data_8PNF
# 
_entry.id   8PNF 
# 
_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   8PNF         pdb_00008pnf 10.2210/pdb8pnf/pdb 
WWPDB D_1292131150 ?            ?                   
EMDB  EMD-17781    ?            ?                   
# 
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 2024-11-20 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8PNF 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HRV B14 virions Capsid Proteins and RNA' 
_pdbx_database_related.db_id          EMD-17781 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jrcaston@cnb.csic.es 
_pdbx_contact_author.name_first         Jose 
_pdbx_contact_author.name_last          Caston 
_pdbx_contact_author.name_mi            Ruiz 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2350-9048 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gil-Cantero, D.' 1 0000-0001-7761-2687 
'Mata, C.P.'      2 0000-0003-3381-7431 
'Mateu, M.G.'     3 0000-0002-2915-1529 
'Caston, J.R.'    4 0000-0003-2350-9048 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                1501 
_citation.page_last                 1501 
_citation.title                     
'Cryo-EM of human rhinovirus reveals capsid-RNA duplex interactions that provide insights into virus assembly and genome uncoating.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-024-07213-2 
_citation.pdbx_database_id_PubMed   39537894 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gil-Cantero, D.'     1 ? 
primary 'Mata, C.P.'          2 ? 
primary 'Valiente, L.'        3 ? 
primary 'Rodriguez-Huete, A.' 4 ? 
primary 'Valbuena, A.'        5 ? 
primary 'Twarock, R.'         6 ? 
primary 'Stockley, P.G.'      7 ? 
primary 'Mateu, M.G.'         8 ? 
primary 'Caston, J.R.'        9 ? 
# 
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 'Capsid protein VP1'                                        31975.924 1 ? ? ? ? 
2 polymer man 'Capsid protein VP2'                                        27903.746 1 ? ? ? ? 
3 polymer man 'Capsid protein VP3'                                        26236.754 1 ? ? ? ? 
4 polymer man 'Capsid protein VP4'                                        5093.653  1 ? ? ? ? 
5 polymer man 
;RNA (5'-R(P*AP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*UP*U)-3')
;
4264.403  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'P1D,Virion protein 1' 
2 'P1B,Virion protein 2' 
4 'P1A,Virion protein 4' 
# 
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 
;EEVIVEKTKQTVASISSGPKHTQKVPILTANETGATMPVLPSDSIETRTTYMHFNGSETDVECFLGRAACVHVTEIQNKD
ATGIDNHREAKLFNDWKINLSSLVQLRKKLELFTYVRFDSEYTILATASQPDSANYSSNLVVQAMYVPPGAPNPKEWDDY
TWQSASNPSVFFKVGDTSRFSVPYVGLASAYNCFYDGYSHDDAETQYGITVLNHMGSMAFRIVNEHDEHKTLVKIRVYHR
AKHVEAWIPRAPRALPYTSIGRTNYPKNTEPVIKKRKGDIKSY
;
;EEVIVEKTKQTVASISSGPKHTQKVPILTANETGATMPVLPSDSIETRTTYMHFNGSETDVECFLGRAACVHVTEIQNKD
ATGIDNHREAKLFNDWKINLSSLVQLRKKLELFTYVRFDSEYTILATASQPDSANYSSNLVVQAMYVPPGAPNPKEWDDY
TWQSASNPSVFFKVGDTSRFSVPYVGLASAYNCFYDGYSHDDAETQYGITVLNHMGSMAFRIVNEHDEHKTLVKIRVYHR
AKHVEAWIPRAPRALPYTSIGRTNYPKNTEPVIKKRKGDIKSY
;
1 ? 
2 'polypeptide(L)'   no no 
;CGYSDRVQQITLGNSTITTQEAANAVVCYAEWPEYLPDVDASDVNKTSKPDTSVCRFYTLDSKTWTTGSKGWCWKLPDAL
KDMGVFGQNMFFHSLGRSGYTVHVQCNATKFHSGCLLVVVIPEHQLASHEGGNVSVKYTFTHPGERGIDLSSANEVGGPV
KDVLYNMNGTLLGNLLIFPHQFINLRTNNTATIVIPYINSVPIDSMTRHNNVSLMVIPIAPLTVPTGATPSLPITVTIAP
MCTEFSGIRSKSIVPQ
;
;CGYSDRVQQITLGNSTITTQEAANAVVCYAEWPEYLPDVDASDVNKTSKPDTSVCRFYTLDSKTWTTGSKGWCWKLPDAL
KDMGVFGQNMFFHSLGRSGYTVHVQCNATKFHSGCLLVVVIPEHQLASHEGGNVSVKYTFTHPGERGIDLSSANEVGGPV
KDVLYNMNGTLLGNLLIFPHQFINLRTNNTATIVIPYINSVPIDSMTRHNNVSLMVIPIAPLTVPTGATPSLPITVTIAP
MCTEFSGIRSKSIVPQ
;
2 ? 
3 'polypeptide(L)'   no no 
;GLPTTTLPGSGQFLTTDDRQSPSALPNYEPTPRIHIPGKVHNLLEIIQVDTLIPMNNTHTKDEVNSYLIPLNANRQNEQV
FGTNLFIGDGVFKTTLLGEIVQYYTHWSGSLRFSLMYTGPALSSAKLILAYTPPGARGPQDRREAMLGTHVVWDIGLQST
IVMTIPWTSGVQFRYTDPDTYTSAGFLSCWYQTSLILPPETTGQVYLLSFISACPDFKLRLMKDTQTISQTVALTE
;
;GLPTTTLPGSGQFLTTDDRQSPSALPNYEPTPRIHIPGKVHNLLEIIQVDTLIPMNNTHTKDEVNSYLIPLNANRQNEQV
FGTNLFIGDGVFKTTLLGEIVQYYTHWSGSLRFSLMYTGPALSSAKLILAYTPPGARGPQDRREAMLGTHVVWDIGLQST
IVMTIPWTSGVQFRYTDPDTYTSAGFLSCWYQTSLILPPETTGQVYLLSFISACPDFKLRLMKDTQTISQTVALTE
;
3 ? 
4 'polypeptide(L)'   no no SNQTFTYINYYKDAASTSSAGQSLSMDPSKFTEPVKDLMLKGAPALN SNQTFTYINYYKDAASTSSAGQSLSMDPSKFTEPVKDLMLKGAPALN 4 ? 
5 polyribonucleotide no no AUUUUUUUUUUUUU AUUUUUUUUUUUUU A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLU n 
1 3   VAL n 
1 4   ILE n 
1 5   VAL n 
1 6   GLU n 
1 7   LYS n 
1 8   THR n 
1 9   LYS n 
1 10  GLN n 
1 11  THR n 
1 12  VAL n 
1 13  ALA n 
1 14  SER n 
1 15  ILE n 
1 16  SER n 
1 17  SER n 
1 18  GLY n 
1 19  PRO n 
1 20  LYS n 
1 21  HIS n 
1 22  THR n 
1 23  GLN n 
1 24  LYS n 
1 25  VAL n 
1 26  PRO n 
1 27  ILE n 
1 28  LEU n 
1 29  THR n 
1 30  ALA n 
1 31  ASN n 
1 32  GLU n 
1 33  THR n 
1 34  GLY n 
1 35  ALA n 
1 36  THR n 
1 37  MET n 
1 38  PRO n 
1 39  VAL n 
1 40  LEU n 
1 41  PRO n 
1 42  SER n 
1 43  ASP n 
1 44  SER n 
1 45  ILE n 
1 46  GLU n 
1 47  THR n 
1 48  ARG n 
1 49  THR n 
1 50  THR n 
1 51  TYR n 
1 52  MET n 
1 53  HIS n 
1 54  PHE n 
1 55  ASN n 
1 56  GLY n 
1 57  SER n 
1 58  GLU n 
1 59  THR n 
1 60  ASP n 
1 61  VAL n 
1 62  GLU n 
1 63  CYS n 
1 64  PHE n 
1 65  LEU n 
1 66  GLY n 
1 67  ARG n 
1 68  ALA n 
1 69  ALA n 
1 70  CYS n 
1 71  VAL n 
1 72  HIS n 
1 73  VAL n 
1 74  THR n 
1 75  GLU n 
1 76  ILE n 
1 77  GLN n 
1 78  ASN n 
1 79  LYS n 
1 80  ASP n 
1 81  ALA n 
1 82  THR n 
1 83  GLY n 
1 84  ILE n 
1 85  ASP n 
1 86  ASN n 
1 87  HIS n 
1 88  ARG n 
1 89  GLU n 
1 90  ALA n 
1 91  LYS n 
1 92  LEU n 
1 93  PHE n 
1 94  ASN n 
1 95  ASP n 
1 96  TRP n 
1 97  LYS n 
1 98  ILE n 
1 99  ASN n 
1 100 LEU n 
1 101 SER n 
1 102 SER n 
1 103 LEU n 
1 104 VAL n 
1 105 GLN n 
1 106 LEU n 
1 107 ARG n 
1 108 LYS n 
1 109 LYS n 
1 110 LEU n 
1 111 GLU n 
1 112 LEU n 
1 113 PHE n 
1 114 THR n 
1 115 TYR n 
1 116 VAL n 
1 117 ARG n 
1 118 PHE n 
1 119 ASP n 
1 120 SER n 
1 121 GLU n 
1 122 TYR n 
1 123 THR n 
1 124 ILE n 
1 125 LEU n 
1 126 ALA n 
1 127 THR n 
1 128 ALA n 
1 129 SER n 
1 130 GLN n 
1 131 PRO n 
1 132 ASP n 
1 133 SER n 
1 134 ALA n 
1 135 ASN n 
1 136 TYR n 
1 137 SER n 
1 138 SER n 
1 139 ASN n 
1 140 LEU n 
1 141 VAL n 
1 142 VAL n 
1 143 GLN n 
1 144 ALA n 
1 145 MET n 
1 146 TYR n 
1 147 VAL n 
1 148 PRO n 
1 149 PRO n 
1 150 GLY n 
1 151 ALA n 
1 152 PRO n 
1 153 ASN n 
1 154 PRO n 
1 155 LYS n 
1 156 GLU n 
1 157 TRP n 
1 158 ASP n 
1 159 ASP n 
1 160 TYR n 
1 161 THR n 
1 162 TRP n 
1 163 GLN n 
1 164 SER n 
1 165 ALA n 
1 166 SER n 
1 167 ASN n 
1 168 PRO n 
1 169 SER n 
1 170 VAL n 
1 171 PHE n 
1 172 PHE n 
1 173 LYS n 
1 174 VAL n 
1 175 GLY n 
1 176 ASP n 
1 177 THR n 
1 178 SER n 
1 179 ARG n 
1 180 PHE n 
1 181 SER n 
1 182 VAL n 
1 183 PRO n 
1 184 TYR n 
1 185 VAL n 
1 186 GLY n 
1 187 LEU n 
1 188 ALA n 
1 189 SER n 
1 190 ALA n 
1 191 TYR n 
1 192 ASN n 
1 193 CYS n 
1 194 PHE n 
1 195 TYR n 
1 196 ASP n 
1 197 GLY n 
1 198 TYR n 
1 199 SER n 
1 200 HIS n 
1 201 ASP n 
1 202 ASP n 
1 203 ALA n 
1 204 GLU n 
1 205 THR n 
1 206 GLN n 
1 207 TYR n 
1 208 GLY n 
1 209 ILE n 
1 210 THR n 
1 211 VAL n 
1 212 LEU n 
1 213 ASN n 
1 214 HIS n 
1 215 MET n 
1 216 GLY n 
1 217 SER n 
1 218 MET n 
1 219 ALA n 
1 220 PHE n 
1 221 ARG n 
1 222 ILE n 
1 223 VAL n 
1 224 ASN n 
1 225 GLU n 
1 226 HIS n 
1 227 ASP n 
1 228 GLU n 
1 229 HIS n 
1 230 LYS n 
1 231 THR n 
1 232 LEU n 
1 233 VAL n 
1 234 LYS n 
1 235 ILE n 
1 236 ARG n 
1 237 VAL n 
1 238 TYR n 
1 239 HIS n 
1 240 ARG n 
1 241 ALA n 
1 242 LYS n 
1 243 HIS n 
1 244 VAL n 
1 245 GLU n 
1 246 ALA n 
1 247 TRP n 
1 248 ILE n 
1 249 PRO n 
1 250 ARG n 
