
ATOM   11157 N N     . LYS   C 3 472 ? 106.83500 105.26000 100.35800 1.000 104.00037 ? 472 LYS   C N     1 
ATOM   11158 C CA    . LYS   C 3 472 ? 107.89600 105.44600 101.34600 1.000 99.87783  ? 472 LYS   C CA    1 
ATOM   11159 C C     . LYS   C 3 472 ? 107.37600 106.14700 102.59700 1.000 109.46081 ? 472 LYS   C C     1 
ATOM   11160 O O     . LYS   C 3 472 ? 107.69100 105.74000 103.72400 1.000 120.91705 ? 472 LYS   C O     1 
ATOM   11161 C CB    . LYS   C 3 472 ? 109.05500 106.23000 100.73200 1.000 104.90593 ? 472 LYS   C CB    1 
ATOM   11162 C CG    . LYS   C 3 472 ? 109.81100 105.47300 99.65200  1.000 110.01911 ? 472 LYS   C CG    1 
ATOM   11163 C CD    . LYS   C 3 472 ? 110.97300 106.29000 99.11500  1.000 113.46003 ? 472 LYS   C CD    1 
ATOM   11164 C CE    . LYS   C 3 472 ? 111.71700 105.53800 98.02400  1.000 109.65480 ? 472 LYS   C CE    1 
ATOM   11165 N NZ    . LYS   C 3 472 ? 112.85600 106.32900 97.48200  1.000 118.43565 ? 472 LYS   C NZ    1 
ATOM   11166 N N     . LEU   C 3 473 ? 106.57300 107.20100 102.41900 1.000 99.33016  ? 473 LEU   C N     1 
ATOM   11167 C CA    . LEU   C 3 473 ? 106.01400 107.90700 103.56800 1.000 99.17378  ? 473 LEU   C CA    1 
ATOM   11168 C C     . LEU   C 3 473 ? 105.09800 107.00000 104.38200 1.000 109.01599 ? 473 LEU   C C     1 
ATOM   11169 O O     . LEU   C 3 473 ? 105.14000 107.00600 105.62100 1.000 113.27656 ? 473 LEU   C O     1 
ATOM   11170 C CB    . LEU   C 3 473 ? 105.25800 109.15000 103.10100 1.000 99.64484  ? 473 LEU   C CB    1 
ATOM   11171 C CG    . LEU   C 3 473 ? 106.10400 110.35400 102.68200 1.000 101.13785 ? 473 LEU   C CG    1 
ATOM   11172 C CD1   . LEU   C 3 473 ? 105.27700 111.32800 101.86000 1.000 106.40880 ? 473 LEU   C CD1   1 
ATOM   11173 C CD2   . LEU   C 3 473 ? 106.68600 111.04500 103.90300 1.000 101.80406 ? 473 LEU   C CD2   1 
ATOM   11174 N N     . ALA   C 3 474 ? 104.26000 106.21400 103.70100 1.000 112.97747 ? 474 ALA   C N     1 
ATOM   11175 C CA    . ALA   C 3 474 ? 103.36500 105.30000 104.40100 1.000 110.11991 ? 474 ALA   C CA    1 
ATOM   11176 C C     . ALA   C 3 474 ? 104.14900 104.25500 105.18100 1.000 110.58936 ? 474 ALA   C C     1 
ATOM   11177 O O     . ALA   C 3 474 ? 103.79300 103.92500 106.31700 1.000 123.53045 ? 474 ALA   C O     1 
ATOM   11178 C CB    . ALA   C 3 474 ? 102.41500 104.63100 103.40900 1.000 111.24824 ? 474 ALA   C CB    1 
ATOM   11179 N N     . GLN   C 3 475 ? 105.22000 103.72100 104.58800 1.000 114.43000 ? 475 GLN   C N     1 
ATOM   11180 C CA    . GLN   C 3 475 ? 106.04500 102.74600 105.29400 1.000 118.21455 ? 475 GLN   C CA    1 
ATOM   11181 C C     . GLN   C 3 475 ? 106.70200 103.36200 106.52100 1.000 122.11307 ? 475 GLN   C C     1 
ATOM   11182 O O     . GLN   C 3 475 ? 106.74700 102.73700 107.58800 1.000 131.94316 ? 475 GLN   C O     1 
ATOM   11183 C CB    . GLN   C 3 475 ? 107.10300 102.17000 104.35500 1.000 121.99243 ? 475 GLN   C CB    1 
ATOM   11184 C CG    . GLN   C 3 475 ? 106.61900 101.00200 103.51400 1.000 126.26764 ? 475 GLN   C CG    1 
ATOM   11185 C CD    . GLN   C 3 475 ? 107.75800 100.13000 103.02800 1.000 130.75847 ? 475 GLN   C CD    1 
ATOM   11186 O OE1   . GLN   C 3 475 ? 108.92600 100.40600 103.30300 1.000 130.43453 ? 475 GLN   C OE1   1 
ATOM   11187 N NE2   . GLN   C 3 475 ? 107.42400 99.07000  102.30200 1.000 128.73069 ? 475 GLN   C NE2   1 
ATOM   11188 N N     . PHE   C 3 476 ? 107.21700 104.58700 106.39200 1.000 100.48817 ? 476 PHE   C N     1 
ATOM   11189 C CA    . PHE   C 3 476 ? 107.84900 105.24200 107.53400 1.000 96.34503  ? 476 PHE   C CA    1 
ATOM   11190 C C     . PHE   C 3 476 ? 106.85000 105.46300 108.66400 1.000 108.10787 ? 476 PHE   C C     1 
ATOM   11191 O O     . PHE   C 3 476 ? 107.14400 105.19100 109.83700 1.000 118.79119 ? 476 PHE   C O     1 
ATOM   11192 C CB    . PHE   C 3 476 ? 108.47200 106.56900 107.09800 1.000 101.60802 ? 476 PHE   C CB    1 
ATOM   11193 C CG    . PHE   C 3 476 ? 108.98400 107.40100 108.23900 1.000 103.68567 ? 476 PHE   C CG    1 
ATOM   11194 C CD1   . PHE   C 3 476 ? 110.08600 106.99400 108.97100 1.000 106.73340 ? 476 PHE   C CD1   1 
ATOM   11195 C CD2   . PHE   C 3 476 ? 108.36200 108.59100 108.57900 1.000 107.75938 ? 476 PHE   C CD2   1 
ATOM   11196 C CE1   . PHE   C 3 476 ? 110.55900 107.75800 110.02100 1.000 105.99259 ? 476 PHE   C CE1   1 
ATOM   11197 C CE2   . PHE   C 3 476 ? 108.83000 109.35900 109.62800 1.000 105.56048 ? 476 PHE   C CE2   1 
ATOM   11198 C CZ    . PHE   C 3 476 ? 109.93000 108.94200 110.34900 1.000 96.38918  ? 476 PHE   C CZ    1 
ATOM   11199 N N     . TRP   C 3 477 ? 105.65100 105.94400 108.32900 1.000 108.61343 ? 477 TRP   C N     1 
ATOM   11200 C CA    . TRP   C 3 477 ? 104.65900 106.20000 109.36900 1.000 104.62922 ? 477 TRP   C CA    1 
ATOM   11201 C C     . TRP   C 3 477 ? 104.13700 104.90500 109.98400 1.000 103.05505 ? 477 TRP   C C     1 
ATOM   11202 O O     . TRP   C 3 477 ? 103.86200 104.86000 111.18900 1.000 113.64660 ? 477 TRP   C O     1 
ATOM   11203 C CB    . TRP   C 3 477 ? 103.51500 107.04000 108.80600 1.000 106.38058 ? 477 TRP   C CB    1 
ATOM   11204 C CG    . TRP   C 3 477 ? 103.86300 108.49500 108.69900 1.000 111.01255 ? 477 TRP   C CG    1 
ATOM   11205 C CD1   . TRP   C 3 477 ? 103.95300 109.23400 107.55600 1.000 114.55065 ? 477 TRP   C CD1   1 
ATOM   11206 C CD2   . TRP   C 3 477 ? 104.18100 109.38400 109.77700 1.000 111.03873 ? 477 TRP   C CD2   1 
ATOM   11207 N NE1   . TRP   C 3 477 ? 104.30100 110.52900 107.85500 1.000 112.82706 ? 477 TRP   C NE1   1 
ATOM   11208 C CE2   . TRP   C 3 477 ? 104.44700 110.64700 109.21200 1.000 110.79461 ? 477 TRP   C CE2   1 
ATOM   11209 C CE3   . TRP   C 3 477 ? 104.26400 109.23600 111.16500 1.000 112.95254 ? 477 TRP   C CE3   1 
ATOM   11210 C CZ2   . TRP   C 3 477 ? 104.79000 111.75400 109.98600 1.000 108.51254 ? 477 TRP   C CZ2   1 
ATOM   11211 C CZ3   . TRP   C 3 477 ? 104.60400 110.33600 111.93100 1.000 106.57215 ? 477 TRP   C CZ3   1 
ATOM   11212 C CH2   . TRP   C 3 477 ? 104.86300 111.57800 111.34000 1.000 104.82736 ? 477 TRP   C CH2   1 
ATOM   11213 N N     . ASP   C 3 478 ? 104.00500 103.84400 109.18400 1.000 111.96841 ? 478 ASP   C N     1 
ATOM   11214 C CA    . ASP   C 3 478 ? 103.62000 102.54900 109.73400 1.000 111.98140 ? 478 ASP   C CA    1 
ATOM   11215 C C     . ASP   C 3 478 ? 104.69000 102.01200 110.67400 1.000 120.04569 ? 478 ASP   C C     1 
ATOM   11216 O O     . ASP   C 3 478 ? 104.37200 101.41100 111.70500 1.000 125.23520 ? 478 ASP   C O     1 
ATOM   11217 C CB    . ASP   C 3 478 ? 103.34700 101.55800 108.60300 1.000 121.67202 ? 478 ASP   C CB    1 
ATOM   11218 C CG    . ASP   C 3 478 ? 101.97100 101.73600 107.99400 1.000 127.85678 ? 478 ASP   C CG    1 
ATOM   11219 O OD1   . ASP   C 3 478 ? 101.21300 102.60200 108.47800 1.000 126.35474 ? 478 ASP   C OD1   1 
ATOM   11220 O OD2   . ASP   C 3 478 ? 101.64700 101.01000 107.03000 1.000 129.74836 ? 478 ASP   C OD2   1 
ATOM   11221 N N     . GLY   C 3 479 ? 105.96500 102.21100 110.33200 1.000 123.70932 ? 479 GLY   C N     1 
ATOM   11222 C CA    . GLY   C 3 479 ? 107.03000 101.83000 111.24600 1.000 121.24826 ? 479 GLY   C CA    1 
ATOM   11223 C C     . GLY   C 3 479 ? 106.98600 102.61300 112.54400 1.000 122.42036 ? 479 GLY   C C     1 
ATOM   11224 O O     . GLY   C 3 479 ? 107.21800 102.06100 113.62300 1.000 128.04946 ? 479 GLY   C O     1 
ATOM   11225 N N     . VAL   C 3 480 ? 106.68600 103.91100 112.45700 1.000 118.11113 ? 480 VAL   C N     1 
ATOM   11226 C CA    . VAL   C 3 480 ? 106.54000 104.72100 113.66600 1.000 113.11567 ? 480 VAL   C CA    1 
ATOM   11227 C C     . VAL   C 3 480 ? 105.40100 104.19000 114.53000 1.000 112.31030 ? 480 VAL   C C     1 
ATOM   11228 O O     . VAL   C 3 480 ? 105.53200 104.06600 115.75600 1.000 114.15728 ? 480 VAL   C O     1 
ATOM   11229 C CB    . VAL   C 3 480 ? 106.32900 106.20100 113.29800 1.000 112.83988 ? 480 VAL   C CB    1 
ATOM   11230 C CG1   . VAL   C 3 480 ? 105.98800 107.01500 114.53700 1.000 107.32000 ? 480 VAL   C CG1   1 
ATOM   11231 C CG2   . VAL   C 3 480 ? 107.56600 106.76000 112.61700 1.000 119.58004 ? 480 VAL   C CG2   1 
ATOM   11232 N N     . LEU   C 3 481 ? 104.26500 103.86800 113.90600 1.000 125.80065 ? 481 LEU   C N     1 
ATOM   11233 C CA    . LEU   C 3 481 ? 103.13400 103.33000 114.65700 1.000 120.04927 ? 481 LEU   C CA    1 
ATOM   11234 C C     . LEU   C 3 481 ? 103.47300 101.98500 115.29000 1.000 120.66062 ? 481 LEU   C C     1 
ATOM   11235 O O     . LEU   C 3 481 ? 103.07500 101.70800 116.42700 1.000 127.19574 ? 481 LEU   C O     1 
ATOM   11236 C CB    . LEU   C 3 481 ? 101.91100 103.20200 113.74900 1.000 122.24165 ? 481 LEU   C CB    1 
ATOM   11237 C CG    . LEU   C 3 481 ? 101.18700 104.49800 113.38200 1.000 128.17588 ? 481 LEU   C CG    1 
ATOM   11238 C CD1   . LEU   C 3 481 ? 99.73400  104.20800 113.05300 1.000 126.04625 ? 481 LEU   C CD1   1 
ATOM   11239 C CD2   . LEU   C 3 481 ? 101.29100 105.52200 114.50200 1.000 126.95071 ? 481 LEU   C CD2   1 
ATOM   11240 N N     . SER   C 3 482 ? 104.19400 101.12900 114.56100 1.000 127.34799 ? 482 SER   C N     1 
ATOM   11241 C CA    . SER   C 3 482 ? 104.59800 99.84000  115.11200 1.000 133.51338 ? 482 SER   C CA    1 
ATOM   11242 C C     . SER   C 3 482 ? 105.53400 100.02000 116.30000 1.000 133.52349 ? 482 SER   C C     1 
ATOM   11243 O O     . SER   C 3 482 ? 105.44200 99.28500  117.29000 1.000 134.25350 ? 482 SER   C O     1 
ATOM   11244 C CB    . SER   C 3 482 ? 105.26200 98.99000  114.02900 1.000 137.97015 ? 482 SER   C CB    1 
ATOM   11245 O OG    . SER   C 3 482 ? 105.74000 97.76800  114.56200 1.000 139.01076 ? 482 SER   C OG    1 
ATOM   11246 N N     . MET   C 3 483 ? 106.44900 100.98900 116.21400 1.000 143.71755 ? 483 MET   C N     1 
ATOM   11247 C CA    . MET   C 3 483 ? 107.31100 101.29400 117.35200 1.000 140.40898 ? 483 MET   C CA    1 
ATOM   11248 C C     . MET   C 3 483 ? 106.49300 101.77600 118.54200 1.000 144.91837 ? 483 MET   C C     1 
ATOM   11249 O O     . MET   C 3 483 ? 106.78600 101.42600 119.69100 1.000 149.73257 ? 483 MET   C O     1 
ATOM   11250 C CB    . MET   C 3 483 ? 108.35200 102.34100 116.95600 1.000 143.64759 ? 483 MET   C CB    1 
ATOM   11251 C CG    . MET   C 3 483 ? 109.69300 102.18000 117.65500 1.000 147.36039 ? 483 MET   C CG    1 
ATOM   11252 S SD    . MET   C 3 483 ? 110.99800 103.20100 116.93900 1.000 161.39084 ? 483 MET   C SD    1 
ATOM   11253 C CE    . MET   C 3 483 ? 110.31600 103.56300 115.32300 1.000 150.61898 ? 483 MET   C CE    1 
ATOM   11254 N N     . LEU   C 3 484 ? 105.46600 102.59100 118.28500 1.000 145.40002 ? 484 LEU   C N     1 
ATOM   11255 C CA    . LEU   C 3 484 ? 104.59700 103.05000 119.36600 1.000 142.25106 ? 484 LEU   C CA    1 
ATOM   11256 C C     . LEU   C 3 484 ? 103.85400 101.88800 120.01600 1.000 137.57869 ? 484 LEU   C C     1 
ATOM   11257 O O     . LEU   C 3 484 ? 103.71600 101.83900 121.24400 1.000 130.91118 ? 484 LEU   C O     1 
ATOM   11258 C CB    . LEU   C 3 484 ? 103.60400 104.08600 118.84000 1.000 139.59890 ? 484 LEU   C CB    1 
ATOM   11259 C CG    . LEU   C 3 484 ? 103.90000 105.55100 119.16400 1.000 142.11867 ? 484 LEU   C CG    1 
ATOM   11260 C CD1   . LEU   C 3 484 ? 102.94400 106.46300 118.41700 1.000 143.07696 ? 484 LEU   C CD1   1 
ATOM   11261 C CD2   . LEU   C 3 484 ? 103.82100 105.79800 120.66200 1.000 137.83025 ? 484 LEU   C CD2   1 
ATOM   11262 N N     . ASP   C 3 485 ? 103.36400 100.94400 119.20800 1.000 157.24346 ? 485 ASP   C N     1 
ATOM   11263 C CA    . ASP   C 3 485 ? 102.57600 99.83700  119.74500 1.000 156.93341 ? 485 ASP   C CA    1 
ATOM   11264 C C     . ASP   C 3 485 ? 103.41400 98.90400  120.61000 1.000 155.33607 ? 485 ASP   C C     1 
ATOM   11265 O O     . ASP   C 3 485 ? 102.88700 98.28300  121.53900 1.000 158.37120 ? 485 ASP   C O     1 
ATOM   11266 C CB    . ASP   C 3 485 ? 101.92500 99.05400  118.60500 1.000 157.10111 ? 485 ASP   C CB    1 
ATOM   11267 C CG    . ASP   C 3 485 ? 100.88300 99.86400  117.86100 1.000 160.70273 ? 485 ASP   C CG    1 
ATOM   11268 O OD1   . ASP   C 3 485 ? 100.64900 101.02900 118.24500 1.000 165.74949 ? 485 ASP   C OD1   1 
ATOM   11269 O OD2   . ASP   C 3 485 ? 100.29800 99.33600  116.89200 1.000 159.35653 ? 485 ASP   C OD2   1 
ATOM   11270 N N     . THR   C 3 486 ? 104.70900 98.79700  120.33000 1.000 155.04095 ? 486 THR   C N     1 
ATOM   11271 C CA    . THR   C 3 486 ? 105.60900 97.92700  121.07500 1.000 154.57917 ? 486 THR   C CA    1 
ATOM   11272 C C     . THR   C 3 486 ? 106.04200 98.55300  122.40100 1.000 154.44745 ? 486 THR   C C     1 
ATOM   11273 O O     . THR   C 3 486 ? 106.53400 97.83800  123.28300 1.000 157.58310 ? 486 THR   C O     1 
ATOM   11274 C CB    . THR   C 3 486 ? 106.81800 97.58100  120.17700 1.000 158.43472 ? 486 THR   C CB    1 
ATOM   11275 O OG1   . THR   C 3 486 ? 106.46100 96.51300  119.29100 1.000 160.94699 ? 486 THR   C OG1   1 
ATOM   11276 C CG2   . THR   C 3 486 ? 108.04800 97.14900  120.96600 1.000 154.81058 ? 486 THR   C CG2   1 
ATOM   11277 N N     . SER   C 3 487 ? 105.77000 99.85000  122.58700 1.000 156.88792 ? 487 SER   C N     1 
ATOM   11278 C CA    . SER   C 3 487 ? 106.16800 100.61600 123.77400 1.000 160.11476 ? 487 SER   C CA    1 
ATOM   11279 C C     . SER   C 3 487 ? 107.67700 100.84600 123.80500 1.000 154.81966 ? 487 SER   C C     1 
ATOM   11280 O O     . SER   C 3 487 ? 108.31300 100.79900 124.86100 1.000 153.25340 ? 487 SER   C O     1 
ATOM   11281 C CB    . SER   C 3 487 ? 105.68700 99.95800  125.07100 1.000 162.32586 ? 487 SER   C CB    1 
ATOM   11282 O OG    . SER   C 3 487 ? 104.30700 99.64600  125.00300 1.000 164.42860 ? 487 SER   C OG    1 
ATOM   11283 N N     . GLN   C 3 488 ? 108.25600 101.09800 122.63100 1.000 146.61308 ? 488 GLN   C N     1 
ATOM   11284 C CA    . GLN   C 3 488 ? 109.64100 101.52900 122.51500 1.000 146.07296 ? 488 GLN   C CA    1 
ATOM   11285 C C     . GLN   C 3 488 ? 109.78600 103.04400 122.48100 1.000 148.30521 ? 488 GLN   C C     1 
ATOM   11286 O O     . GLN   C 3 488 ? 110.91200 103.54100 122.37000 1.000 150.59090 ? 488 GLN   C O     1 
ATOM   11287 C CB    . GLN   C 3 488 ? 110.28300 100.92900 121.25800 1.000 147.92694 ? 488 GLN   C CB    1 
ATOM   11288 C CG    . GLN   C 3 488 ? 110.70700 99.48000  121.41200 1.000 150.38615 ? 488 GLN   C CG    1 
ATOM   11289 C CD    . GLN   C 3 488 ? 111.10000 98.84600  120.09300 1.000 152.02529 ? 488 GLN   C CD    1 
ATOM   11290 O OE1   . GLN   C 3 488 ? 111.06300 99.49200  119.04600 1.000 152.31431 ? 488 GLN   C OE1   1 
ATOM   11291 N NE2   . GLN   C 3 488 ? 111.47400 97.57300  120.13600 1.000 152.24200 ? 488 GLN   C NE2   1 
ATOM   11292 N N     . LEU   C 3 489 ? 108.68500 103.78000 122.56900 1.000 137.87793 ? 489 LEU   C N     1 
ATOM   11293 C CA    . LEU   C 3 489 ? 108.66300 105.23200 122.53900 1.000 136.27247 ? 489 LEU   C CA    1 
ATOM   11294 C C     . LEU   C 3 489 ? 108.09000 105.78500 123.83900 1.000 137.48541 ? 489 LEU   C C     1 
ATOM   11295 O O     . LEU   C 3 489 ? 107.36000 105.08900 124.55300 1.000 137.04269 ? 489 LEU   C O     1 
ATOM   11296 C CB    . LEU   C 3 489 ? 107.82900 105.73000 121.35000 1.000 133.92811 ? 489 LEU   C CB    1 
ATOM   11297 C CG    . LEU   C 3 489 ? 108.48900 105.60000 119.97600 1.000 128.65007 ? 489 LEU   C CG    1 
ATOM   11298 C CD1   . LEU   C 3 489 ? 107.53400 106.02800 118.87400 1.000 131.18748 ? 489 LEU   C CD1   1 
ATOM   11299 C CD2   . LEU   C 3 489 ? 109.77200 106.41200 119.92100 1.000 134.63538 ? 489 LEU   C CD2   1 
ATOM   11300 N N     . PRO   C 3 490 ? 108.41300 107.03200 124.18800 1.000 140.10280 ? 490 PRO   C N     1 
ATOM   11301 C CA    . PRO   C 3 490 ? 107.90000 107.60000 125.44000 1.000 140.85692 ? 490 PRO   C CA    1 
ATOM   11302 C C     . PRO   C 3 490 ? 106.38000 107.67000 125.45300 1.000 145.17743 ? 490 PRO   C C     1 
ATOM   11303 O O     . PRO   C 3 490 ? 105.73100 107.81800 124.41600 1.000 151.62750 ? 490 PRO   C O     1 
ATOM   11304 C CB    . PRO   C 3 490 ? 108.52500 109.00000 125.47700 1.000 138.19923 ? 490 PRO   C CB    1 
ATOM   11305 C CG    . PRO   C 3 490 ? 109.74200 108.88800 124.62700 1.000 138.32114 ? 490 PRO   C CG    1 
ATOM   11306 C CD    . PRO   C 3 490 ? 109.37700 107.93300 123.53200 1.000 138.68970 ? 490 PRO   C CD    1 
ATOM   11307 N N     . TYR   C 3 491 ? 105.80200 107.56500 126.65200 1.000 161.45914 ? 491 TYR   C N     1 
ATOM   11308 C CA    . TYR   C 3 491 ? 104.32100 107.55400 126.78500 1.000 162.64497 ? 491 TYR   C CA    1 
ATOM   11309 C C     . TYR   C 3 491 ? 103.73200 108.89500 126.34500 1.000 161.36858 ? 491 TYR   C C     1 
ATOM   11310 O O     . TYR   C 3 491 ? 102.56900 108.92100 125.91600 1.000 163.18699 ? 491 TYR   C O     1 
ATOM   11311 C CB    . TYR   C 3 491 ? 103.91500 107.24800 128.22800 1.000 163.27589 ? 491 TYR   C CB    1 
ATOM   11312 C CG    . TYR   C 3 491 ? 104.22400 108.34100 129.21800 1.000 166.05219 ? 491 TYR   C CG    1 
ATOM   11313 C CD1   . TYR   C 3 491 ? 105.52700 108.73800 129.46700 1.000 167.40965 ? 491 TYR   C CD1   1 
ATOM   11314 C CD2   . TYR   C 3 491 ? 103.21000 108.98900 129.90300 1.000 165.31061 ? 491 TYR   C CD2   1 
ATOM   11315 C CE1   . TYR   C 3 491 ? 105.81700 109.74600 130.37100 1.000 168.42569 ? 491 TYR   C CE1   1 
ATOM   11316 C CE2   . TYR   C 3 491 ? 103.48100 109.99800 130.81100 1.000 166.73426 ? 491 TYR   C CE2   1 
ATOM   11317 C CZ    . TYR   C 3 491 ? 104.79000 110.37800 131.04600 1.000 169.16714 ? 491 TYR   C CZ    1 
ATOM   11318 O OH    . TYR   C 3 491 ? 105.06700 111.37800 131.94500 1.000 167.38100 ? 491 TYR   C OH    1 
ATOM   11319 N N     . ASP   C 3 492 ? 104.50400 109.97300 126.46200 1.000 152.67913 ? 492 ASP   C N     1 
ATOM   11320 C CA    . ASP   C 3 492 ? 104.02000 111.29000 126.07600 1.000 154.38787 ? 492 ASP   C CA    1 
ATOM   11321 C C     . ASP   C 3 492 ? 104.28300 111.60700 124.60800 1.000 160.18195 ? 492 ASP   C C     1 
ATOM   11322 O O     . ASP   C 3 492 ? 104.28000 112.78400 124.22900 1.000 163.42612 ? 492 ASP   C O     1 
ATOM   11323 C CB    . ASP   C 3 492 ? 104.65100 112.36400 126.96500 1.000 156.86228 ? 492 ASP   C CB    1 
ATOM   11324 C CG    . ASP   C 3 492 ? 106.16500 112.31800 126.94900 1.000 159.95147 ? 492 ASP   C CG    1 
ATOM   11325 O OD1   . ASP   C 3 492 ? 106.73400 111.28900 127.37100 1.000 159.63727 ? 492 ASP   C OD1   1 
ATOM   11326 O OD2   . ASP   C 3 492 ? 106.78800 113.31000 126.51500 1.000 162.40965 ? 492 ASP   C OD2   1 
ATOM   11327 N N     . PHE   C 3 493 ? 104.51300 110.58700 123.77800 1.000 140.23641 ? 493 PHE   C N     1 
ATOM   11328 C CA    . PHE   C 3 493 ? 104.79500 110.82500 122.36500 1.000 134.44704 ? 493 PHE   C CA    1 
ATOM   11329 C C     . PHE   C 3 493 ? 103.60500 111.46500 121.66000 1.000 136.92287 ? 493 PHE   C C     1 
ATOM   11330 O O     . PHE   C 3 493 ? 103.77700 112.36700 120.83200 1.000 139.96688 ? 493 PHE   C O     1 
ATOM   11331 C CB    . PHE   C 3 493 ? 105.18600 109.51300 121.68200 1.000 134.43651 ? 493 PHE   C CB    1 
ATOM   11332 C CG    . PHE   C 3 493 ? 105.67500 109.68300 120.27100 1.000 135.22947 ? 493 PHE   C CG    1 
ATOM   11333 C CD1   . PHE   C 3 493 ? 104.78900 109.66400 119.20600 1.000 138.84307 ? 493 PHE   C CD1   1 
ATOM   11334 C CD2   . PHE   C 3 493 ? 107.02300 109.86600 120.01000 1.000 133.37080 ? 493 PHE   C CD2   1 
ATOM   11335 C CE1   . PHE   C 3 493 ? 105.23800 109.82100 117.90900 1.000 135.23489 ? 493 PHE   C CE1   1 
ATOM   11336 C CE2   . PHE   C 3 493 ? 107.47700 110.02300 118.71500 1.000 136.12858 ? 493 PHE   C CE2   1 
ATOM   11337 C CZ    . PHE   C 3 493 ? 106.58400 110.00100 117.66300 1.000 136.70383 ? 493 PHE   C CZ    1 
ATOM   11338 N N     . HIS   C 3 494 ? 102.39200 111.01400 121.97300 1.000 150.91220 ? 494 HIS   C N     1 
ATOM   11339 C CA    . HIS   C 3 494 ? 101.19300 111.52400 121.32000 1.000 149.97934 ? 494 HIS   C CA    1 
ATOM   11340 C C     . HIS   C 3 494 ? 100.80000 112.91700 121.79400 1.000 153.28155 ? 494 HIS   C C     1 
ATOM   11341 O O     . HIS   C 3 494 ? 99.86800  113.50100 121.23200 1.000 158.08504 ? 494 HIS   C O     1 
ATOM   11342 C CB    . HIS   C 3 494 ? 100.02500 110.55500 121.53200 1.000 149.45204 ? 494 HIS   C CB    1 
ATOM   11343 C CG    . HIS   C 3 494 ? 99.58000  110.44100 122.95700 1.000 156.08764 ? 494 HIS   C CG    1 
ATOM   11344 N ND1   . HIS   C 3 494 ? 100.40000 109.96900 123.95800 1.000 160.02455 ? 494 HIS   C ND1   1 