1 251 ALA n 
1 252 PRO n 
1 253 ARG n 
1 254 ALA n 
1 255 LEU n 
1 256 PRO n 
1 257 TYR n 
1 258 THR n 
1 259 SER n 
1 260 ILE n 
1 261 GLY n 
1 262 ARG n 
1 263 THR n 
1 264 ASN n 
1 265 TYR n 
1 266 PRO n 
1 267 LYS n 
1 268 ASN n 
1 269 THR n 
1 270 GLU n 
1 271 PRO n 
1 272 VAL n 
1 273 ILE n 
1 274 LYS n 
1 275 LYS n 
1 276 ARG n 
1 277 LYS n 
1 278 GLY n 
1 279 ASP n 
1 280 ILE n 
1 281 LYS n 
1 282 SER n 
1 283 TYR n 
2 1   CYS n 
2 2   GLY n 
2 3   TYR n 
2 4   SER n 
2 5   ASP n 
2 6   ARG n 
2 7   VAL n 
2 8   GLN n 
2 9   GLN n 
2 10  ILE n 
2 11  THR n 
2 12  LEU n 
2 13  GLY n 
2 14  ASN n 
2 15  SER n 
2 16  THR n 
2 17  ILE n 
2 18  THR n 
2 19  THR n 
2 20  GLN n 
2 21  GLU n 
2 22  ALA n 
2 23  ALA n 
2 24  ASN n 
2 25  ALA n 
2 26  VAL n 
2 27  VAL n 
2 28  CYS n 
2 29  TYR n 
2 30  ALA n 
2 31  GLU n 
2 32  TRP n 
2 33  PRO n 
2 34  GLU n 
2 35  TYR n 
2 36  LEU n 
2 37  PRO n 
2 38  ASP n 
2 39  VAL n 
2 40  ASP n 
2 41  ALA n 
2 42  SER n 
2 43  ASP n 
2 44  VAL n 
2 45  ASN n 
2 46  LYS n 
2 47  THR n 
2 48  SER n 
2 49  LYS n 
2 50  PRO n 
2 51  ASP n 
2 52  THR n 
2 53  SER n 
2 54  VAL n 
2 55  CYS n 
2 56  ARG n 
2 57  PHE n 
2 58  TYR n 
2 59  THR n 
2 60  LEU n 
2 61  ASP n 
2 62  SER n 
2 63  LYS n 
2 64  THR n 
2 65  TRP n 
2 66  THR n 
2 67  THR n 
2 68  GLY n 
2 69  SER n 
2 70  LYS n 
2 71  GLY n 
2 72  TRP n 
2 73  CYS n 
2 74  TRP n 
2 75  LYS n 
2 76  LEU n 
2 77  PRO n 
2 78  ASP n 
2 79  ALA n 
2 80  LEU n 
2 81  LYS n 
2 82  ASP n 
2 83  MET n 
2 84  GLY n 
2 85  VAL n 
2 86  PHE n 
2 87  GLY n 
2 88  GLN n 
2 89  ASN n 
2 90  MET n 
2 91  PHE n 
2 92  PHE n 
2 93  HIS n 
2 94  SER n 
2 95  LEU n 
2 96  GLY n 
2 97  ARG n 
2 98  SER n 
2 99  GLY n 
2 100 TYR n 
2 101 THR n 
2 102 VAL n 
2 103 HIS n 
2 104 VAL n 
2 105 GLN n 
2 106 CYS n 
2 107 ASN n 
2 108 ALA n 
2 109 THR n 
2 110 LYS n 
2 111 PHE n 
2 112 HIS n 
2 113 SER n 
2 114 GLY n 
2 115 CYS n 
2 116 LEU n 
2 117 LEU n 
2 118 VAL n 
2 119 VAL n 
2 120 VAL n 
2 121 ILE n 
2 122 PRO n 
2 123 GLU n 
2 124 HIS n 
2 125 GLN n 
2 126 LEU n 
2 127 ALA n 
2 128 SER n 
2 129 HIS n 
2 130 GLU n 
2 131 GLY n 
2 132 GLY n 
2 133 ASN n 
2 134 VAL n 
2 135 SER n 
2 136 VAL n 
2 137 LYS n 
2 138 TYR n 
2 139 THR n 
2 140 PHE n 
2 141 THR n 
2 142 HIS n 
2 143 PRO n 
2 144 GLY n 
2 145 GLU n 
2 146 ARG n 
2 147 GLY n 
2 148 ILE n 
2 149 ASP n 
2 150 LEU n 
2 151 SER n 
2 152 SER n 
2 153 ALA n 
2 154 ASN n 
2 155 GLU n 
2 156 VAL n 
2 157 GLY n 
2 158 GLY n 
2 159 PRO n 
2 160 VAL n 
2 161 LYS n 
2 162 ASP n 
2 163 VAL n 
2 164 LEU n 
2 165 TYR n 
2 166 ASN n 
2 167 MET n 
2 168 ASN n 
2 169 GLY n 
2 170 THR n 
2 171 LEU n 
2 172 LEU n 
2 173 GLY n 
2 174 ASN n 
2 175 LEU n 
2 176 LEU n 
2 177 ILE n 
2 178 PHE n 
2 179 PRO n 
2 180 HIS n 
2 181 GLN n 
2 182 PHE n 
2 183 ILE n 
2 184 ASN n 
2 185 LEU n 
2 186 ARG n 
2 187 THR n 
2 188 ASN n 
2 189 ASN n 
2 190 THR n 
2 191 ALA n 
2 192 THR n 
2 193 ILE n 
2 194 VAL n 
2 195 ILE n 
2 196 PRO n 
2 197 TYR n 
2 198 ILE n 
2 199 ASN n 
2 200 SER n 
2 201 VAL n 
2 202 PRO n 
2 203 ILE n 
2 204 ASP n 
2 205 SER n 
2 206 MET n 
2 207 THR n 
2 208 ARG n 
2 209 HIS n 
2 210 ASN n 
2 211 ASN n 
2 212 VAL n 
2 213 SER n 
2 214 LEU n 
2 215 MET n 
2 216 VAL n 
2 217 ILE n 
2 218 PRO n 
2 219 ILE n 
2 220 ALA n 
2 221 PRO n 
2 222 LEU n 
2 223 THR n 
2 224 VAL n 
2 225 PRO n 
2 226 THR n 
2 227 GLY n 
2 228 ALA n 
2 229 THR n 
2 230 PRO n 
2 231 SER n 
2 232 LEU n 
2 233 PRO n 
2 234 ILE n 
2 235 THR n 
2 236 VAL n 
2 237 THR n 
2 238 ILE n 
2 239 ALA n 
2 240 PRO n 
2 241 MET n 
2 242 CYS n 
2 243 THR n 
2 244 GLU n 
2 245 PHE n 
2 246 SER n 
2 247 GLY n 
2 248 ILE n 
2 249 ARG n 
2 250 SER n 
2 251 LYS n 
2 252 SER n 
2 253 ILE n 
2 254 VAL n 
2 255 PRO n 
2 256 GLN n 
3 1   GLY n 
3 2   LEU n 
3 3   PRO n 
3 4   THR n 
3 5   THR n 
3 6   THR n 
3 7   LEU n 
3 8   PRO n 
3 9   GLY n 
3 10  SER n 
3 11  GLY n 
3 12  GLN n 
3 13  PHE n 
3 14  LEU n 
3 15  THR n 
3 16  THR n 
3 17  ASP n 
3 18  ASP n 
3 19  ARG n 
3 20  GLN n 
3 21  SER n 
3 22  PRO n 
3 23  SER n 
3 24  ALA n 
3 25  LEU n 
3 26  PRO n 
3 27  ASN n 
3 28  TYR n 
3 29  GLU n 
3 30  PRO n 
3 31  THR n 
3 32  PRO n 
3 33  ARG n 
3 34  ILE n 
3 35  HIS n 
3 36  ILE n 
3 37  PRO n 
3 38  GLY n 
3 39  LYS n 
3 40  VAL n 
3 41  HIS n 
3 42  ASN n 
3 43  LEU n 
3 44  LEU n 
3 45  GLU n 
3 46  ILE n 
3 47  ILE n 
3 48  GLN n 
3 49  VAL n 
3 50  ASP n 
3 51  THR n 
3 52  LEU n 
3 53  ILE n 
3 54  PRO n 
3 55  MET n 
3 56  ASN n 
3 57  ASN n 
3 58  THR n 
3 59  HIS n 
3 60  THR n 
3 61  LYS n 
3 62  ASP n 
3 63  GLU n 
3 64  VAL n 
3 65  ASN n 
3 66  SER n 
3 67  TYR n 
3 68  LEU n 
3 69  ILE n 
3 70  PRO n 
3 71  LEU n 
3 72  ASN n 
3 73  ALA n 
3 74  ASN n 
3 75  ARG n 
3 76  GLN n 
3 77  ASN n 
3 78  GLU n 
3 79  GLN n 
3 80  VAL n 
3 81  PHE n 
3 82  GLY n 
3 83  THR n 
3 84  ASN n 
3 85  LEU n 
3 86  PHE n 
3 87  ILE n 
3 88  GLY n 
3 89  ASP n 
3 90  GLY n 
3 91  VAL n 
3 92  PHE n 
3 93  LYS n 
3 94  THR n 
3 95  THR n 
3 96  LEU n 
3 97  LEU n 
3 98  GLY n 
3 99  GLU n 
3 100 ILE n 
3 101 VAL n 
3 102 GLN n 
3 103 TYR n 
3 104 TYR n 
3 105 THR n 
3 106 HIS n 
3 107 TRP n 
3 108 SER n 
3 109 GLY n 
3 110 SER n 
3 111 LEU n 
3 112 ARG n 
3 113 PHE n 
3 114 SER n 
3 115 LEU n 
3 116 MET n 
3 117 TYR n 
3 118 THR n 
3 119 GLY n 
3 120 PRO n 
3 121 ALA n 
3 122 LEU n 
3 123 SER n 
3 124 SER n 
3 125 ALA n 
3 126 LYS n 
3 127 LEU n 
3 128 ILE n 
3 129 LEU n 
3 130 ALA n 
3 131 TYR n 
3 132 THR n 
3 133 PRO n 
3 134 PRO n 
3 135 GLY n 
3 136 ALA n 
3 137 ARG n 
3 138 GLY n 
3 139 PRO n 
3 140 GLN n 
3 141 ASP n 
3 142 ARG n 
3 143 ARG n 
3 144 GLU n 
3 145 ALA n 
3 146 MET n 
3 147 LEU n 
3 148 GLY n 
3 149 THR n 
3 150 HIS n 
3 151 VAL n 
3 152 VAL n 
3 153 TRP n 
3 154 ASP n 
3 155 ILE n 
3 156 GLY n 
3 157 LEU n 
3 158 GLN n 
3 159 SER n 
3 160 THR n 
3 161 ILE n 
3 162 VAL n 
3 163 MET n 
3 164 THR n 
3 165 ILE n 
3 166 PRO n 
3 167 TRP n 
3 168 THR n 
3 169 SER n 
3 170 GLY n 
3 171 VAL n 
3 172 GLN n 
3 173 PHE n 
3 174 ARG n 
3 175 TYR n 
3 176 THR n 
3 177 ASP n 
3 178 PRO n 
3 179 ASP n 
3 180 THR n 
3 181 TYR n 
3 182 THR n 
3 183 SER n 
3 184 ALA n 
3 185 GLY n 
3 186 PHE n 
3 187 LEU n 
3 188 SER n 
3 189 CYS n 
3 190 TRP n 
3 191 TYR n 
3 192 GLN n 
3 193 THR n 
3 194 SER n 
3 195 LEU n 
3 196 ILE n 
3 197 LEU n 
3 198 PRO n 
3 199 PRO n 
3 200 GLU n 
3 201 THR n 
3 202 THR n 
3 203 GLY n 
3 204 GLN n 
3 205 VAL n 
3 206 TYR n 
3 207 LEU n 
3 208 LEU n 
3 209 SER n 
3 210 PHE n 
3 211 ILE n 
3 212 SER n 
3 213 ALA n 
3 214 CYS n 
3 215 PRO n 
3 216 ASP n 
3 217 PHE n 
3 218 LYS n 
3 219 LEU n 
3 220 ARG n 
3 221 LEU n 
3 222 MET n 
3 223 LYS n 
3 224 ASP n 
3 225 THR n 
3 226 GLN n 
3 227 THR n 
3 228 ILE n 
3 229 SER n 
3 230 GLN n 
3 231 THR n 
3 232 VAL n 
3 233 ALA n 
3 234 LEU n 
3 235 THR n 
3 236 GLU n 
4 1   SER n 
4 2   ASN n 
4 3   GLN n 
4 4   THR n 
4 5   PHE n 
4 6   THR n 
4 7   TYR n 
4 8   ILE n 
4 9   ASN n 
4 10  TYR n 
4 11  TYR n 
4 12  LYS n 
4 13  ASP n 
4 14  ALA n 
4 15  ALA n 
4 16  SER n 
4 17  THR n 
4 18  SER n 
4 19  SER n 
4 20  ALA n 
4 21  GLY n 
4 22  GLN n 
4 23  SER n 
4 24  LEU n 
4 25  SER n 
4 26  MET n 
4 27  ASP n 
4 28  PRO n 
4 29  SER n 
4 30  LYS n 
4 31  PHE n 
4 32  THR n 
4 33  GLU n 
4 34  PRO n 
4 35  VAL n 
4 36  LYS n 
4 37  ASP n 
4 38  LEU n 
4 39  MET n 
4 40  LEU n 
4 41  LYS n 
4 42  GLY n 
4 43  ALA n 
4 44  PRO n 
4 45  ALA n 
4 46  LEU n 
4 47  ASN n 
5 1   A   n 
5 2   U   n 
5 3   U   n 
5 4   U   n 
5 5   U   n 
5 6   U   n 
5 7   U   n 
5 8   U   n 
5 9   U   n 
5 10  U   n 
5 11  U   n 
5 12  U   n 
5 13  U   n 