ATOM   11345 C CD2   . HIS   C 3 494 ? 98.39800  110.73600 123.54800 1.000 155.60724 ? 494 HIS   C CD2   1 
ATOM   11346 C CE1   . HIS   C 3 494 ? 99.74300  109.97800 125.10500 1.000 157.18375 ? 494 HIS   C CE1   1 
ATOM   11347 N NE2   . HIS   C 3 494 ? 98.52600  110.44000 124.88300 1.000 158.79366 ? 494 HIS   C NE2   1 
ATOM   11348 N N     . ARG   C 3 495 ? 101.47600 113.46200 122.80200 1.000 154.06474 ? 495 ARG   C N     1 
ATOM   11349 C CA    . ARG   C 3 495 ? 101.17900 114.78500 123.33500 1.000 153.50986 ? 495 ARG   C CA    1 
ATOM   11350 C C     . ARG   C 3 495 ? 102.32400 115.75500 123.06600 1.000 154.98535 ? 495 ARG   C C     1 
ATOM   11351 O O     . ARG   C 3 495 ? 102.62800 116.62900 123.88000 1.000 155.27490 ? 495 ARG   C O     1 
ATOM   11352 C CB    . ARG   C 3 495 ? 100.87600 114.71400 124.83000 1.000 157.07729 ? 495 ARG   C CB    1 
ATOM   11353 C CG    . ARG   C 3 495 ? 100.23800 113.40800 125.27200 1.000 157.55497 ? 495 ARG   C CG    1 
ATOM   11354 C CD    . ARG   C 3 495 ? 99.51900  113.56500 126.60300 1.000 158.84313 ? 495 ARG   C CD    1 
ATOM   11355 N NE    . ARG   C 3 495 ? 98.65800  114.74100 126.62600 1.000 160.04606 ? 495 ARG   C NE    1 
ATOM   11356 C CZ    . ARG   C 3 495 ? 97.48200  114.82300 126.01800 1.000 160.11479 ? 495 ARG   C CZ    1 
ATOM   11357 N NH1   . ARG   C 3 495 ? 96.98500  113.80600 125.33300 1.000 158.44957 ? 495 ARG   C NH1   1 
ATOM   11358 N NH2   . ARG   C 3 495 ? 96.78600  115.95300 126.10200 1.000 159.07710 ? 495 ARG   C NH2   1 
ATOM   11359 N N     . ARG   C 3 496 ? 102.97500 115.60900 121.91400 1.000 146.09833 ? 496 ARG   C N     1 
ATOM   11360 C CA    . ARG   C 3 496 ? 104.05800 116.49100 121.49800 1.000 147.21336 ? 496 ARG   C CA    1 
ATOM   11361 C C     . ARG   C 3 496 ? 103.63800 117.23300 120.23900 1.000 145.11278 ? 496 ARG   C C     1 
ATOM   11362 O O     . ARG   C 3 496 ? 103.14100 116.61800 119.29000 1.000 147.92734 ? 496 ARG   C O     1 
ATOM   11363 C CB    . ARG   C 3 496 ? 105.34800 115.70600 121.25300 1.000 142.36177 ? 496 ARG   C CB    1 
ATOM   11364 C CG    . ARG   C 3 496 ? 105.84800 114.95900 122.47400 1.000 140.00082 ? 496 ARG   C CG    1 
ATOM   11365 C CD    . ARG   C 3 496 ? 107.26700 114.45900 122.28100 1.000 142.98807 ? 496 ARG   C CD    1 
ATOM   11366 N NE    . ARG   C 3 496 ? 107.65600 113.52800 123.33300 1.000 146.91969 ? 496 ARG   C NE    1 
ATOM   11367 C CZ    . ARG   C 3 496 ? 108.86800 113.00700 123.46200 1.000 149.53888 ? 496 ARG   C CZ    1 
ATOM   11368 N NH1   . ARG   C 3 496 ? 109.84400 113.30700 122.62000 1.000 151.98562 ? 496 ARG   C NH1   1 
ATOM   11369 N NH2   . ARG   C 3 496 ? 109.10800 112.16200 124.46100 1.000 151.32979 ? 496 ARG   C NH2   1 
ATOM   11370 N N     . ALA   C 3 497 ? 103.84400 118.55300 120.23600 1.000 115.27552 ? 497 ALA   C N     1 
ATOM   11371 C CA    . ALA   C 3 497 ? 103.34700 119.38400 119.14300 1.000 116.18970 ? 497 ALA   C CA    1 
ATOM   11372 C C     . ALA   C 3 497 ? 104.00300 119.02400 117.81500 1.000 116.25321 ? 497 ALA   C C     1 
ATOM   11373 O O     . ALA   C 3 497 ? 103.32900 118.96700 116.77900 1.000 126.10419 ? 497 ALA   C O     1 
ATOM   11374 C CB    . ALA   C 3 497 ? 103.56900 120.86100 119.46600 1.000 122.60884 ? 497 ALA   C CB    1 
ATOM   11375 N N     . LYS   C 3 498 ? 105.31700 118.78600 117.82200 1.000 109.26532 ? 498 LYS   C N     1 
ATOM   11376 C CA    . LYS   C 3 498 ? 106.03500 118.54600 116.57300 1.000 110.39735 ? 498 LYS   C CA    1 
ATOM   11377 C C     . LYS   C 3 498 ? 105.49400 117.31800 115.85100 1.000 116.47182 ? 498 LYS   C C     1 
ATOM   11378 O O     . LYS   C 3 498 ? 105.16000 117.37900 114.66100 1.000 122.63812 ? 498 LYS   C O     1 
ATOM   11379 C CB    . LYS   C 3 498 ? 107.53000 118.38700 116.84600 1.000 107.61413 ? 498 LYS   C CB    1 
ATOM   11380 C CG    . LYS   C 3 498 ? 108.28500 117.73000 115.70300 1.000 114.93077 ? 498 LYS   C CG    1 
ATOM   11381 C CD    . LYS   C 3 498 ? 109.75800 117.55700 116.01900 1.000 114.67455 ? 498 LYS   C CD    1 
ATOM   11382 C CE    . LYS   C 3 498 ? 110.47600 116.85600 114.87700 1.000 114.75299 ? 498 LYS   C CE    1 
ATOM   11383 N NZ    . LYS   C 3 498 ? 111.94800 116.81800 115.07900 1.000 123.15239 ? 498 LYS   C NZ    1 
ATOM   11384 N N     . TRP   C 3 499 ? 105.39400 116.19300 116.56200 1.000 119.08817 ? 499 TRP   C N     1 
ATOM   11385 C CA    . TRP   C 3 499 ? 104.95400 114.95500 115.93000 1.000 112.11244 ? 499 TRP   C CA    1 
ATOM   11386 C C     . TRP   C 3 499 ? 103.51900 115.06200 115.43400 1.000 121.16600 ? 499 TRP   C C     1 
ATOM   11387 O O     . TRP   C 3 499 ? 103.20700 114.62400 114.32000 1.000 135.21111 ? 499 TRP   C O     1 
ATOM   11388 C CB    . TRP   C 3 499 ? 105.10300 113.78900 116.90500 1.000 111.90505 ? 499 TRP   C CB    1 
ATOM   11389 C CG    . TRP   C 3 499 ? 106.51600 113.56300 117.34600 1.000 125.87829 ? 499 TRP   C CG    1 
ATOM   11390 C CD1   . TRP   C 3 499 ? 107.01100 113.69500 118.61000 1.000 133.57934 ? 499 TRP   C CD1   1 
ATOM   11391 C CD2   . TRP   C 3 499 ? 107.61700 113.16200 116.52400 1.000 126.28808 ? 499 TRP   C CD2   1 
ATOM   11392 N NE1   . TRP   C 3 499 ? 108.35300 113.40400 118.62600 1.000 129.42967 ? 499 TRP   C NE1   1 
ATOM   11393 C CE2   . TRP   C 3 499 ? 108.75000 113.07300 117.35700 1.000 126.05606 ? 499 TRP   C CE2   1 
ATOM   11394 C CE3   . TRP   C 3 499 ? 107.75600 112.86900 115.16300 1.000 119.35690 ? 499 TRP   C CE3   1 
ATOM   11395 C CZ2   . TRP   C 3 499 ? 110.00300 112.70500 116.87500 1.000 121.74231 ? 499 TRP   C CZ2   1 
ATOM   11396 C CZ3   . TRP   C 3 499 ? 109.00100 112.50400 114.68700 1.000 116.09728 ? 499 TRP   C CZ3   1 
ATOM   11397 C CH2   . TRP   C 3 499 ? 110.10800 112.42500 115.54000 1.000 122.71114 ? 499 TRP   C CH2   1 
ATOM   11398 N N     . VAL   C 3 500 ? 102.63100 115.65300 116.23700 1.000 110.96225 ? 500 VAL   C N     1 
ATOM   11399 C CA    . VAL   C 3 500 ? 101.22700 115.70900 115.84500 1.000 108.93874 ? 500 VAL   C CA    1 
ATOM   11400 C C     . VAL   C 3 500 ? 101.03400 116.64400 114.65600 1.000 114.21787 ? 500 VAL   C C     1 
ATOM   11401 O O     . VAL   C 3 500 ? 100.25000 116.34700 113.74700 1.000 125.50447 ? 500 VAL   C O     1 
ATOM   11402 C CB    . VAL   C 3 500 ? 100.33400 116.09800 117.04100 1.000 106.15047 ? 500 VAL   C CB    1 
ATOM   11403 C CG1   . VAL   C 3 500 ? 100.47800 115.07900 118.16200 1.000 116.61076 ? 500 VAL   C CG1   1 
ATOM   11404 C CG2   . VAL   C 3 500 ? 100.65000 117.49400 117.54100 1.000 116.42122 ? 500 VAL   C CG2   1 
ATOM   11405 N N     . ASN   C 3 501 ? 101.75400 117.77100 114.61600 1.000 117.78355 ? 501 ASN   C N     1 
ATOM   11406 C CA    . ASN   C 3 501 ? 101.58500 118.67200 113.47800 1.000 116.76695 ? 501 ASN   C CA    1 
ATOM   11407 C C     . ASN   C 3 501 ? 102.22300 118.09800 112.21800 1.000 123.25233 ? 501 ASN   C C     1 
ATOM   11408 O O     . ASN   C 3 501 ? 101.69700 118.28500 111.11400 1.000 130.95606 ? 501 ASN   C O     1 
ATOM   11409 C CB    . ASN   C 3 501 ? 102.13500 120.06600 113.79400 1.000 115.96855 ? 501 ASN   C CB    1 
ATOM   11410 C CG    . ASN   C 3 501 ? 103.63500 120.08300 114.02000 1.000 133.86364 ? 501 ASN   C CG    1 
ATOM   11411 O OD1   . ASN   C 3 501 ? 104.41700 119.64100 113.17800 1.000 142.83101 ? 501 ASN   C OD1   1 
ATOM   11412 N ND2   . ASN   C 3 501 ? 104.04400 120.63100 115.15600 1.000 130.56348 ? 501 ASN   C ND2   1 
ATOM   11413 N N     . ALA   C 3 502 ? 103.34900 117.39000 112.35500 1.000 105.32797 ? 502 ALA   C N     1 
ATOM   11414 C CA    . ALA   C 3 502 ? 103.93000 116.71900 111.19800 1.000 100.57134 ? 502 ALA   C CA    1 
ATOM   11415 C C     . ALA   C 3 502 ? 102.98900 115.65100 110.65600 1.000 105.05264 ? 502 ALA   C C     1 
ATOM   11416 O O     . ALA   C 3 502 ? 102.81200 115.52500 109.43700 1.000 116.09189 ? 502 ALA   C O     1 
ATOM   11417 C CB    . ALA   C 3 502 ? 105.28300 116.11000 111.56600 1.000 94.85094  ? 502 ALA   C CB    1 
ATOM   11418 N N     . ALA   C 3 503 ? 102.37000 114.87600 111.55000 1.000 89.35640  ? 503 ALA   C N     1 
ATOM   11419 C CA    . ALA   C 3 503 ? 101.40200 113.87400 111.12000 1.000 81.09986  ? 503 ALA   C CA    1 
ATOM   11420 C C     . ALA   C 3 503 ? 100.19500 114.52300 110.45600 1.000 97.34778  ? 503 ALA   C C     1 
ATOM   11421 O O     . ALA   C 3 503 ? 99.67600  114.00700 109.46100 1.000 104.86128 ? 503 ALA   C O     1 
ATOM   11422 C CB    . ALA   C 3 503 ? 100.96700 113.02100 112.31100 1.000 91.30837  ? 503 ALA   C CB    1 
ATOM   11423 N N     . HIS   C 3 504 ? 99.73000  115.65200 110.99700 1.000 114.08811 ? 504 HIS   C N     1 
ATOM   11424 C CA    . HIS   C 3 504 ? 98.60300  116.35500 110.39300 1.000 112.64035 ? 504 HIS   C CA    1 
ATOM   11425 C C     . HIS   C 3 504 ? 98.94600  116.85200 108.99400 1.000 119.64443 ? 504 HIS   C C     1 
ATOM   11426 O O     . HIS   C 3 504 ? 98.13300  116.73400 108.07000 1.000 128.44189 ? 504 HIS   C O     1 
ATOM   11427 C CB    . HIS   C 3 504 ? 98.17500  117.51900 111.28600 1.000 113.75966 ? 504 HIS   C CB    1 
ATOM   11428 C CG    . HIS   C 3 504 ? 96.92300  118.20200 110.83100 1.000 118.97515 ? 504 HIS   C CG    1 
ATOM   11429 N ND1   . HIS   C 3 504 ? 95.71600  117.54700 110.72200 1.000 120.21240 ? 504 HIS   C ND1   1 
ATOM   11430 C CD2   . HIS   C 3 504 ? 96.69100  119.48200 110.45800 1.000 120.27630 ? 504 HIS   C CD2   1 
ATOM   11431 C CE1   . HIS   C 3 504 ? 94.79400  118.39400 110.30100 1.000 120.26795 ? 504 HIS   C CE1   1 
ATOM   11432 N NE2   . HIS   C 3 504 ? 95.36000  119.57500 110.13400 1.000 123.65586 ? 504 HIS   C NE2   1 
ATOM   11433 N N     . PHE   C 3 505 ? 100.14400 117.41500 108.82100 1.000 113.83647 ? 505 PHE   C N     1 
ATOM   11434 C CA    . PHE   C 3 505 ? 100.57500 117.86300 107.49900 1.000 106.16935 ? 505 PHE   C CA    1 
ATOM   11435 C C     . PHE   C 3 505 ? 100.64300 116.69400 106.52400 1.000 110.59128 ? 505 PHE   C C     1 
ATOM   11436 O O     . PHE   C 3 505 ? 100.13000 116.77300 105.39800 1.000 118.76506 ? 505 PHE   C O     1 
ATOM   11437 C CB    . PHE   C 3 505 ? 101.93500 118.55500 107.60700 1.000 107.29195 ? 505 PHE   C CB    1 
ATOM   11438 C CG    . PHE   C 3 505 ? 102.21000 119.54700 106.50900 1.000 112.96620 ? 505 PHE   C CG    1 
ATOM   11439 C CD1   . PHE   C 3 505 ? 101.35300 119.67000 105.42800 1.000 117.39276 ? 505 PHE   C CD1   1 
ATOM   11440 C CD2   . PHE   C 3 505 ? 103.33600 120.35100 106.55700 1.000 114.09817 ? 505 PHE   C CD2   1 
ATOM   11441 C CE1   . PHE   C 3 505 ? 101.61200 120.57900 104.42000 1.000 116.87166 ? 505 PHE   C CE1   1 
ATOM   11442 C CE2   . PHE   C 3 505 ? 103.60000 121.26100 105.55200 1.000 113.32764 ? 505 PHE   C CE2   1 
ATOM   11443 C CZ    . PHE   C 3 505 ? 102.73700 121.37500 104.48300 1.000 112.06488 ? 505 PHE   C CZ    1 
ATOM   11444 N N     . TYR   C 3 506 ? 101.26300 115.58900 106.94900 1.000 111.22050 ? 506 TYR   C N     1 
ATOM   11445 C CA    . TYR   C 3 506 ? 101.37900 114.42600 106.07700 1.000 104.90340 ? 506 TYR   C CA    1 
ATOM   11446 C C     . TYR   C 3 506 ? 100.00800 113.89200 105.69100 1.000 112.16585 ? 506 TYR   C C     1 
ATOM   11447 O O     . TYR   C 3 506 ? 99.76900  113.56300 104.52400 1.000 124.45938 ? 506 TYR   C O     1 
ATOM   11448 C CB    . TYR   C 3 506 ? 102.20800 113.33700 106.75900 1.000 108.65182 ? 506 TYR   C CB    1 
ATOM   11449 C CG    . TYR   C 3 506 ? 101.86800 111.93300 106.30800 1.000 107.28282 ? 506 TYR   C CG    1 
ATOM   11450 C CD1   . TYR   C 3 506 ? 102.37000 111.42600 105.11800 1.000 108.09664 ? 506 TYR   C CD1   1 
ATOM   11451 C CD2   . TYR   C 3 506 ? 101.05100 111.11300 107.07700 1.000 107.88062 ? 506 TYR   C CD2   1 
ATOM   11452 C CE1   . TYR   C 3 506 ? 102.06300 110.14500 104.70100 1.000 107.84030 ? 506 TYR   C CE1   1 
ATOM   11453 C CE2   . TYR   C 3 506 ? 100.73800 109.83200 106.66800 1.000 106.15373 ? 506 TYR   C CE2   1 
ATOM   11454 C CZ    . TYR   C 3 506 ? 101.24700 109.35200 105.48000 1.000 110.92211 ? 506 TYR   C CZ    1 
ATOM   11455 O OH    . TYR   C 3 506 ? 100.94000 108.07600 105.07000 1.000 120.66584 ? 506 TYR   C OH    1 
ATOM   11456 N N     . GLN   C 3 507 ? 99.09200  113.80300 106.65600 1.000 104.20670 ? 507 GLN   C N     1 
ATOM   11457 C CA    . GLN   C 3 507 ? 97.74600  113.32500 106.36500 1.000 101.17924 ? 507 GLN   C CA    1 
ATOM   11458 C C     . GLN   C 3 507 ? 97.04500  114.24700 105.37800 1.000 101.52810 ? 507 GLN   C C     1 
ATOM   11459 O O     . GLN   C 3 507 ? 96.59400  113.81100 104.31300 1.000 111.88281 ? 507 GLN   C O     1 
ATOM   11460 C CB    . GLN   C 3 507 ? 96.94800  113.20900 107.66400 1.000 100.53664 ? 507 GLN   C CB    1 
ATOM   11461 C CG    . GLN   C 3 507 ? 95.48300  112.87500 107.46600 1.000 109.71123 ? 507 GLN   C CG    1 
ATOM   11462 C CD    . GLN   C 3 507 ? 94.72500  112.78400 108.77500 1.000 116.94818 ? 507 GLN   C CD    1 
ATOM   11463 O OE1   . GLN   C 3 507 ? 95.27200  113.06100 109.84200 1.000 115.20243 ? 507 GLN   C OE1   1 
ATOM   11464 N NE2   . GLN   C 3 507 ? 93.45800  112.39500 108.70000 1.000 113.77712 ? 507 GLN   C NE2   1 
ATOM   11465 N N     . LEU   C 3 508 ? 97.00100  115.54600 105.68900 1.000 99.18194  ? 508 LEU   C N     1 
ATOM   11466 C CA    . LEU   C 3 508 ? 96.29200  116.49900 104.84700 1.000 95.11368  ? 508 LEU   C CA    1 
ATOM   11467 C C     . LEU   C 3 508 ? 96.87500  116.58200 103.44500 1.000 103.15362 ? 508 LEU   C C     1 
ATOM   11468 O O     . LEU   C 3 508 ? 96.16400  116.98000 102.51600 1.000 98.38622  ? 508 LEU   C O     1 
ATOM   11469 C CB    . LEU   C 3 508 ? 96.30700  117.88500 105.49600 1.000 95.28863  ? 508 LEU   C CB    1 
ATOM   11470 C CG    . LEU   C 3 508 ? 95.29800  118.14200 106.61800 1.000 106.91066 ? 508 LEU   C CG    1 
ATOM   11471 C CD1   . LEU   C 3 508 ? 95.00100  119.62800 106.73500 1.000 102.81507 ? 508 LEU   C CD1   1 
ATOM   11472 C CD2   . LEU   C 3 508 ? 94.01600  117.35400 106.39400 1.000 110.80721 ? 508 LEU   C CD2   1 
ATOM   11473 N N     . LEU   C 3 509 ? 98.14500  116.21800 103.26400 1.000 116.34556 ? 509 LEU   C N     1 
ATOM   11474 C CA    . LEU   C 3 509 ? 98.71700  116.27200 101.92500 1.000 104.89779 ? 509 LEU   C CA    1 
ATOM   11475 C C     . LEU   C 3 509 ? 98.61200  114.95200 101.16800 1.000 103.01271 ? 509 LEU   C C     1 
ATOM   11476 O O     . LEU   C 3 509 ? 98.46200  114.96800 99.94000  1.000 109.78266 ? 509 LEU   C O     1 
ATOM   11477 C CB    . LEU   C 3 509 ? 100.18400 116.70900 101.99500 1.000 108.78918 ? 509 LEU   C CB    1 
ATOM   11478 C CG    . LEU   C 3 509 ? 100.92400 116.77600 100.65700 1.000 106.25845 ? 509 LEU   C CG    1 
ATOM   11479 C CD1   . LEU   C 3 509 ? 100.37600 117.91000 99.80500  1.000 109.87873 ? 509 LEU   C CD1   1 
ATOM   11480 C CD2   . LEU   C 3 509 ? 102.41400 116.94400 100.86900 1.000 111.38899 ? 509 LEU   C CD2   1 
ATOM   11481 N N     . VAL   C 3 510 ? 98.66200  113.80900 101.85400 1.000 97.53155  ? 510 VAL   C N     1 
ATOM   11482 C CA    . VAL   C 3 510 ? 98.81600  112.53300 101.16100 1.000 99.29306  ? 510 VAL   C CA    1 
ATOM   11483 C C     . VAL   C 3 510 ? 97.51800  111.73000 101.12600 1.000 106.81403 ? 510 VAL   C C     1 
ATOM   11484 O O     . VAL   C 3 510 ? 97.30700  110.93300 100.20500 1.000 115.72164 ? 510 VAL   C O     1 
ATOM   11485 C CB    . VAL   C 3 510 ? 99.95300  111.71200 101.79900 1.000 100.30245 ? 510 VAL   C CB    1 
ATOM   11486 C CG1   . VAL   C 3 510 ? 100.24600 110.46500 100.98000 1.000 104.14227 ? 510 VAL   C CG1   1 
ATOM   11487 C CG2   . VAL   C 3 510 ? 101.20900 112.55900 101.91400 1.000 94.76795  ? 510 VAL   C CG2   1 
ATOM   11488 N N     . GLU   C 3 511 ? 96.63600  111.92600 102.11000 1.000 108.82042 ? 511 GLU   C N     1 
ATOM   11489 C CA    . GLU   C 3 511 ? 95.40800  111.13500 102.15900 1.000 109.76675 ? 511 GLU   C CA    1 
ATOM   11490 C C     . GLU   C 3 511 ? 94.57000  111.21800 100.88600 1.000 113.23262 ? 511 GLU   C C     1 
ATOM   11491 O O     . GLU   C 3 511 ? 94.00800  110.18200 100.49100 1.000 121.70786 ? 511 GLU   C O     1 
ATOM   11492 C CB    . GLU   C 3 511 ? 94.57500  111.53400 103.38400 1.000 114.70099 ? 511 GLU   C CB    1 
ATOM   11493 C CG    . GLU   C 3 511 ? 93.26800  110.76000 103.50700 1.000 115.31951 ? 511 GLU   C CG    1 
ATOM   11494 C CD    . GLU   C 3 511 ? 92.87200  110.48900 104.94400 1.000 122.82814 ? 511 GLU   C CD    1 
ATOM   11495 O OE1   . GLU   C 3 511 ? 93.60400  110.92200 105.85600 1.000 128.43201 ? 511 GLU   C OE1   1 
ATOM   11496 O OE2   . GLU   C 3 511 ? 91.82900  109.83700 105.16100 1.000 122.37317 ? 511 GLU   C OE2   1 
ATOM   11497 N N     . PRO   C 3 512 ? 94.41400  112.37200 100.22100 1.000 100.43027 ? 512 PRO   C N     1 
ATOM   11498 C CA    . PRO   C 3 512 ? 93.70800  112.35500 98.92700  1.000 114.91068 ? 512 PRO   C CA    1 
ATOM   11499 C C     . PRO   C 3 512 ? 94.32900  111.40900 97.91200  1.000 120.42087 ? 512 PRO   C C     1 
ATOM   11500 O O     . PRO   C 3 512 ? 93.60100  110.77500 97.13800  1.000 127.84544 ? 512 PRO   C O     1 
ATOM   11501 C CB    . PRO   C 3 512 ? 93.78900  113.81700 98.47300  1.000 106.66087 ? 512 PRO   C CB    1 
ATOM   11502 C CG    . PRO   C 3 512 ? 93.82800  114.58200 99.74100  1.000 111.33122 ? 512 PRO   C CG    1 
ATOM   11503 C CD    . PRO   C 3 512 ? 94.65600  113.75200 100.68200 1.000 105.23798 ? 512 PRO   C CD    1 
ATOM   11504 N N     . LEU   C 3 513 ? 95.65900  111.29100 97.89500  1.000 109.59173 ? 513 LEU   C N     1 
ATOM   11505 C CA    . LEU   C 3 513 ? 96.30100  110.32800 97.00500  1.000 98.23838  ? 513 LEU   C CA    1 
ATOM   11506 C C     . LEU   C 3 513 ? 95.91100  108.90000 97.36500  1.000 109.18421 ? 513 LEU   C C     1 
ATOM   11507 O O     . LEU   C 3 513 ? 95.66800  108.07100 96.47900  1.000 112.57685 ? 513 LEU   C O     1 
ATOM   11508 C CB    . LEU   C 3 513 ? 97.81900  110.50100 97.05100  1.000 103.53654 ? 513 LEU   C CB    1 
ATOM   11509 C CG    . LEU   C 3 513 ? 98.36200  111.87300 96.64600  1.000 107.90983 ? 513 LEU   C CG    1 
ATOM   11510 C CD1   . LEU   C 3 513 ? 99.86900  111.81700 96.45500  1.000 107.39327 ? 513 LEU   C CD1   1 
ATOM   11511 C CD2   . LEU   C 3 513 ? 97.67800  112.37300 95.38300  1.000 106.46287 ? 513 LEU   C CD2   1 
ATOM   11512 N N     . ASP   C 3 514 ? 95.84700  108.59200 98.66300  1.000 119.40715 ? 514 ASP   C N     1 
ATOM   11513 C CA    . ASP   C 3 514 ? 95.42600  107.26100 99.08800  1.000 114.53559 ? 514 ASP   C CA    1 
ATOM   11514 C C     . ASP   C 3 514 ? 93.97800  106.99000 98.70200  1.000 118.78282 ? 514 ASP   C C     1 
ATOM   11515 O O     . ASP   C 3 514 ? 93.63500  105.87300 98.29800  1.000 121.48049 ? 514 ASP   C O     1 
ATOM   11516 C CB    . ASP   C 3 514 ? 95.62000  107.10500 100.59600 1.000 115.39691 ? 514 ASP   C CB    1 
ATOM   11517 C CG    . ASP   C 3 514 ? 97.05600  106.80000 100.96900 1.000 125.94768 ? 514 ASP   C CG    1 
ATOM   11518 O OD1   . ASP   C 3 514 ? 97.73200  106.08500 100.19900 1.000 131.30318 ? 514 ASP   C OD1   1 
ATOM   11519 O OD2   . ASP   C 3 514 ? 97.51100  107.27300 102.03100 1.000 130.58296 ? 514 ASP   C OD2   1 
ATOM   11520 N N     . ILE   C 3 515 ? 93.11200  107.99800 98.82200  1.000 106.81186 ? 515 ILE   C N     1 
ATOM   11521 C CA    . ILE   C 3 515 ? 91.71800  107.83600 98.41700  1.000 99.67104  ? 515 ILE   C CA    1 
ATOM   11522 C C     . ILE   C 3 515 ? 91.62400  107.59600 96.91600  1.000 106.95838 ? 515 ILE   C C     1 
ATOM   11523 O O     . ILE   C 3 515 ? 90.83300  106.76600 96.45100  1.000 121.75760 ? 515 ILE   C O     1 
ATOM   11524 C CB    . ILE   C 3 515 ? 90.88700  109.05900 98.84900  1.000 97.44997  ? 515 ILE   C CB    1 
ATOM   11525 C CG1   . ILE   C 3 515 ? 90.98200  109.26300 100.36100 1.000 107.01142 ? 515 ILE   C CG1   1 
ATOM   11526 C CG2   . ILE   C 3 515 ? 89.43600  108.89500 98.42600  1.000 105.41255 ? 515 ILE   C CG2   1 
ATOM   11527 C CD1   . ILE   C 3 515 ? 90.24200  110.48300 100.85900 1.000 109.63872 ? 515 ILE   C CD1   1 
ATOM   11528 N N     . ALA   C 3 516 ? 92.42300  108.32600 96.13300  1.000 115.40155 ? 516 ALA   C N     1 
ATOM   11529 C CA    . ALA   C 3 516 ? 92.43700  108.11900 94.68900  1.000 124.66035 ? 516 ALA   C CA    1 
ATOM   11530 C C     . ALA   C 3 516 ? 92.91300  106.71500 94.33900  1.000 127.32610 ? 516 ALA   C C     1 
ATOM   11531 O O     . ALA   C 3 516 ? 92.35700  106.06900 93.44400  1.000 130.77741 ? 516 ALA   C O     1 
ATOM   11532 C CB    . ALA   C 3 516 ? 93.32100  109.16800 94.01500  1.000 129.78013 ? 516 ALA   C CB    1 
ATOM   11533 N N     . ASP   C 3 517 ? 93.94500  106.22900 95.03100  1.000 129.89659 ? 517 ASP   C N     1 
ATOM   11534 C CA    . ASP   C 3 517 ? 94.41600  104.86700 94.79800  1.000 129.83306 ? 517 ASP   C CA    1 
ATOM   11535 C C     . ASP   C 3 517 ? 93.34900  103.84300 95.16800  1.000 131.59960 ? 517 ASP   C C     1 
ATOM   11536 O O     . ASP   C 3 517 ? 93.15700  102.84900 94.45700  1.000 135.11207 ? 517 ASP   C O     1 
ATOM   11537 C CB    . ASP   C 3 517 ? 95.69900  104.61400 95.58800  1.000 133.89528 ? 517 ASP   C CB    1 
ATOM   11538 C CG    . ASP   C 3 517 ? 96.07300  103.14600 95.63600  1.000 137.35468 ? 517 ASP   C CG    1 
ATOM   11539 O OD1   . ASP   C 3 517 ? 96.26600  102.54400 94.55900  1.000 136.00658 ? 517 ASP   C OD1   1 
ATOM   11540 O OD2   . ASP   C 3 517 ? 96.17400  102.59300 96.75100  1.000 142.17749 ? 517 ASP   C OD2   1 
ATOM   11541 N N     . TYR   C 3 518 ? 92.65100  104.06600 96.28400  1.000 135.79049 ? 518 TYR   C N     1 
ATOM   11542 C CA    . TYR   C 3 518 ? 91.60300  103.14500 96.71100  1.000 138.19611 ? 518 TYR   C CA    1 
ATOM   11543 C C     . TYR   C 3 518 ? 90.46000  103.10400 95.70400  1.000 134.09996 ? 518 TYR   C C     1 
ATOM   11544 O O     . TYR   C 3 518 ? 89.94000  102.02700 95.38800  1.000 139.11900 ? 518 TYR   C O     1 
ATOM   11545 C CB    . TYR   C 3 518 ? 91.09500  103.55000 98.09600  1.000 140.32594 ? 518 TYR   C CB    1 
ATOM   11546 C CG    . TYR   C 3 518 ? 90.03400  102.64000 98.68000  1.000 136.37986 ? 518 TYR   C CG    1 
ATOM   11547 C CD1   . TYR   C 3 518 ? 88.68600  102.84800 98.41500  1.000 135.89239 ? 518 TYR   C CD1   1 
ATOM   11548 C CD2   . TYR   C 3 518 ? 90.38200  101.58100 99.50700  1.000 134.00810 ? 518 TYR   C CD2   1 
ATOM   11549 C CE1   . TYR   C 3 518 ? 87.71700  102.02200 98.95000  1.000 132.62190 ? 518 TYR   C CE1   1 
ATOM   11550 C CE2   . TYR   C 3 518 ? 89.42000  100.75000 100.04700 1.000 135.90496 ? 518 TYR   C CE2   1 
ATOM   11551 C CZ    . TYR   C 3 518 ? 88.08900  100.97500 99.76500  1.000 136.08098 ? 518 TYR   C CZ    1 
ATOM   11552 O OH    . TYR   C 3 518 ? 87.12700  100.15000 100.30000 1.000 142.56217 ? 518 TYR   C OH    1 
ATOM   11553 N N     . HIS   C 3 519 ? 90.05400  104.26500 95.19000  1.000 121.43850 ? 519 HIS   C N     1 
ATOM   11554 C CA    . HIS   C 3 519 ? 88.94200  104.32900 94.25000  1.000 125.73454 ? 519 HIS   C CA    1 
ATOM   11555 C C     . HIS   C 3 519 ? 89.34100  103.96900 92.82400  1.000 135.91531 ? 519 HIS   C C     1 
ATOM   11556 O O     . HIS   C 3 519 ? 88.45600  103.71300 92.00000  1.000 143.20736 ? 519 HIS   C O     1 
ATOM   11557 C CB    . HIS   C 3 519 ? 88.31600  105.72500 94.27200  1.000 128.75867 ? 519 HIS   C CB    1 
ATOM   11558 C CG    . HIS   C 3 519 ? 87.51500  106.00700 95.50500  1.000 127.26897 ? 519 HIS   C CG    1 
ATOM   11559 N ND1   . HIS   C 3 519 ? 88.07400  106.04600 96.76400  1.000 129.53644 ? 519 HIS   C ND1   1 
ATOM   11560 C CD2   . HIS   C 3 519 ? 86.19600  106.26100 95.67200  1.000 131.00929 ? 519 HIS   C CD2   1 
ATOM   11561 C CE1   . HIS   C 3 519 ? 87.13500  106.31200 97.65300  1.000 132.06033 ? 519 HIS   C CE1   1 
ATOM   11562 N NE2   . HIS   C 3 519 ? 85.98500  106.44800 97.01700  1.000 136.27428 ? 519 HIS   C NE2   1 
ATOM   11563 N N     . ARG   C 3 520 ? 90.63800  103.94500 92.51200  1.000 130.81567 ? 520 ARG   C N     1 
ATOM   11564 C CA    . ARG   C 3 520 ? 91.07300  103.53900 91.18100  1.000 129.79090 ? 520 ARG   C CA    1 
ATOM   11565 C C     . ARG   C 3 520 ? 90.96500  102.03300 90.98600  1.000 129.35643 ? 520 ARG   C C     1 
ATOM   11566 O O     . ARG   C 3 520 ? 90.69100  101.57300 89.87100  1.000 127.66463 ? 520 ARG   C O     1 
ATOM   11567 C CB    . ARG   C 3 520 ? 92.50900  104.00700 90.93300  1.000 125.54857 ? 520 ARG   C CB    1 
ATOM   11568 C CG    . ARG   C 3 520 ? 93.04900  103.67100 89.55200  1.000 125.72223 ? 520 ARG   C CG    1 
ATOM   11569 C CD    . ARG   C 3 520 ? 94.42200  104.28300 89.33000  1.000 124.64615 ? 520 ARG   C CD    1 
ATOM   11570 N NE    . ARG   C 3 520 ? 95.39900  103.80600 90.30100  1.000 127.80141 ? 520 ARG   C NE    1 
ATOM   11571 C CZ    . ARG   C 3 520 ? 96.10500  104.59400 91.10100  1.000 130.11602 ? 520 ARG   C CZ    1 
ATOM   11572 N NH1   . ARG   C 3 520 ? 95.96800  105.90900 91.07300  1.000 129.93018 ? 520 ARG   C NH1   1 
ATOM   11573 N NH2   . ARG   C 3 520 ? 96.97100  104.04800 91.95000  1.000 132.96525 ? 520 ARG   C NH2   1 
ATOM   11574 N N     . ASN   C 3 521 ? 91.16300  101.25700 92.04900  1.000 142.28990 ? 521 ASN   C N     1 
ATOM   11575 C CA    . ASN   C 3 521 ? 91.04600  99.80700  91.98800  1.000 139.94820 ? 521 ASN   C CA    1 
ATOM   11576 C C     . ASN   C 3 521 ? 89.61800  99.32100  92.19200  1.000 139.73106 ? 521 ASN   C C     1 
ATOM   11577 O O     . ASN   C 3 521 ? 89.40300  98.10600  92.26700  1.000 145.22893 ? 521 ASN   C O     1 
ATOM   11578 C CB    . ASN   C 3 521 ? 91.96300  99.16200  93.03200  1.000 143.28181 ? 521 ASN   C CB    1 
ATOM   11579 C CG    . ASN   C 3 521 ? 93.38000  99.69500  92.97100  1.000 146.85804 ? 521 ASN   C CG    1 
ATOM   11580 O OD1   . ASN   C 3 521 ? 93.71200  100.50900 92.11000  1.000 152.39723 ? 521 ASN   C OD1   1 
ATOM   11581 N ND2   . ASN   C 3 521 ? 94.22400  99.23800  93.88800  1.000 145.13244 ? 521 ASN   C ND2   1 
ATOM   11582 N N     . ASN   C 3 522 ? 88.65100  100.23600 92.28700  1.000 136.02243 ? 522 ASN   C N     1 
ATOM   11583 C CA    . ASN   C 3 522 ? 87.24400  99.89400  92.50700  1.000 136.86079 ? 522 ASN   C CA    1 
ATOM   11584 C C     . ASN   C 3 522 ? 87.06400  99.08400  93.78800  1.000 140.46404 ? 522 ASN   C C     1 
ATOM   11585 O O     . ASN   C 3 522 ? 86.24100  98.16900  93.85800  1.000 148.59458 ? 522 ASN   C O     1 
ATOM   11586 C CB    . ASN   C 3 522 ? 86.65900  99.14900  91.30400  1.000 140.27065 ? 522 ASN   C CB    1 
ATOM   11587 C CG    . ASN   C 3 522 ? 86.49500  100.04200 90.09100  1.000 145.26222 ? 522 ASN   C CG    1 
ATOM   11588 O OD1   . ASN   C 3 522 ? 87.47200  100.56000 89.55100  1.000 148.18390 ? 522 ASN   C OD1   1 
ATOM   11589 N ND2   . ASN   C 3 522 ? 85.25500  100.22600 89.65400  1.000 145.36197 ? 522 ASN   C ND2   1 
ATOM   11590 N N     . LEU   C 3 523 ? 87.84400  99.42500  94.81500  1.000 143.58603 ? 523 LEU   C N     1 
ATOM   11591 C CA    . LEU   C 3 523 ? 87.72800  98.75300  96.10200  1.000 146.53629 ? 523 LEU   C CA    1 
ATOM   11592 C C     . LEU   C 3 523 ? 86.49300  99.18400  96.88000  1.000 150.09414 ? 523 LEU   C C     1 
ATOM   11593 O O     . LEU   C 3 523 ? 86.07600  98.46900  97.79600  1.000 154.66506 ? 523 LEU   C O     1 
ATOM   11594 C CB    . LEU   C 3 523 ? 88.97900  99.00700  96.94600  1.000 147.17899 ? 523 LEU   C CB    1 
ATOM   11595 C CG    . LEU   C 3 523 ? 90.28700  98.39700  96.43900  1.000 148.32752 ? 523 LEU   C CG    1 
ATOM   11596 C CD1   . LEU   C 3 523 ? 91.36800  98.49200  97.50400  1.000 145.86226 ? 523 LEU   C CD1   1 
ATOM   11597 C CD2   . LEU   C 3 523 ? 90.07800  96.95300  96.01200  1.000 150.25837 ? 523 LEU   C CD2   1 
ATOM   11598 N N     . HIS   C 3 524 ? 85.90200  100.33200 96.54000  1.000 148.53738 ? 524 HIS   C N     1 
ATOM   11599 C CA    . HIS   C 3 524 ? 84.71800  100.79800 97.25100  1.000 146.30366 ? 524 HIS   C CA    1 
ATOM   11600 C C     . HIS   C 3 524 ? 83.50600  99.90900  97.00800  1.000 150.79017 ? 524 HIS   C C     1 
ATOM   11601 O O     . HIS   C 3 524 ? 82.57600  99.91800  97.82100  1.000 155.96278 ? 524 HIS   C O     1 
ATOM   11602 C CB    . HIS   C 3 524 ? 84.39300  102.23900 96.85100  1.000 144.92781 ? 524 HIS   C CB    1 
ATOM   11603 C CG    . HIS   C 3 524 ? 84.18300  102.42900 95.38100  1.000 148.30459 ? 524 HIS   C CG    1 
ATOM   11604 N ND1   . HIS   C 3 524 ? 85.20100  102.30900 94.46000  1.000 150.12285 ? 524 HIS   C ND1   1 
ATOM   11605 C CD2   . HIS   C 3 524 ? 83.06900  102.73200 94.67200  1.000 148.26311 ? 524 HIS   C CD2   1 
ATOM   11606 C CE1   . HIS   C 3 524 ? 84.72400  102.53000 93.24800  1.000 148.58758 ? 524 HIS   C CE1   1 
ATOM   11607 N NE2   . HIS   C 3 524 ? 83.43300  102.78800 93.34900  1.000 149.20526 ? 524 HIS   C NE2   1 
ATOM   11608 N N     . ARG   C 3 525 ? 83.49300  99.14600  95.91600  1.000 149.16942 ? 525 ARG   C N     1 
ATOM   11609 C CA    . ARG   C 3 525 ? 82.38300  98.25700  95.60600  1.000 150.04386 ? 525 ARG   C CA    1 
ATOM   11610 C C     . ARG   C 3 525 ? 82.57400  96.84400  96.14100  1.000 149.10739 ? 525 ARG   C C     1 
ATOM   11611 O O     . ARG   C 3 525 ? 81.62200  96.05700  96.11100  1.000 150.81985 ? 525 ARG   C O     1 
ATOM   11612 C CB    . ARG   C 3 525 ? 82.16100  98.19700  94.08900  1.000 149.23705 ? 525 ARG   C CB    1 
ATOM   11613 C CG    . ARG   C 3 525 ? 81.84500  99.54100  93.45500  1.000 146.67015 ? 525 ARG   C CG    1 
ATOM   11614 C CD    . ARG   C 3 525 ? 81.97200  99.48100  91.94200  1.000 148.94640 ? 525 ARG   C CD    1 
ATOM   11615 N NE    . ARG   C 3 525 ? 81.60900  100.74600 91.31300  1.000 153.37473 ? 525 ARG   C NE    1 
ATOM   11616 C CZ    . ARG   C 3 525 ? 81.70200  100.99000 90.01400  1.000 154.69028 ? 525 ARG   C CZ    1 
ATOM   11617 N NH1   . ARG   C 3 525 ? 82.14700  100.07400 89.16800  1.000 154.79848 ? 525 ARG   C NH1   1 
ATOM   11618 N NH2   . ARG   C 3 525 ? 81.34100  102.18300 89.55000  1.000 151.04873 ? 525 ARG   C NH2   1 
ATOM   11619 N N     . THR   C 3 526 ? 83.76700  96.50200  96.62600  1.000 148.41694 ? 526 THR   C N     1 
ATOM   11620 C CA    . THR   C 3 526 ? 84.04300  95.17000  97.15000  1.000 153.49910 ? 526 THR   C CA    1 
ATOM   11621 C C     . THR   C 3 526 ? 84.34400  95.19200  98.64300  1.000 158.62594 ? 526 THR   C C     1 
ATOM   11622 O O     . THR   C 3 526 ? 83.68300  94.49600  99.41900  1.000 159.80064 ? 526 THR   C O     1 
ATOM   11623 C CB    . THR   C 3 526 ? 85.21000  94.53200  96.38300  1.000 153.64633 ? 526 THR   C CB    1 
ATOM   11624 O OG1   . THR   C 3 526 ? 86.41800  95.25200  96.66000  1.000 153.34870 ? 526 THR   C OG1   1 
ATOM   11625 C CG2   . THR   C 3 526 ? 84.94300  94.55700  94.88600  1.000 153.56429 ? 526 THR   C CG2   1 
ATOM   11626 N N     . ARG   C 3 527 ? 85.33300  95.98000  99.07000  1.000 166.18455 ? 527 ARG   C N     1 
ATOM   11627 C CA    . ARG   C 3 527 ? 85.67600  96.03600  100.48700 1.000 162.82760 ? 527 ARG   C CA    1 
ATOM   11628 C C     . ARG   C 3 527 ? 84.61600  96.78600  101.28400 1.000 162.20109 ? 527 ARG   C C     1 
ATOM   11629 O O     . ARG   C 3 527 ? 84.25300  96.37100  102.39100 1.000 167.75362 ? 527 ARG   C O     1 
ATOM   11630 C CB    . ARG   C 3 527 ? 87.04700  96.68600  100.66700 1.000 158.41140 ? 527 ARG   C CB    1 
ATOM   11631 C CG    . ARG   C 3 527 ? 87.44300  96.92100  102.11500 1.000 161.41472 ? 527 ARG   C CG    1 
ATOM   11632 C CD    . ARG   C 3 527 ? 88.53700  95.96000  102.54900 1.000 163.31991 ? 527 ARG   C CD    1 
ATOM   11633 N NE    . ARG   C 3 527 ? 89.77000  96.16200  101.79900 1.000 166.99704 ? 527 ARG   C NE    1 
ATOM   11634 C CZ    . ARG   C 3 527 ? 90.81800  96.83900  102.24900 1.000 167.65807 ? 527 ARG   C CZ    1 
ATOM   11635 N NH1   . ARG   C 3 527 ? 90.81700  97.39700  103.44800 1.000 163.20993 ? 527 ARG   C NH1   1 
ATOM   11636 N NH2   . ARG   C 3 527 ? 91.89400  96.95800  101.47600 1.000 167.22172 ? 527 ARG   C NH2   1 
ATOM   11637 N N     . GLY   C 3 528 ? 84.10700  97.88800  100.73900 1.000 134.59514 ? 528 GLY   C N     1 
ATOM   11638 C CA    . GLY   C 3 528 ? 83.11300  98.71300  101.38300 1.000 133.98543 ? 528 GLY   C CA    1 
ATOM   11639 C C     . GLY   C 3 528 ? 83.48800  100.17200 101.29700 1.000 141.93706 ? 528 GLY   C C     1 
ATOM   11640 O O     . GLY   C 3 528 ? 84.37900  100.57100 100.53900 1.000 148.64735 ? 528 GLY   C O     1 
ATOM   11641 N N     . SER   C 3 529 ? 82.79700  100.99000 102.08600 1.000 134.86879 ? 529 SER   C N     1 
ATOM   11642 C CA    . SER   C 3 529 ? 83.06700  102.42000 102.10000 1.000 130.39199 ? 529 SER   C CA    1 
ATOM   11643 C C     . SER   C 3 529 ? 84.43400  102.70200 102.71000 1.000 130.53134 ? 529 SER   C C     1 
ATOM   11644 O O     . SER   C 3 529 ? 84.84300  102.06100 103.68300 1.000 133.84299 ? 529 SER   C O     1 
ATOM   11645 C CB    . SER   C 3 529 ? 81.98000  103.15900 102.87900 1.000 134.89648 ? 529 SER   C CB    1 
ATOM   11646 O OG    . SER   C 3 529 ? 82.16500  104.56200 102.80500 1.000 139.62128 ? 529 SER   C OG    1 
ATOM   11647 N N     . TYR   C 3 530 ? 85.14700  103.66600 102.12400 1.000 116.22789 ? 530 TYR   C N     1 
ATOM   11648 C CA    . TYR   C 3 530 ? 86.46900  104.02200 102.63000 1.000 117.88519 ? 530 TYR   C CA    1 
ATOM   11649 C C     . TYR   C 3 530 ? 86.38800  104.60500 104.03500 1.000 119.81036 ? 530 TYR   C C     1 
ATOM   11650 O O     . TYR   C 3 530 ? 87.22100  104.29100 104.89400 1.000 131.20875 ? 530 TYR   C O     1 
ATOM   11651 C CB    . TYR   C 3 530 ? 87.14700  105.01100 101.68300 1.000 118.13220 ? 530 TYR   C CB    1 
ATOM   11652 C CG    . TYR   C 3 530 ? 88.44500  105.57300 102.22000 1.000 111.54965 ? 530 TYR   C CG    1 
ATOM   11653 C CD1   . TYR   C 3 530 ? 89.58400  104.78400 102.30200 1.000 118.62558 ? 530 TYR   C CD1   1 
ATOM   11654 C CD2   . TYR   C 3 530 ? 88.52700  106.89000 102.65200 1.000 110.18243 ? 530 TYR   C CD2   1 
ATOM   11655 C CE1   . TYR   C 3 530 ? 90.77100  105.29300 102.79500 1.000 121.99487 ? 530 TYR   C CE1   1 
ATOM   11656 C CE2   . TYR   C 3 530 ? 89.70900  107.40700 103.14700 1.000 106.84416 ? 530 TYR   C CE2   1 
ATOM   11657 C CZ    . TYR   C 3 530 ? 90.82700  106.60400 103.21500 1.000 113.20635 ? 530 TYR   C CZ    1 
ATOM   11658 O OH    . TYR   C 3 530 ? 92.00600  107.11600 103.70700 1.000 121.98477 ? 530 TYR   C OH    1 
ATOM   11659 N N     . ILE   C 3 531 ? 85.39400  105.45800 104.28700 1.000 122.85781 ? 531 ILE   C N     1 
ATOM   11660 C CA    . ILE   C 3 531 ? 85.29200  106.12000 105.58300 1.000 127.60320 ? 531 ILE   C CA    1 
ATOM   11661 C C     . ILE   C 3 531 ? 84.97000  105.11900 106.68800 1.000 131.25278 ? 531 ILE   C C     1 
ATOM   11662 O O     . ILE   C 3 531 ? 85.35800  105.31700 107.84600 1.000 128.85710 ? 531 ILE   C O     1 
ATOM   11663 C CB    . ILE   C 3 531 ? 84.25300  107.25700 105.51700 1.000 122.09478 ? 531 ILE   C CB    1 
ATOM   11664 C CG1   . ILE   C 3 531 ? 84.27300  108.08500 106.80400 1.000 126.75257 ? 531 ILE   C CG1   1 
ATOM   11665 C CG2   . ILE   C 3 531 ? 82.85900  106.70500 105.24700 1.000 127.03769 ? 531 ILE   C CG2   1 
ATOM   11666 C CD1   . ILE   C 3 531 ? 85.62400  108.68900 107.11900 1.000 131.14410 ? 531 ILE   C CD1   1 
ATOM   11667 N N     . THR   C 3 532 ? 84.27500  104.03000 106.35900 1.000 145.96549 ? 532 THR   C N     1 
ATOM   11668 C CA    . THR   C 3 532 ? 83.85500  103.06100 107.36600 1.000 142.54403 ? 532 THR   C CA    1 
ATOM   11669 C C     . THR   C 3 532 ? 84.85100  101.91100 107.50000 1.000 143.91102 ? 532 THR   C C     1 
ATOM   11670 O O     . THR   C 3 532 ? 85.34200  101.63200 108.59800 1.000 147.85262 ? 532 THR   C O     1 
ATOM   11671 C CB    . THR   C 3 532 ? 82.46000  102.52300 107.02800 1.000 140.29225 ? 532 THR   C CB    1 
ATOM   11672 O OG1   . THR   C 3 532 ? 81.57700  103.61900 106.75500 1.000 142.24973 ? 532 THR   C OG1   1 
ATOM   11673 C CG2   . THR   C 3 532 ? 81.90600  101.71500 108.19000 1.000 143.00620 ? 532 THR   C CG2   1 
ATOM   11674 N N     . HIS   C 3 533 ? 85.15500  101.23600 106.39400 1.000 147.11850 ? 533 HIS   C N     1 
ATOM   11675 C CA    . HIS   C 3 533 ? 86.02700  100.06600 106.40500 1.000 142.46156 ? 533 HIS   C CA    1 
ATOM   11676 C C     . HIS   C 3 533 ? 87.38600  100.30800 105.76900 1.000 145.87795 ? 533 HIS   C C     1 
ATOM   11677 O O     . HIS   C 3 533 ? 88.38700  99.77300  106.24900 1.000 148.03847 ? 533 HIS   C O     1 
ATOM   11678 C CB    . HIS   C 3 533 ? 85.34500  98.89400  105.68900 1.000 141.45958 ? 533 HIS   C CB    1 
ATOM   11679 C CG    . HIS   C 3 533 ? 83.86800  98.82200  105.91800 1.000 147.67413 ? 533 HIS   C CG    1 
ATOM   11680 N ND1   . HIS   C 3 533 ? 82.94900  98.95000  104.89800 1.000 148.64352 ? 533 HIS   C ND1   1 
ATOM   11681 C CD2   . HIS   C 3 533 ? 83.14900  98.63000  107.04900 1.000 150.56667 ? 533 HIS   C CD2   1 
ATOM   11682 C CE1   . HIS   C 3 533 ? 81.72900  98.84300  105.39200 1.000 147.67983 ? 533 HIS   C CE1   1 
ATOM   11683 N NE2   . HIS   C 3 533 ? 81.82200  98.64800  106.69500 1.000 150.71750 ? 533 HIS   C NE2   1 
ATOM   11684 N N     . GLY   C 3 534 ? 87.45100  101.10000 104.70000 1.000 140.77649 ? 534 GLY   C N     1 
ATOM   11685 C CA    . GLY   C 3 534 ? 88.69300  101.27400 103.97000 1.000 139.50393 ? 534 GLY   C CA    1 
ATOM   11686 C C     . GLY   C 3 534 ? 89.69500  102.22200 104.59100 1.000 139.38301 ? 534 GLY   C C     1 
ATOM   11687 O O     . GLY   C 3 534 ? 90.84400  102.25900 104.14000 1.000 137.60373 ? 534 GLY   C O     1 
ATOM   11688 N N     . ARG   C 3 535 ? 89.29800  102.98700 105.60400 1.000 138.57871 ? 535 ARG   C N     1 
ATOM   11689 C CA    . ARG   C 3 535 ? 90.21300  103.94100 106.21500 1.000 132.93785 ? 535 ARG   C CA    1 
ATOM   11690 C C     . ARG   C 3 535 ? 91.31000  103.21800 106.98500 1.000 128.44617 ? 535 ARG   C C     1 
ATOM   11691 O O     . ARG   C 3 535 ? 91.07900  102.17300 107.60000 1.000 137.80319 ? 535 ARG   C O     1 
ATOM   11692 C CB    . ARG   C 3 535 ? 89.45800  104.88900 107.14500 1.000 135.85365 ? 535 ARG   C CB    1 
ATOM   11693 C CG    . ARG   C 3 535 ? 90.11700  106.25100 107.29300 1.000 130.94267 ? 535 ARG   C CG    1 
ATOM   11694 C CD    . ARG   C 3 535 ? 89.25400  107.20700 108.09700 1.000 129.53440 ? 535 ARG   C CD    1 
ATOM   11695 N NE    . ARG   C 3 535 ? 89.57200  108.59900 107.80400 1.000 132.64957 ? 535 ARG   C NE    1 
ATOM   11696 C CZ    . ARG   C 3 535 ? 90.12800  109.43900 108.66600 1.000 135.83463 ? 535 ARG   C CZ    1 
ATOM   11697 N NH1   . ARG   C 3 535 ? 90.44300  109.06100 109.89300 1.000 137.06191 ? 535 ARG   C NH1   1 
ATOM   11698 N NH2   . ARG   C 3 535 ? 90.37500  110.68900 108.28600 1.000 135.90087 ? 535 ARG   C NH2   1 
ATOM   11699 N N     . GLU   C 3 536 ? 92.51300  103.78300 106.94600 1.000 140.98412 ? 536 GLU   C N     1 
ATOM   11700 C CA    . GLU   C 3 536 ? 93.64500  103.20700 107.65300 1.000 148.06906 ? 536 GLU   C CA    1 
ATOM   11701 C C     . GLU   C 3 536 ? 93.63800  103.63200 109.11600 1.000 151.88793 ? 536 GLU   C C     1 
ATOM   11702 O O     . GLU   C 3 536 ? 93.14300  104.70500 109.47400 1.000 157.46564 ? 536 GLU   C O     1 
ATOM   11703 C CB    . GLU   C 3 536 ? 94.95900  103.62800 106.99500 1.000 147.39293 ? 536 GLU   C CB    1 
ATOM   11704 C CG    . GLU   C 3 536 ? 95.33000  102.81400 105.76600 1.000 151.79676 ? 536 GLU   C CG    1 
ATOM   11705 C CD    . GLU   C 3 536 ? 96.13700  101.57700 106.10600 1.000 157.83113 ? 536 GLU   C CD    1 
ATOM   11706 O OE1   . GLU   C 3 536 ? 95.60800  100.69500 106.81500 1.000 157.25414 ? 536 GLU   C OE1   1 
ATOM   11707 O OE2   . GLU   C 3 536 ? 97.30200  101.48600 105.66400 1.000 156.45576 ? 536 GLU   C OE2   1 
ATOM   11708 N N     . ARG   C 3 537 ? 94.19500  102.76700 109.96800 1.000 139.01361 ? 537 ARG   C N     1 
ATOM   11709 C CA    . ARG   C 3 537 ? 94.30100  103.08700 111.38800 1.000 140.45503 ? 537 ARG   C CA    1 
ATOM   11710 C C     . ARG   C 3 537 ? 95.20200  104.29300 111.62200 1.000 142.76616 ? 537 ARG   C C     1 
ATOM   11711 O O     . ARG   C 3 537 ? 94.98400  105.05900 112.56900 1.000 150.01511 ? 537 ARG   C O     1 
ATOM   11712 C CB    . ARG   C 3 537 ? 94.81900  101.86700 112.15400 1.000 141.35863 ? 537 ARG   C CB    1 
ATOM   11713 C CG    . ARG   C 3 537 ? 95.24400  102.14400 113.58700 1.000 146.55296 ? 537 ARG   C CG    1 
ATOM   11714 C CD    . ARG   C 3 537 ? 95.91500  100.93000 114.20700 1.000 145.22566 ? 537 ARG   C CD    1 
ATOM   11715 N NE    . ARG   C 3 537 ? 96.53900  101.24700 115.48600 1.000 146.94821 ? 537 ARG   C NE    1 
ATOM   11716 C CZ    . ARG   C 3 537 ? 97.83600  101.13400 115.73500 1.000 148.61868 ? 537 ARG   C CZ    1 
ATOM   11717 N NH1   . ARG   C 3 537 ? 98.68300  100.70900 114.81200 1.000 149.44275 ? 537 ARG   C NH1   1 
ATOM   11718 N NH2   . ARG   C 3 537 ? 98.29600  101.45700 116.94000 1.000 148.22225 ? 537 ARG   C NH2   1 
ATOM   11719 N N     . ARG   C 3 538 ? 96.20600  104.48300 110.76300 1.000 126.24300 ? 538 ARG   C N     1 