5 14  U   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' 1 283 ? ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 256 ? ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 236 ? ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 47  ? ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 14  ? ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? ? ? 'rhinovirus B14' 12131 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
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   GLU 1   7   7   GLU GLU 1 . n 
A 1 2   GLU 2   8   8   GLU GLU 1 . n 
A 1 3   VAL 3   9   9   VAL VAL 1 . n 
A 1 4   ILE 4   10  10  ILE ILE 1 . n 
A 1 5   VAL 5   11  11  VAL VAL 1 . n 
A 1 6   GLU 6   12  12  GLU GLU 1 . n 
A 1 7   LYS 7   13  13  LYS LYS 1 . n 
A 1 8   THR 8   14  14  THR THR 1 . n 
A 1 9   LYS 9   15  15  LYS LYS 1 . n 
A 1 10  GLN 10  16  16  GLN GLN 1 . n 
A 1 11  THR 11  17  17  THR THR 1 . n 
A 1 12  VAL 12  18  18  VAL VAL 1 . n 
A 1 13  ALA 13  19  19  ALA ALA 1 . n 
A 1 14  SER 14  20  20  SER SER 1 . n 
A 1 15  ILE 15  21  21  ILE ILE 1 . n 
A 1 16  SER 16  22  22  SER SER 1 . n 
A 1 17  SER 17  23  23  SER SER 1 . n 
A 1 18  GLY 18  24  24  GLY GLY 1 . n 
A 1 19  PRO 19  25  25  PRO PRO 1 . n 
A 1 20  LYS 20  26  26  LYS LYS 1 . n 
A 1 21  HIS 21  27  27  HIS HIS 1 . n 
A 1 22  THR 22  28  28  THR THR 1 . n 
A 1 23  GLN 23  29  29  GLN GLN 1 . n 
A 1 24  LYS 24  30  30  LYS LYS 1 . n 
A 1 25  VAL 25  31  31  VAL VAL 1 . n 
A 1 26  PRO 26  32  32  PRO PRO 1 . n 
A 1 27  ILE 27  33  33  ILE ILE 1 . n 
A 1 28  LEU 28  34  34  LEU LEU 1 . n 
A 1 29  THR 29  35  35  THR THR 1 . n 
A 1 30  ALA 30  36  36  ALA ALA 1 . n 
A 1 31  ASN 31  37  37  ASN ASN 1 . n 
A 1 32  GLU 32  38  38  GLU GLU 1 . n 
A 1 33  THR 33  39  39  THR THR 1 . n 
A 1 34  GLY 34  40  40  GLY GLY 1 . n 
A 1 35  ALA 35  41  41  ALA ALA 1 . n 
A 1 36  THR 36  42  42  THR THR 1 . n 
A 1 37  MET 37  43  43  MET MET 1 . n 
A 1 38  PRO 38  44  44  PRO PRO 1 . n 
A 1 39  VAL 39  45  45  VAL VAL 1 . n 
A 1 40  LEU 40  46  46  LEU LEU 1 . n 
A 1 41  PRO 41  47  47  PRO PRO 1 . n 
A 1 42  SER 42  48  48  SER SER 1 . n 
A 1 43  ASP 43  49  49  ASP ASP 1 . n 
A 1 44  SER 44  50  50  SER SER 1 . n 
A 1 45  ILE 45  51  51  ILE ILE 1 . n 
A 1 46  GLU 46  52  52  GLU GLU 1 . n 
A 1 47  THR 47  53  53  THR THR 1 . n 
A 1 48  ARG 48  54  54  ARG ARG 1 . n 
A 1 49  THR 49  55  55  THR THR 1 . n 
A 1 50  THR 50  56  56  THR THR 1 . n 
A 1 51  TYR 51  57  57  TYR TYR 1 . n 
A 1 52  MET 52  58  58  MET MET 1 . n 
A 1 53  HIS 53  59  59  HIS HIS 1 . n 
A 1 54  PHE 54  60  60  PHE PHE 1 . n 
A 1 55  ASN 55  61  61  ASN ASN 1 . n 
A 1 56  GLY 56  62  62  GLY GLY 1 . n 
A 1 57  SER 57  63  63  SER SER 1 . n 
A 1 58  GLU 58  64  64  GLU GLU 1 . n 
A 1 59  THR 59  65  65  THR THR 1 . n 
A 1 60  ASP 60  66  66  ASP ASP 1 . n 
A 1 61  VAL 61  67  67  VAL VAL 1 . n 
A 1 62  GLU 62  68  68  GLU GLU 1 . n 
A 1 63  CYS 63  69  69  CYS CYS 1 . n 
A 1 64  PHE 64  70  70  PHE PHE 1 . n 
A 1 65  LEU 65  71  71  LEU LEU 1 . n 
A 1 66  GLY 66  72  72  GLY GLY 1 . n 
A 1 67  ARG 67  73  73  ARG ARG 1 . n 
A 1 68  ALA 68  74  74  ALA ALA 1 . n 
A 1 69  ALA 69  75  75  ALA ALA 1 . n 
A 1 70  CYS 70  76  76  CYS CYS 1 . n 
A 1 71  VAL 71  77  77  VAL VAL 1 . n 
A 1 72  HIS 72  78  78  HIS HIS 1 . n 
A 1 73  VAL 73  79  79  VAL VAL 1 . n 
A 1 74  THR 74  80  80  THR THR 1 . n 
A 1 75  GLU 75  81  81  GLU GLU 1 . n 
A 1 76  ILE 76  82  82  ILE ILE 1 . n 
A 1 77  GLN 77  83  83  GLN GLN 1 . n 
A 1 78  ASN 78  84  84  ASN ASN 1 . n 
A 1 79  LYS 79  85  85  LYS LYS 1 . n 
A 1 80  ASP 80  86  86  ASP ASP 1 . n 
A 1 81  ALA 81  87  87  ALA ALA 1 . n 
A 1 82  THR 82  88  88  THR THR 1 . n 
A 1 83  GLY 83  89  89  GLY GLY 1 . n 
A 1 84  ILE 84  90  90  ILE ILE 1 . n 
A 1 85  ASP 85  91  91  ASP ASP 1 . n 
A 1 86  ASN 86  92  92  ASN ASN 1 . n 
A 1 87  HIS 87  93  93  HIS HIS 1 . n 
A 1 88  ARG 88  94  94  ARG ARG 1 . n 
A 1 89  GLU 89  95  95  GLU GLU 1 . n 
A 1 90  ALA 90  96  96  ALA ALA 1 . n 
A 1 91  LYS 91  97  97  LYS LYS 1 . n 
A 1 92  LEU 92  98  98  LEU LEU 1 . n 
A 1 93  PHE 93  99  99  PHE PHE 1 . n 
A 1 94  ASN 94  100 100 ASN ASN 1 . n 
A 1 95  ASP 95  101 101 ASP ASP 1 . n 
A 1 96  TRP 96  102 102 TRP TRP 1 . n 
A 1 97  LYS 97  103 103 LYS LYS 1 . n 
A 1 98  ILE 98  104 104 ILE ILE 1 . n 
A 1 99  ASN 99  105 105 ASN ASN 1 . n 
A 1 100 LEU 100 106 106 LEU LEU 1 . n 
A 1 101 SER 101 107 107 SER SER 1 . n 
A 1 102 SER 102 108 108 SER SER 1 . n 
A 1 103 LEU 103 109 109 LEU LEU 1 . n 
A 1 104 VAL 104 110 110 VAL VAL 1 . n 
A 1 105 GLN 105 111 111 GLN GLN 1 . n 
A 1 106 LEU 106 112 112 LEU LEU 1 . n 
A 1 107 ARG 107 113 113 ARG ARG 1 . n 
A 1 108 LYS 108 114 114 LYS LYS 1 . n 
A 1 109 LYS 109 115 115 LYS LYS 1 . n 
A 1 110 LEU 110 116 116 LEU LEU 1 . n 
A 1 111 GLU 111 117 117 GLU GLU 1 . n 
A 1 112 LEU 112 118 118 LEU LEU 1 . n 
A 1 113 PHE 113 119 119 PHE PHE 1 . n 
A 1 114 THR 114 120 120 THR THR 1 . n 
A 1 115 TYR 115 121 121 TYR TYR 1 . n 
A 1 116 VAL 116 122 122 VAL VAL 1 . n 
A 1 117 ARG 117 123 123 ARG ARG 1 . n 
A 1 118 PHE 118 124 124 PHE PHE 1 . n 
A 1 119 ASP 119 125 125 ASP ASP 1 . n 
A 1 120 SER 120 126 126 SER SER 1 . n 
A 1 121 GLU 121 127 127 GLU GLU 1 . n 
A 1 122 TYR 122 128 128 TYR TYR 1 . n 
A 1 123 THR 123 129 129 THR THR 1 . n 
A 1 124 ILE 124 130 130 ILE ILE 1 . n 
A 1 125 LEU 125 131 131 LEU LEU 1 . n 
A 1 126 ALA 126 132 132 ALA ALA 1 . n 
A 1 127 THR 127 133 133 THR THR 1 . n 
A 1 128 ALA 128 134 134 ALA ALA 1 . n 
A 1 129 SER 129 135 135 SER SER 1 . n 
A 1 130 GLN 130 136 136 GLN GLN 1 . n 
A 1 131 PRO 131 137 137 PRO PRO 1 . n 
A 1 132 ASP 132 138 138 ASP ASP 1 . n 
A 1 133 SER 133 139 139 SER SER 1 . n 
A 1 134 ALA 134 140 140 ALA ALA 1 . n 
A 1 135 ASN 135 141 141 ASN ASN 1 . n 
A 1 136 TYR 136 142 142 TYR TYR 1 . n 
A 1 137 SER 137 143 143 SER SER 1 . n 
A 1 138 SER 138 144 144 SER SER 1 . n 
A 1 139 ASN 139 145 145 ASN ASN 1 . n 
A 1 140 LEU 140 146 146 LEU LEU 1 . n 
A 1 141 VAL 141 147 147 VAL VAL 1 . n 
A 1 142 VAL 142 148 148 VAL VAL 1 . n 
A 1 143 GLN 143 149 149 GLN GLN 1 . n 
A 1 144 ALA 144 150 150 ALA ALA 1 . n 
A 1 145 MET 145 151 151 MET MET 1 . n 
A 1 146 TYR 146 152 152 TYR TYR 1 . n 
A 1 147 VAL 147 153 153 VAL VAL 1 . n 
A 1 148 PRO 148 154 154 PRO PRO 1 . n 
A 1 149 PRO 149 155 155 PRO PRO 1 . n 
A 1 150 GLY 150 156 156 GLY GLY 1 . n 
A 1 151 ALA 151 157 157 ALA ALA 1 . n 
A 1 152 PRO 152 158 158 PRO PRO 1 . n 
A 1 153 ASN 153 159 159 ASN ASN 1 . n 
A 1 154 PRO 154 160 160 PRO PRO 1 . n 
A 1 155 LYS 155 161 161 LYS LYS 1 . n 
A 1 156 GLU 156 162 162 GLU GLU 1 . n 
A 1 157 TRP 157 163 163 TRP TRP 1 . n 
A 1 158 ASP 158 164 164 ASP ASP 1 . n 
A 1 159 ASP 159 165 165 ASP ASP 1 . n 
A 1 160 TYR 160 166 166 TYR TYR 1 . n 
A 1 161 THR 161 167 167 THR THR 1 . n 
A 1 162 TRP 162 168 168 TRP TRP 1 . n 
A 1 163 GLN 163 169 169 GLN GLN 1 . n 
A 1 164 SER 164 170 170 SER SER 1 . n 
A 1 165 ALA 165 171 171 ALA ALA 1 . n 
A 1 166 SER 166 172 172 SER SER 1 . n 
A 1 167 ASN 167 173 173 ASN ASN 1 . n 
A 1 168 PRO 168 174 174 PRO PRO 1 . n 
A 1 169 SER 169 175 175 SER SER 1 . n 
A 1 170 VAL 170 176 176 VAL VAL 1 . n 
A 1 171 PHE 171 177 177 PHE PHE 1 . n 
A 1 172 PHE 172 178 178 PHE PHE 1 . n 
A 1 173 LYS 173 179 179 LYS LYS 1 . n 
A 1 174 VAL 174 180 180 VAL VAL 1 . n 
A 1 175 GLY 175 181 181 GLY GLY 1 . n 
A 1 176 ASP 176 182 182 ASP ASP 1 . n 
A 1 177 THR 177 183 183 THR THR 1 . n 
A 1 178 SER 178 184 184 SER SER 1 . n 
A 1 179 ARG 179 185 185 ARG ARG 1 . n 
A 1 180 PHE 180 186 186 PHE PHE 1 . n 
A 1 181 SER 181 187 187 SER SER 1 . n 
A 1 182 VAL 182 188 188 VAL VAL 1 . n 
A 1 183 PRO 183 189 189 PRO PRO 1 . n 