ATOM   11720 C CA    . ARG   C 3 538 ? 97.13500  105.59700 110.92300 1.000 127.02530 ? 538 ARG   C CA    1 
ATOM   11721 C C     . ARG   C 3 538 ? 96.41500  106.93800 110.83200 1.000 132.51968 ? 538 ARG   C C     1 
ATOM   11722 O O     . ARG   C 3 538 ? 96.64500  107.83800 111.64900 1.000 134.00669 ? 538 ARG   C O     1 
ATOM   11723 C CB    . ARG   C 3 538 ? 98.23300  105.50200 109.86400 1.000 124.61743 ? 538 ARG   C CB    1 
ATOM   11724 C CG    . ARG   C 3 538 ? 99.24500  106.62700 109.90500 1.000 134.26745 ? 538 ARG   C CG    1 
ATOM   11725 C CD    . ARG   C 3 538 ? 99.95700  106.76300 108.56900 1.000 140.18514 ? 538 ARG   C CD    1 
ATOM   11726 N NE    . ARG   C 3 538 ? 100.11700 105.47800 107.89800 1.000 130.14798 ? 538 ARG   C NE    1 
ATOM   11727 C CZ    . ARG   C 3 538 ? 99.64700  105.20000 106.69000 1.000 128.83728 ? 538 ARG   C CZ    1 
ATOM   11728 N NH1   . ARG   C 3 538 ? 98.98400  106.09900 105.98200 1.000 133.72850 ? 538 ARG   C NH1   1 
ATOM   11729 N NH2   . ARG   C 3 538 ? 99.85000  103.98900 106.17800 1.000 124.58631 ? 538 ARG   C NH2   1 
ATOM   11730 N N     . TYR   C 3 539 ? 95.53400  107.08800 109.84100 1.000 122.46781 ? 539 TYR   C N     1 
ATOM   11731 C CA    . TYR   C 3 539 ? 94.83300  108.35500 109.66600 1.000 124.13045 ? 539 TYR   C CA    1 
ATOM   11732 C C     . TYR   C 3 539 ? 93.84900  108.60900 110.80100 1.000 131.40053 ? 539 TYR   C C     1 
ATOM   11733 O O     . TYR   C 3 539 ? 93.69700  109.74900 111.25400 1.000 141.37535 ? 539 TYR   C O     1 
ATOM   11734 C CB    . TYR   C 3 539 ? 94.12600  108.37700 108.31200 1.000 126.38528 ? 539 TYR   C CB    1 
ATOM   11735 C CG    . TYR   C 3 539 ? 95.08400  108.37600 107.14300 1.000 126.53086 ? 539 TYR   C CG    1 
ATOM   11736 C CD1   . TYR   C 3 539 ? 96.10900  109.30900 107.06400 1.000 128.01393 ? 539 TYR   C CD1   1 
ATOM   11737 C CD2   . TYR   C 3 539 ? 94.96900  107.44000 106.12500 1.000 127.43375 ? 539 TYR   C CD2   1 
ATOM   11738 C CE1   . TYR   C 3 539 ? 96.99000  109.31400 106.00200 1.000 123.73143 ? 539 TYR   C CE1   1 
ATOM   11739 C CE2   . TYR   C 3 539 ? 95.84700  107.43700 105.05700 1.000 128.52887 ? 539 TYR   C CE2   1 
ATOM   11740 C CZ    . TYR   C 3 539 ? 96.85500  108.37600 105.00100 1.000 126.32485 ? 539 TYR   C CZ    1 
ATOM   11741 O OH    . TYR   C 3 539 ? 97.73300  108.38100 103.94300 1.000 132.41248 ? 539 TYR   C OH    1 
ATOM   11742 N N     . GLU   C 3 540 ? 93.17400  107.55900 111.27700 1.000 133.34244 ? 540 GLU   C N     1 
ATOM   11743 C CA    . GLU   C 3 540 ? 92.28300  107.71700 112.42200 1.000 133.55865 ? 540 GLU   C CA    1 
ATOM   11744 C C     . GLU   C 3 540 ? 93.05600  108.14100 113.66400 1.000 134.58912 ? 540 GLU   C C     1 
ATOM   11745 O O     . GLU   C 3 540 ? 92.61000  109.01700 114.41500 1.000 139.57638 ? 540 GLU   C O     1 
ATOM   11746 C CB    . GLU   C 3 540 ? 91.52300  106.41600 112.68000 1.000 129.06703 ? 540 GLU   C CB    1 
ATOM   11747 C CG    . GLU   C 3 540 ? 90.76900  105.88800 111.47200 1.000 138.61722 ? 540 GLU   C CG    1 
ATOM   11748 C CD    . GLU   C 3 540 ? 90.17200  104.51600 111.71300 1.000 143.71117 ? 540 GLU   C CD    1 
ATOM   11749 O OE1   . GLU   C 3 540 ? 90.93900  103.57500 112.00600 1.000 139.75245 ? 540 GLU   C OE1   1 
ATOM   11750 O OE2   . GLU   C 3 540 ? 88.93500  104.37700 111.60900 1.000 147.14102 ? 540 GLU   C OE2   1 
ATOM   11751 N N     . LEU   C 3 541 ? 94.22300  107.53400 113.89200 1.000 120.18283 ? 541 LEU   C N     1 
ATOM   11752 C CA    . LEU   C 3 541 ? 95.04300  107.91400 115.03700 1.000 118.43700 ? 541 LEU   C CA    1 
ATOM   11753 C C     . LEU   C 3 541 ? 95.52600  109.35400 114.91500 1.000 122.92033 ? 541 LEU   C C     1 
ATOM   11754 O O     . LEU   C 3 541 ? 95.55200  110.09300 115.90500 1.000 129.39673 ? 541 LEU   C O     1 
ATOM   11755 C CB    . LEU   C 3 541 ? 96.22600  106.95800 115.17600 1.000 126.13949 ? 541 LEU   C CB    1 
ATOM   11756 C CG    . LEU   C 3 541 ? 96.97600  107.00300 116.50800 1.000 127.35136 ? 541 LEU   C CG    1 
ATOM   11757 C CD1   . LEU   C 3 541 ? 96.04600  106.65000 117.65800 1.000 127.31446 ? 541 LEU   C CD1   1 
ATOM   11758 C CD2   . LEU   C 3 541 ? 98.17400  106.06900 116.48000 1.000 128.09218 ? 541 LEU   C CD2   1 
ATOM   11759 N N     . PHE   C 3 542 ? 95.91700  109.76900 113.70800 1.000 112.69636 ? 542 PHE   C N     1 
ATOM   11760 C CA    . PHE   C 3 542 ? 96.35700  111.14800 113.50900 1.000 112.16857 ? 542 PHE   C CA    1 
ATOM   11761 C C     . PHE   C 3 542 ? 95.21900  112.13300 113.75200 1.000 119.43166 ? 542 PHE   C C     1 
ATOM   11762 O O     . PHE   C 3 542 ? 95.42000  113.19000 114.36500 1.000 123.66343 ? 542 PHE   C O     1 
ATOM   11763 C CB    . PHE   C 3 542 ? 96.92500  111.31900 112.10000 1.000 113.88277 ? 542 PHE   C CB    1 
ATOM   11764 C CG    . PHE   C 3 542 ? 98.26500  110.66700 111.90000 1.000 114.35481 ? 542 PHE   C CG    1 
ATOM   11765 C CD1   . PHE   C 3 542 ? 98.95000  110.11100 112.96700 1.000 114.78821 ? 542 PHE   C CD1   1 
ATOM   11766 C CD2   . PHE   C 3 542 ? 98.83900  110.61300 110.64100 1.000 114.15855 ? 542 PHE   C CD2   1 
ATOM   11767 C CE1   . PHE   C 3 542 ? 100.18100 109.51200 112.78300 1.000 113.28757 ? 542 PHE   C CE1   1 
ATOM   11768 C CE2   . PHE   C 3 542 ? 100.07100 110.01600 110.45100 1.000 113.44905 ? 542 PHE   C CE2   1 
ATOM   11769 C CZ    . PHE   C 3 542 ? 100.74200 109.46400 111.52400 1.000 111.39721 ? 542 PHE   C CZ    1 
ATOM   11770 N N     . ASP   C 3 543 ? 94.01500  111.80400 113.27600 1.000 139.70365 ? 543 ASP   C N     1 
ATOM   11771 C CA    . ASP   C 3 543 ? 92.86200  112.66500 113.51600 1.000 134.62433 ? 543 ASP   C CA    1 
ATOM   11772 C C     . ASP   C 3 543 ? 92.54400  112.75600 115.00300 1.000 134.50738 ? 543 ASP   C C     1 
ATOM   11773 O O     . ASP   C 3 543 ? 92.22400  113.83700 115.51200 1.000 139.84725 ? 543 ASP   C O     1 
ATOM   11774 C CB    . ASP   C 3 543 ? 91.65100  112.15100 112.73900 1.000 135.11862 ? 543 ASP   C CB    1 
ATOM   11775 C CG    . ASP   C 3 543 ? 91.56400  112.73400 111.34300 1.000 144.08881 ? 543 ASP   C CG    1 
ATOM   11776 O OD1   . ASP   C 3 543 ? 92.38700  113.61400 111.01300 1.000 147.87907 ? 543 ASP   C OD1   1 
ATOM   11777 O OD2   . ASP   C 3 543 ? 90.67400  112.31200 110.57500 1.000 145.63378 ? 543 ASP   C OD2   1 
ATOM   11778 N N     . LYS   C 3 544 ? 92.62600  111.62900 115.71500 1.000 135.07782 ? 544 LYS   C N     1 
ATOM   11779 C CA    . LYS   C 3 544 ? 92.40100  111.64900 117.15700 1.000 134.79914 ? 544 LYS   C CA    1 
ATOM   11780 C C     . LYS   C 3 544 ? 93.44900  112.49900 117.86400 1.000 134.17038 ? 544 LYS   C C     1 
ATOM   11781 O O     . LYS   C 3 544 ? 93.12700  113.25100 118.79200 1.000 142.11970 ? 544 LYS   C O     1 
ATOM   11782 C CB    . LYS   C 3 544 ? 92.40100  110.22300 117.70700 1.000 141.40729 ? 544 LYS   C CB    1 
ATOM   11783 C CG    . LYS   C 3 544 ? 92.39600  110.13900 119.22500 1.000 145.03169 ? 544 LYS   C CG    1 
ATOM   11784 C CD    . LYS   C 3 544 ? 92.88700  108.78400 119.71100 1.000 146.87921 ? 544 LYS   C CD    1 
ATOM   11785 C CE    . LYS   C 3 544 ? 92.18700  107.64400 118.98700 1.000 146.62275 ? 544 LYS   C CE    1 
ATOM   11786 N NZ    . LYS   C 3 544 ? 90.70500  107.72900 119.11100 1.000 142.46826 ? 544 LYS   C NZ    1 
ATOM   11787 N N     . TRP   C 3 545 ? 94.71000  112.39300 117.43800 1.000 126.24128 ? 545 TRP   C N     1 
ATOM   11788 C CA    . TRP   C 3 545 ? 95.76900  113.20700 118.02700 1.000 124.88572 ? 545 TRP   C CA    1 
ATOM   11789 C C     . TRP   C 3 545 ? 95.50100  114.69000 117.81200 1.000 130.06617 ? 545 TRP   C C     1 
ATOM   11790 O O     . TRP   C 3 545 ? 95.65200  115.50200 118.73300 1.000 134.94752 ? 545 TRP   C O     1 
ATOM   11791 C CB    . TRP   C 3 545 ? 97.12200  112.82100 117.42700 1.000 131.54464 ? 545 TRP   C CB    1 
ATOM   11792 C CG    . TRP   C 3 545 ? 97.63300  111.48700 117.86500 1.000 131.38193 ? 545 TRP   C CG    1 
ATOM   11793 C CD1   . TRP   C 3 545 ? 97.00900  110.59700 118.69000 1.000 136.97559 ? 545 TRP   C CD1   1 
ATOM   11794 C CD2   . TRP   C 3 545 ? 98.87900  110.88600 117.49500 1.000 127.58139 ? 545 TRP   C CD2   1 
ATOM   11795 N NE1   . TRP   C 3 545 ? 97.79100  109.48000 118.85700 1.000 138.89109 ? 545 TRP   C NE1   1 
ATOM   11796 C CE2   . TRP   C 3 545 ? 98.94500  109.63300 118.13400 1.000 131.25247 ? 545 TRP   C CE2   1 
ATOM   11797 C CE3   . TRP   C 3 545 ? 99.94600  111.28800 116.68600 1.000 129.41718 ? 545 TRP   C CE3   1 
ATOM   11798 C CZ2   . TRP   C 3 545 ? 100.03500 108.77900 117.98900 1.000 133.93735 ? 545 TRP   C CZ2   1 
ATOM   11799 C CZ3   . TRP   C 3 545 ? 101.02600 110.43900 116.54300 1.000 130.86821 ? 545 TRP   C CZ3   1 
ATOM   11800 C CH2   . TRP   C 3 545 ? 101.06300 109.19900 117.19100 1.000 133.21550 ? 545 TRP   C CH2   1 
ATOM   11801 N N     . TRP   C 3 546 ? 95.10400  115.06300 116.59300 1.000 129.23485 ? 546 TRP   C N     1 
ATOM   11802 C CA    . TRP   C 3 546 ? 94.80700  116.46400 116.31000 1.000 126.66694 ? 546 TRP   C CA    1 
ATOM   11803 C C     . TRP   C 3 546 ? 93.62400  116.95700 117.13400 1.000 133.50336 ? 546 TRP   C C     1 
ATOM   11804 O O     . TRP   C 3 546 ? 93.64400  118.07800 117.65800 1.000 137.53899 ? 546 TRP   C O     1 
ATOM   11805 C CB    . TRP   C 3 546 ? 94.53900  116.65600 114.81800 1.000 123.86200 ? 546 TRP   C CB    1 
ATOM   11806 C CG    . TRP   C 3 546 ? 94.55800  118.09100 114.38700 1.000 122.38090 ? 546 TRP   C CG    1 
ATOM   11807 C CD1   . TRP   C 3 546 ? 93.49700  118.83000 113.95300 1.000 126.04218 ? 546 TRP   C CD1   1 
ATOM   11808 C CD2   . TRP   C 3 546 ? 95.69500  118.96200 114.35200 1.000 125.03715 ? 546 TRP   C CD2   1 
ATOM   11809 N NE1   . TRP   C 3 546 ? 93.90300  120.10700 113.64900 1.000 126.64472 ? 546 TRP   C NE1   1 
ATOM   11810 C CE2   . TRP   C 3 546 ? 95.24800  120.21400 113.88500 1.000 123.73522 ? 546 TRP   C CE2   1 
ATOM   11811 C CE3   . TRP   C 3 546 ? 97.04800  118.80500 114.67000 1.000 132.45498 ? 546 TRP   C CE3   1 
ATOM   11812 C CZ2   . TRP   C 3 546 ? 96.10400  121.30200 113.72800 1.000 122.97276 ? 546 TRP   C CZ2   1 
ATOM   11813 C CZ3   . TRP   C 3 546 ? 97.89600  119.88700 114.51300 1.000 129.09054 ? 546 TRP   C CZ3   1 
ATOM   11814 C CH2   . TRP   C 3 546 ? 97.42100  121.11800 114.04600 1.000 123.04451 ? 546 TRP   C CH2   1 
ATOM   11815 N N     . LYS   C 3 547 ? 92.58100  116.13100 117.26000 1.000 159.88705 ? 547 LYS   C N     1 
ATOM   11816 C CA    . LYS   C 3 547 ? 91.41800  116.52200 118.05000 1.000 153.70014 ? 547 LYS   C CA    1 
ATOM   11817 C C     . LYS   C 3 547 ? 91.78300  116.71200 119.51600 1.000 155.06338 ? 547 LYS   C C     1 
ATOM   11818 O O     . LYS   C 3 547 ? 91.32900  117.66600 120.15800 1.000 157.62897 ? 547 LYS   C O     1 
ATOM   11819 C CB    . LYS   C 3 547 ? 90.31000  115.48000 117.90200 1.000 156.71236 ? 547 LYS   C CB    1 
ATOM   11820 C CG    . LYS   C 3 547 ? 88.93800  115.96700 118.34000 1.000 160.91501 ? 547 LYS   C CG    1 
ATOM   11821 C CD    . LYS   C 3 547 ? 87.83500  115.03800 117.85200 1.000 163.52530 ? 547 LYS   C CD    1 
ATOM   11822 C CE    . LYS   C 3 547 ? 87.95800  114.75200 116.36300 1.000 164.30955 ? 547 LYS   C CE    1 
ATOM   11823 N NZ    . LYS   C 3 547 ? 88.06400  116.00000 115.55500 1.000 163.22460 ? 547 LYS   C NZ    1 
ATOM   11824 N N     . GLN   C 3 548 ? 92.60000  115.81000 120.06700 1.000 177.09749 ? 548 GLN   C N     1 
ATOM   11825 C CA    . GLN   C 3 548 ? 93.03500  115.95700 121.45200 1.000 176.76732 ? 548 GLN   C CA    1 
ATOM   11826 C C     . GLN   C 3 548 ? 93.90200  117.19700 121.63300 1.000 178.86321 ? 548 GLN   C C     1 
ATOM   11827 O O     . GLN   C 3 548 ? 93.78800  117.89600 122.64700 1.000 182.54451 ? 548 GLN   C O     1 
ATOM   11828 C CB    . GLN   C 3 548 ? 93.78400  114.70600 121.91000 1.000 179.16056 ? 548 GLN   C CB    1 
ATOM   11829 C CG    . GLN   C 3 548 ? 92.92700  113.45100 121.95800 1.000 181.24878 ? 548 GLN   C CG    1 
ATOM   11830 C CD    . GLN   C 3 548 ? 91.55500  113.70500 122.55200 1.000 184.10937 ? 548 GLN   C CD    1 
ATOM   11831 O OE1   . GLN   C 3 548 ? 91.43200  114.12300 123.70300 1.000 186.53180 ? 548 GLN   C OE1   1 
ATOM   11832 N NE2   . GLN   C 3 548 ? 90.51500  113.45200 121.76700 1.000 181.29852 ? 548 GLN   C NE2   1 
ATOM   11833 N N     . LYS   C 3 549 ? 94.77800  117.48300 120.66600 1.000 181.52758 ? 549 LYS   C N     1 
ATOM   11834 C CA    . LYS   C 3 549 ? 95.60800  118.68100 120.75500 1.000 180.70528 ? 549 LYS   C CA    1 
ATOM   11835 C C     . LYS   C 3 549 ? 94.75600  119.94300 120.73700 1.000 180.62609 ? 549 LYS   C C     1 
ATOM   11836 O O     . LYS   C 3 549 ? 95.00500  120.88000 121.50600 1.000 183.24578 ? 549 LYS   C O     1 
ATOM   11837 C CB    . LYS   C 3 549 ? 96.62200  118.70700 119.61200 1.000 178.88568 ? 549 LYS   C CB    1 
ATOM   11838 C CG    . LYS   C 3 549 ? 97.39300  120.01300 119.50700 1.000 178.08152 ? 549 LYS   C CG    1 
ATOM   11839 C CD    . LYS   C 3 549 ? 98.22700  120.06900 118.23900 1.000 181.20423 ? 549 LYS   C CD    1 
ATOM   11840 C CE    . LYS   C 3 549 ? 98.96800  121.39100 118.12500 1.000 180.84827 ? 549 LYS   C CE    1 
ATOM   11841 N NZ    . LYS   C 3 549 ? 99.77100  121.47200 116.87400 1.000 182.18953 ? 549 LYS   C NZ    1 
ATOM   11842 N N     . GLY   C 3 550 ? 93.74800  119.98800 119.86500 1.000 199.18271 ? 550 GLY   C N     1 
ATOM   11843 C CA    . GLY   C 3 550 ? 92.89300  121.16200 119.80000 1.000 201.12903 ? 550 GLY   C CA    1 
ATOM   11844 C C     . GLY   C 3 550 ? 92.08300  121.37400 121.06500 1.000 202.88095 ? 550 GLY   C C     1 
ATOM   11845 O O     . GLY   C 3 550 ? 91.90400  122.50900 121.51400 1.000 201.03896 ? 550 GLY   C O     1 
ATOM   11846 N N     . CYS   C 3 551 ? 91.58200  120.28700 121.65600 1.000 239.51962 ? 551 CYS   C N     1 
ATOM   11847 C CA    . CYS   C 3 551 ? 90.74900  120.41000 122.84800 1.000 238.61633 ? 551 CYS   C CA    1 
ATOM   11848 C C     . CYS   C 3 551 ? 91.57200  120.79100 124.07300 1.000 240.74554 ? 551 CYS   C C     1 
ATOM   11849 O O     . CYS   C 3 551 ? 91.14900  121.63300 124.87400 1.000 241.87644 ? 551 CYS   C O     1 
ATOM   11850 C CB    . CYS   C 3 551 ? 89.99300  119.10500 123.09500 1.000 238.88844 ? 551 CYS   C CB    1 
ATOM   11851 S SG    . CYS   C 3 551 ? 90.86200  117.93000 124.15900 1.000 240.33176 ? 551 CYS   C SG    1 
ATOM   11852 N N     . THR   C 3 552 ? 92.74900  120.18200 124.24000 1.000 250.69592 ? 552 THR   C N     1 
ATOM   11853 C CA    . THR   C 3 552 ? 93.55000  120.43900 125.43300 1.000 249.93095 ? 552 THR   C CA    1 
ATOM   11854 C C     . THR   C 3 552 ? 94.10800  121.85600 125.45300 1.000 249.20947 ? 552 THR   C C     1 
ATOM   11855 O O     . THR   C 3 552 ? 94.30700  122.42500 126.53200 1.000 248.14754 ? 552 THR   C O     1 
ATOM   11856 C CB    . THR   C 3 552 ? 94.69000  119.42500 125.53400 1.000 247.94064 ? 552 THR   C CB    1 
ATOM   11857 O OG1   . THR   C 3 552 ? 95.38400  119.35400 124.28200 1.000 246.47893 ? 552 THR   C OG1   1 
ATOM   11858 C CG2   . THR   C 3 552 ? 94.14800  118.04800 125.89100 1.000 247.14794 ? 552 THR   C CG2   1 
ATOM   11859 N N     . ASP   C 3 553 ? 94.36500  122.43900 124.28700 1.000 251.10146 ? 553 ASP   C N     1 
ATOM   11860 C CA    . ASP   C 3 553 ? 94.90400  123.79300 124.21500 1.000 250.60529 ? 553 ASP   C CA    1 
ATOM   11861 C C     . ASP   C 3 553 ? 93.84700  124.82000 124.60800 1.000 250.35900 ? 553 ASP   C C     1 
ATOM   11862 O O     . ASP   C 3 553 ? 92.67800  124.69400 124.24300 1.000 249.66946 ? 553 ASP   C O     1 
ATOM   11863 C CB    . ASP   C 3 553 ? 95.43100  124.08900 122.81000 1.000 250.33689 ? 553 ASP   C CB    1 
ATOM   11864 C CG    . ASP   C 3 553 ? 96.30500  125.32800 122.76300 1.000 250.66432 ? 553 ASP   C CG    1 
ATOM   11865 O OD1   . ASP   C 3 553 ? 96.58800  125.90100 123.83600 1.000 251.37409 ? 553 ASP   C OD1   1 
ATOM   11866 O OD2   . ASP   C 3 553 ? 96.70800  125.72900 121.65100 1.000 250.91420 ? 553 ASP   C OD2   1 
ATOM   11867 N N     . THR   C 3 564 ? 87.10900  133.41300 114.62500 1.000 226.03674 ? 564 THR   C N     1 
ATOM   11868 C CA    . THR   C 3 564 ? 88.24600  133.40900 113.71200 1.000 227.68108 ? 564 THR   C CA    1 
ATOM   11869 C C     . THR   C 3 564 ? 87.98400  134.30700 112.50700 1.000 228.14277 ? 564 THR   C C     1 
ATOM   11870 O O     . THR   C 3 564 ? 86.87700  134.33100 111.96900 1.000 226.72525 ? 564 THR   C O     1 
ATOM   11871 C CB    . THR   C 3 564 ? 88.57000  131.98600 113.21900 1.000 227.59169 ? 564 THR   C CB    1 
ATOM   11872 O OG1   . THR   C 3 564 ? 87.47100  131.48200 112.45000 1.000 227.11703 ? 564 THR   C OG1   1 
ATOM   11873 C CG2   . THR   C 3 564 ? 88.82600  131.06000 114.39700 1.000 225.89963 ? 564 THR   C CG2   1 
ATOM   11874 N N     . ALA   C 3 565 ? 89.01000  135.04700 112.09300 1.000 209.10979 ? 565 ALA   C N     1 
ATOM   11875 C CA    . ALA   C 3 565 ? 88.87800  135.92400 110.93900 1.000 205.85522 ? 565 ALA   C CA    1 
ATOM   11876 C C     . ALA   C 3 565 ? 88.69800  135.10700 109.66600 1.000 205.47045 ? 565 ALA   C C     1 
ATOM   11877 O O     . ALA   C 3 565 ? 89.23900  134.00700 109.53100 1.000 205.99032 ? 565 ALA   C O     1 
ATOM   11878 C CB    . ALA   C 3 565 ? 90.10500  136.82900 110.81700 1.000 204.56953 ? 565 ALA   C CB    1 
ATOM   11879 N N     . ARG   C 3 566 ? 87.92400  135.65300 108.73000 1.000 190.40286 ? 566 ARG   C N     1 
ATOM   11880 C CA    . ARG   C 3 566 ? 87.67800  134.96500 107.47100 1.000 192.72172 ? 566 ARG   C CA    1 
ATOM   11881 C C     . ARG   C 3 566 ? 88.96600  134.84700 106.66500 1.000 190.52661 ? 566 ARG   C C     1 
ATOM   11882 O O     . ARG   C 3 566 ? 89.82000  135.73800 106.67700 1.000 190.01624 ? 566 ARG   C O     1 
ATOM   11883 C CB    . ARG   C 3 566 ? 86.61600  135.70500 106.65700 1.000 192.19220 ? 566 ARG   C CB    1 
ATOM   11884 C CG    . ARG   C 3 566 ? 85.41700  136.16500 107.46900 1.000 191.60576 ? 566 ARG   C CG    1 
ATOM   11885 C CD    . ARG   C 3 566 ? 84.79500  137.42600 106.87700 1.000 191.83610 ? 566 ARG   C CD    1 
ATOM   11886 N NE    . ARG   C 3 566 ? 85.78600  138.42500 106.48800 1.000 194.74288 ? 566 ARG   C NE    1 
ATOM   11887 C CZ    . ARG   C 3 566 ? 86.59300  139.06400 107.32600 1.000 194.14802 ? 566 ARG   C CZ    1 
ATOM   11888 N NH1   . ARG   C 3 566 ? 86.53800  138.86200 108.63300 1.000 192.23856 ? 566 ARG   C NH1   1 
ATOM   11889 N NH2   . ARG   C 3 566 ? 87.47200  139.93600 106.84100 1.000 193.15539 ? 566 ARG   C NH2   1 
ATOM   11890 N N     . ARG   C 3 567 ? 89.10000  133.72900 105.95700 1.000 149.20663 ? 567 ARG   C N     1 
ATOM   11891 C CA    . ARG   C 3 567 ? 90.27700  133.48200 105.13400 1.000 149.18476 ? 567 ARG   C CA    1 
ATOM   11892 C C     . ARG   C 3 567 ? 90.19500  134.32400 103.86700 1.000 151.77854 ? 567 ARG   C C     1 
ATOM   11893 O O     . ARG   C 3 567 ? 89.28000  134.14800 103.05500 1.000 156.01346 ? 567 ARG   C O     1 
ATOM   11894 C CB    . ARG   C 3 567 ? 90.38500  131.99800 104.79400 1.000 146.82458 ? 567 ARG   C CB    1 
ATOM   11895 C CG    . ARG   C 3 567 ? 90.11200  131.07200 105.96800 1.000 143.22092 ? 567 ARG   C CG    1 
ATOM   11896 C CD    . ARG   C 3 567 ? 90.40400  129.62500 105.61100 1.000 143.62658 ? 567 ARG   C CD    1 
ATOM   11897 N NE    . ARG   C 3 567 ? 91.83500  129.35200 105.55300 1.000 143.82976 ? 567 ARG   C NE    1 
ATOM   11898 C CZ    . ARG   C 3 567 ? 92.46100  128.47400 106.32500 1.000 147.97345 ? 567 ARG   C CZ    1 
ATOM   11899 N NH1   . ARG   C 3 567 ? 91.81000  127.76100 107.23000 1.000 144.01042 ? 567 ARG   C NH1   1 
ATOM   11900 N NH2   . ARG   C 3 567 ? 93.77300  128.30600 106.18500 1.000 151.06597 ? 567 ARG   C NH2   1 
ATOM   11901 N N     . SER   C 3 568 ? 91.15100  135.24000 103.69800 1.000 145.87043 ? 568 SER   C N     1 
ATOM   11902 C CA    . SER   C 3 568 ? 91.17800  136.09400 102.51700 1.000 144.33249 ? 568 SER   C CA    1 
ATOM   11903 C C     . SER   C 3 568 ? 91.61200  135.35200 101.26100 1.000 145.68120 ? 568 SER   C C     1 
ATOM   11904 O O     . SER   C 3 568 ? 91.46900  135.89700 100.16100 1.000 143.70993 ? 568 SER   C O     1 
ATOM   11905 C CB    . SER   C 3 568 ? 92.10300  137.28800 102.75600 1.000 146.86697 ? 568 SER   C CB    1 
ATOM   11906 O OG    . SER   C 3 568 ? 93.38600  136.86100 103.18000 1.000 150.66612 ? 568 SER   C OG    1 
ATOM   11907 N N     . LYS   C 3 569 ? 92.13300  134.13500 101.39400 1.000 137.27627 ? 569 LYS   C N     1 
ATOM   11908 C CA    . LYS   C 3 569 ? 92.56600  133.35300 100.24600 1.000 136.62674 ? 569 LYS   C CA    1 
ATOM   11909 C C     . LYS   C 3 569 ? 92.33400  131.88000 100.54000 1.000 139.42140 ? 569 LYS   C C     1 
ATOM   11910 O O     . LYS   C 3 569 ? 92.17900  131.47300 101.69400 1.000 141.59295 ? 569 LYS   C O     1 
ATOM   11911 C CB    . LYS   C 3 569 ? 94.04100  133.60700 99.91300  1.000 141.34473 ? 569 LYS   C CB    1 
ATOM   11912 C CG    . LYS   C 3 569 ? 94.94700  133.67800 101.13100 1.000 139.67986 ? 569 LYS   C CG    1 
ATOM   11913 C CD    . LYS   C 3 569 ? 96.40900  133.77400 100.72800 1.000 140.27004 ? 569 LYS   C CD    1 
ATOM   11914 C CE    . LYS   C 3 569 ? 97.31000  133.88700 101.94600 1.000 142.14701 ? 569 LYS   C CE    1 
ATOM   11915 N NZ    . LYS   C 3 569 ? 98.75000  133.78600 101.58300 1.000 140.81460 ? 569 LYS   C NZ    1 
ATOM   11916 N N     . PHE   C 3 570 ? 92.30500  131.08300 99.47500  1.000 124.56090 ? 570 PHE   C N     1 
ATOM   11917 C CA    . PHE   C 3 570 ? 92.11500  129.64700 99.62200  1.000 122.50703 ? 570 PHE   C CA    1 
ATOM   11918 C C     . PHE   C 3 570 ? 93.29700  129.02600 100.35600 1.000 121.17124 ? 570 PHE   C C     1 
ATOM   11919 O O     . PHE   C 3 570 ? 94.45500  129.37900 100.11600 1.000 127.53499 ? 570 PHE   C O     1 
ATOM   11920 C CB    . PHE   C 3 570 ? 91.94100  128.99200 98.25300  1.000 128.80267 ? 570 PHE   C CB    1 
ATOM   11921 C CG    . PHE   C 3 570 ? 90.60300  129.25100 97.62300  1.000 128.36912 ? 570 PHE   C CG    1 
ATOM   11922 C CD1   . PHE   C 3 570 ? 89.43900  128.81200 98.23100  1.000 124.96140 ? 570 PHE   C CD1   1 
ATOM   11923 C CD2   . PHE   C 3 570 ? 90.50900  129.93500 96.42300  1.000 130.46469 ? 570 PHE   C CD2   1 
ATOM   11924 C CE1   . PHE   C 3 570 ? 88.20700  129.04900 97.65400  1.000 128.55535 ? 570 PHE   C CE1   1 
ATOM   11925 C CE2   . PHE   C 3 570 ? 89.27900  130.17500 95.84100  1.000 128.39511 ? 570 PHE   C CE2   1 
ATOM   11926 C CZ    . PHE   C 3 570 ? 88.12700  129.73100 96.45700  1.000 128.62252 ? 570 PHE   C CZ    1 
ATOM   11927 N N     . ALA   C 3 571 ? 92.99600  128.09600 101.25800 1.000 112.20806 ? 571 ALA   C N     1 
ATOM   11928 C CA    . ALA   C 3 571 ? 94.03500  127.44200 102.03800 1.000 121.18789 ? 571 ALA   C CA    1 
ATOM   11929 C C     . ALA   C 3 571 ? 94.90900  126.56700 101.14800 1.000 129.68396 ? 571 ALA   C C     1 
ATOM   11930 O O     . ALA   C 3 571 ? 94.47900  126.07900 100.09900 1.000 133.50086 ? 571 ALA   C O     1 
ATOM   11931 C CB    . ALA   C 3 571 ? 93.41600  126.60000 103.15400 1.000 122.06941 ? 571 ALA   C CB    1 
ATOM   11932 N N     . GLY   C 3 572 ? 96.16000  126.38100 101.57300 1.000 127.15691 ? 572 GLY   C N     1 
ATOM   11933 C CA    . GLY   C 3 572 ? 97.07200  125.54400 100.81100 1.000 125.70810 ? 572 GLY   C CA    1 
ATOM   11934 C C     . GLY   C 3 572 ? 96.62000  124.09800 100.74100 1.000 127.82480 ? 572 GLY   C C     1 
ATOM   11935 O O     . GLY   C 3 572 ? 96.71900  123.45700 99.69200  1.000 127.92933 ? 572 GLY   C O     1 
ATOM   11936 N N     . LEU   C 3 573 ? 96.11600  123.56800 101.85200 1.000 121.91023 ? 573 LEU   C N     1 
ATOM   11937 C CA    . LEU   C 3 573 ? 95.64500  122.19400 101.92800 1.000 119.79100 ? 573 LEU   C CA    1 
ATOM   11938 C C     . LEU   C 3 573 ? 94.21800  122.17400 102.45400 1.000 123.80710 ? 573 LEU   C C     1 
ATOM   11939 O O     . LEU   C 3 573 ? 93.83700  122.99400 103.29400 1.000 129.85096 ? 573 LEU   C O     1 
ATOM   11940 C CB    . LEU   C 3 573 ? 96.54400  121.33700 102.83200 1.000 116.59165 ? 573 LEU   C CB    1 
ATOM   11941 C CG    . LEU   C 3 573 ? 97.91700  120.92700 102.29400 1.000 119.88194 ? 573 LEU   C CG    1 
ATOM   11942 C CD1   . LEU   C 3 573 ? 97.84400  120.60100 100.81300 1.000 114.41362 ? 573 LEU   C CD1   1 
ATOM   11943 C CD2   . LEU   C 3 573 ? 98.94800  122.01400 102.55600 1.000 127.09796 ? 573 LEU   C CD2   1 
ATOM   11944 N N     . THR   C 3 574 ? 93.42900  121.23000 101.94500 1.000 122.75281 ? 574 THR   C N     1 
ATOM   11945 C CA    . THR   C 3 574 ? 92.05300  121.08300 102.40100 1.000 117.45082 ? 574 THR   C CA    1 
ATOM   11946 C C     . THR   C 3 574 ? 92.02800  120.65000 103.86100 1.000 126.06627 ? 574 THR   C C     1 
ATOM   11947 O O     . THR   C 3 574 ? 92.74100  119.72600 104.26100 1.000 133.33948 ? 574 THR   C O     1 
ATOM   11948 C CB    . THR   C 3 574 ? 91.31300  120.06600 101.53200 1.000 120.33866 ? 574 THR   C CB    1 
ATOM   11949 O OG1   . THR   C 3 574 ? 91.39600  120.46000 100.15700 1.000 127.41901 ? 574 THR   C OG1   1 
ATOM   11950 C CG2   . THR   C 3 574 ? 89.85000  119.98000 101.93900 1.000 122.27223 ? 574 THR   C CG2   1 
ATOM   11951 N N     . GLN   C 3 575 ? 91.20100  121.32800 104.66000 1.000 127.52726 ? 575 GLN   C N     1 
ATOM   11952 C CA    . GLN   C 3 575 ? 91.13600  121.02600 106.08700 1.000 123.45320 ? 575 GLN   C CA    1 
ATOM   11953 C C     . GLN   C 3 575 ? 90.55500  119.64000 106.33800 1.000 126.91865 ? 575 GLN   C C     1 
ATOM   11954 O O     . GLN   C 3 575 ? 91.00400  118.92900 107.24400 1.000 131.31806 ? 575 GLN   C O     1 
ATOM   11955 C CB    . GLN   C 3 575 ? 90.32100  122.09500 106.81200 1.000 124.33755 ? 575 GLN   C CB    1 
ATOM   11956 C CG    . GLN   C 3 575 ? 90.91700  123.49000 106.72000 1.000 128.42274 ? 575 GLN   C CG    1 
ATOM   11957 C CD    . GLN   C 3 575 ? 92.39500  123.51400 107.06000 1.000 124.40451 ? 575 GLN   C CD    1 
ATOM   11958 O OE1   . GLN   C 3 575 ? 92.79300  123.17300 108.17400 1.000 127.08638 ? 575 GLN   C OE1   1 
ATOM   11959 N NE2   . GLN   C 3 575 ? 93.21700  123.91700 106.09900 1.000 123.75211 ? 575 GLN   C NE2   1 
ATOM   11960 N N     . ASP   C 3 576 ? 89.55500  119.24000 105.55200 1.000 140.25296 ? 576 ASP   C N     1 
ATOM   11961 C CA    . ASP   C 3 576 ? 88.94200  117.92800 105.70800 1.000 139.43102 ? 576 ASP   C CA    1 
ATOM   11962 C C     . ASP   C 3 576 ? 89.72700  116.91500 104.88500 1.000 139.95230 ? 576 ASP   C C     1 
ATOM   11963 O O     . ASP   C 3 576 ? 89.74300  117.01900 103.64900 1.000 140.48319 ? 576 ASP   C O     1 
ATOM   11964 C CB    . ASP   C 3 576 ? 87.48600  117.96000 105.26600 1.000 143.18076 ? 576 ASP   C CB    1 
ATOM   11965 C CG    . ASP   C 3 576 ? 86.70800  116.74500 105.72900 1.000 142.92319 ? 576 ASP   C CG    1 
ATOM   11966 O OD1   . ASP   C 3 576 ? 87.26200  115.94400 106.51100 1.000 136.79264 ? 576 ASP   C OD1   1 
ATOM   11967 O OD2   . ASP   C 3 576 ? 85.54100  116.59100 105.31300 1.000 146.82065 ? 576 ASP   C OD2   1 
ATOM   11968 N N     . PRO   C 3 577 ? 90.38600  115.93400 105.50700 1.000 125.22347 ? 577 PRO   C N     1 
ATOM   11969 C CA    . PRO   C 3 577 ? 91.17600  114.97100 104.72300 1.000 122.95397 ? 577 PRO   C CA    1 
ATOM   11970 C C     . PRO   C 3 577 ? 90.33600  113.99500 103.92000 1.000 129.95469 ? 577 PRO   C C     1 
ATOM   11971 O O     . PRO   C 3 577 ? 90.84100  113.43700 102.93700 1.000 135.52784 ? 577 PRO   C O     1 
ATOM   11972 C CB    . PRO   C 3 577 ? 92.00200  114.24400 105.79200 1.000 122.95771 ? 577 PRO   C CB    1 
ATOM   11973 C CG    . PRO   C 3 577 ? 91.18000  114.35700 107.03100 1.000 127.02926 ? 577 PRO   C CG    1 
ATOM   11974 C CD    . PRO   C 3 577 ? 90.49700  115.69400 106.95600 1.000 128.39344 ? 577 PRO   C CD    1 
ATOM   11975 N N     . CYS   C 3 578 ? 89.07700  113.76800 104.29700 1.000 127.93346 ? 578 CYS   C N     1 
ATOM   11976 C CA    . CYS   C 3 578 ? 88.22300  112.79300 103.63300 1.000 124.71834 ? 578 CYS   C CA    1 
ATOM   11977 C C     . CYS   C 3 578 ? 87.18300  113.44500 102.72800 1.000 128.73166 ? 578 CYS   C C     1 
ATOM   11978 O O     . CYS   C 3 578 ? 86.14900  112.83200 102.44400 1.000 131.09635 ? 578 CYS   C O     1 
ATOM   11979 C CB    . CYS   C 3 578 ? 87.53600  111.90400 104.67000 1.000 121.89551 ? 578 CYS   C CB    1 
ATOM   11980 S SG    . CYS   C 3 578 ? 88.67000  111.01400 105.76100 1.000 135.23006 ? 578 CYS   C SG    1 
ATOM   11981 N N     . PHE   C 3 579 ? 87.43600  114.67400 102.27200 1.000 121.77895 ? 579 PHE   C N     1 
ATOM   11982 C CA    . PHE   C 3 579 ? 86.47300  115.36600 101.42100 1.000 119.70101 ? 579 PHE   C CA    1 
ATOM   11983 C C     . PHE   C 3 579 ? 86.27000  114.63500 100.09900 1.000 125.60070 ? 579 PHE   C C     1 
ATOM   11984 O O     . PHE   C 3 579 ? 85.14000  114.52400 99.60800  1.000 128.55589 ? 579 PHE   C O     1 
ATOM   11985 C CB    . PHE   C 3 579 ? 86.93500  116.80200 101.17600 1.000 113.04959 ? 579 PHE   C CB    1 
ATOM   11986 C CG    . PHE   C 3 579 ? 86.01200  117.59600 100.29800 1.000 115.01362 ? 579 PHE   C CG    1 
ATOM   11987 C CD1   . PHE   C 3 579 ? 84.72200  117.88500 100.70800 1.000 124.25142 ? 579 PHE   C CD1   1 
ATOM   11988 C CD2   . PHE   C 3 579 ? 86.43600  118.05700 99.06300  1.000 113.51861 ? 579 PHE   C CD2   1 
ATOM   11989 C CE1   . PHE   C 3 579 ? 83.87100  118.61700 99.90200  1.000 128.14541 ? 579 PHE   C CE1   1 
ATOM   11990 C CE2   . PHE   C 3 579 ? 85.59100  118.79000 98.25300  1.000 110.82753 ? 579 PHE   C CE2   1 
ATOM   11991 C CZ    . PHE   C 3 579 ? 84.30600  119.07000 98.67300  1.000 120.86944 ? 579 PHE   C CZ    1 
ATOM   11992 N N     . TRP   C 3 580 ? 87.35500  114.12800 99.50700  1.000 119.77149 ? 580 TRP   C N     1 
ATOM   11993 C CA    . TRP   C 3 580 ? 87.25400  113.48100 98.20300  1.000 117.85704 ? 580 TRP   C CA    1 
ATOM   11994 C C     . TRP   C 3 580 ? 86.46100  112.18200 98.27200  1.000 120.98167 ? 580 TRP   C C     1 
ATOM   11995 O O     . TRP   C 3 580 ? 85.76100  111.83400 97.31400  1.000 119.58692 ? 580 TRP   C O     1 
ATOM   11996 C CB    . TRP   C 3 580 ? 88.65100  113.23300 97.63700  1.000 114.08375 ? 580 TRP   C CB    1 
ATOM   11997 C CG    . TRP   C 3 580 ? 89.35500  114.49600 97.24400  1.000 118.41736 ? 580 TRP   C CG    1 
ATOM   11998 C CD1   . TRP   C 3 580 ? 90.48400  115.01500 97.80700  1.000 114.13048 ? 580 TRP   C CD1   1 
ATOM   11999 C CD2   . TRP   C 3 580 ? 88.97000  115.40800 96.20700  1.000 118.69899 ? 580 TRP   C CD2   1 
ATOM   12000 N NE1   . TRP   C 3 580 ? 90.82900  116.18900 97.18300  1.000 114.67852 ? 580 TRP   C NE1   1 
ATOM   12001 C CE2   . TRP   C 3 580 ? 89.91500  116.45200 96.19700  1.000 115.36336 ? 580 TRP   C CE2   1 
ATOM   12002 C CE3   . TRP   C 3 580 ? 87.91900  115.44100 95.28500  1.000 114.78346 ? 580 TRP   C CE3   1 
ATOM   12003 C CZ2   . TRP   C 3 580 ? 89.84200  117.51700 95.30200  1.000 112.76916 ? 580 TRP   C CZ2   1 
ATOM   12004 C CZ3   . TRP   C 3 580 ? 87.84800  116.49900 94.39800  1.000 114.40961 ? 580 TRP   C CZ3   1 
ATOM   12005 C CH2   . TRP   C 3 580 ? 88.80300  117.52200 94.41300  1.000 113.38234 ? 580 TRP   C CH2   1 
ATOM   12006 N N     . ALA   C 3 581 ? 86.55500  111.45200 99.38600  1.000 128.73010 ? 581 ALA   C N     1 
ATOM   12007 C CA    . ALA   C 3 581 ? 85.72900  110.26100 99.55300  1.000 125.41666 ? 581 ALA   C CA    1 
ATOM   12008 C C     . ALA   C 3 581 ? 84.24900  110.62000 99.56800  1.000 130.01027 ? 581 ALA   C C     1 
ATOM   12009 O O     . ALA   C 3 581 ? 83.42800  109.93900 98.94000  1.000 137.34729 ? 581 ALA   C O     1 
ATOM   12010 C CB    . ALA   C 3 581 ? 86.11800  109.52600 100.83500 1.000 126.26158 ? 581 ALA   C CB    1 
ATOM   12011 N N     . ARG   C 3 582 ? 83.89100  111.69600 100.27400 1.000 135.13118 ? 582 ARG   C N     1 
ATOM   12012 C CA    . ARG   C 3 582 ? 82.50700  112.15700 100.26900 1.000 138.04202 ? 582 ARG   C CA    1 
ATOM   12013 C C     . ARG   C 3 582 ? 82.07900  112.59200 98.87400  1.000 135.96545 ? 582 ARG   C C     1 
ATOM   12014 O O     . ARG   C 3 582 ? 80.93700  112.35400 98.46700  1.000 139.00992 ? 582 ARG   C O     1 
ATOM   12015 C CB    . ARG   C 3 582 ? 82.32500  113.30200 101.26500 1.000 135.80417 ? 582 ARG   C CB    1 
ATOM   12016 C CG    . ARG   C 3 582 ? 82.98000  113.07900 102.61600 1.000 136.12394 ? 582 ARG   C CG    1 
ATOM   12017 C CD    . ARG   C 3 582 ? 82.90800  114.33900 103.46700 1.000 138.83226 ? 582 ARG   C CD    1 
ATOM   12018 N NE    . ARG   C 3 582 ? 83.81900  114.29400 104.60500 1.000 142.41592 ? 582 ARG   C NE    1 
ATOM   12019 C CZ    . ARG   C 3 582 ? 83.61200  113.58400 105.70600 1.000 142.19410 ? 582 ARG   C CZ    1 
ATOM   12020 N NH1   . ARG   C 3 582 ? 82.52400  112.84600 105.85900 1.000 137.73166 ? 582 ARG   C NH1   1 
ATOM   12021 N NH2   . ARG   C 3 582 ? 84.51700  113.61700 106.67900 1.000 142.19303 ? 582 ARG   C NH2   1 
ATOM   12022 N N     . VAL   C 3 583 ? 82.97900  113.23700 98.12800  1.000 118.66967 ? 583 VAL   C N     1 
ATOM   12023 C CA    . VAL   C 3 583 ? 82.65600  113.64500 96.76200  1.000 120.39125 ? 583 VAL   C CA    1 
ATOM   12024 C C     . VAL   C 3 583 ? 82.37300  112.42600 95.89100  1.000 130.67478 ? 583 VAL   C C     1 
ATOM   12025 O O     . VAL   C 3 583 ? 81.41000  112.41000 95.11300  1.000 133.65343 ? 583 VAL   C O     1 
ATOM   12026 C CB    . VAL   C 3 583 ? 83.79000  114.50800 96.17800  1.000 120.06955 ? 583 VAL   C CB    1 
ATOM   12027 C CG1   . VAL   C 3 583 ? 83.55400  114.76800 94.69900  1.000 128.92462 ? 583 VAL   C CG1   1 
ATOM   12028 C CG2   . VAL   C 3 583 ? 83.90100  115.81900 96.93600  1.000 131.90634 ? 583 VAL   C CG2   1 
ATOM   12029 N N     . GLU   C 3 584 ? 83.20800  111.39100 96.00300  1.000 139.22269 ? 584 GLU   C N     1 
ATOM   12030 C CA    . GLU   C 3 584 ? 82.99100  110.17400 95.22300  1.000 138.72831 ? 584 GLU   C CA    1 
ATOM   12031 C C     . GLU   C 3 584 ? 81.67800  109.50000 95.60200  1.000 139.72832 ? 584 GLU   C C     1 
ATOM   12032 O O     . GLU   C 3 584 ? 80.92900  109.04100 94.72800  1.000 142.49589 ? 584 GLU   C O     1 
ATOM   12033 C CB    . GLU   C 3 584 ? 84.16300  109.21100 95.41500  1.000 129.12262 ? 584 GLU   C CB    1 
ATOM   12034 C CG    . GLU   C 3 584 ? 85.47700  109.70700 94.83700  1.000 136.30204 ? 584 GLU   C CG    1 
ATOM   12035 C CD    . GLU   C 3 584 ? 85.46400  109.75600 93.32200  1.000 141.38149 ? 584 GLU   C CD    1 
ATOM   12036 O OE1   . GLU   C 3 584 ? 85.21600  108.70600 92.69400  1.000 143.01602 ? 584 GLU   C OE1   1 
ATOM   12037 O OE2   . GLU   C 3 584 ? 85.70300  110.84500 92.75900  1.000 144.57280 ? 584 GLU   C OE2   1 
ATOM   12038 N N     . GLU   C 3 585 ? 81.38100  109.42900 96.90300  1.000 156.24128 ? 585 GLU   C N     1 
ATOM   12039 C CA    . GLU   C 3 585 ? 80.11900  108.83900 97.33900  1.000 155.66673 ? 585 GLU   C CA    1 
ATOM   12040 C C     . GLU   C 3 585 ? 78.93100  109.63400 96.81400  1.000 155.32011 ? 585 GLU   C C     1 
ATOM   12041 O O     . GLU   C 3 585 ? 77.92200  109.05400 96.39800  1.000 158.47281 ? 585 GLU   C O     1 
ATOM   12042 C CB    . GLU   C 3 585 ? 80.07500  108.75100 98.86500  1.000 155.11605 ? 585 GLU   C CB    1 
ATOM   12043 C CG    . GLU   C 3 585 ? 81.11300  107.81700 99.46800  1.000 160.18539 ? 585 GLU   C CG    1 
ATOM   12044 C CD    . GLU   C 3 585 ? 80.70300  106.35900 99.39500  1.000 164.66805 ? 585 GLU   C CD    1 
ATOM   12045 O OE1   . GLU   C 3 585 ? 79.56400  106.07800 98.96700  1.000 165.25015 ? 585 GLU   C OE1   1 
ATOM   12046 O OE2   . GLU   C 3 585 ? 81.52200  105.49200 99.76700  1.000 163.07652 ? 585 GLU   C OE2   1 
ATOM   12047 N N     . ALA   C 3 586 ? 79.03200  110.96500 96.82600  1.000 145.72801 ? 586 ALA   C N     1 
ATOM   12048 C CA    . ALA   C 3 586 ? 77.95200  111.79800 96.31000  1.000 145.33140 ? 586 ALA   C CA    1 
ATOM   12049 C C     . ALA   C 3 586 ? 77.76200  111.59900 94.81300  1.000 149.29548 ? 586 ALA   C C     1 
ATOM   12050 O O     . ALA   C 3 586 ? 76.62800  111.56800 94.32500  1.000 157.03475 ? 586 ALA   C O     1 
ATOM   12051 C CB    . ALA   C 3 586 ? 78.23100  113.26600 96.62200  1.000 149.39360 ? 586 ALA   C CB    1 
ATOM   12052 N N     . ARG   C 3 587 ? 78.86100  111.48200 94.06300  1.000 148.30549 ? 587 ARG   C N     1 
ATOM   12053 C CA    . ARG   C 3 587 ? 78.74500  111.22300 92.63100  1.000 152.18857 ? 587 ARG   C CA    1 
ATOM   12054 C C     . ARG   C 3 587 ? 78.07600  109.87900 92.36900  1.000 154.59356 ? 587 ARG   C C     1 
ATOM   12055 O O     . ARG   C 3 587 ? 77.21300  109.76600 91.48800  1.000 154.95410 ? 587 ARG   C O     1 
ATOM   12056 C CB    . ARG   C 3 587 ? 80.12200  111.27500 91.96800  1.000 147.92685 ? 587 ARG   C CB    1 
ATOM   12057 C CG    . ARG   C 3 587 ? 80.78400  112.64100 92.01400  1.000 151.78657 ? 587 ARG   C CG    1 
ATOM   12058 C CD    . ARG   C 3 587 ? 81.99800  112.69700 91.10200  1.000 152.41519 ? 587 ARG   C CD    1 
ATOM   12059 N NE    . ARG   C 3 587 ? 81.62800  112.60700 89.69400  1.000 156.27817 ? 587 ARG   C NE    1 
ATOM   12060 C CZ    . ARG   C 3 587 ? 82.48900  112.67600 88.68800  1.000 156.88495 ? 587 ARG   C CZ    1 
ATOM   12061 N NH1   . ARG   C 3 587 ? 83.78500  112.83500 88.89700  1.000 155.59501 ? 587 ARG   C NH1   1 
ATOM   12062 N NH2   . ARG   C 3 587 ? 82.03700  112.58300 87.44000  1.000 153.70263 ? 587 ARG   C NH2   1 
ATOM   12063 N N     . GLU   C 3 588 ? 78.45700  108.85000 93.13000  1.000 167.57419 ? 588 GLU   C N     1 
ATOM   12064 C CA    . GLU   C 3 588 ? 77.82400  107.54400 92.97200  1.000 166.56363 ? 588 GLU   C CA    1 
ATOM   12065 C C     . GLU   C 3 588 ? 76.33800  107.60700 93.31000  1.000 166.61175 ? 588 GLU   C C     1 
ATOM   12066 O O     . GLU   C 3 588 ? 75.50500  107.02100 92.60500  1.000 171.34268 ? 588 GLU   C O     1 
ATOM   12067 C CB    . GLU   C 3 588 ? 78.53200  106.50800 93.84400  1.000 167.50050 ? 588 GLU   C CB    1 
ATOM   12068 C CG    . GLU   C 3 588 ? 78.07400  105.07900 93.60900  1.000 170.77886 ? 588 GLU   C CG    1 
ATOM   12069 C CD    . GLU   C 3 588 ? 78.95700  104.06300 94.30600  1.000 175.07263 ? 588 GLU   C CD    1 
ATOM   12070 O OE1   . GLU   C 3 588 ? 79.07400  104.12700 95.54700  1.000 175.28277 ? 588 GLU   C OE1   1 
ATOM   12071 O OE2   . GLU   C 3 588 ? 79.53600  103.20200 93.61100  1.000 175.52976 ? 588 GLU   C OE2   1 
ATOM   12072 N N     . GLN   C 3 589 ? 75.98600  108.31700 94.38400  1.000 155.97753 ? 589 GLN   C N     1 
ATOM   12073 C CA    . GLN   C 3 589 ? 74.58300  108.44500 94.76600  1.000 155.17459 ? 589 GLN   C CA    1 
ATOM   12074 C C     . GLN   C 3 589 ? 73.78700  109.20400 93.71300  1.000 153.88205 ? 589 GLN   C C     1 
ATOM   12075 O O     . GLN   C 3 589 ? 72.63800  108.85300 93.42800  1.000 156.72628 ? 589 GLN   C O     1 
ATOM   12076 C CB    . GLN   C 3 589 ? 74.47000  109.13200 96.12700  1.000 157.04027 ? 589 GLN   C CB    1 
ATOM   12077 C CG    . GLN   C 3 589 ? 74.91100  108.26500 97.29500  1.000 161.13470 ? 589 GLN   C CG    1 
ATOM   12078 C CD    . GLN   C 3 589 ? 74.83800  108.99300 98.62200  1.000 163.38049 ? 589 GLN   C CD    1 
ATOM   12079 O OE1   . GLN   C 3 589 ? 74.43600  110.15400 98.68500  1.000 166.22779 ? 589 GLN   C OE1   1 
ATOM   12080 N NE2   . GLN   C 3 589 ? 75.22900  108.31100 99.69300  1.000 161.40105 ? 589 GLN   C NE2   1 
ATOM   12081 N N     . THR   C 3 590 ? 74.37400  110.25200 93.13000  1.000 154.97584 ? 590 THR   C N     1 
ATOM   12082 C CA    . THR   C 3 590 ? 73.69200  110.98800 92.06900  1.000 156.38988 ? 590 THR   C CA    1 
ATOM   12083 C C     . THR   C 3 590 ? 73.48900  110.11600 90.83700  1.000 162.11387 ? 590 THR   C C     1 
ATOM   12084 O O     . THR   C 3 590 ? 72.42600  110.15700 90.20300  1.000 168.58791 ? 590 THR   C O     1 
ATOM   12085 C CB    . THR   C 3 590 ? 74.48400  112.24600 91.71000  1.000 160.60699 ? 590 THR   C CB    1 
ATOM   12086 O OG1   . THR   C 3 590 ? 74.77200  112.98900 92.90100  1.000 161.90178 ? 590 THR   C OG1   1 
ATOM   12087 C CG2   . THR   C 3 590 ? 73.68900  113.12100 90.75300  1.000 162.78975 ? 590 THR   C CG2   1 
ATOM   12088 N N     . GLU   C 3 591 ? 74.50000  109.31900 90.48000  1.000 178.20592 ? 591 GLU   C N     1 
ATOM   12089 C CA    . GLU   C 3 591 ? 74.35400  108.41200 89.34600  1.000 180.01149 ? 591 GLU   C CA    1 
ATOM   12090 C C     . GLU   C 3 591 ? 73.26100  107.38300 89.60500  1.000 179.48089 ? 591 GLU   C C     1 
ATOM   12091 O O     . GLU   C 3 591 ? 72.49100  107.04300 88.69900  1.000 177.88526 ? 591 GLU   C O     1 
ATOM   12092 C CB    . GLU   C 3 591 ? 75.68500  107.72300 89.04800  1.000 181.38086 ? 591 GLU   C CB    1 
ATOM   12093 C CG    . GLU   C 3 591 ? 76.60000  108.52000 88.13200  1.000 182.47376 ? 591 GLU   C CG    1 
ATOM   12094 C CD    . GLU   C 3 591 ? 75.94200  108.86500 86.81000  1.000 184.05675 ? 591 GLU   C CD    1 