A 1 184 TYR 184 190 190 TYR TYR 1 . n 
A 1 185 VAL 185 191 191 VAL VAL 1 . n 
A 1 186 GLY 186 192 192 GLY GLY 1 . n 
A 1 187 LEU 187 193 193 LEU LEU 1 . n 
A 1 188 ALA 188 194 194 ALA ALA 1 . n 
A 1 189 SER 189 195 195 SER SER 1 . n 
A 1 190 ALA 190 196 196 ALA ALA 1 . n 
A 1 191 TYR 191 197 197 TYR TYR 1 . n 
A 1 192 ASN 192 198 198 ASN ASN 1 . n 
A 1 193 CYS 193 199 199 CYS CYS 1 . n 
A 1 194 PHE 194 200 200 PHE PHE 1 . n 
A 1 195 TYR 195 201 201 TYR TYR 1 . n 
A 1 196 ASP 196 202 202 ASP ASP 1 . n 
A 1 197 GLY 197 203 203 GLY GLY 1 . n 
A 1 198 TYR 198 204 204 TYR TYR 1 . n 
A 1 199 SER 199 205 205 SER SER 1 . n 
A 1 200 HIS 200 206 206 HIS HIS 1 . n 
A 1 201 ASP 201 207 207 ASP ASP 1 . n 
A 1 202 ASP 202 208 208 ASP ASP 1 . n 
A 1 203 ALA 203 209 209 ALA ALA 1 . n 
A 1 204 GLU 204 210 210 GLU GLU 1 . n 
A 1 205 THR 205 211 211 THR THR 1 . n 
A 1 206 GLN 206 212 212 GLN GLN 1 . n 
A 1 207 TYR 207 213 213 TYR TYR 1 . n 
A 1 208 GLY 208 214 214 GLY GLY 1 . n 
A 1 209 ILE 209 215 215 ILE ILE 1 . n 
A 1 210 THR 210 216 216 THR THR 1 . n 
A 1 211 VAL 211 217 217 VAL VAL 1 . n 
A 1 212 LEU 212 218 218 LEU LEU 1 . n 
A 1 213 ASN 213 219 219 ASN ASN 1 . n 
A 1 214 HIS 214 220 220 HIS HIS 1 . n 
A 1 215 MET 215 221 221 MET MET 1 . n 
A 1 216 GLY 216 222 222 GLY GLY 1 . n 
A 1 217 SER 217 223 223 SER SER 1 . n 
A 1 218 MET 218 224 224 MET MET 1 . n 
A 1 219 ALA 219 225 225 ALA ALA 1 . n 
A 1 220 PHE 220 226 226 PHE PHE 1 . n 
A 1 221 ARG 221 227 227 ARG ARG 1 . n 
A 1 222 ILE 222 228 228 ILE ILE 1 . n 
A 1 223 VAL 223 229 229 VAL VAL 1 . n 
A 1 224 ASN 224 230 230 ASN ASN 1 . n 
A 1 225 GLU 225 231 231 GLU GLU 1 . n 
A 1 226 HIS 226 232 232 HIS HIS 1 . n 
A 1 227 ASP 227 233 233 ASP ASP 1 . n 
A 1 228 GLU 228 234 234 GLU GLU 1 . n 
A 1 229 HIS 229 235 235 HIS HIS 1 . n 
A 1 230 LYS 230 236 236 LYS LYS 1 . n 
A 1 231 THR 231 237 237 THR THR 1 . n 
A 1 232 LEU 232 238 238 LEU LEU 1 . n 
A 1 233 VAL 233 239 239 VAL VAL 1 . n 
A 1 234 LYS 234 240 240 LYS LYS 1 . n 
A 1 235 ILE 235 241 241 ILE ILE 1 . n 
A 1 236 ARG 236 242 242 ARG ARG 1 . n 
A 1 237 VAL 237 243 243 VAL VAL 1 . n 
A 1 238 TYR 238 244 244 TYR TYR 1 . n 
A 1 239 HIS 239 245 245 HIS HIS 1 . n 
A 1 240 ARG 240 246 246 ARG ARG 1 . n 
A 1 241 ALA 241 247 247 ALA ALA 1 . n 
A 1 242 LYS 242 248 248 LYS LYS 1 . n 
A 1 243 HIS 243 249 249 HIS HIS 1 . n 
A 1 244 VAL 244 250 250 VAL VAL 1 . n 
A 1 245 GLU 245 251 251 GLU GLU 1 . n 
A 1 246 ALA 246 252 252 ALA ALA 1 . n 
A 1 247 TRP 247 253 253 TRP TRP 1 . n 
A 1 248 ILE 248 254 254 ILE ILE 1 . n 
A 1 249 PRO 249 255 255 PRO PRO 1 . n 
A 1 250 ARG 250 256 256 ARG ARG 1 . n 
A 1 251 ALA 251 257 257 ALA ALA 1 . n 
A 1 252 PRO 252 258 258 PRO PRO 1 . n 
A 1 253 ARG 253 259 259 ARG ARG 1 . n 
A 1 254 ALA 254 260 260 ALA ALA 1 . n 
A 1 255 LEU 255 261 261 LEU LEU 1 . n 
A 1 256 PRO 256 262 262 PRO PRO 1 . n 
A 1 257 TYR 257 263 263 TYR TYR 1 . n 
A 1 258 THR 258 264 264 THR THR 1 . n 
A 1 259 SER 259 265 265 SER SER 1 . n 
A 1 260 ILE 260 266 266 ILE ILE 1 . n 
A 1 261 GLY 261 267 267 GLY GLY 1 . n 
A 1 262 ARG 262 268 268 ARG ARG 1 . n 
A 1 263 THR 263 269 269 THR THR 1 . n 
A 1 264 ASN 264 270 270 ASN ASN 1 . n 
A 1 265 TYR 265 271 271 TYR TYR 1 . n 
A 1 266 PRO 266 272 272 PRO PRO 1 . n 
A 1 267 LYS 267 273 273 LYS LYS 1 . n 
A 1 268 ASN 268 274 274 ASN ASN 1 . n 
A 1 269 THR 269 275 275 THR THR 1 . n 
A 1 270 GLU 270 276 276 GLU GLU 1 . n 
A 1 271 PRO 271 277 277 PRO PRO 1 . n 
A 1 272 VAL 272 278 278 VAL VAL 1 . n 
A 1 273 ILE 273 279 279 ILE ILE 1 . n 
A 1 274 LYS 274 280 280 LYS LYS 1 . n 
A 1 275 LYS 275 281 281 LYS LYS 1 . n 
A 1 276 ARG 276 282 282 ARG ARG 1 . n 
A 1 277 LYS 277 283 283 LYS LYS 1 . n 
A 1 278 GLY 278 284 284 GLY GLY 1 . n 
A 1 279 ASP 279 285 285 ASP ASP 1 . n 
A 1 280 ILE 280 286 286 ILE ILE 1 . n 
A 1 281 LYS 281 287 287 LYS LYS 1 . n 
A 1 282 SER 282 288 288 SER SER 1 . n 
A 1 283 TYR 283 289 289 TYR TYR 1 . n 
B 2 1   CYS 1   7   7   CYS CYS 2 . n 
B 2 2   GLY 2   8   8   GLY GLY 2 . n 
B 2 3   TYR 3   9   9   TYR TYR 2 . n 
B 2 4   SER 4   10  10  SER SER 2 . n 
B 2 5   ASP 5   11  11  ASP ASP 2 . n 
B 2 6   ARG 6   12  12  ARG ARG 2 . n 
B 2 7   VAL 7   13  13  VAL VAL 2 . n 
B 2 8   GLN 8   14  14  GLN GLN 2 . n 
B 2 9   GLN 9   15  15  GLN GLN 2 . n 
B 2 10  ILE 10  16  16  ILE ILE 2 . n 
B 2 11  THR 11  17  17  THR THR 2 . n 
B 2 12  LEU 12  18  18  LEU LEU 2 . n 
B 2 13  GLY 13  19  19  GLY GLY 2 . n 
B 2 14  ASN 14  20  20  ASN ASN 2 . n 
B 2 15  SER 15  21  21  SER SER 2 . n 
B 2 16  THR 16  22  22  THR THR 2 . n 
B 2 17  ILE 17  23  23  ILE ILE 2 . n 
B 2 18  THR 18  24  24  THR THR 2 . n 
B 2 19  THR 19  25  25  THR THR 2 . n 
B 2 20  GLN 20  26  26  GLN GLN 2 . n 
B 2 21  GLU 21  27  27  GLU GLU 2 . n 
B 2 22  ALA 22  28  28  ALA ALA 2 . n 
B 2 23  ALA 23  29  29  ALA ALA 2 . n 
B 2 24  ASN 24  30  30  ASN ASN 2 . n 
B 2 25  ALA 25  31  31  ALA ALA 2 . n 
B 2 26  VAL 26  32  32  VAL VAL 2 . n 
B 2 27  VAL 27  33  33  VAL VAL 2 . n 
B 2 28  CYS 28  34  34  CYS CYS 2 . n 
B 2 29  TYR 29  35  35  TYR TYR 2 . n 
B 2 30  ALA 30  36  36  ALA ALA 2 . n 
B 2 31  GLU 31  37  37  GLU GLU 2 . n 
B 2 32  TRP 32  38  38  TRP TRP 2 . n 
B 2 33  PRO 33  39  39  PRO PRO 2 . n 
B 2 34  GLU 34  40  40  GLU GLU 2 . n 
B 2 35  TYR 35  41  41  TYR TYR 2 . n 
B 2 36  LEU 36  42  42  LEU LEU 2 . n 
B 2 37  PRO 37  43  43  PRO PRO 2 . n 
B 2 38  ASP 38  44  44  ASP ASP 2 . n 
B 2 39  VAL 39  45  45  VAL VAL 2 . n 
B 2 40  ASP 40  46  46  ASP ASP 2 . n 
B 2 41  ALA 41  47  47  ALA ALA 2 . n 
B 2 42  SER 42  48  48  SER SER 2 . n 
B 2 43  ASP 43  49  49  ASP ASP 2 . n 
B 2 44  VAL 44  50  50  VAL VAL 2 . n 
B 2 45  ASN 45  51  51  ASN ASN 2 . n 
B 2 46  LYS 46  52  52  LYS LYS 2 . n 
B 2 47  THR 47  53  53  THR THR 2 . n 
B 2 48  SER 48  54  54  SER SER 2 . n 
B 2 49  LYS 49  55  55  LYS LYS 2 . n 
B 2 50  PRO 50  56  56  PRO PRO 2 . n 
B 2 51  ASP 51  57  57  ASP ASP 2 . n 
B 2 52  THR 52  58  58  THR THR 2 . n 
B 2 53  SER 53  59  59  SER SER 2 . n 
B 2 54  VAL 54  60  60  VAL VAL 2 . n 
B 2 55  CYS 55  61  61  CYS CYS 2 . n 
B 2 56  ARG 56  62  62  ARG ARG 2 . n 
B 2 57  PHE 57  63  63  PHE PHE 2 . n 
B 2 58  TYR 58  64  64  TYR TYR 2 . n 
B 2 59  THR 59  65  65  THR THR 2 . n 
B 2 60  LEU 60  66  66  LEU LEU 2 . n 
B 2 61  ASP 61  67  67  ASP ASP 2 . n 
B 2 62  SER 62  68  68  SER SER 2 . n 
B 2 63  LYS 63  69  69  LYS LYS 2 . n 
B 2 64  THR 64  70  70  THR THR 2 . n 
B 2 65  TRP 65  71  71  TRP TRP 2 . n 
B 2 66  THR 66  72  72  THR THR 2 . n 
B 2 67  THR 67  73  73  THR THR 2 . n 
B 2 68  GLY 68  74  74  GLY GLY 2 . n 
B 2 69  SER 69  75  75  SER SER 2 . n 
B 2 70  LYS 70  76  76  LYS LYS 2 . n 
B 2 71  GLY 71  77  77  GLY GLY 2 . n 
B 2 72  TRP 72  78  78  TRP TRP 2 . n 
B 2 73  CYS 73  79  79  CYS CYS 2 . n 
B 2 74  TRP 74  80  80  TRP TRP 2 . n 
B 2 75  LYS 75  81  81  LYS LYS 2 . n 
B 2 76  LEU 76  82  82  LEU LEU 2 . n 
B 2 77  PRO 77  83  83  PRO PRO 2 . n 
B 2 78  ASP 78  84  84  ASP ASP 2 . n 
B 2 79  ALA 79  85  85  ALA ALA 2 . n 
B 2 80  LEU 80  86  86  LEU LEU 2 . n 
B 2 81  LYS 81  87  87  LYS LYS 2 . n 
B 2 82  ASP 82  88  88  ASP ASP 2 . n 
B 2 83  MET 83  89  89  MET MET 2 . n 
B 2 84  GLY 84  90  90  GLY GLY 2 . n 
B 2 85  VAL 85  91  91  VAL VAL 2 . n 
B 2 86  PHE 86  92  92  PHE PHE 2 . n 
B 2 87  GLY 87  93  93  GLY GLY 2 . n 
B 2 88  GLN 88  94  94  GLN GLN 2 . n 
B 2 89  ASN 89  95  95  ASN ASN 2 . n 
B 2 90  MET 90  96  96  MET MET 2 . n 
B 2 91  PHE 91  97  97  PHE PHE 2 . n 
B 2 92  PHE 92  98  98  PHE PHE 2 . n 
B 2 93  HIS 93  99  99  HIS HIS 2 . n 
B 2 94  SER 94  100 100 SER SER 2 . n 
B 2 95  LEU 95  101 101 LEU LEU 2 . n 
B 2 96  GLY 96  102 102 GLY GLY 2 . n 
B 2 97  ARG 97  103 103 ARG ARG 2 . n 
B 2 98  SER 98  104 104 SER SER 2 . n 
B 2 99  GLY 99  105 105 GLY GLY 2 . n 
B 2 100 TYR 100 106 106 TYR TYR 2 . n 
B 2 101 THR 101 107 107 THR THR 2 . n 
B 2 102 VAL 102 108 108 VAL VAL 2 . n 
B 2 103 HIS 103 109 109 HIS HIS 2 . n 
B 2 104 VAL 104 110 110 VAL VAL 2 . n 
B 2 105 GLN 105 111 111 GLN GLN 2 . n 
B 2 106 CYS 106 112 112 CYS CYS 2 . n 
B 2 107 ASN 107 113 113 ASN ASN 2 . n 
B 2 108 ALA 108 114 114 ALA ALA 2 . n 
B 2 109 THR 109 115 115 THR THR 2 . n 
B 2 110 LYS 110 116 116 LYS LYS 2 . n 
B 2 111 PHE 111 117 117 PHE PHE 2 . n 
B 2 112 HIS 112 118 118 HIS HIS 2 . n 
B 2 113 SER 113 119 119 SER SER 2 . n 
B 2 114 GLY 114 120 120 GLY GLY 2 . n 
B 2 115 CYS 115 121 121 CYS CYS 2 . n 
B 2 116 LEU 116 122 122 LEU LEU 2 . n 
B 2 117 LEU 117 123 123 LEU LEU 2 . n 
B 2 118 VAL 118 124 124 VAL VAL 2 . n 
B 2 119 VAL 119 125 125 VAL VAL 2 . n 
B 2 120 VAL 120 126 126 VAL VAL 2 . n 
B 2 121 ILE 121 127 127 ILE ILE 2 . n 
B 2 122 PRO 122 128 128 PRO PRO 2 . n 
B 2 123 GLU 123 129 129 GLU GLU 2 . n 
B 2 124 HIS 124 130 130 HIS HIS 2 . n 
B 2 125 GLN 125 131 131 GLN GLN 2 . n 
B 2 126 LEU 126 132 132 LEU LEU 2 . n 
B 2 127 ALA 127 133 133 ALA ALA 2 . n 
B 2 128 SER 128 134 134 SER SER 2 . n 
B 2 129 HIS 129 135 135 HIS HIS 2 . n 
B 2 130 GLU 130 136 136 GLU GLU 2 . n 
B 2 131 GLY 131 137 137 GLY GLY 2 . n 
B 2 132 GLY 132 138 138 GLY GLY 2 . n 
B 2 133 ASN 133 139 139 ASN ASN 2 . n 
B 2 134 VAL 134 140 140 VAL VAL 2 . n 
B 2 135 SER 135 141 141 SER SER 2 . n 
B 2 136 VAL 136 142 142 VAL VAL 2 . n 
B 2 137 LYS 137 143 143 LYS LYS 2 . n 
B 2 138 TYR 138 144 144 TYR TYR 2 . n 
B 2 139 THR 139 145 145 THR THR 2 . n 
B 2 140 PHE 140 146 146 PHE PHE 2 . n 
B 2 141 THR 141 147 147 THR THR 2 . n 
B 2 142 HIS 142 148 148 HIS HIS 2 . n 
B 2 143 PRO 143 149 149 PRO PRO 2 . n 
B 2 144 GLY 144 150 150 GLY GLY 2 . n 
B 2 145 GLU 145 151 151 GLU GLU 2 . n 
B 2 146 ARG 146 152 152 ARG ARG 2 . n 
B 2 147 GLY 147 153 153 GLY GLY 2 . n 
B 2 148 ILE 148 154 154 ILE ILE 2 . n 
B 2 149 ASP 149 155 155 ASP ASP 2 . n 
B 2 150 LEU 150 156 156 LEU LEU 2 . n 
B 2 151 SER 151 157 157 SER SER 2 . n 
B 2 152 SER 152 158 158 SER SER 2 . n 
B 2 153 ALA 153 159 159 ALA ALA 2 . n 
B 2 154 ASN 154 160 160 ASN ASN 2 . n 
B 2 155 GLU 155 161 161 GLU GLU 2 . n 
B 2 156 VAL 156 162 162 VAL VAL 2 . n 
B 2 157 GLY 157 163 163 GLY GLY 2 . n 
B 2 158 GLY 158 164 164 GLY GLY 2 . n 
B 2 159 PRO 159 165 165 PRO PRO 2 . n 
B 2 160 VAL 160 166 166 VAL VAL 2 . n 
B 2 161 LYS 161 167 167 LYS LYS 2 . n 
B 2 162 ASP 162 168 168 ASP ASP 2 . n 
B 2 163 VAL 163 169 169 VAL VAL 2 . n 
B 2 164 LEU 164 170 170 LEU LEU 2 . n 
B 2 165 TYR 165 171 171 TYR TYR 2 . n 
B 2 166 ASN 166 172 172 ASN ASN 2 . n 
B 2 167 MET 167 173 173 MET MET 2 . n 
B 2 168 ASN 168 174 174 ASN ASN 2 . n 
B 2 169 GLY 169 175 175 GLY GLY 2 . n 
B 2 170 THR 170 176 176 THR THR 2 . n 
B 2 171 LEU 171 177 177 LEU LEU 2 . n 
B 2 172 LEU 172 178 178 LEU LEU 2 . n 
B 2 173 GLY 173 179 179 GLY GLY 2 . n 
B 2 174 ASN 174 180 180 ASN ASN 2 . n 
B 2 175 LEU 175 181 181 LEU LEU 2 . n 
B 2 176 LEU 176 182 182 LEU LEU 2 . n 
B 2 177 ILE 177 183 183 ILE ILE 2 . n 
B 2 178 PHE 178 184 184 PHE PHE 2 . n 
B 2 179 PRO 179 185 185 PRO PRO 2 . n 
B 2 180 HIS 180 186 186 HIS HIS 2 . n 
B 2 181 GLN 181 187 187 GLN GLN 2 . n 
B 2 182 PHE 182 188 188 PHE PHE 2 . n 
B 2 183 ILE 183 189 189 ILE ILE 2 . n 
B 2 184 ASN 184 190 190 ASN ASN 2 . n 
B 2 185 LEU 185 191 191 LEU LEU 2 . n 
B 2 186 ARG 186 192 192 ARG ARG 2 . n 
B 2 187 THR 187 193 193 THR THR 2 . n 
B 2 188 ASN 188 194 194 ASN ASN 2 . n 
B 2 189 ASN 189 195 195 ASN ASN 2 . n 
B 2 190 THR 190 196 196 THR THR 2 . n 
B 2 191 ALA 191 197 197 ALA ALA 2 . n 
B 2 192 THR 192 198 198 THR THR 2 . n 
B 2 193 ILE 193 199 199 ILE ILE 2 . n 
B 2 194 VAL 194 200 200 VAL VAL 2 . n 
B 2 195 ILE 195 201 201 ILE ILE 2 . n 
B 2 196 PRO 196 202 202 PRO PRO 2 . n 
B 2 197 TYR 197 203 203 TYR TYR 2 . n 
B 2 198 ILE 198 204 204 ILE ILE 2 . n 
B 2 199 ASN 199 205 205 ASN ASN 2 . n 
B 2 200 SER 200 206 206 SER SER 2 . n 
B 2 201 VAL 201 207 207 VAL VAL 2 . n 
B 2 202 PRO 202 208 208 PRO PRO 2 . n 
B 2 203 ILE 203 209 209 ILE ILE 2 . n 
B 2 204 ASP 204 210 210 ASP ASP 2 . n 
B 2 205 SER 205 211 211 SER SER 2 . n 
B 2 206 MET 206 212 212 MET MET 2 . n 
B 2 207 THR 207 213 213 THR THR 2 . n 
B 2 208 ARG 208 214 214 ARG ARG 2 . n 
B 2 209 HIS 209 215 215 HIS HIS 2 . n 
B 2 210 ASN 210 216 216 ASN ASN 2 . n 
B 2 211 ASN 211 217 217 ASN ASN 2 . n 
B 2 212 VAL 212 218 218 VAL VAL 2 . n 
B 2 213 SER 213 219 219 SER SER 2 . n 
B 2 214 LEU 214 220 220 LEU LEU 2 . n 
B 2 215 MET 215 221 221 MET MET 2 . n 
B 2 216 VAL 216 222 222 VAL VAL 2 . n 
B 2 217 ILE 217 223 223 ILE ILE 2 . n 
B 2 218 PRO 218 224 224 PRO PRO 2 . n 
B 2 219 ILE 219 225 225 ILE ILE 2 . n 
B 2 220 ALA 220 226 226 ALA ALA 2 . n 
B 2 221 PRO 221 227 227 PRO PRO 2 . n 
B 2 222 LEU 222 228 228 LEU LEU 2 . n 
B 2 223 THR 223 229 229 THR THR 2 . n 
B 2 224 VAL 224 230 230 VAL VAL 2 . n 
B 2 225 PRO 225 231 231 PRO PRO 2 . n 
B 2 226 THR 226 232 232 THR THR 2 . n 
B 2 227 GLY 227 233 233 GLY GLY 2 . n 
B 2 228 ALA 228 234 234 ALA ALA 2 . n 
B 2 229 THR 229 235 235 THR THR 2 . n 
B 2 230 PRO 230 236 236 PRO PRO 2 . n 
B 2 231 SER 231 237 237 SER SER 2 . n 
B 2 232 LEU 232 238 238 LEU LEU 2 . n 
B 2 233 PRO 233 239 239 PRO PRO 2 . n 
B 2 234 ILE 234 240 240 ILE ILE 2 . n 
B 2 235 THR 235 241 241 THR THR 2 . n 
B 2 236 VAL 236 242 242 VAL VAL 2 . n 
B 2 237 THR 237 243 243 THR THR 2 . n 
B 2 238 ILE 238 244 244 ILE ILE 2 . n 
B 2 239 ALA 239 245 245 ALA ALA 2 . n 
B 2 240 PRO 240 246 246 PRO PRO 2 . n 
B 2 241 MET 241 247 247 MET MET 2 . n 
B 2 242 CYS 242 248 248 CYS CYS 2 . n 
B 2 243 THR 243 249 249 THR THR 2 . n 
B 2 244 GLU 244 250 250 GLU GLU 2 . n 
B 2 245 PHE 245 251 251 PHE PHE 2 . n 
B 2 246 SER 246 252 252 SER SER 2 . n 
B 2 247 GLY 247 253 253 GLY GLY 2 . n 
B 2 248 ILE 248 254 254 ILE ILE 2 . n 
B 2 249 ARG 249 255 255 ARG ARG 2 . n 
B 2 250 SER 250 256 256 SER SER 2 . n 
B 2 251 LYS 251 257 257 LYS LYS 2 . n 
B 2 252 SER 252 258 258 SER SER 2 . n 
B 2 253 ILE 253 259 259 ILE ILE 2 . n 
B 2 254 VAL 254 260 260 VAL VAL 2 . n 
B 2 255 PRO 255 261 261 PRO PRO 2 . n 
B 2 256 GLN 256 262 262 GLN GLN 2 . n 
C 3 1   GLY 1   1   1   GLY GLY 3 . n 
C 3 2   LEU 2   2   2   LEU LEU 3 . n 
C 3 3   PRO 3   3   3   PRO PRO 3 . n 
C 3 4   THR 4   4   4   THR THR 3 . n 
C 3 5   THR 5   5   5   THR THR 3 . n 
C 3 6   THR 6   6   6   THR THR 3 . n 
C 3 7   LEU 7   7   7   LEU LEU 3 . n 
C 3 8   PRO 8   8   8   PRO PRO 3 . n 
C 3 9   GLY 9   9   9   GLY GLY 3 . n 
C 3 10  SER 10  10  10  SER SER 3 . n 
C 3 11  GLY 11  11  11  GLY GLY 3 . n 
C 3 12  GLN 12  12  12  GLN GLN 3 . n 
C 3 13  PHE 13  13  13  PHE PHE 3 . n 
C 3 14  LEU 14  14  14  LEU LEU 3 . n 
C 3 15  THR 15  15  15  THR THR 3 . n 
C 3 16  THR 16  16  16  THR THR 3 . n 
C 3 17  ASP 17  17  17  ASP ASP 3 . n 
C 3 18  ASP 18  18  18  ASP ASP 3 . n 
C 3 19  ARG 19  19  19  ARG ARG 3 . n 
C 3 20  GLN 20  20  20  GLN GLN 3 . n 
C 3 21  SER 21  21  21  SER SER 3 . n 
C 3 22  PRO 22  22  22  PRO PRO 3 . n 
C 3 23  SER 23  23  23  SER SER 3 . n 
C 3 24  ALA 24  24  24  ALA ALA 3 . n 
C 3 25  LEU 25  25  25  LEU LEU 3 . n 
C 3 26  PRO 26  26  26  PRO PRO 3 . n 
C 3 27  ASN 27  27  27  ASN ASN 3 . n 
C 3 28  TYR 28  28  28  TYR TYR 3 . n 
C 3 29  GLU 29  29  29  GLU GLU 3 . n 
C 3 30  PRO 30  30  30  PRO PRO 3 . n 
C 3 31  THR 31  31  31  THR THR 3 . n 
C 3 32  PRO 32  32  32  PRO PRO 3 . n 
C 3 33  ARG 33  33  33  ARG ARG 3 . n 
C 3 34  ILE 34  34  34  ILE ILE 3 . n 