ATOM   12095 O OE1   . GLU   C 3 591 ? 75.53000  107.93300 86.08800  1.000 183.33904 ? 591 GLU   C OE1   1 
ATOM   12096 O OE2   . GLU   C 3 591 ? 75.83700  110.06900 86.49300  1.000 185.61084 ? 591 GLU   C OE2   1 
ATOM   12097 N N     . SER   C 3 592 ? 73.18000  106.87400 90.83600  1.000 181.31871 ? 592 SER   C N     1 
ATOM   12098 C CA    . SER   C 3 592 ? 72.10900  105.94300 91.18000  1.000 179.87756 ? 592 SER   C CA    1 
ATOM   12099 C C     . SER   C 3 592 ? 70.74500  106.62400 91.13700  1.000 178.80464 ? 592 SER   C C     1 
ATOM   12100 O O     . SER   C 3 592 ? 69.76000  106.02600 90.68700  1.000 179.14930 ? 592 SER   C O     1 
ATOM   12101 C CB    . SER   C 3 592 ? 72.36400  105.33800 92.56000  1.000 180.92240 ? 592 SER   C CB    1 
ATOM   12102 O OG    . SER   C 3 592 ? 73.63900  104.72200 92.61800  1.000 181.57441 ? 592 SER   C OG    1 
ATOM   12103 N N     . ALA   C 3 593 ? 70.66800  107.87300 91.60400  1.000 173.67524 ? 593 ALA   C N     1 
ATOM   12104 C CA    . ALA   C 3 593 ? 69.40100  108.59500 91.61700  1.000 172.10471 ? 593 ALA   C CA    1 
ATOM   12105 C C     . ALA   C 3 593 ? 68.92500  108.92700 90.21200  1.000 175.27286 ? 593 ALA   C C     1 
ATOM   12106 O O     . ALA   C 3 593 ? 67.71500  109.03000 89.97700  1.000 176.00326 ? 593 ALA   C O     1 
ATOM   12107 C CB    . ALA   C 3 593 ? 69.53100  109.87300 92.44500  1.000 171.52214 ? 593 ALA   C CB    1 
ATOM   12108 N N     . LYS   C 3 594 ? 69.85400  109.10700 89.27200  1.000 180.81292 ? 594 LYS   C N     1 
ATOM   12109 C CA    . LYS   C 3 594 ? 69.46400  109.37300 87.89200  1.000 180.08530 ? 594 LYS   C CA    1 
ATOM   12110 C C     . LYS   C 3 594 ? 68.66800  108.22500 87.28400  1.000 183.29858 ? 594 LYS   C C     1 
ATOM   12111 O O     . LYS   C 3 594 ? 67.96100  108.43300 86.29200  1.000 184.57600 ? 594 LYS   C O     1 
ATOM   12112 C CB    . LYS   C 3 594 ? 70.70100  109.66400 87.04000  1.000 178.71382 ? 594 LYS   C CB    1 
ATOM   12113 C CG    . LYS   C 3 594 ? 71.28500  111.05000 87.26000  1.000 178.74521 ? 594 LYS   C CG    1 
ATOM   12114 C CD    . LYS   C 3 594 ? 72.65800  111.18400 86.62500  1.000 178.34252 ? 594 LYS   C CD    1 
ATOM   12115 C CE    . LYS   C 3 594 ? 73.26600  112.54600 86.91700  1.000 178.79066 ? 594 LYS   C CE    1 
ATOM   12116 N NZ    . LYS   C 3 594 ? 74.61400  112.69700 86.30200  1.000 180.20247 ? 594 LYS   C NZ    1 
ATOM   12117 N N     . SER   C 3 595 ? 68.76300  107.02200 87.85400  1.000 203.06304 ? 595 SER   C N     1 
ATOM   12118 C CA    . SER   C 3 595 ? 68.00900  105.87100 87.37700  1.000 203.33552 ? 595 SER   C CA    1 
ATOM   12119 C C     . SER   C 3 595 ? 67.06500  105.28700 88.41900  1.000 201.75166 ? 595 SER   C C     1 
ATOM   12120 O O     . SER   C 3 595 ? 66.29300  104.38000 88.08700  1.000 199.82114 ? 595 SER   C O     1 
ATOM   12121 C CB    . SER   C 3 595 ? 68.96800  104.77100 86.89500  1.000 202.19728 ? 595 SER   C CB    1 
ATOM   12122 O OG    . SER   C 3 595 ? 69.82500  104.34700 87.94100  1.000 202.73537 ? 595 SER   C OG    1 
ATOM   12123 N N     . GLU   C 3 596 ? 67.10500  105.77000 89.65900  1.000 210.57212 ? 596 GLU   C N     1 
ATOM   12124 C CA    . GLU   C 3 596 ? 66.23600  105.23600 90.70100  1.000 210.41285 ? 596 GLU   C CA    1 
ATOM   12125 C C     . GLU   C 3 596 ? 64.77800  105.57700 90.41400  1.000 210.98392 ? 596 GLU   C C     1 
ATOM   12126 O O     . GLU   C 3 596 ? 64.45400  106.68600 89.98300  1.000 211.23947 ? 596 GLU   C O     1 
ATOM   12127 C CB    . GLU   C 3 596 ? 66.65100  105.78800 92.06600  1.000 211.10682 ? 596 GLU   C CB    1 
ATOM   12128 C CG    . GLU   C 3 596 ? 65.79200  105.30400 93.22400  1.000 211.57793 ? 596 GLU   C CG    1 
ATOM   12129 C CD    . GLU   C 3 596 ? 65.83500  103.79800 93.39300  1.000 211.21129 ? 596 GLU   C CD    1 
ATOM   12130 O OE1   . GLU   C 3 596 ? 66.92000  103.26300 93.69900  1.000 210.38000 ? 596 GLU   C OE1   1 
ATOM   12131 O OE2   . GLU   C 3 596 ? 64.78200  103.14900 93.21800  1.000 211.94684 ? 596 GLU   C OE2   1 
ATOM   12132 N N     . ARG   C 3 597 ? 63.89300  104.60600 90.65800  1.000 219.21726 ? 597 ARG   C N     1 
ATOM   12133 C CA    . ARG   C 3 597 ? 62.46800  104.78200 90.42200  1.000 220.20266 ? 597 ARG   C CA    1 
ATOM   12134 C C     . ARG   C 3 597 ? 61.62300  104.76100 91.68800  1.000 218.75544 ? 597 ARG   C C     1 
ATOM   12135 O O     . ARG   C 3 597 ? 60.51600  105.30700 91.67600  1.000 216.19678 ? 597 ARG   C O     1 
ATOM   12136 C CB    . ARG   C 3 597 ? 61.94900  103.69800 89.46500  1.000 219.42018 ? 597 ARG   C CB    1 
ATOM   12137 C CG    . ARG   C 3 597 ? 62.38400  103.88100 88.01900  1.000 218.64129 ? 597 ARG   C CG    1 
ATOM   12138 C CD    . ARG   C 3 597 ? 62.11300  105.29400 87.52600  1.000 217.70450 ? 597 ARG   C CD    1 
ATOM   12139 N NE    . ARG   C 3 597 ? 60.70800  105.66200 87.65600  1.000 217.98216 ? 597 ARG   C NE    1 
ATOM   12140 C CZ    . ARG   C 3 597 ? 60.26800  106.71500 88.33100  1.000 218.63289 ? 597 ARG   C CZ    1 
ATOM   12141 N NH1   . ARG   C 3 597 ? 61.10000  107.53500 88.95100  1.000 219.17861 ? 597 ARG   C NH1   1 
ATOM   12142 N NH2   . ARG   C 3 597 ? 58.96000  106.95200 88.38300  1.000 218.57215 ? 597 ARG   C NH2   1 
ATOM   12143 N N     . ASP   C 3 598 ? 62.10700  104.15200 92.76800  1.000 224.57110 ? 598 ASP   C N     1 
ATOM   12144 C CA    . ASP   C 3 598 ? 61.34600  104.07800 94.00900  1.000 224.17780 ? 598 ASP   C CA    1 
ATOM   12145 C C     . ASP   C 3 598 ? 61.38900  105.42800 94.71500  1.000 223.52268 ? 598 ASP   C C     1 
ATOM   12146 O O     . ASP   C 3 598 ? 62.47100  105.94300 95.01700  1.000 224.01696 ? 598 ASP   C O     1 
ATOM   12147 C CB    . ASP   C 3 598 ? 61.90100  102.97800 94.91100  1.000 224.39914 ? 598 ASP   C CB    1 
ATOM   12148 C CG    . ASP   C 3 598 ? 61.00000  102.68400 96.09600  1.000 224.34188 ? 598 ASP   C CG    1 
ATOM   12149 O OD1   . ASP   C 3 598 ? 59.85800  103.18900 96.11800  1.000 223.09560 ? 598 ASP   C OD1   1 
ATOM   12150 O OD2   . ASP   C 3 598 ? 61.43400  101.94700 97.00600  1.000 224.45720 ? 598 ASP   C OD2   1 
ATOM   12151 N N     . MET   C 3 599 ? 60.21000  105.99600 94.98200  1.000 218.55902 ? 599 MET   C N     1 
ATOM   12152 C CA    . MET   C 3 599 ? 60.14300  107.31500 95.60300  1.000 220.03820 ? 599 MET   C CA    1 
ATOM   12153 C C     . MET   C 3 599 ? 60.71600  107.29900 97.01500  1.000 220.84558 ? 599 MET   C C     1 
ATOM   12154 O O     . MET   C 3 599 ? 61.43300  108.22700 97.41200  1.000 220.89941 ? 599 MET   C O     1 
ATOM   12155 C CB    . MET   C 3 599 ? 58.69900  107.81400 95.61700  1.000 217.67820 ? 599 MET   C CB    1 
ATOM   12156 N N     . THR   C 3 600 ? 60.41200  106.25200 97.78800  1.000 222.45185 ? 600 THR   C N     1 
ATOM   12157 C CA    . THR   C 3 600 ? 60.84100  106.20900 99.18300  1.000 222.93586 ? 600 THR   C CA    1 
ATOM   12158 C C     . THR   C 3 600 ? 62.36000  106.20700 99.30100  1.000 223.28244 ? 600 THR   C C     1 
ATOM   12159 O O     . THR   C 3 600 ? 62.92500  106.93100 100.13000 1.000 222.23951 ? 600 THR   C O     1 
ATOM   12160 C CB    . THR   C 3 600 ? 60.25200  104.98000 99.87500  1.000 221.87875 ? 600 THR   C CB    1 
ATOM   12161 O OG1   . THR   C 3 600 ? 60.95000  103.80500 99.44400  1.000 222.15340 ? 600 THR   C OG1   1 
ATOM   12162 C CG2   . THR   C 3 600 ? 58.77500  104.83700 99.53800  1.000 219.88797 ? 600 THR   C CG2   1 
ATOM   12163 N N     . SER   C 3 601 ? 63.03900  105.39700 98.48700  1.000 211.97812 ? 601 SER   C N     1 
ATOM   12164 C CA    . SER   C 3 601 ? 64.49800  105.37000 98.52500  1.000 209.50602 ? 601 SER   C CA    1 
ATOM   12165 C C     . SER   C 3 601 ? 65.08400  106.68600 98.03000  1.000 209.89767 ? 601 SER   C C     1 
ATOM   12166 O O     . SER   C 3 601 ? 65.90700  107.31000 98.71800  1.000 208.52866 ? 601 SER   C O     1 
ATOM   12167 C CB    . SER   C 3 601 ? 65.02100  104.19900 97.69300  1.000 207.98306 ? 601 SER   C CB    1 
ATOM   12168 O OG    . SER   C 3 601 ? 66.43200  104.25300 97.56700  1.000 209.57092 ? 601 SER   C OG    1 
ATOM   12169 N N     . LEU   C 3 602 ? 64.64000  107.14500 96.85400  1.000 206.02124 ? 602 LEU   C N     1 
ATOM   12170 C CA    . LEU   C 3 602 ? 65.21000  108.35500 96.27500  1.000 205.29753 ? 602 LEU   C CA    1 
ATOM   12171 C C     . LEU   C 3 602 ? 65.00400  109.55600 97.18300  1.000 204.91489 ? 602 LEU   C C     1 
ATOM   12172 O O     . LEU   C 3 602 ? 65.80200  110.49400 97.14700  1.000 204.78096 ? 602 LEU   C O     1 
ATOM   12173 C CB    . LEU   C 3 602 ? 64.62500  108.61600 94.88200  1.000 203.68599 ? 602 LEU   C CB    1 
ATOM   12174 C CG    . LEU   C 3 602 ? 63.22700  109.21000 94.67500  1.000 204.76006 ? 602 LEU   C CG    1 
ATOM   12175 C CD1   . LEU   C 3 602 ? 63.25500  110.73400 94.65600  1.000 204.31028 ? 602 LEU   C CD1   1 
ATOM   12176 C CD2   . LEU   C 3 602 ? 62.63600  108.68800 93.37500  1.000 205.29794 ? 602 LEU   C CD2   1 
ATOM   12177 N N     . ALA   C 3 603 ? 63.96400  109.53700 98.02000  1.000 205.79077 ? 603 ALA   C N     1 
ATOM   12178 C CA    . ALA   C 3 603 ? 63.79000  110.60600 98.99800  1.000 206.55797 ? 603 ALA   C CA    1 
ATOM   12179 C C     . ALA   C 3 603 ? 64.98700  110.69000 99.93800  1.000 206.01697 ? 603 ALA   C C     1 
ATOM   12180 O O     . ALA   C 3 603 ? 65.56500  111.76600 100.13500 1.000 208.72452 ? 603 ALA   C O     1 
ATOM   12181 C CB    . ALA   C 3 603 ? 62.49700  110.39200 99.78500  1.000 204.88380 ? 603 ALA   C CB    1 
ATOM   12182 N N     . ARG   C 3 604 ? 65.39600  109.55300 100.51000 1.000 191.67127 ? 604 ARG   C N     1 
ATOM   12183 C CA    . ARG   C 3 604 ? 66.50900  109.57500 101.45400 1.000 191.63009 ? 604 ARG   C CA    1 
ATOM   12184 C C     . ARG   C 3 604 ? 67.83500  109.83600 100.74600 1.000 193.20825 ? 604 ARG   C C     1 
ATOM   12185 O O     . ARG   C 3 604 ? 68.70500  110.53100 101.28700 1.000 194.57467 ? 604 ARG   C O     1 
ATOM   12186 C CB    . ARG   C 3 604 ? 66.55500  108.27100 102.25800 1.000 192.46063 ? 604 ARG   C CB    1 
ATOM   12187 C CG    . ARG   C 3 604 ? 67.20200  107.08500 101.55900 1.000 193.88719 ? 604 ARG   C CG    1 
ATOM   12188 C CD    . ARG   C 3 604 ? 66.57800  105.77100 102.00000 1.000 196.12943 ? 604 ARG   C CD    1 
ATOM   12189 N NE    . ARG   C 3 604 ? 65.13400  105.75500 101.80100 1.000 198.15621 ? 604 ARG   C NE    1 
ATOM   12190 C CZ    . ARG   C 3 604 ? 64.29400  104.98400 102.47800 1.000 196.33775 ? 604 ARG   C CZ    1 
ATOM   12191 N NH1   . ARG   C 3 604 ? 64.72200  104.14700 103.40900 1.000 193.76095 ? 604 ARG   C NH1   1 
ATOM   12192 N NH2   . ARG   C 3 604 ? 62.99200  105.05500 102.21500 1.000 195.00664 ? 604 ARG   C NH2   1 
ATOM   12193 N N     . MET   C 3 605 ? 68.01100  109.30200 99.53200  1.000 190.17712 ? 605 MET   C N     1 
ATOM   12194 C CA    . MET   C 3 605 ? 69.25300  109.59100 98.81100  1.000 190.77334 ? 605 MET   C CA    1 
ATOM   12195 C C     . MET   C 3 605 ? 69.34700  111.06600 98.42800  1.000 192.12073 ? 605 MET   C C     1 
ATOM   12196 O O     . MET   C 3 605 ? 70.42700  111.66300 98.51100  1.000 192.88614 ? 605 MET   C O     1 
ATOM   12197 C CB    . MET   C 3 605 ? 69.41000  108.68500 97.58800  1.000 191.35366 ? 605 MET   C CB    1 
ATOM   12198 C CG    . MET   C 3 605 ? 68.61700  107.40000 97.65700  1.000 195.41500 ? 605 MET   C CG    1 
ATOM   12199 S SD    . MET   C 3 605 ? 68.92700  106.24100 96.31300  1.000 199.23644 ? 605 MET   C SD    1 
ATOM   12200 C CE    . MET   C 3 605 ? 68.79200  107.32600 94.90100  1.000 192.43334 ? 605 MET   C CE    1 
ATOM   12201 N N     . LEU   C 3 606 ? 68.22900  111.68000 98.03000  1.000 183.52080 ? 606 LEU   C N     1 
ATOM   12202 C CA    . LEU   C 3 606 ? 68.22800  113.11400 97.76900  1.000 183.38294 ? 606 LEU   C CA    1 
ATOM   12203 C C     . LEU   C 3 606 ? 68.46100  113.91400 99.04200  1.000 183.03154 ? 606 LEU   C C     1 
ATOM   12204 O O     . LEU   C 3 606 ? 69.10200  114.96700 98.99600  1.000 183.84028 ? 606 LEU   C O     1 
ATOM   12205 C CB    . LEU   C 3 606 ? 66.91100  113.53100 97.11400  1.000 180.78767 ? 606 LEU   C CB    1 
ATOM   12206 C CG    . LEU   C 3 606 ? 66.75300  113.23700 95.62000  1.000 180.73553 ? 606 LEU   C CG    1 
ATOM   12207 C CD1   . LEU   C 3 606 ? 65.67800  114.12500 95.01100  1.000 182.31175 ? 606 LEU   C CD1   1 
ATOM   12208 C CD2   . LEU   C 3 606 ? 68.07500  113.41400 94.88900  1.000 181.92833 ? 606 LEU   C CD2   1 
ATOM   12209 N N     . GLU   C 3 607 ? 67.94800  113.44100 100.18000 1.000 189.97548 ? 607 GLU   C N     1 
ATOM   12210 C CA    . GLU   C 3 607 ? 68.22700  114.10800 101.44900 1.000 189.64043 ? 607 GLU   C CA    1 
ATOM   12211 C C     . GLU   C 3 607 ? 69.72000  114.09000 101.76000 1.000 189.97365 ? 607 GLU   C C     1 
ATOM   12212 O O     . GLU   C 3 607 ? 70.29700  115.10800 102.16200 1.000 192.32236 ? 607 GLU   C O     1 
ATOM   12213 C CB    . GLU   C 3 607 ? 67.43300  113.44300 102.57300 1.000 190.13295 ? 607 GLU   C CB    1 
ATOM   12214 C CG    . GLU   C 3 607 ? 67.92500  113.78000 103.97100 1.000 192.31661 ? 607 GLU   C CG    1 
ATOM   12215 C CD    . GLU   C 3 607 ? 67.29200  112.90700 105.03600 1.000 194.57925 ? 607 GLU   C CD    1 
ATOM   12216 O OE1   . GLU   C 3 607 ? 66.05000  112.93400 105.16800 1.000 195.20320 ? 607 GLU   C OE1   1 
ATOM   12217 O OE2   . GLU   C 3 607 ? 68.03600  112.19200 105.74000 1.000 194.71566 ? 607 GLU   C OE2   1 
ATOM   12218 N N     . ASP   C 3 608 ? 70.36400  112.93500 101.57300 1.000 180.97677 ? 608 ASP   C N     1 
ATOM   12219 C CA    . ASP   C 3 608 ? 71.80500  112.84800 101.80100 1.000 181.73284 ? 608 ASP   C CA    1 
ATOM   12220 C C     . ASP   C 3 608 ? 72.57300  113.74100 100.83200 1.000 182.68905 ? 608 ASP   C C     1 
ATOM   12221 O O     . ASP   C 3 608 ? 73.54400  114.40500 101.22000 1.000 183.50300 ? 608 ASP   C O     1 
ATOM   12222 C CB    . ASP   C 3 608 ? 72.27800  111.39900 101.68200 1.000 183.00233 ? 608 ASP   C CB    1 
ATOM   12223 C CG    . ASP   C 3 608 ? 71.50100  110.45500 102.57800 1.000 187.05170 ? 608 ASP   C CG    1 
ATOM   12224 O OD1   . ASP   C 3 608 ? 71.29800  110.79000 103.76300 1.000 185.88623 ? 608 ASP   C OD1   1 
ATOM   12225 O OD2   . ASP   C 3 608 ? 71.10500  109.37100 102.09900 1.000 190.13127 ? 608 ASP   C OD2   1 
ATOM   12226 N N     . LEU   C 3 609 ? 72.15500  113.76400 99.56300  1.000 173.78563 ? 609 LEU   C N     1 
ATOM   12227 C CA    . LEU   C 3 609 ? 72.81800  114.61600 98.58200  1.000 173.19375 ? 609 LEU   C CA    1 
ATOM   12228 C C     . LEU   C 3 609 ? 72.67400  116.09000 98.94300  1.000 178.37101 ? 609 LEU   C C     1 
ATOM   12229 O O     . LEU   C 3 609 ? 73.62800  116.86300 98.81200  1.000 181.15831 ? 609 LEU   C O     1 
ATOM   12230 C CB    . LEU   C 3 609 ? 72.25800  114.34200 97.18600  1.000 170.49662 ? 609 LEU   C CB    1 
ATOM   12231 C CG    . LEU   C 3 609 ? 72.72300  113.03800 96.53400  1.000 175.40973 ? 609 LEU   C CG    1 
ATOM   12232 C CD1   . LEU   C 3 609 ? 72.25900  112.95600 95.08900  1.000 179.93533 ? 609 LEU   C CD1   1 
ATOM   12233 C CD2   . LEU   C 3 609 ? 74.23600  112.90500 96.62200  1.000 173.54112 ? 609 LEU   C CD2   1 
ATOM   12234 N N     . HIS   C 3 610 ? 71.48800  116.49600 99.40100  1.000 174.84631 ? 610 HIS   C N     1 
ATOM   12235 C CA    . HIS   C 3 610 ? 71.28300  117.87800 99.82400  1.000 170.69248 ? 610 HIS   C CA    1 
ATOM   12236 C C     . HIS   C 3 610 ? 72.13600  118.21600 101.03900 1.000 167.42568 ? 610 HIS   C C     1 
ATOM   12237 O O     . HIS   C 3 610 ? 72.69700  119.31500 101.12700 1.000 170.19550 ? 610 HIS   C O     1 
ATOM   12238 C CB    . HIS   C 3 610 ? 69.80300  118.11800 100.12600 1.000 171.33307 ? 610 HIS   C CB    1 
ATOM   12239 C CG    . HIS   C 3 610 ? 69.40400  119.56000 100.08600 1.000 172.24012 ? 610 HIS   C CG    1 
ATOM   12240 N ND1   . HIS   C 3 610 ? 68.11800  119.98300 100.34500 1.000 172.36873 ? 610 HIS   C ND1   1 
ATOM   12241 C CD2   . HIS   C 3 610 ? 70.12100  120.67700 99.81900  1.000 174.19323 ? 610 HIS   C CD2   1 
ATOM   12242 C CE1   . HIS   C 3 610 ? 68.06000  121.29800 100.23900 1.000 171.44730 ? 610 HIS   C CE1   1 
ATOM   12243 N NE2   . HIS   C 3 610 ? 69.26200  121.74400 99.92100  1.000 174.17509 ? 610 HIS   C NE2   1 
ATOM   12244 N N     . LYS   C 3 611 ? 72.23700  117.28700 101.99300 1.000 156.40244 ? 611 LYS   C N     1 
ATOM   12245 C CA    . LYS   C 3 611 ? 73.07700  117.51600 103.16400 1.000 158.82587 ? 611 LYS   C CA    1 
ATOM   12246 C C     . LYS   C 3 611 ? 74.53200  117.71700 102.75600 1.000 160.49060 ? 611 LYS   C C     1 
ATOM   12247 O O     . LYS   C 3 611 ? 75.20400  118.64600 103.22800 1.000 164.52222 ? 611 LYS   C O     1 
ATOM   12248 C CB    . LYS   C 3 611 ? 72.94000  116.34300 104.13700 1.000 160.39418 ? 611 LYS   C CB    1 
ATOM   12249 C CG    . LYS   C 3 611 ? 73.92000  116.34800 105.30300 1.000 162.73247 ? 611 LYS   C CG    1 
ATOM   12250 C CD    . LYS   C 3 611 ? 73.90600  117.66900 106.05600 1.000 165.14801 ? 611 LYS   C CD    1 
ATOM   12251 C CE    . LYS   C 3 611 ? 75.09200  117.77300 107.00100 1.000 164.04344 ? 611 LYS   C CE    1 
ATOM   12252 N NZ    . LYS   C 3 611 ? 76.35400  118.08500 106.27800 1.000 161.63147 ? 611 LYS   C NZ    1 
ATOM   12253 N N     . PHE   C 3 612 ? 75.03200  116.86400 101.85800 1.000 146.35170 ? 612 PHE   C N     1 
ATOM   12254 C CA    . PHE   C 3 612 ? 76.41400  117.01600 101.41500 1.000 146.60814 ? 612 PHE   C CA    1 
ATOM   12255 C C     . PHE   C 3 612 ? 76.60400  118.29800 100.61400 1.000 150.76665 ? 612 PHE   C C     1 
ATOM   12256 O O     . PHE   C 3 612 ? 77.65900  118.93300 100.69900 1.000 159.00008 ? 612 PHE   C O     1 
ATOM   12257 C CB    . PHE   C 3 612 ? 76.86100  115.81500 100.58800 1.000 147.52741 ? 612 PHE   C CB    1 
ATOM   12258 C CG    . PHE   C 3 612 ? 78.27600  115.92900 100.10000 1.000 148.48869 ? 612 PHE   C CG    1 
ATOM   12259 C CD1   . PHE   C 3 612 ? 79.31500  116.11300 100.99600 1.000 151.41840 ? 612 PHE   C CD1   1 
ATOM   12260 C CD2   . PHE   C 3 612 ? 78.56400  115.88900 98.74900  1.000 148.80153 ? 612 PHE   C CD2   1 
ATOM   12261 C CE1   . PHE   C 3 612 ? 80.61800  116.23300 100.55300 1.000 148.59573 ? 612 PHE   C CE1   1 
ATOM   12262 C CE2   . PHE   C 3 612 ? 79.86600  116.00500 98.29900  1.000 150.67129 ? 612 PHE   C CE2   1 
ATOM   12263 C CZ    . PHE   C 3 612 ? 80.89300  116.17700 99.20300  1.000 151.32876 ? 612 PHE   C CZ    1 
ATOM   12264 N N     . GLU   C 3 613 ? 75.60600  118.68400 99.81500  1.000 155.63611 ? 613 GLU   C N     1 
ATOM   12265 C CA    . GLU   C 3 613 ? 75.70600  119.93000 99.06300  1.000 156.88129 ? 613 GLU   C CA    1 
ATOM   12266 C C     . GLU   C 3 613 ? 75.78700  121.12800 99.99800  1.000 157.71820 ? 613 GLU   C C     1 
ATOM   12267 O O     . GLU   C 3 613 ? 76.58300  122.04700 99.77300  1.000 157.26600 ? 613 GLU   C O     1 
ATOM   12268 C CB    . GLU   C 3 613 ? 74.51700  120.07300 98.11400  1.000 155.91562 ? 613 GLU   C CB    1 
ATOM   12269 C CG    . GLU   C 3 613 ? 74.63400  121.25100 97.16000  1.000 153.92511 ? 613 GLU   C CG    1 
ATOM   12270 C CD    . GLU   C 3 613 ? 73.30900  121.95000 96.93100  1.000 158.53437 ? 613 GLU   C CD    1 
ATOM   12271 O OE1   . GLU   C 3 613 ? 72.30800  121.55300 97.56500  1.000 160.33018 ? 613 GLU   C OE1   1 
ATOM   12272 O OE2   . GLU   C 3 613 ? 73.26700  122.89700 96.11700  1.000 159.23174 ? 613 GLU   C OE2   1 
ATOM   12273 N N     . ARG   C 3 614 ? 74.96800  121.13700 101.05200 1.000 165.90938 ? 614 ARG   C N     1 
ATOM   12274 C CA    . ARG   C 3 614 ? 75.03800  122.21800 102.03000 1.000 162.79931 ? 614 ARG   C CA    1 
ATOM   12275 C C     . ARG   C 3 614 ? 76.39100  122.23800 102.73000 1.000 159.68506 ? 614 ARG   C C     1 
ATOM   12276 O O     . ARG   C 3 614 ? 76.97700  123.30900 102.93300 1.000 162.25952 ? 614 ARG   C O     1 
ATOM   12277 C CB    . ARG   C 3 614 ? 73.90700  122.08600 103.04900 1.000 162.20509 ? 614 ARG   C CB    1 
ATOM   12278 C CG    . ARG   C 3 614 ? 72.50800  122.19900 102.45800 1.000 165.68267 ? 614 ARG   C CG    1 
ATOM   12279 C CD    . ARG   C 3 614 ? 72.01400  123.64200 102.43700 1.000 165.47441 ? 614 ARG   C CD    1 
ATOM   12280 N NE    . ARG   C 3 614 ? 72.76300  124.48400 101.51100 1.000 170.52578 ? 614 ARG   C NE    1 
ATOM   12281 C CZ    . ARG   C 3 614 ? 72.68300  124.40900 100.18900 1.000 169.22615 ? 614 ARG   C CZ    1 
ATOM   12282 N NH1   . ARG   C 3 614 ? 71.87800  123.54500 99.59200  1.000 171.28068 ? 614 ARG   C NH1   1 