C 3 35  HIS 35  35  35  HIS HIS 3 . n 
C 3 36  ILE 36  36  36  ILE ILE 3 . n 
C 3 37  PRO 37  37  37  PRO PRO 3 . n 
C 3 38  GLY 38  38  38  GLY GLY 3 . n 
C 3 39  LYS 39  39  39  LYS LYS 3 . n 
C 3 40  VAL 40  40  40  VAL VAL 3 . n 
C 3 41  HIS 41  41  41  HIS HIS 3 . n 
C 3 42  ASN 42  42  42  ASN ASN 3 . n 
C 3 43  LEU 43  43  43  LEU LEU 3 . n 
C 3 44  LEU 44  44  44  LEU LEU 3 . n 
C 3 45  GLU 45  45  45  GLU GLU 3 . n 
C 3 46  ILE 46  46  46  ILE ILE 3 . n 
C 3 47  ILE 47  47  47  ILE ILE 3 . n 
C 3 48  GLN 48  48  48  GLN GLN 3 . n 
C 3 49  VAL 49  49  49  VAL VAL 3 . n 
C 3 50  ASP 50  50  50  ASP ASP 3 . n 
C 3 51  THR 51  51  51  THR THR 3 . n 
C 3 52  LEU 52  52  52  LEU LEU 3 . n 
C 3 53  ILE 53  53  53  ILE ILE 3 . n 
C 3 54  PRO 54  54  54  PRO PRO 3 . n 
C 3 55  MET 55  55  55  MET MET 3 . n 
C 3 56  ASN 56  56  56  ASN ASN 3 . n 
C 3 57  ASN 57  57  57  ASN ASN 3 . n 
C 3 58  THR 58  58  58  THR THR 3 . n 
C 3 59  HIS 59  59  59  HIS HIS 3 . n 
C 3 60  THR 60  60  60  THR THR 3 . n 
C 3 61  LYS 61  61  61  LYS LYS 3 . n 
C 3 62  ASP 62  62  62  ASP ASP 3 . n 
C 3 63  GLU 63  63  63  GLU GLU 3 . n 
C 3 64  VAL 64  64  64  VAL VAL 3 . n 
C 3 65  ASN 65  65  65  ASN ASN 3 . n 
C 3 66  SER 66  66  66  SER SER 3 . n 
C 3 67  TYR 67  67  67  TYR TYR 3 . n 
C 3 68  LEU 68  68  68  LEU LEU 3 . n 
C 3 69  ILE 69  69  69  ILE ILE 3 . n 
C 3 70  PRO 70  70  70  PRO PRO 3 . n 
C 3 71  LEU 71  71  71  LEU LEU 3 . n 
C 3 72  ASN 72  72  72  ASN ASN 3 . n 
C 3 73  ALA 73  73  73  ALA ALA 3 . n 
C 3 74  ASN 74  74  74  ASN ASN 3 . n 
C 3 75  ARG 75  75  75  ARG ARG 3 . n 
C 3 76  GLN 76  76  76  GLN GLN 3 . n 
C 3 77  ASN 77  77  77  ASN ASN 3 . n 
C 3 78  GLU 78  78  78  GLU GLU 3 . n 
C 3 79  GLN 79  79  79  GLN GLN 3 . n 
C 3 80  VAL 80  80  80  VAL VAL 3 . n 
C 3 81  PHE 81  81  81  PHE PHE 3 . n 
C 3 82  GLY 82  82  82  GLY GLY 3 . n 
C 3 83  THR 83  83  83  THR THR 3 . n 
C 3 84  ASN 84  84  84  ASN ASN 3 . n 
C 3 85  LEU 85  85  85  LEU LEU 3 . n 
C 3 86  PHE 86  86  86  PHE PHE 3 . n 
C 3 87  ILE 87  87  87  ILE ILE 3 . n 
C 3 88  GLY 88  88  88  GLY GLY 3 . n 
C 3 89  ASP 89  89  89  ASP ASP 3 . n 
C 3 90  GLY 90  90  90  GLY GLY 3 . n 
C 3 91  VAL 91  91  91  VAL VAL 3 . n 
C 3 92  PHE 92  92  92  PHE PHE 3 . n 
C 3 93  LYS 93  93  93  LYS LYS 3 . n 
C 3 94  THR 94  94  94  THR THR 3 . n 
C 3 95  THR 95  95  95  THR THR 3 . n 
C 3 96  LEU 96  96  96  LEU LEU 3 . n 
C 3 97  LEU 97  97  97  LEU LEU 3 . n 
C 3 98  GLY 98  98  98  GLY GLY 3 . n 
C 3 99  GLU 99  99  99  GLU GLU 3 . n 
C 3 100 ILE 100 100 100 ILE ILE 3 . n 
C 3 101 VAL 101 101 101 VAL VAL 3 . n 
C 3 102 GLN 102 102 102 GLN GLN 3 . n 
C 3 103 TYR 103 103 103 TYR TYR 3 . n 
C 3 104 TYR 104 104 104 TYR TYR 3 . n 
C 3 105 THR 105 105 105 THR THR 3 . n 
C 3 106 HIS 106 106 106 HIS HIS 3 . n 
C 3 107 TRP 107 107 107 TRP TRP 3 . n 
C 3 108 SER 108 108 108 SER SER 3 . n 
C 3 109 GLY 109 109 109 GLY GLY 3 . n 
C 3 110 SER 110 110 110 SER SER 3 . n 
C 3 111 LEU 111 111 111 LEU LEU 3 . n 
C 3 112 ARG 112 112 112 ARG ARG 3 . n 
C 3 113 PHE 113 113 113 PHE PHE 3 . n 
C 3 114 SER 114 114 114 SER SER 3 . n 
C 3 115 LEU 115 115 115 LEU LEU 3 . n 
C 3 116 MET 116 116 116 MET MET 3 . n 
C 3 117 TYR 117 117 117 TYR TYR 3 . n 
C 3 118 THR 118 118 118 THR THR 3 . n 
C 3 119 GLY 119 119 119 GLY GLY 3 . n 
C 3 120 PRO 120 120 120 PRO PRO 3 . n 
C 3 121 ALA 121 121 121 ALA ALA 3 . n 
C 3 122 LEU 122 122 122 LEU LEU 3 . n 
C 3 123 SER 123 123 123 SER SER 3 . n 
C 3 124 SER 124 124 124 SER SER 3 . n 
C 3 125 ALA 125 125 125 ALA ALA 3 . n 
C 3 126 LYS 126 126 126 LYS LYS 3 . n 
C 3 127 LEU 127 127 127 LEU LEU 3 . n 
C 3 128 ILE 128 128 128 ILE ILE 3 . n 
C 3 129 LEU 129 129 129 LEU LEU 3 . n 
C 3 130 ALA 130 130 130 ALA ALA 3 . n 
C 3 131 TYR 131 131 131 TYR TYR 3 . n 
C 3 132 THR 132 132 132 THR THR 3 . n 
C 3 133 PRO 133 133 133 PRO PRO 3 . n 
C 3 134 PRO 134 134 134 PRO PRO 3 . n 
C 3 135 GLY 135 135 135 GLY GLY 3 . n 
C 3 136 ALA 136 136 136 ALA ALA 3 . n 
C 3 137 ARG 137 137 137 ARG ARG 3 . n 
C 3 138 GLY 138 138 138 GLY GLY 3 . n 
C 3 139 PRO 139 139 139 PRO PRO 3 . n 
C 3 140 GLN 140 140 140 GLN GLN 3 . n 
C 3 141 ASP 141 141 141 ASP ASP 3 . n 
C 3 142 ARG 142 142 142 ARG ARG 3 . n 
C 3 143 ARG 143 143 143 ARG ARG 3 . n 
C 3 144 GLU 144 144 144 GLU GLU 3 . n 
C 3 145 ALA 145 145 145 ALA ALA 3 . n 
C 3 146 MET 146 146 146 MET MET 3 . n 
C 3 147 LEU 147 147 147 LEU LEU 3 . n 
C 3 148 GLY 148 148 148 GLY GLY 3 . n 
C 3 149 THR 149 149 149 THR THR 3 . n 
C 3 150 HIS 150 150 150 HIS HIS 3 . n 
C 3 151 VAL 151 151 151 VAL VAL 3 . n 
C 3 152 VAL 152 152 152 VAL VAL 3 . n 
C 3 153 TRP 153 153 153 TRP TRP 3 . n 
C 3 154 ASP 154 154 154 ASP ASP 3 . n 
C 3 155 ILE 155 155 155 ILE ILE 3 . n 
C 3 156 GLY 156 156 156 GLY GLY 3 . n 
C 3 157 LEU 157 157 157 LEU LEU 3 . n 
C 3 158 GLN 158 158 158 GLN GLN 3 . n 
C 3 159 SER 159 159 159 SER SER 3 . n 
C 3 160 THR 160 160 160 THR THR 3 . n 
C 3 161 ILE 161 161 161 ILE ILE 3 . n 
C 3 162 VAL 162 162 162 VAL VAL 3 . n 
C 3 163 MET 163 163 163 MET MET 3 . n 
C 3 164 THR 164 164 164 THR THR 3 . n 
C 3 165 ILE 165 165 165 ILE ILE 3 . n 
C 3 166 PRO 166 166 166 PRO PRO 3 . n 
C 3 167 TRP 167 167 167 TRP TRP 3 . n 
C 3 168 THR 168 168 168 THR THR 3 . n 
C 3 169 SER 169 169 169 SER SER 3 . n 
C 3 170 GLY 170 170 170 GLY GLY 3 . n 
C 3 171 VAL 171 171 171 VAL VAL 3 . n 
C 3 172 GLN 172 172 172 GLN GLN 3 . n 
C 3 173 PHE 173 173 173 PHE PHE 3 . n 
C 3 174 ARG 174 174 174 ARG ARG 3 . n 
C 3 175 TYR 175 175 175 TYR TYR 3 . n 
C 3 176 THR 176 176 176 THR THR 3 . n 
C 3 177 ASP 177 177 177 ASP ASP 3 . n 
C 3 178 PRO 178 178 178 PRO PRO 3 . n 
C 3 179 ASP 179 179 179 ASP ASP 3 . n 
C 3 180 THR 180 180 180 THR THR 3 . n 
C 3 181 TYR 181 181 181 TYR TYR 3 . n 
C 3 182 THR 182 182 182 THR THR 3 . n 
C 3 183 SER 183 183 183 SER SER 3 . n 
C 3 184 ALA 184 184 184 ALA ALA 3 . n 
C 3 185 GLY 185 185 185 GLY GLY 3 . n 
C 3 186 PHE 186 186 186 PHE PHE 3 . n 
C 3 187 LEU 187 187 187 LEU LEU 3 . n 
C 3 188 SER 188 188 188 SER SER 3 . n 
C 3 189 CYS 189 189 189 CYS CYS 3 . n 
C 3 190 TRP 190 190 190 TRP TRP 3 . n 
C 3 191 TYR 191 191 191 TYR TYR 3 . n 
C 3 192 GLN 192 192 192 GLN GLN 3 . n 
C 3 193 THR 193 193 193 THR THR 3 . n 
C 3 194 SER 194 194 194 SER SER 3 . n 
C 3 195 LEU 195 195 195 LEU LEU 3 . n 
C 3 196 ILE 196 196 196 ILE ILE 3 . n 
C 3 197 LEU 197 197 197 LEU LEU 3 . n 
C 3 198 PRO 198 198 198 PRO PRO 3 . n 
C 3 199 PRO 199 199 199 PRO PRO 3 . n 
C 3 200 GLU 200 200 200 GLU GLU 3 . n 
C 3 201 THR 201 201 201 THR THR 3 . n 
C 3 202 THR 202 202 202 THR THR 3 . n 
C 3 203 GLY 203 203 203 GLY GLY 3 . n 
C 3 204 GLN 204 204 204 GLN GLN 3 . n 
C 3 205 VAL 205 205 205 VAL VAL 3 . n 
C 3 206 TYR 206 206 206 TYR TYR 3 . n 
C 3 207 LEU 207 207 207 LEU LEU 3 . n 
C 3 208 LEU 208 208 208 LEU LEU 3 . n 
C 3 209 SER 209 209 209 SER SER 3 . n 
C 3 210 PHE 210 210 210 PHE PHE 3 . n 
C 3 211 ILE 211 211 211 ILE ILE 3 . n 
C 3 212 SER 212 212 212 SER SER 3 . n 
C 3 213 ALA 213 213 213 ALA ALA 3 . n 
C 3 214 CYS 214 214 214 CYS CYS 3 . n 
C 3 215 PRO 215 215 215 PRO PRO 3 . n 
C 3 216 ASP 216 216 216 ASP ASP 3 . n 
C 3 217 PHE 217 217 217 PHE PHE 3 . n 
C 3 218 LYS 218 218 218 LYS LYS 3 . n 
C 3 219 LEU 219 219 219 LEU LEU 3 . n 
C 3 220 ARG 220 220 220 ARG ARG 3 . n 
C 3 221 LEU 221 221 221 LEU LEU 3 . n 
C 3 222 MET 222 222 222 MET MET 3 . n 
C 3 223 LYS 223 223 223 LYS LYS 3 . n 
C 3 224 ASP 224 224 224 ASP ASP 3 . n 
C 3 225 THR 225 225 225 THR THR 3 . n 
C 3 226 GLN 226 226 226 GLN GLN 3 . n 
C 3 227 THR 227 227 227 THR THR 3 . n 
C 3 228 ILE 228 228 228 ILE ILE 3 . n 
C 3 229 SER 229 229 229 SER SER 3 . n 
C 3 230 GLN 230 230 230 GLN GLN 3 . n 
C 3 231 THR 231 231 231 THR THR 3 . n 
C 3 232 VAL 232 232 232 VAL VAL 3 . n 
C 3 233 ALA 233 233 233 ALA ALA 3 . n 
C 3 234 LEU 234 234 234 LEU LEU 3 . n 
C 3 235 THR 235 235 235 THR THR 3 . n 
C 3 236 GLU 236 236 236 GLU GLU 3 . n 
D 4 1   SER 1   23  23  SER SER 4 . n 
D 4 2   ASN 2   24  24  ASN ASN 4 . n 
D 4 3   GLN 3   25  25  GLN GLN 4 . n 
D 4 4   THR 4   26  26  THR THR 4 . n 
D 4 5   PHE 5   27  27  PHE PHE 4 . n 
D 4 6   THR 6   28  28  THR THR 4 . n 
D 4 7   TYR 7   29  29  TYR TYR 4 . n 
D 4 8   ILE 8   30  30  ILE ILE 4 . n 
D 4 9   ASN 9   31  31  ASN ASN 4 . n 
D 4 10  TYR 10  32  32  TYR TYR 4 . n 
D 4 11  TYR 11  33  33  TYR TYR 4 . n 
D 4 12  LYS 12  34  34  LYS LYS 4 . n 
D 4 13  ASP 13  35  35  ASP ASP 4 . n 
D 4 14  ALA 14  36  36  ALA ALA 4 . n 
D 4 15  ALA 15  37  37  ALA ALA 4 . n 
D 4 16  SER 16  38  38  SER SER 4 . n 
D 4 17  THR 17  39  39  THR THR 4 . n 
D 4 18  SER 18  40  40  SER SER 4 . n 
D 4 19  SER 19  41  41  SER SER 4 . n 
D 4 20  ALA 20  42  42  ALA ALA 4 . n 
D 4 21  GLY 21  43  43  GLY GLY 4 . n 
D 4 22  GLN 22  44  44  GLN GLN 4 . n 
D 4 23  SER 23  45  45  SER SER 4 . n 
D 4 24  LEU 24  46  46  LEU LEU 4 . n 
D 4 25  SER 25  47  47  SER SER 4 . n 
D 4 26  MET 26  48  48  MET MET 4 . n 
D 4 27  ASP 27  49  49  ASP ASP 4 . n 
D 4 28  PRO 28  50  50  PRO PRO 4 . n 
D 4 29  SER 29  51  51  SER SER 4 . n 
D 4 30  LYS 30  52  52  LYS LYS 4 . n 
D 4 31  PHE 31  53  53  PHE PHE 4 . n 
D 4 32  THR 32  54  54  THR THR 4 . n 
D 4 33  GLU 33  55  55  GLU GLU 4 . n 
D 4 34  PRO 34  56  56  PRO PRO 4 . n 
D 4 35  VAL 35  57  57  VAL VAL 4 . n 
D 4 36  LYS 36  58  58  LYS LYS 4 . n 
D 4 37  ASP 37  59  59  ASP ASP 4 . n 
D 4 38  LEU 38  60  60  LEU LEU 4 . n 
D 4 39  MET 39  61  61  MET MET 4 . n 
D 4 40  LEU 40  62  62  LEU LEU 4 . n 
D 4 41  LYS 41  63  63  LYS LYS 4 . n 
D 4 42  GLY 42  64  64  GLY GLY 4 . n 
D 4 43  ALA 43  65  65  ALA ALA 4 . n 
D 4 44  PRO 44  66  66  PRO PRO 4 . n 
D 4 45  ALA 45  67  67  ALA ALA 4 . n 
D 4 46  LEU 46  68  68  LEU LEU 4 . n 
D 4 47  ASN 47  69  69  ASN ASN 4 . n 
E 5 1   A   1   1   1   A   A   A . n 
E 5 2   U   2   2   2   U   U   A . n 
E 5 3   U   3   3   3   U   U   A . n 
E 5 4   U   4   4   4   U   U   A . n 
E 5 5   U   5   5   5   U   U   A . n 
E 5 6   U   6   6   6   U   U   A . n 
E 5 7   U   7   7   7   U   U   A . n 
E 5 8   U   8   8   8   U   U   A . n 
E 5 9   U   9   9   9   U   U   A . n 
E 5 10  U   10  10  10  U   U   A . n 
E 5 11  U   11  11  11  U   U   A . n 
E 5 12  U   12  12  12  U   U   A . n 
E 5 13  U   13  13  13  U   U   A . n 
E 5 14  U   14  14  14  U   U   A . n 
# 
_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                   8PNF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8PNF 
_struct.title                        'HRV B14 virion proteins' 
_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        8PNF 
_struct_keywords.text            'cryo-EM, HRV B14, dsRNA virus, capsid, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 POLG_HRV14 P03303 ? 1 
;EEVIVEKTKQTVASISSGPKHTQKVPILTANETGATMPVLPSDSIETRTTYMHFNGSETDVECFLGRAACVHVTEIQNKD
ATGIDNHREAKLFNDWKINLSSLVQLRKKLELFTYVRFDSEYTILATASQPDSANYSSNLVVQAMYVPPGAPNPKEWDDY
TWQSASNPSVFFKVGDTSRFSVPYVGLASAYNCFYDGYSHDDAETQYGITVLNHMGSMAFRIVNEHDEHKTLVKIRVYHR
AKHVEAWIPRAPRALPYTSIGRTNYPKNTEPVIKKRKGDIKSY
;
574 
2 UNP POLG_HRV14 P03303 ? 2 
;CGYSDRVQQITLGNSTITTQEAANAVVCYAEWPEYLPDVDASDVNKTSKPDTSVCRFYTLDSKTWTTGSKGWCWKLPDAL
KDMGVFGQNMFFHSLGRSGYTVHVQCNATKFHSGCLLVVVIPEHQLASHEGGNVSVKYTFTHPGERGIDLSSANEVGGPV
KDVIYNMNGTLLGNLLIFPHQFINLRTNNTATIVIPYINSVPIDSMTRHNNVSLMVIPIAPLTVPTGATPSLPITVTIAP
MCTEFSGIRSKSIVPQ
;
76  
3 UNP POLG_HRV14 P03303 ? 3 
;GLPTTTLPGSGQFLTTDDRQSPSALPNYEPTPRIHIPGKVHNLLEIIQVDTLIPMNNTHTKDEVNSYLIPLNANRQNEQV
FGTNLFIGDGVFKTTLLGEIVQYYTHWSGSLRFSLMYTGPALSSAKLILAYTPPGARGPQDRREAMLGTHVVWDIGLQST
IVMTIPWTSGVQFRYTDPDTYTSAGFLSCWYQTSLILPPETTGQVYLLSFISACPDFKLRLMKDTQTISQTVALTE
;
332 
4 UNP POLG_HRV14 P03303 ? 4 SNQTFTVINYYKDAASTSSAGQSLSMDPSKFTEPVKDLMLKGAPALN 23  
5 PDB 8PNF       8PNF   ? 5 ? 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 8PNF 1 1 ? 283 ? P03303 574 ? 856 ? 7  289 
2 2 8PNF 2 1 ? 256 ? P03303 76  ? 331 ? 7  262 
3 3 8PNF 3 1 ? 236 ? P03303 332 ? 567 ? 1  236 
4 4 8PNF 4 1 ? 47  ? P03303 23  ? 69  ? 23 69  
5 5 8PNF A 1 ? 14  ? 8PNF   1   ? 14  ? 1  14  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8PNF LEU 2 164 ? UNP P03303 ILE 239 conflict 170 1 
4 8PNF TYR 4 7   ? UNP P03303 VAL 29  conflict 29  2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   300-meric 
_pdbx_struct_assembly.oligomeric_count     300 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
;1,10,11,12,13,14,15,16,17,18,19,2,20,21,22,23,24,25,26,27,28,29,3,30,31,32,33,34,35,36,37,38,39,4,40,41,42,43,44,45,46,47,48,49,5,50,51,52,53,54,55,56,57,58,59,6,60,7,8,9
;
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.000000  0.000000  -0.000000 0.00000  -0.000000 1.000000  0.000000  0.00000  0.000000  
-0.000000 1.000000  0.00000  
2  'point symmetry operation' ?     ?     0.499993  -0.809024 0.309011  0.32603  0.809022  0.309017  -0.499991 -0.54291 0.309015  
0.499989  0.809024  -0.20150 
3  'point symmetry operation' ?     ?     -0.309037 -0.500006 0.809006  0.86601  0.500002  -0.809017 -0.309014 -0.34617 0.809008  
0.309008  0.500020  -0.53520 
4  'point symmetry operation' ?     ?     -0.309037 0.500002  0.809008  0.87369  -0.500005 -0.809017 0.309008  0.31834  0.809006  
-0.309014 0.500020  -0.53995 
5  'point symmetry operation' ?     ?     0.499992  0.809022  0.309015  0.33848  -0.809024 0.309017  0.499989  0.53228  0.309011  
-0.499991 0.809025  -0.20918 
6  'point symmetry operation' ?     ?     -0.809027 0.309008  0.499989  0.54353  0.309008  -0.500003 0.809019  0.85256  0.499989  
0.809019  0.309030  -0.73451 
7  'point symmetry operation' ?     ?     -0.000009 1.000000  0.000003  0.01125  -0.000013 -0.000003 1.000000  1.06174  1.000000  
0.000009  0.000013  -1.07299 
8  'point symmetry operation' ?     ?     0.809019  0.309026  -0.499991 -0.53165 0.309006  0.499998  0.809022  0.86025  0.500004  
-0.809015 0.309017  -0.74697 
9  'point symmetry operation' ?     ?     0.500007  -0.809011 -0.309020 -0.33492 0.809011  0.309017  0.500010  0.52653  -0.309022 
-0.500009 0.809009  -0.20699 
10 'point symmetry operation' ?     ?     -0.500000 -0.809023 0.309002  0.32958  0.809012  -0.309017 0.500009  0.52178  -0.309031 
0.499991  0.809017  -0.19930 
11 'point symmetry operation' ?     ?     -0.500012 -0.809009 0.309019  0.32960  -0.809009 0.309022  -0.500010 -0.53716 0.309019  
-0.500010 -0.809010 -1.93957 
12 'point symmetry operation' ?     ?     -0.809017 0.309030  0.499992  0.54354  -0.309004 0.500000  -0.809022 -0.86794 -0.500008 
-0.809012 -0.309017 -1.40435 
13 'point symmetry operation' ?     ?     0.000015  1.000000  -0.000002 0.01126  0.000013  -0.000002 -1.000000 -1.07713 -1.000000 
0.000015  -0.000013 -1.06589 
14 'point symmetry operation' ?     ?     0.809029  0.309004  -0.499988 -0.53165 -0.309010 -0.500000 -0.809020 -0.87563 -0.499984 
0.809022  -0.309029 -1.39192 
15 'point symmetry operation' ?     ?     0.499996  -0.809025 -0.309003 -0.33489 -0.809013 -0.309013 -0.500009 -0.54191 0.309034  
0.499989  -0.809017 -1.93189 
16 'point symmetry operation' ?     ?     0.309039  0.500001  -0.809008 -0.85888 0.500001  -0.809019 -0.309009 -0.34616 -0.809008 
-0.309009 -0.500020 -1.60367 
17 'point symmetry operation' ?     ?     0.309035  -0.500006 -0.809006 -0.86656 -0.500006 -0.809015 0.309013  0.31834  -0.809006 
0.309013  -0.500020 -1.59892 