ATOM   12283 N NH2   . ARG   C 3 614 ? 73.42600  125.22500 99.44700  1.000 163.85615 ? 614 ARG   C NH2   1 
ATOM   12284 N N     . HIS   C 3 615 ? 76.90600  121.06200 103.10200 1.000 141.22991 ? 615 HIS   C N     1 
ATOM   12285 C CA    . HIS   C 3 615 ? 78.21500  121.00600 103.74600 1.000 141.29179 ? 615 HIS   C CA    1 
ATOM   12286 C C     . HIS   C 3 615 ? 79.31000  121.53400 102.82500 1.000 146.00813 ? 615 HIS   C C     1 
ATOM   12287 O O     . HIS   C 3 615 ? 80.17600  122.30800 103.25400 1.000 152.61027 ? 615 HIS   C O     1 
ATOM   12288 C CB    . HIS   C 3 615 ? 78.52300  119.57300 104.18000 1.000 144.39045 ? 615 HIS   C CB    1 
ATOM   12289 C CG    . HIS   C 3 615 ? 79.94500  119.35800 104.59400 1.000 148.53016 ? 615 HIS   C CG    1 
ATOM   12290 N ND1   . HIS   C 3 615 ? 80.54000  120.07300 105.61200 1.000 148.41556 ? 615 HIS   C ND1   1 
ATOM   12291 C CD2   . HIS   C 3 615 ? 80.89100  118.50700 104.13000 1.000 149.07282 ? 615 HIS   C CD2   1 
ATOM   12292 C CE1   . HIS   C 3 615 ? 81.79100  119.67200 105.75600 1.000 149.97646 ? 615 HIS   C CE1   1 
ATOM   12293 N NE2   . HIS   C 3 615 ? 82.02900  118.72300 104.86800 1.000 150.09289 ? 615 HIS   C NE2   1 
ATOM   12294 N N     . SER   C 3 616 ? 79.28400  121.13200 101.55300 1.000 142.53739 ? 616 SER   C N     1 
ATOM   12295 C CA    . SER   C 3 616 ? 80.29200  121.58500 100.60000 1.000 139.23846 ? 616 SER   C CA    1 
ATOM   12296 C C     . SER   C 3 616 ? 80.19000  123.08500 100.35400 1.000 143.29632 ? 616 SER   C C     1 
ATOM   12297 O O     . SER   C 3 616 ? 81.21200  123.77000 100.24800 1.000 149.09323 ? 616 SER   C O     1 
ATOM   12298 C CB    . SER   C 3 616 ? 80.15600  120.81600 99.28700  1.000 144.21320 ? 616 SER   C CB    1 
ATOM   12299 O OG    . SER   C 3 616 ? 78.99200  121.21200 98.58300  1.000 153.40355 ? 616 SER   C OG    1 
ATOM   12300 N N     . SER   C 3 617 ? 78.96700  123.61100 100.24800 1.000 143.10929 ? 617 SER   C N     1 
ATOM   12301 C CA    . SER   C 3 617 ? 78.79600  125.04800 100.06600 1.000 145.23675 ? 617 SER   C CA    1 
ATOM   12302 C C     . SER   C 3 617 ? 79.31900  125.81900 101.27000 1.000 144.26703 ? 617 SER   C C     1 
ATOM   12303 O O     . SER   C 3 617 ? 79.97800  126.85500 101.11500 1.000 141.88122 ? 617 SER   C O     1 
ATOM   12304 C CB    . SER   C 3 617 ? 77.32500  125.37500 99.81400  1.000 147.00656 ? 617 SER   C CB    1 
ATOM   12305 O OG    . SER   C 3 617 ? 76.82900  124.66100 98.69500  1.000 146.64022 ? 617 SER   C OG    1 
ATOM   12306 N N     . GLU   C 3 618 ? 79.03800  125.32800 102.48000 1.000 152.51527 ? 618 GLU   C N     1 
ATOM   12307 C CA    . GLU   C 3 618 ? 79.55600  125.98000 103.67800 1.000 148.15108 ? 618 GLU   C CA    1 
ATOM   12308 C C     . GLU   C 3 618 ? 81.07900  125.94600 103.70600 1.000 151.96065 ? 618 GLU   C C     1 
ATOM   12309 O O     . GLU   C 3 618 ? 81.72300  126.93400 104.07800 1.000 154.49335 ? 618 GLU   C O     1 
ATOM   12310 C CB    . GLU   C 3 618 ? 78.97900  125.31500 104.92800 1.000 154.51028 ? 618 GLU   C CB    1 
ATOM   12311 C CG    . GLU   C 3 618 ? 79.57900  125.81200 106.23200 1.000 160.63492 ? 618 GLU   C CG    1 
ATOM   12312 C CD    . GLU   C 3 618 ? 78.94300  125.16900 107.44900 1.000 163.17085 ? 618 GLU   C CD    1 
ATOM   12313 O OE1   . GLU   C 3 618 ? 78.01300  124.35400 107.27400 1.000 165.52640 ? 618 GLU   C OE1   1 
ATOM   12314 O OE2   . GLU   C 3 618 ? 79.37300  125.47900 108.58000 1.000 159.98237 ? 618 GLU   C OE2   1 
ATOM   12315 N N     . LEU   C 3 619 ? 81.67300  124.81500 103.31500 1.000 138.22308 ? 619 LEU   C N     1 
ATOM   12316 C CA    . LEU   C 3 619 ? 83.12900  124.71900 103.28200 1.000 135.73534 ? 619 LEU   C CA    1 
ATOM   12317 C C     . LEU   C 3 619 ? 83.72700  125.67400 102.25400 1.000 136.16813 ? 619 LEU   C C     1 
ATOM   12318 O O     . LEU   C 3 619 ? 84.75900  126.30600 102.50800 1.000 141.92497 ? 619 LEU   C O     1 
ATOM   12319 C CB    . LEU   C 3 619 ? 83.55100  123.28000 102.98700 1.000 130.88288 ? 619 LEU   C CB    1 
ATOM   12320 C CG    . LEU   C 3 619 ? 84.77400  122.76300 103.74600 1.000 132.57810 ? 619 LEU   C CG    1 
ATOM   12321 C CD1   . LEU   C 3 619 ? 84.54800  122.84700 105.24600 1.000 134.42514 ? 619 LEU   C CD1   1 
ATOM   12322 C CD2   . LEU   C 3 619 ? 85.09800  121.33700 103.33100 1.000 135.81548 ? 619 LEU   C CD2   1 
ATOM   12323 N N     . VAL   C 3 620 ? 83.09300  125.78900 101.08500 1.000 132.66998 ? 620 VAL   C N     1 
ATOM   12324 C CA    . VAL   C 3 620 ? 83.62100  126.64500 100.02600 1.000 132.36185 ? 620 VAL   C CA    1 
ATOM   12325 C C     . VAL   C 3 620 ? 83.49900  128.11600 100.40700 1.000 138.19013 ? 620 VAL   C C     1 
ATOM   12326 O O     . VAL   C 3 620 ? 84.41100  128.91300 100.15300 1.000 140.92745 ? 620 VAL   C O     1 
ATOM   12327 C CB    . VAL   C 3 620 ? 82.91200  126.33800 98.69400  1.000 134.26852 ? 620 VAL   C CB    1 
ATOM   12328 C CG1   . VAL   C 3 620 ? 83.15900  127.44700 97.68200  1.000 130.51086 ? 620 VAL   C CG1   1 
ATOM   12329 C CG2   . VAL   C 3 620 ? 83.38100  125.00100 98.14200  1.000 133.01566 ? 620 VAL   C CG2   1 
ATOM   12330 N N     . GLU   C 3 621 ? 82.37900  128.50000 101.02600 1.000 157.65454 ? 621 GLU   C N     1 
ATOM   12331 C CA    . GLU   C 3 621 ? 82.17100  129.90300 101.37700 1.000 154.97553 ? 621 GLU   C CA    1 
ATOM   12332 C C     . GLU   C 3 621 ? 83.22500  130.39300 102.36300 1.000 154.07747 ? 621 GLU   C C     1 
ATOM   12333 O O     . GLU   C 3 621 ? 83.69700  131.53100 102.26400 1.000 151.73693 ? 621 GLU   C O     1 
ATOM   12334 C CB    . GLU   C 3 621 ? 80.76700  130.10100 101.94900 1.000 158.55395 ? 621 GLU   C CB    1 
ATOM   12335 C CG    . GLU   C 3 621 ? 79.65900  130.02500 100.91200 1.000 158.92111 ? 621 GLU   C CG    1 
ATOM   12336 C CD    . GLU   C 3 621 ? 78.27700  130.02500 101.53500 1.000 162.91388 ? 621 GLU   C CD    1 
ATOM   12337 O OE1   . GLU   C 3 621 ? 77.93600  131.00700 102.22600 1.000 162.27463 ? 621 GLU   C OE1   1 
ATOM   12338 O OE2   . GLU   C 3 621 ? 77.53300  129.04200 101.33400 1.000 163.61362 ? 621 GLU   C OE2   1 
ATOM   12339 N N     . ASN   C 3 622 ? 83.60800  129.55000 103.32000 1.000 147.23627 ? 622 ASN   C N     1 
ATOM   12340 C CA    . ASN   C 3 622 ? 84.65900  129.89600 104.26800 1.000 145.70353 ? 622 ASN   C CA    1 
ATOM   12341 C C     . ASN   C 3 622 ? 86.05600  129.78000 103.67200 1.000 145.29383 ? 622 ASN   C C     1 
ATOM   12342 O O     . ASN   C 3 622 ? 87.03000  130.10700 104.35900 1.000 147.93871 ? 622 ASN   C O     1 
ATOM   12343 C CB    . ASN   C 3 622 ? 84.55600  129.01400 105.51600 1.000 147.62625 ? 622 ASN   C CB    1 
ATOM   12344 C CG    . ASN   C 3 622 ? 83.12800  128.84800 105.99500 1.000 150.70083 ? 622 ASN   C CG    1 
ATOM   12345 O OD1   . ASN   C 3 622 ? 82.28500  129.72000 105.78500 1.000 148.98217 ? 622 ASN   C OD1   1 
ATOM   12346 N ND2   . ASN   C 3 622 ? 82.84900  127.72400 106.64300 1.000 152.55810 ? 622 ASN   C ND2   1 
ATOM   12347 N N     . LYS   C 3 623 ? 86.17100  129.32200 102.42300 1.000 134.07357 ? 623 LYS   C N     1 
ATOM   12348 C CA    . LYS   C 3 623 ? 87.45800  129.17100 101.74100 1.000 130.87344 ? 623 LYS   C CA    1 
ATOM   12349 C C     . LYS   C 3 623 ? 88.39700  128.25100 102.51700 1.000 135.36907 ? 623 LYS   C C     1 
ATOM   12350 O O     . LYS   C 3 623 ? 89.60300  128.49200 102.60400 1.000 149.10168 ? 623 LYS   C O     1 
ATOM   12351 C CB    . LYS   C 3 623 ? 88.11400  130.53100 101.48600 1.000 126.47584 ? 623 LYS   C CB    1 
ATOM   12352 C CG    . LYS   C 3 623 ? 87.31700  131.43900 100.56600 1.000 131.14530 ? 623 LYS   C CG    1 
ATOM   12353 C CD    . LYS   C 3 623 ? 88.04800  132.74600 100.31000 1.000 133.70961 ? 623 LYS   C CD    1 
ATOM   12354 C CE    . LYS   C 3 623 ? 87.20100  133.70000 99.48400  1.000 135.36965 ? 623 LYS   C CE    1 
ATOM   12355 N NZ    . LYS   C 3 623 ? 87.91100  134.98000 99.21200  1.000 137.46918 ? 623 LYS   C NZ    1 
ATOM   12356 N N     . GLU   C 3 624 ? 87.84000  127.18600 103.08600 1.000 126.06214 ? 624 GLU   C N     1 
ATOM   12357 C CA    . GLU   C 3 624 ? 88.62200  126.18600 103.79900 1.000 128.80724 ? 624 GLU   C CA    1 
ATOM   12358 C C     . GLU   C 3 624 ? 89.15200  125.09000 102.88400 1.000 131.56883 ? 624 GLU   C C     1 
ATOM   12359 O O     . GLU   C 3 624 ? 89.83900  124.18200 103.36300 1.000 133.55616 ? 624 GLU   C O     1 
ATOM   12360 C CB    . GLU   C 3 624 ? 87.78600  125.56100 104.92000 1.000 127.05262 ? 624 GLU   C CB    1 
ATOM   12361 C CG    . GLU   C 3 624 ? 87.38200  126.54000 106.00900 1.000 133.32426 ? 624 GLU   C CG    1 
ATOM   12362 C CD    . GLU   C 3 624 ? 86.64300  125.86900 107.15000 1.000 142.63723 ? 624 GLU   C CD    1 
ATOM   12363 O OE1   . GLU   C 3 624 ? 87.22500  124.96800 107.78900 1.000 143.15494 ? 624 GLU   C OE1   1 
ATOM   12364 O OE2   . GLU   C 3 624 ? 85.48000  126.24400 107.40800 1.000 143.36518 ? 624 GLU   C OE2   1 
ATOM   12365 N N     . VAL   C 3 625 ? 88.85000  125.15000 101.59100 1.000 119.58058 ? 625 VAL   C N     1 
ATOM   12366 C CA    . VAL   C 3 625 ? 89.30800  124.15800 100.62700 1.000 115.69959 ? 625 VAL   C CA    1 
ATOM   12367 C C     . VAL   C 3 625 ? 90.38600  124.77900 99.75300  1.000 120.99828 ? 625 VAL   C C     1 
ATOM   12368 O O     . VAL   C 3 625 ? 90.43300  125.99800 99.55400  1.000 124.57335 ? 625 VAL   C O     1 
ATOM   12369 C CB    . VAL   C 3 625 ? 88.14100  123.62200 99.77100  1.000 116.32084 ? 625 VAL   C CB    1 
ATOM   12370 C CG1   . VAL   C 3 625 ? 87.18500  122.80900 100.62700 1.000 125.85871 ? 625 VAL   C CG1   1 
ATOM   12371 C CG2   . VAL   C 3 625 ? 87.41100  124.77000 99.09100  1.000 113.80509 ? 625 VAL   C CG2   1 
ATOM   12372 N N     . SER   C 3 626 ? 91.26400  123.93100 99.22700  1.000 125.74425 ? 626 SER   C N     1 
ATOM   12373 C CA    . SER   C 3 626 ? 92.33500  124.39100 98.36000  1.000 118.84384 ? 626 SER   C CA    1 
ATOM   12374 C C     . SER   C 3 626 ? 91.78500  124.76200 96.98400  1.000 120.06283 ? 626 SER   C C     1 
ATOM   12375 O O     . SER   C 3 626 ? 90.65900  124.41800 96.61800  1.000 132.34082 ? 626 SER   C O     1 
ATOM   12376 C CB    . SER   C 3 626 ? 93.41900  123.32300 98.23500  1.000 120.95900 ? 626 SER   C CB    1 
ATOM   12377 O OG    . SER   C 3 626 ? 94.42800  123.72600 97.32500  1.000 127.73660 ? 626 SER   C OG    1 
ATOM   12378 N N     . ILE   C 3 627 ? 92.60500  125.48400 96.21500  1.000 111.87082 ? 627 ILE   C N     1 
ATOM   12379 C CA    . ILE   C 3 627 ? 92.18500  125.92300 94.89000  1.000 117.15725 ? 627 ILE   C CA    1 
ATOM   12380 C C     . ILE   C 3 627 ? 92.00100  124.75000 93.93500  1.000 125.14137 ? 627 ILE   C C     1 
ATOM   12381 O O     . ILE   C 3 627 ? 91.18900  124.83600 93.00600  1.000 133.82340 ? 627 ILE   C O     1 
ATOM   12382 C CB    . ILE   C 3 627 ? 93.18600  126.95300 94.32600  1.000 121.19080 ? 627 ILE   C CB    1 
ATOM   12383 C CG1   . ILE   C 3 627 ? 92.55100  127.74700 93.18300  1.000 121.51509 ? 627 ILE   C CG1   1 
ATOM   12384 C CG2   . ILE   C 3 627 ? 94.47500  126.27800 93.87600  1.000 128.91735 ? 627 ILE   C CG2   1 
ATOM   12385 C CD1   . ILE   C 3 627 ? 93.47300  128.77500 92.56700  1.000 126.97735 ? 627 ILE   C CD1   1 
ATOM   12386 N N     . ASP   C 3 628 ? 92.71900  123.64200 94.14600  1.000 129.33458 ? 628 ASP   C N     1 
ATOM   12387 C CA    . ASP   C 3 628 ? 92.56400  122.48600 93.26900  1.000 130.41533 ? 628 ASP   C CA    1 
ATOM   12388 C C     . ASP   C 3 628 ? 91.15500  121.91400 93.33800  1.000 131.52776 ? 628 ASP   C C     1 
ATOM   12389 O O     . ASP   C 3 628 ? 90.71200  121.24300 92.40000  1.000 134.18088 ? 628 ASP   C O     1 
ATOM   12390 C CB    . ASP   C 3 628 ? 93.59400  121.41300 93.62400  1.000 137.87395 ? 628 ASP   C CB    1 
ATOM   12391 C CG    . ASP   C 3 628 ? 93.16500  120.56100 94.80100  1.000 141.61108 ? 628 ASP   C CG    1 
ATOM   12392 O OD1   . ASP   C 3 628 ? 92.95800  121.12000 95.89700  1.000 142.83727 ? 628 ASP   C OD1   1 
ATOM   12393 O OD2   . ASP   C 3 628 ? 93.03500  119.33100 94.62900  1.000 143.22783 ? 628 ASP   C OD2   1 
ATOM   12394 N N     . VAL   C 3 629 ? 90.44000  122.16400 94.43700  1.000 119.04803 ? 629 VAL   C N     1 
ATOM   12395 C CA    . VAL   C 3 629 ? 89.04800  121.73900 94.53200  1.000 116.29801 ? 629 VAL   C CA    1 
ATOM   12396 C C     . VAL   C 3 629 ? 88.17600  122.54500 93.57700  1.000 117.82246 ? 629 VAL   C C     1 
ATOM   12397 O O     . VAL   C 3 629 ? 87.23700  122.01300 92.97400  1.000 132.49414 ? 629 VAL   C O     1 
ATOM   12398 C CB    . VAL   C 3 629 ? 88.55600  121.85500 95.98600  1.000 117.38178 ? 629 VAL   C CB    1 
ATOM   12399 C CG1   . VAL   C 3 629 ? 87.13300  121.33200 96.11200  1.000 120.10376 ? 629 VAL   C CG1   1 
ATOM   12400 C CG2   . VAL   C 3 629 ? 89.49000  121.10800 96.92400  1.000 126.28340 ? 629 VAL   C CG2   1 
ATOM   12401 N N     . VAL   C 3 630 ? 88.47400  123.83400 93.41700  1.000 121.32879 ? 630 VAL   C N     1 
ATOM   12402 C CA    . VAL   C 3 630 ? 87.63500  124.72200 92.61900  1.000 123.74673 ? 630 VAL   C CA    1 
ATOM   12403 C C     . VAL   C 3 630 ? 88.14400  124.74700 91.18100  1.000 130.37578 ? 630 VAL   C C     1 
ATOM   12404 O O     . VAL   C 3 630 ? 87.72500  125.58500 90.37200  1.000 127.89070 ? 630 VAL   C O     1 
ATOM   12405 C CB    . VAL   C 3 630 ? 87.58500  126.13400 93.24000  1.000 127.39164 ? 630 VAL   C CB    1 
ATOM   12406 C CG1   . VAL   C 3 630 ? 88.83400  126.94000 92.89500  1.000 131.55403 ? 630 VAL   C CG1   1 
ATOM   12407 C CG2   . VAL   C 3 630 ? 86.31200  126.86800 92.82400  1.000 128.39034 ? 630 VAL   C CG2   1 
ATOM   12408 N N     . ALA   C 3 631 ? 89.03000  123.81100 90.84700  1.000 143.00294 ? 631 ALA   C N     1 
ATOM   12409 C CA    . ALA   C 3 631 ? 89.56100  123.73300 89.49500  1.000 140.28989 ? 631 ALA   C CA    1 
ATOM   12410 C C     . ALA   C 3 631 ? 88.43600  123.44100 88.50100  1.000 145.45878 ? 631 ALA   C C     1 
ATOM   12411 O O     . ALA   C 3 631 ? 87.48500  122.72200 88.82200  1.000 150.87640 ? 631 ALA   C O     1 
ATOM   12412 C CB    . ALA   C 3 631 ? 90.63600  122.65300 89.40400  1.000 138.87738 ? 631 ALA   C CB    1 
ATOM   12413 N N     . PRO   C 3 632 ? 88.51500  124.00300 87.29000  1.000 130.41034 ? 632 PRO   C N     1 
ATOM   12414 C CA    . PRO   C 3 632 ? 87.41200  123.82300 86.32800  1.000 129.36595 ? 632 PRO   C CA    1 
ATOM   12415 C C     . PRO   C 3 632 ? 87.12500  122.37300 85.98000  1.000 131.73767 ? 632 PRO   C C     1 
ATOM   12416 O O     . PRO   C 3 632 ? 85.95900  122.00800 85.78600  1.000 132.87049 ? 632 PRO   C O     1 
ATOM   12417 C CB    . PRO   C 3 632 ? 87.89200  124.61500 85.10200  1.000 128.10592 ? 632 PRO   C CB    1 
ATOM   12418 C CG    . PRO   C 3 632 ? 88.87100  125.60300 85.64500  1.000 129.80578 ? 632 PRO   C CG    1 
ATOM   12419 C CD    . PRO   C 3 632 ? 89.56000  124.90200 86.77500  1.000 128.10773 ? 632 PRO   C CD    1 
ATOM   12420 N N     . GLN   C 3 633 ? 88.15500  121.53000 85.89500  1.000 143.20267 ? 633 GLN   C N     1 
ATOM   12421 C CA    . GLN   C 3 633 ? 87.98900  120.13200 85.52000  1.000 139.70527 ? 633 GLN   C CA    1 
ATOM   12422 C C     . GLN   C 3 633 ? 88.04200  119.19600 86.72200  1.000 138.45338 ? 633 GLN   C C     1 
ATOM   12423 O O     . GLN   C 3 633 ? 88.13900  117.97700 86.55100  1.000 135.22790 ? 633 GLN   C O     1 
ATOM   12424 C CB    . GLN   C 3 633 ? 89.04500  119.73200 84.48800  1.000 141.56396 ? 633 GLN   C CB    1 
ATOM   12425 C CG    . GLN   C 3 633 ? 89.26700  120.76600 83.39500  1.000 144.23646 ? 633 GLN   C CG    1 
ATOM   12426 C CD    . GLN   C 3 633 ? 88.17600  120.74700 82.34100  1.000 147.85364 ? 633 GLN   C CD    1 
ATOM   12427 O OE1   . GLN   C 3 633 ? 87.28000  119.90300 82.37000  1.000 145.92090 ? 633 GLN   C OE1   1 
ATOM   12428 N NE2   . GLN   C 3 633 ? 88.24600  121.68400 81.40200  1.000 147.44984 ? 633 GLN   C NE2   1 
ATOM   12429 N N     . SER   C 3 634 ? 87.97900  119.74000 87.93400  1.000 140.36279 ? 634 SER   C N     1 
ATOM   12430 C CA    . SER   C 3 634 ? 87.98100  118.91000 89.12700  1.000 137.48240 ? 634 SER   C CA    1 
ATOM   12431 C C     . SER   C 3 634 ? 86.67000  118.13700 89.24200  1.000 142.71673 ? 634 SER   C C     1 
ATOM   12432 O O     . SER   C 3 634 ? 85.63900  118.51400 88.67700  1.000 146.11941 ? 634 SER   C O     1 
ATOM   12433 C CB    . SER   C 3 634 ? 88.20000  119.76300 90.37600  1.000 139.59698 ? 634 SER   C CB    1 
ATOM   12434 O OG    . SER   C 3 634 ? 87.10900  120.64100 90.59100  1.000 149.50449 ? 634 SER   C OG    1 
ATOM   12435 N N     . SER   C 3 635 ? 86.72400  117.02900 89.98700  1.000 140.15984 ? 635 SER   C N     1 
ATOM   12436 C CA    . SER   C 3 635 ? 85.53600  116.20200 90.17000  1.000 139.70156 ? 635 SER   C CA    1 
ATOM   12437 C C     . SER   C 3 635 ? 84.43700  116.95000 90.91300  1.000 143.10495 ? 635 SER   C C     1 
ATOM   12438 O O     . SER   C 3 635 ? 83.25000  116.66800 90.71000  1.000 143.83124 ? 635 SER   C O     1 
ATOM   12439 C CB    . SER   C 3 635 ? 85.90000  114.91800 90.91600  1.000 133.40704 ? 635 SER   C CB    1 
ATOM   12440 O OG    . SER   C 3 635 ? 86.62500  114.03100 90.08100  1.000 138.67425 ? 635 SER   C OG    1 
ATOM   12441 N N     . TYR   C 3 636 ? 84.80800  117.89700 91.77800  1.000 132.97151 ? 636 TYR   C N     1 
ATOM   12442 C CA    . TYR   C 3 636 ? 83.80500  118.64900 92.52600  1.000 123.86247 ? 636 TYR   C CA    1 
ATOM   12443 C C     . TYR   C 3 636 ? 82.92500  119.47800 91.59800  1.000 126.83123 ? 636 TYR   C C     1 
ATOM   12444 O O     . TYR   C 3 636 ? 81.70200  119.52900 91.77500  1.000 139.90193 ? 636 TYR   C O     1 
ATOM   12445 C CB    . TYR   C 3 636 ? 84.48200  119.54400 93.56300  1.000 126.06498 ? 636 TYR   C CB    1 
ATOM   12446 C CG    . TYR   C 3 636 ? 83.52300  120.45100 94.29900  1.000 126.90739 ? 636 TYR   C CG    1 
ATOM   12447 C CD1   . TYR   C 3 636 ? 82.49800  119.92500 95.07300  1.000 128.65240 ? 636 TYR   C CD1   1 
ATOM   12448 C CD2   . TYR   C 3 636 ? 83.64100  121.83200 94.21700  1.000 131.63568 ? 636 TYR   C CD2   1 
ATOM   12449 C CE1   . TYR   C 3 636 ? 81.61700  120.74900 95.74700  1.000 132.28126 ? 636 TYR   C CE1   1 
ATOM   12450 C CE2   . TYR   C 3 636 ? 82.76500  122.66400 94.88800  1.000 131.04215 ? 636 TYR   C CE2   1 
ATOM   12451 C CZ    . TYR   C 3 636 ? 81.75500  122.11700 95.65100  1.000 131.69773 ? 636 TYR   C CZ    1 
ATOM   12452 O OH    . TYR   C 3 636 ? 80.88100  122.94100 96.32100  1.000 134.26137 ? 636 TYR   C OH    1 
ATOM   12453 N N     . SER   C 3 637 ? 83.52700  120.13700 90.60500  1.000 122.78089 ? 637 SER   C N     1 
ATOM   12454 C CA    . SER   C 3 637 ? 82.74400  120.94000 89.67100  1.000 133.19939 ? 637 SER   C CA    1 
ATOM   12455 C C     . SER   C 3 637 ? 81.80300  120.07000 88.84700  1.000 139.55258 ? 637 SER   C C     1 
ATOM   12456 O O     . SER   C 3 637 ? 80.64500  120.43900 88.61100  1.000 145.68915 ? 637 SER   C O     1 
ATOM   12457 C CB    . SER   C 3 637 ? 83.67400  121.73900 88.76000  1.000 134.91988 ? 637 SER   C CB    1 
ATOM   12458 O OG    . SER   C 3 637 ? 84.58400  122.51800 89.51800  1.000 134.78814 ? 637 SER   C OG    1 
ATOM   12459 N N     . LEU   C 3 638 ? 82.28500  118.90900 88.39500  1.000 133.85470 ? 638 LEU   C N     1 
ATOM   12460 C CA    . LEU   C 3 638 ? 81.43000  117.99600 87.64500  1.000 134.39830 ? 638 LEU   C CA    1 
ATOM   12461 C C     . LEU   C 3 638 ? 80.27600  117.49700 88.50200  1.000 136.59495 ? 638 LEU   C C     1 
ATOM   12462 O O     . LEU   C 3 638 ? 79.13500  117.40400 88.03000  1.000 140.61418 ? 638 LEU   C O     1 
ATOM   12463 C CB    . LEU   C 3 638 ? 82.25400  116.82400 87.11300  1.000 139.50495 ? 638 LEU   C CB    1 
ATOM   12464 C CG    . LEU   C 3 638 ? 83.51900  117.18000 86.32900  1.000 142.33542 ? 638 LEU   C CG    1 
ATOM   12465 C CD1   . LEU   C 3 638 ? 84.15000  115.93100 85.73300  1.000 142.59470 ? 638 LEU   C CD1   1 
ATOM   12466 C CD2   . LEU   C 3 638 ? 83.21200  118.19800 85.24200  1.000 139.51583 ? 638 LEU   C CD2   1 
ATOM   12467 N N     . TRP   C 3 639 ? 80.55000  117.17200 89.76900  1.000 141.24861 ? 639 TRP   C N     1 
ATOM   12468 C CA    . TRP   C 3 639 ? 79.48100  116.74500 90.66300  1.000 143.52738 ? 639 TRP   C CA    1 
ATOM   12469 C C     . TRP   C 3 639 ? 78.47000  117.86100 90.88700  1.000 144.23404 ? 639 TRP   C C     1 
ATOM   12470 O O     . TRP   C 3 639 ? 77.26400  117.60700 90.95600  1.000 144.73474 ? 639 TRP   C O     1 
ATOM   12471 C CB    . TRP   C 3 639 ? 80.04800  116.27700 92.00100  1.000 142.43144 ? 639 TRP   C CB    1 
ATOM   12472 C CG    . TRP   C 3 639 ? 78.97100  116.07400 93.02100  1.000 145.82974 ? 639 TRP   C CG    1 
ATOM   12473 C CD1   . TRP   C 3 639 ? 78.09400  115.03200 93.08900  1.000 142.73044 ? 639 TRP   C CD1   1 
ATOM   12474 C CD2   . TRP   C 3 639 ? 78.63500  116.95300 94.10100  1.000 147.21234 ? 639 TRP   C CD2   1 
ATOM   12475 N NE1   . TRP   C 3 639 ? 77.24000  115.20100 94.15100  1.000 141.83225 ? 639 TRP   C NE1   1 
ATOM   12476 C CE2   . TRP   C 3 639 ? 77.55200  116.37200 94.79000  1.000 147.09297 ? 639 TRP   C CE2   1 
ATOM   12477 C CE3   . TRP   C 3 639 ? 79.14900  118.17000 94.55800  1.000 146.34621 ? 639 TRP   C CE3   1 
ATOM   12478 C CZ2   . TRP   C 3 639 ? 76.97400  116.96600 95.90900  1.000 147.76824 ? 639 TRP   C CZ2   1 
ATOM   12479 C CZ3   . TRP   C 3 639 ? 78.57400  118.75800 95.66900  1.000 141.31508 ? 639 TRP   C CZ3   1 
ATOM   12480 C CH2   . TRP   C 3 639 ? 77.49800  118.15600 96.33200  1.000 142.16027 ? 639 TRP   C CH2   1 
ATOM   12481 N N     . VAL   C 3 640 ? 78.94400  119.10200 91.02000  1.000 142.35203 ? 640 VAL   C N     1 
ATOM   12482 C CA    . VAL   C 3 640 ? 78.03300  120.23000 91.19600  1.000 137.83162 ? 640 VAL   C CA    1 
ATOM   12483 C C     . VAL   C 3 640 ? 77.14300  120.39100 89.97100  1.000 139.92304 ? 640 VAL   C C     1 
ATOM   12484 O O     . VAL   C 3 640 ? 75.93100  120.61600 90.08800  1.000 148.87363 ? 640 VAL   C O     1 
ATOM   12485 C CB    . VAL   C 3 640 ? 78.82600  121.51600 91.49700  1.000 136.19801 ? 640 VAL   C CB    1 
ATOM   12486 C CG1   . VAL   C 3 640 ? 77.94500  122.74300 91.31900  1.000 138.16512 ? 640 VAL   C CG1   1 
ATOM   12487 C CG2   . VAL   C 3 640 ? 79.39400  121.47000 92.90600  1.000 141.43520 ? 640 VAL   C CG2   1 
ATOM   12488 N N     . LYS   C 3 641 ? 77.72800  120.27600 88.77700  1.000 153.33733 ? 641 LYS   C N     1 
ATOM   12489 C CA    . LYS   C 3 641 ? 76.94200  120.39000 87.55200  1.000 158.92553 ? 641 LYS   C CA    1 
ATOM   12490 C C     . LYS   C 3 641 ? 75.89800  119.28100 87.46500  1.000 161.24735 ? 641 LYS   C C     1 
ATOM   12491 O O     . LYS   C 3 641 ? 74.73500  119.52900 87.11900  1.000 164.01129 ? 641 LYS   C O     1 
ATOM   12492 C CB    . LYS   C 3 641 ? 77.86500  120.36100 86.33400  1.000 160.00332 ? 641 LYS   C CB    1 
ATOM   12493 C CG    . LYS   C 3 641 ? 77.17700  120.72100 85.02400  1.000 161.93208 ? 641 LYS   C CG    1 
ATOM   12494 C CD    . LYS   C 3 641 ? 78.17500  121.00400 83.90100  1.000 163.55690 ? 641 LYS   C CD    1 
ATOM   12495 C CE    . LYS   C 3 641 ? 79.52300  121.49200 84.41900  1.000 164.90156 ? 641 LYS   C CE    1 
ATOM   12496 N NZ    . LYS   C 3 641 ? 79.44000  122.84500 85.04300  1.000 160.71575 ? 641 LYS   C NZ    1 
ATOM   12497 N N     . GLU   C 3 642 ? 76.29500  118.04600 87.78400  1.000 167.51000 ? 642 GLU   C N     1 
ATOM   12498 C CA    . GLU   C 3 642 ? 75.35000  116.93300 87.74700  1.000 169.66864 ? 642 GLU   C CA    1 
ATOM   12499 C C     . GLU   C 3 642 ? 74.24400  117.11100 88.78100  1.000 169.44582 ? 642 GLU   C C     1 
ATOM   12500 O O     . GLU   C 3 642 ? 73.07900  116.79600 88.51400  1.000 170.33395 ? 642 GLU   C O     1 
ATOM   12501 C CB    . GLU   C 3 642 ? 76.08300  115.61000 87.96700  1.000 171.75912 ? 642 GLU   C CB    1 
ATOM   12502 C CG    . GLU   C 3 642 ? 77.07600  115.25600 86.87300  1.000 173.41376 ? 642 GLU   C CG    1 
ATOM   12503 C CD    . GLU   C 3 642 ? 77.90700  114.03500 87.21200  1.000 172.60353 ? 642 GLU   C CD    1 
ATOM   12504 O OE1   . GLU   C 3 642 ? 77.31600  112.96100 87.45300  1.000 170.80534 ? 642 GLU   C OE1   1 
ATOM   12505 O OE2   . GLU   C 3 642 ? 79.15000  114.14800 87.23900  1.000 170.73634 ? 642 GLU   C OE2   1 
ATOM   12506 N N     . TRP   C 3 643 ? 74.59100  117.60600 89.97000  1.000 161.44714 ? 643 TRP   C N     1 
ATOM   12507 C CA    . TRP   C 3 643 ? 73.59200  117.82800 91.00900  1.000 160.00606 ? 643 TRP   C CA    1 
ATOM   12508 C C     . TRP   C 3 643 ? 72.60400  118.91200 90.60100  1.000 158.12713 ? 643 TRP   C C     1 
ATOM   12509 O O     . TRP   C 3 643 ? 71.40100  118.78600 90.85200  1.000 158.06359 ? 643 TRP   C O     1 
ATOM   12510 C CB    . TRP   C 3 643 ? 74.28300  118.18500 92.32600  1.000 162.66577 ? 643 TRP   C CB    1 
ATOM   12511 C CG    . TRP   C 3 643 ? 73.34800  118.48500 93.46500  1.000 163.28552 ? 643 TRP   C CG    1 
ATOM   12512 C CD1   . TRP   C 3 643 ? 73.38800  119.57500 94.28400  1.000 164.67452 ? 643 TRP   C CD1   1 
ATOM   12513 C CD2   . TRP   C 3 643 ? 72.25200  117.68000 93.92400  1.000 162.56299 ? 643 TRP   C CD2   1 
ATOM   12514 N NE1   . TRP   C 3 643 ? 72.38300  119.50500 95.21700  1.000 165.06888 ? 643 TRP   C NE1   1 
ATOM   12515 C CE2   . TRP   C 3 643 ? 71.67200  118.35100 95.01800  1.000 161.90865 ? 643 TRP   C CE2   1 
ATOM   12516 C CE3   . TRP   C 3 643 ? 71.70400  116.46000 93.51500  1.000 163.14234 ? 643 TRP   C CE3   1 
ATOM   12517 C CZ2   . TRP   C 3 643 ? 70.57000  117.84600 95.70500  1.000 159.66163 ? 643 TRP   C CZ2   1 
ATOM   12518 C CZ3   . TRP   C 3 643 ? 70.61100  115.96100 94.19900  1.000 163.29595 ? 643 TRP   C CZ3   1 
ATOM   12519 C CH2   . TRP   C 3 643 ? 70.05600  116.65200 95.28200  1.000 162.63690 ? 643 TRP   C CH2   1 
ATOM   12520 N N     . ASN   C 3 644 ? 73.08900  119.98600 89.97200  1.000 162.89007 ? 644 ASN   C N     1 
ATOM   12521 C CA    . ASN   C 3 644 ? 72.18200  121.01600 89.47200  1.000 163.52754 ? 644 ASN   C CA    1 
ATOM   12522 C C     . ASN   C 3 644 ? 71.27500  120.46500 88.37700  1.000 165.49212 ? 644 ASN   C C     1 
ATOM   12523 O O     . ASN   C 3 644 ? 70.07400  120.76400 88.34300  1.000 169.82562 ? 644 ASN   C O     1 
ATOM   12524 C CB    . ASN   C 3 644 ? 72.97800  122.21600 88.95900  1.000 163.93805 ? 644 ASN   C CB    1 
ATOM   12525 C CG    . ASN   C 3 644 ? 73.65700  122.98600 90.07400  1.000 166.77951 ? 644 ASN   C CG    1 
ATOM   12526 O OD1   . ASN   C 3 644 ? 74.86100  123.24000 90.02700  1.000 168.03045 ? 644 ASN   C OD1   1 
ATOM   12527 N ND2   . ASN   C 3 644 ? 72.88600  123.36200 91.08800  1.000 165.98809 ? 644 ASN   C ND2   1 
ATOM   12528 N N     . GLU   C 3 645 ? 71.83100  119.65000 87.47700  1.000 177.16996 ? 645 GLU   C N     1 
ATOM   12529 C CA    . GLU   C 3 645 ? 71.01600  119.05100 86.42500  1.000 179.09388 ? 645 GLU   C CA    1 
ATOM   12530 C C     . GLU   C 3 645 ? 69.93900  118.14600 87.01100  1.000 178.39107 ? 645 GLU   C C     1 
ATOM   12531 O O     . GLU   C 3 645 ? 68.79500  118.14300 86.54000  1.000 177.04548 ? 645 GLU   C O     1 
ATOM   12532 C CB    . GLU   C 3 645 ? 71.90400  118.27300 85.45300  1.000 179.84013 ? 645 GLU   C CB    1 
ATOM   12533 C CG    . GLU   C 3 645 ? 71.37600  118.18000 84.02100  1.000 181.89384 ? 645 GLU   C CG    1 
ATOM   12534 C CD    . GLU   C 3 645 ? 71.10600  119.53600 83.38500  1.000 183.44935 ? 645 GLU   C CD    1 
ATOM   12535 O OE1   . GLU   C 3 645 ? 70.07700  120.16700 83.71100  1.000 183.03881 ? 645 GLU   C OE1   1 
ATOM   12536 O OE2   . GLU   C 3 645 ? 71.92900  119.97200 82.55400  1.000 183.09655 ? 645 GLU   C OE2   1 
ATOM   12537 N N     . LEU   C 3 646 ? 70.28900  117.36600 88.03500  1.000 170.43741 ? 646 LEU   C N     1 
ATOM   12538 C CA    . LEU   C 3 646 ? 69.30300  116.51100 88.69000  1.000 169.34366 ? 646 LEU   C CA    1 
ATOM   12539 C C     . LEU   C 3 646 ? 68.24600  117.33700 89.41300  1.000 172.05584 ? 646 LEU   C C     1 
ATOM   12540 O O     . LEU   C 3 646 ? 67.05700  117.00300 89.37300  1.000 170.58279 ? 646 LEU   C O     1 
ATOM   12541 C CB    . LEU   C 3 646 ? 69.99900  115.55500 89.65800  1.000 168.97158 ? 646 LEU   C CB    1 
ATOM   12542 C CG    . LEU   C 3 646 ? 69.09700  114.55500 90.38400  1.000 170.53527 ? 646 LEU   C CG    1 
ATOM   12543 C CD1   . LEU   C 3 646 ? 68.46300  113.59300 89.39300  1.000 171.01130 ? 646 LEU   C CD1   1 
ATOM   12544 C CD2   . LEU   C 3 646 ? 69.88200  113.79700 91.44200  1.000 168.95265 ? 646 LEU   C CD2   1 
ATOM   12545 N N     . LYS   C 3 647 ? 68.66000  118.41800 90.08200  1.000 176.45835 ? 647 LYS   C N     1 
ATOM   12546 C CA    . LYS   C 3 647 ? 67.70400  119.29300 90.75200  1.000 174.13489 ? 647 LYS   C CA    1 
ATOM   12547 C C     . LYS   C 3 647 ? 66.74800  119.93700 89.75900  1.000 174.67126 ? 647 LYS   C C     1 
ATOM   12548 O O     . LYS   C 3 647 ? 65.60200  120.24300 90.10800  1.000 177.58780 ? 647 LYS   C O     1 
ATOM   12549 C CB    . LYS   C 3 647 ? 68.44000  120.37400 91.54300  1.000 171.47192 ? 647 LYS   C CB    1 
ATOM   12550 C CG    . LYS   C 3 647 ? 68.96100  119.92200 92.89400  1.000 170.90921 ? 647 LYS   C CG    1 
ATOM   12551 C CD    . LYS   C 3 647 ? 69.98900  120.90300 93.43100  1.000 172.16117 ? 647 LYS   C CD    1 
ATOM   12552 C CE    . LYS   C 3 647 ? 69.35800  122.24800 93.75000  1.000 172.98185 ? 647 LYS   C CE    1 
ATOM   12553 N NZ    . LYS   C 3 647 ? 70.34600  123.20100 94.32700  1.000 173.00983 ? 647 LYS   C NZ    1 
ATOM   12554 N N     . LEU   C 3 648 ? 67.20400  120.16100 88.52400  1.000 187.45470 ? 648 LEU   C N     1 
ATOM   12555 C CA    . LEU   C 3 648 ? 66.32600  120.71100 87.49800  1.000 189.01310 ? 648 LEU   C CA    1 
ATOM   12556 C C     . LEU   C 3 648 ? 65.12700  119.81100 87.21900  1.000 191.84189 ? 648 LEU   C C     1 
ATOM   12557 O O     . LEU   C 3 648 ? 64.10200  120.29800 86.72900  1.000 191.20948 ? 648 LEU   C O     1 
ATOM   12558 C CB    . LEU   C 3 648 ? 67.11400  120.95000 86.20800  1.000 189.27459 ? 648 LEU   C CB    1 
ATOM   12559 C CG    . LEU   C 3 648 ? 66.42400  121.77500 85.11900  1.000 190.94798 ? 648 LEU   C CG    1 
ATOM   12560 C CD1   . LEU   C 3 648 ? 66.42100  123.25100 85.48400  1.000 190.59866 ? 648 LEU   C CD1   1 
ATOM   12561 C CD2   . LEU   C 3 648 ? 67.08800  121.55300 83.76900  1.000 189.45840 ? 648 LEU   C CD2   1 
ATOM   12562 N N     . ARG   C 3 649 ? 65.22600  118.51800 87.52300  1.000 202.58459 ? 649 ARG   C N     1 
ATOM   12563 C CA    . ARG   C 3 649 ? 64.11200  117.60500 87.31200  1.000 201.16868 ? 649 ARG   C CA    1 
ATOM   12564 C C     . ARG   C 3 649 ? 62.93700  117.96000 88.21900  1.000 202.09401 ? 649 ARG   C C     1 
ATOM   12565 O O     . ARG   C 3 649 ? 63.11100  118.37200 89.37000  1.000 203.86793 ? 649 ARG   C O     1 
ATOM   12566 C CB    . ARG   C 3 649 ? 64.54700  116.16100 87.56200  1.000 197.79936 ? 649 ARG   C CB    1 
ATOM   12567 N N     . GLU   C 3 650 ? 61.72700  117.79700 87.67800  1.000 200.65140 ? 650 GLU   C N     1 
ATOM   12568 C CA    . GLU   C 3 650 ? 60.52000  118.17100 88.41000  1.000 200.51714 ? 650 GLU   C CA    1 
ATOM   12569 C C     . GLU   C 3 650 ? 60.33700  117.31400 89.65600  1.000 201.18262 ? 650 GLU   C C     1 
ATOM   12570 O O     . GLU   C 3 650 ? 59.97000  117.82000 90.72300  1.000 199.05540 ? 650 GLU   C O     1 
ATOM   12571 C CB    . GLU   C 3 650 ? 59.30000  118.06100 87.49500  1.000 198.57057 ? 650 GLU   C CB    1 
ATOM   12572 N N     . GLU   C 3 651 ? 60.57600  116.00500 89.53800  1.000 207.45350 ? 651 GLU   C N     1 
ATOM   12573 C CA    . GLU   C 3 651 ? 60.42100  115.12100 90.68900  1.000 206.98683 ? 651 GLU   C CA    1 
ATOM   12574 C C     . GLU   C 3 651 ? 61.42000  115.46500 91.78700  1.000 208.07205 ? 651 GLU   C C     1 
ATOM   12575 O O     . GLU   C 3 651 ? 61.06800  115.49100 92.97300  1.000 206.94384 ? 651 GLU   C O     1 
ATOM   12576 C CB    . GLU   C 3 651 ? 60.57900  113.66300 90.25600  1.000 204.97031 ? 651 GLU   C CB    1 
ATOM   12577 N N     . VAL   C 3 652 ? 62.67200  115.73600 91.40900  1.000 203.38468 ? 652 VAL   C N     1 
ATOM   12578 C CA    . VAL   C 3 652 ? 63.68500  116.09900 92.39500  1.000 201.27660 ? 652 VAL   C CA    1 
ATOM   12579 C C     . VAL   C 3 652 ? 63.33700  117.42700 93.05500  1.000 204.07603 ? 652 VAL   C C     1 
ATOM   12580 O O     . VAL   C 3 652 ? 63.51600  117.60000 94.26600  1.000 204.20160 ? 652 VAL   C O     1 
ATOM   12581 C CB    . VAL   C 3 652 ? 65.07900  116.14000 91.74200  1.000 198.34655 ? 652 VAL   C CB    1 
ATOM   12582 N N     . ARG   C 3 653 ? 62.84200  118.38800 92.27000  1.000 216.24636 ? 653 ARG   C N     1 
ATOM   12583 C CA    . ARG   C 3 653 ? 62.44700  119.67300 92.83900  1.000 215.65820 ? 653 ARG   C CA    1 
ATOM   12584 C C     . ARG   C 3 653 ? 61.28700  119.51100 93.81400  1.000 215.44898 ? 653 ARG   C C     1 
ATOM   12585 O O     . ARG   C 3 653 ? 61.26700  120.14400 94.87700  1.000 214.39773 ? 653 ARG   C O     1 
ATOM   12586 C CB    . ARG   C 3 653 ? 62.07900  120.65000 91.72300  1.000 211.81737 ? 653 ARG   C CB    1 
ATOM   12587 N N     . THR   C 3 654 ? 60.30800  118.67300 93.46600  1.000 211.23659 ? 654 THR   C N     1 
ATOM   12588 C CA    . THR   C 3 654 ? 59.18100  118.43500 94.36300  1.000 209.53884 ? 654 THR   C CA    1 
ATOM   12589 C C     . THR   C 3 654 ? 59.63200  117.74900 95.64600  1.000 209.97069 ? 654 THR   C C     1 
ATOM   12590 O O     . THR   C 3 654 ? 59.16000  118.08700 96.73800  1.000 209.10015 ? 654 THR   C O     1 
ATOM   12591 C CB    . THR   C 3 654 ? 58.11300  117.60000 93.65700  1.000 208.51441 ? 654 THR   C CB    1 
ATOM   12592 N N     . ILE   C 3 655 ? 60.53900  116.77600 95.53400  1.000 209.04526 ? 655 ILE   C N     1 
ATOM   12593 C CA    . ILE   C 3 655 ? 61.03500  116.08300 96.72000  1.000 207.77666 ? 655 ILE   C CA    1 
ATOM   12594 C C     . ILE   C 3 655 ? 61.81500  117.03900 97.61400  1.000 208.59794 ? 655 ILE   C C     1 
ATOM   12595 O O     . ILE   C 3 655 ? 61.66100  117.02900 98.84100  1.000 207.75816 ? 655 ILE   C O     1 
ATOM   12596 C CB    . ILE   C 3 655 ? 61.88600  114.86800 96.31100  1.000 206.38302 ? 655 ILE   C CB    1 
ATOM   12597 N N     . LEU   C 3 656 ? 62.66600  117.87800 97.01800  1.000 215.29313 ? 656 LEU   C N     1 
ATOM   12598 C CA    . LEU   C 3 656 ? 63.46500  118.81000 97.80600  1.000 214.84741 ? 656 LEU   C CA    1 
ATOM   12599 C C     . LEU   C 3 656 ? 62.61600  119.93100 98.39000  1.000 216.87041 ? 656 LEU   C C     1 
ATOM   12600 O O     . LEU   C 3 656 ? 62.98300  120.51200 99.41800  1.000 217.43731 ? 656 LEU   C O     1 
ATOM   12601 C CB    . LEU   C 3 656 ? 64.59200  119.38900 96.95200  1.000 213.66307 ? 656 LEU   C CB    1 
ATOM   12602 N N     . PHE   C 3 657 ? 61.49000  120.25700 97.74900  1.000 218.98320 ? 657 PHE   C N     1 
ATOM   12603 C CA    . PHE   C 3 657 ? 60.62800  121.31900 98.26100  1.000 217.82223 ? 657 PHE   C CA    1 
ATOM   12604 C C     . PHE   C 3 657 ? 60.06700  120.96300 99.63200  1.000 218.77182 ? 657 PHE   C C     1 
ATOM   12605 O O     . PHE   C 3 657 ? 60.01800  121.81200 100.53000 1.000 217.21911 ? 657 PHE   C O     1 
ATOM   12606 C CB    . PHE   C 3 657 ? 59.49600  121.59800 97.27300  1.000 216.24671 ? 657 PHE   C CB    1 
ATOM   12607 N N     . GLN   C 3 658 ? 59.63300  119.71400 99.81000  1.000 232.12397 ? 658 GLN   C N     1 
ATOM   12608 C CA    . GLN   C 3 658 ? 59.13300  119.28300 101.11200 1.000 231.74710 ? 658 GLN   C CA    1 
ATOM   12609 C C     . GLN   C 3 658 ? 60.24000  119.28900 102.15900 1.000 231.35884 ? 658 GLN   C C     1 
ATOM   12610 O O     . GLN   C 3 658 ? 60.01200  119.68000 103.31000 1.000 229.40696 ? 658 GLN   C O     1 
ATOM   12611 C CB    . GLN   C 3 658 ? 58.50600  117.89400 101.00000 1.000 230.20957 ? 658 GLN   C CB    1 
ATOM   12612 N N     . PHE   C 3 659 ? 61.44000  118.86100 101.78200 1.000 236.43025 ? 659 PHE   C N     1 
ATOM   12613 C CA    . PHE   C 3 659 ? 62.56800  118.82300 102.70500 1.000 236.02075 ? 659 PHE   C CA    1 
ATOM   12614 C C     . PHE   C 3 659 ? 63.09800  120.22600 102.98400 1.000 236.38724 ? 659 PHE   C C     1 
ATOM   12615 O O     . PHE   C 3 659 ? 63.83800  120.44400 103.94300 1.000 236.36957 ? 659 PHE   C O     1 
ATOM   12616 C CB    . PHE   C 3 659 ? 63.68700  117.93900 102.14800 1.000 234.37178 ? 659 PHE   C CB    1 
ATOM   12617 O OXT   . PHE   C 3 659 ? 62.80000  121.17300 102.25600 1.000 236.27547 ? 659 PHE   C OXT   1 
HETATM 12618 C "C1'" . A1D8A D 4 .   ? 105.92000 123.26300 113.29300 1.000 119.58360 ? 701 A1D8A B "C1'" 1 
HETATM 12619 C "C2'" . A1D8A D 4 .   ? 107.03100 124.42600 113.66100 1.000 116.48173 ? 701 A1D8A B "C2'" 1 
HETATM 12620 C "C3'" . A1D8A D 4 .   ? 107.90500 123.73900 114.66600 1.000 121.57215 ? 701 A1D8A B "C3'" 1 
HETATM 12621 C "C4'" . A1D8A D 4 .   ? 106.99000 122.59500 115.22900 1.000 116.29541 ? 701 A1D8A B "C4'" 1 
HETATM 12622 C "C5'" . A1D8A D 4 .   ? 106.57900 122.91500 116.54900 1.000 122.04422 ? 701 A1D8A B "C5'" 1 
HETATM 12623 O "O2'" . A1D8A D 4 .   ? 107.83100 124.76100 112.46400 1.000 118.96731 ? 701 A1D8A B "O2'" 1 
HETATM 12624 O "O5'" . A1D8A D 4 .   ? 107.00800 121.90800 117.38800 1.000 127.58644 ? 701 A1D8A B "O5'" 1 
HETATM 12625 C C2    . A1D8A D 4 .   ? 102.63600 122.10200 110.62500 1.000 113.37221 ? 701 A1D8A B C2    1 
HETATM 12626 C C26   . A1D8A D 4 .   ? 107.31900 125.94900 111.80700 1.000 122.92094 ? 701 A1D8A B C26   1 
HETATM 12627 C C28   . A1D8A D 4 .   ? 106.75700 125.20800 109.49200 1.000 112.71361 ? 701 A1D8A B C28   1 
HETATM 12628 C C29   . A1D8A D 4 .   ? 106.42000 123.73200 109.16300 1.000 121.89439 ? 701 A1D8A B C29   1 
HETATM 12629 C C35   . A1D8A D 4 .   ? 108.05400 125.34800 109.58300 1.000 108.60185 ? 701 A1D8A B C35   1 
HETATM 12630 C C37   . A1D8A D 4 .   ? 108.31100 126.42800 110.79800 1.000 120.49343 ? 701 A1D8A B C37   1 
HETATM 12631 C C4    . A1D8A D 4 .   ? 103.73200 123.40600 112.16500 1.000 118.76939 ? 701 A1D8A B C4    1 
HETATM 12632 C C5    . A1D8A D 4 .   ? 102.68000 124.27200 112.18800 1.000 118.67631 ? 701 A1D8A B C5    1 
HETATM 12633 C C6    . A1D8A D 4 .   ? 101.57000 123.99800 111.37100 1.000 120.17664 ? 701 A1D8A B C6    1 
HETATM 12634 C C8    . A1D8A D 4 .   ? 104.19200 124.97500 113.53600 1.000 124.06462 ? 701 A1D8A B C8    1 
HETATM 12635 N N1    . A1D8A D 4 .   ? 101.58800 122.92700 110.62300 1.000 114.01700 ? 701 A1D8A B N1    1 
HETATM 12636 N N3    . A1D8A D 4 .   ? 103.69200 122.32900 111.37700 1.000 118.39803 ? 701 A1D8A B N3    1 
HETATM 12637 N N6    . A1D8A D 4 .   ? 100.39600 124.90700 111.35800 1.000 129.41503 ? 701 A1D8A B N6    1 
HETATM 12638 N N7    . A1D8A D 4 .   ? 102.99400 125.23200 113.04500 1.000 120.97243 ? 701 A1D8A B N7    1 
HETATM 12639 N N9    . A1D8A D 4 .   ? 104.65000 123.87600 113.00900 1.000 123.93055 ? 701 A1D8A B N9    1 
HETATM 12640 O O1A   . A1D8A D 4 .   ? 108.00900 123.57700 119.04400 1.000 123.68852 ? 701 A1D8A B O1A   1 
HETATM 12641 O O1B   . A1D8A D 4 .   ? 108.15700 120.62600 122.02900 1.000 129.02212 ? 701 A1D8A B O1B   1 
HETATM 12642 O O27   . A1D8A D 4 .   ? 106.12200 125.57500 110.87900 1.000 118.79393 ? 701 A1D8A B O27   1 
HETATM 12643 O O2A   . A1D8A D 4 .   ? 109.49700 122.32600 117.61000 1.000 121.20326 ? 701 A1D8A B O2A   1 
HETATM 12644 O O2B   . A1D8A D 4 .   ? 106.48400 121.99700 120.98700 1.000 119.48188 ? 701 A1D8A B O2B   1 
HETATM 12645 O "O3'" . A1D8A D 4 .   ? 109.12100 123.11100 113.97200 1.000 125.10174 ? 701 A1D8A B "O3'" 1 
HETATM 12646 O O30   . A1D8A D 4 .   ? 107.00900 123.41900 107.90800 1.000 128.85330 ? 701 A1D8A B O30   1 
HETATM 12647 O O32   . A1D8A D 4 .   ? 109.00200 122.07300 108.88700 1.000 131.10566 ? 701 A1D8A B O32   1 
HETATM 12648 O O33   . A1D8A D 4 .   ? 107.11000 120.79900 107.94700 1.000 118.66263 ? 701 A1D8A B O33   1 
HETATM 12649 O O34   . A1D8A D 4 .   ? 108.67800 122.03800 106.43400 1.000 117.92489 ? 701 A1D8A B O34   1 
HETATM 12650 O O36   . A1D8A D 4 .   ? 108.57400 125.88500 108.36000 1.000 118.33200 ? 701 A1D8A B O36   1 
HETATM 12651 O O38   . A1D8A D 4 .   ? 107.98700 127.75800 110.34100 1.000 131.24007 ? 701 A1D8A B O38   1 
HETATM 12652 O O3A   . A1D8A D 4 .   ? 108.40300 121.09500 119.50000 1.000 122.38720 ? 701 A1D8A B O3A   1 
HETATM 12653 O O3B   . A1D8A D 4 .   ? 106.53200 119.59800 120.53200 1.000 133.34221 ? 701 A1D8A B O3B   1 
HETATM 12654 O "O4'" . A1D8A D 4 .   ? 105.76300 122.52500 114.32800 1.000 118.03147 ? 701 A1D8A B "O4'" 1 
HETATM 12655 P P31   . A1D8A D 4 .   ? 107.97400 122.05000 107.79700 1.000 133.63349 ? 701 A1D8A B P31   1 
HETATM 12656 P PA    . A1D8A D 4 .   ? 108.25000 122.25000 118.39300 1.000 126.75776 ? 701 A1D8A B PA    1 
HETATM 12657 P PB    . A1D8A D 4 .   ? 107.36200 120.83900 120.79400 1.000 141.51825 ? 701 A1D8A B PB    1 
# 