18 'point symmetry operation' ?     ?     -0.499997 -0.809021 -0.309012 -0.33135 -0.809021 0.309021  0.499991  0.53228  -0.309012 
0.499991  -0.809024 -1.92969 
19 'point symmetry operation' ?     ?     -1.000000 0.000006  0.000000  0.00713  0.000006  1.000000  0.000001  -0.00000 0.000000  
0.000001  -1.000000 -2.13887 
20 'point symmetry operation' ?     ?     -0.499988 0.809026  -0.309014 -0.31890 0.809025  0.309013  -0.499989 -0.54291 -0.309014 
-0.499988 -0.809025 -1.93738 
21 'point symmetry operation' ?     ?     -0.500000 -0.809010 -0.309035 -0.33137 0.809023  -0.309016 -0.499990 -0.54766 0.309000  
-0.500012 0.809016  -0.20919 
22 'point symmetry operation' ?     ?     -1.000000 -0.000000 -0.000024 0.00710  0.000000  -1.000000 -0.000001 -0.01538 -0.000024 
-0.000001 1.000000  0.00000  
23 'point symmetry operation' ?     ?     -0.500000 0.809011  -0.309031 -0.31892 -0.809023 -0.309018 0.499990  0.52753  0.309002  
0.500009  0.809018  -0.20150 
24 'point symmetry operation' ?     ?     0.309017  0.499998  -0.809018 -0.85889 -0.500003 0.809016  0.309013  0.33079  0.809015  
0.309021  0.500000  -0.53522 
25 'point symmetry operation' ?     ?     0.309017  -0.499995 -0.809020 -0.86658 0.500005  0.809017  -0.309009 -0.33371 0.809014  
-0.309025 0.500000  -0.53997 
26 'point symmetry operation' ?     ?     0.000009  -0.000012 -1.000000 -1.06587 -1.000000 0.000002  -0.000009 -0.00414 0.000002  
1.000000  -0.000012 -1.06176 
27 'point symmetry operation' ?     ?     -0.309019 -0.500001 -0.809016 -0.86437 -0.499994 0.809019  -0.309021 -0.33016 0.809020  
0.309010  -0.500000 -1.60466 
28 'point symmetry operation' ?     ?     -0.809017 -0.309003 -0.500009 -0.53066 0.309030  0.500001  -0.809011 -0.87013 0.499992  
-0.809022 -0.309018 -1.40791 
29 'point symmetry operation' ?     ?     -0.809003 0.309028  -0.500015 -0.52591 0.309028  -0.500001 -0.809013 -0.87783 -0.500016 
-0.809012 0.309004  -0.74341 
30 'point symmetry operation' ?     ?     -0.308997 0.499995  -0.809028 -0.85669 -0.499997 -0.809017 -0.309022 -0.34260 -0.809027 
0.309024  0.499980  -0.52948 
31 'point symmetry operation' ?     ?     0.809005  0.309023  0.500016  0.53779  -0.309031 -0.500000 0.809012  0.85475  0.500012  
-0.809015 -0.309005 -1.40790 
32 'point symmetry operation' ?     ?     0.809015  -0.309008 0.500008  0.53303  -0.309027 0.500002  0.809012  0.86244  -0.499997 
-0.809019 0.309017  -0.74340 
33 'point symmetry operation' ?     ?     0.309017  -0.500003 0.809015  0.86381  0.499998  0.809016  0.309021  0.32723  -0.809018 
0.309013  0.500000  -0.52946 
34 'point symmetry operation' ?     ?     -0.000009 -0.000013 1.000000  1.07300  1.000000  -0.000003 0.000009  -0.01124 0.000003  
1.000000  0.000013  -1.06173 
35 'point symmetry operation' ?     ?     0.308999  0.499993  0.809028  0.87151  0.499993  -0.809020 0.309021  0.31478  0.809028  
0.309021  -0.499979 -1.60464 
36 'point symmetry operation' ?     ?     -0.309015 0.499999  0.809019  0.87370  0.500007  0.809014  -0.309012 -0.33372 -0.809013 
0.309026  -0.500000 -1.59890 
37 'point symmetry operation' ?     ?     0.500005  0.809009  0.309032  0.33850  0.809021  -0.309022 -0.499991 -0.54766 -0.308999 
0.500011  -0.809017 -1.92968 
38 'point symmetry operation' ?     ?     1.000000  -0.000006 0.000024  0.00003  -0.000006 -1.000000 -0.000000 -0.01538 0.000024  
-0.000000 -1.000000 -2.13887 
39 'point symmetry operation' ?     ?     0.499996  -0.809013 0.309034  0.32606  -0.809025 -0.309013 0.499989  0.52753  -0.309003 
-0.500009 -0.809017 -1.93738 
40 'point symmetry operation' ?     ?     -0.309019 -0.499994 0.809020  0.86602  -0.500001 0.809019  0.309009  0.33078  -0.809016 
-0.309021 -0.500000 -1.60365 
41 'point symmetry operation' ?     ?     -0.500000 0.809023  0.309000  0.34202  -0.809010 -0.309017 -0.500011 -0.54191 -0.309034 
-0.499990 0.809016  -0.20698 
42 'point symmetry operation' ?     ?     0.500007  0.809011  -0.309022 -0.32248 -0.809012 0.309017  -0.500009 -0.53716 -0.309020 
0.500010  0.809010  -0.19931 
43 'point symmetry operation' ?     ?     0.809015  -0.309028 -0.499996 -0.53641 -0.309008 0.500002  -0.809019 -0.86794 0.500008  
0.809012  0.309017  -0.73452 
44 'point symmetry operation' ?     ?     -0.000015 -1.000000 -0.000003 -0.00413 0.000012  0.000003  -1.000000 -1.07713 1.000000  
-0.000015 0.000012  -1.07299 
45 'point symmetry operation' ?     ?     -0.809031 -0.309006 0.499984  0.53877  -0.309007 -0.499998 -0.809022 -0.87564 0.499984  
-0.809022 0.309029  -0.74696 
46 'point symmetry operation' ?     ?     0.809005  -0.309031 0.500011  0.53304  0.309023  -0.500000 -0.809015 -0.87782 0.500016  
0.809012  -0.309005 -1.39546 
47 'point symmetry operation' ?     ?     0.308995  -0.499999 0.809026  0.86382  -0.499999 -0.809014 -0.309025 -0.34261 0.809026  
-0.309025 -0.499981 -1.60939 
48 'point symmetry operation' ?     ?     -0.000015 0.000012  1.000000  1.07300  -1.000000 0.000003  -0.000015 -0.00414 -0.000003 
-1.000000 0.000012  -1.07711 
49 'point symmetry operation' ?     ?     0.309017  0.500005  0.809014  0.87149  -0.499995 0.809017  -0.309026 -0.33017 -0.809020 
-0.309008 0.500000  -0.53421 
50 'point symmetry operation' ?     ?     0.809019  0.309006  0.500004  0.53778  0.309027  0.499998  -0.809014 -0.87014 -0.499991 
0.809022  0.309017  -0.73096 
51 'point symmetry operation' ?     ?     -0.309014 0.500007  -0.809014 -0.85668 0.499999  0.809014  0.309026  0.32723  0.809019  
-0.309012 -0.500000 -1.60941 
52 'point symmetry operation' ?     ?     0.000015  0.000013  -1.000000 -1.06587 1.000000  -0.000002 0.000015  -0.01124 -0.000002 
-1.000000 -0.000013 -1.07714 
53 'point symmetry operation' ?     ?     -0.308997 -0.499997 -0.809026 -0.86438 0.499995  -0.809017 0.309025  0.31479  -0.809028 
-0.309021 0.499980  -0.53423 
54 'point symmetry operation' ?     ?     -0.809006 -0.309026 -0.500012 -0.53066 -0.309026 -0.500000 0.809014  0.85476  -0.500012 
0.809014  0.309006  -0.73097 
55 'point symmetry operation' ?     ?     -0.809017 0.309011  -0.500004 -0.52589 -0.309024 0.499999  0.809015  0.86244  0.499996  
0.809020  -0.309016 -1.39547 
56 'point symmetry operation' ?     ?     0.000009  -1.000000 0.000002  -0.00413 -0.000012 0.000002  1.000000  1.06174  -1.000000 
-0.000009 -0.000012 -1.06588 
57 'point symmetry operation' ?     ?     -0.809017 -0.309024 0.499996  0.53878  0.309010  0.499999  0.809020  0.86024  -0.500004 
0.809015  -0.309016 -1.39190 
58 'point symmetry operation' ?     ?     -0.500003 0.809013  0.309023  0.34205  0.809013  0.309012  0.500010  0.52653  0.309023  
0.500010  -0.809009 -1.93188 
59 'point symmetry operation' ?     ?     0.500004  0.809021  -0.308999 -0.32246 0.809008  -0.309021 0.500011  0.52178  0.309033  
-0.499990 -0.809017 -1.93957 
60 'point symmetry operation' ?     ?     0.809029  -0.309010 -0.499984 -0.53640 0.309004  -0.500000 0.809022  0.85256  -0.499988 
-0.809020 -0.309029 -1.40436 
# 
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 ALA A 30  ? GLY A 34  ? ALA 1 36  GLY 1 40  5 ? 5  
HELX_P HELX_P2  AA2 LEU A 40  ? SER A 44  ? LEU 1 46  SER 1 50  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 60  ? LEU A 65  ? ASP 1 66  LEU 1 71  1 ? 6  
HELX_P HELX_P4  AA4 LEU A 103 ? GLU A 111 ? LEU 1 109 GLU 1 117 1 ? 9  
HELX_P HELX_P5  AA5 ASP A 159 ? SER A 164 ? ASP 1 165 SER 1 170 5 ? 6  
HELX_P HELX_P6  AA6 TYR B 29  ? GLU B 31  ? TYR 2 35  GLU 2 37  5 ? 3  
HELX_P HELX_P7  AA7 PRO B 50  ? CYS B 55  ? PRO 2 56  CYS 2 61  1 ? 6  
HELX_P HELX_P8  AA8 MET B 83  ? PHE B 92  ? MET 2 89  PHE 2 98  1 ? 10 
HELX_P HELX_P9  AA9 LYS B 137 ? HIS B 142 ? LYS 2 143 HIS 2 148 1 ? 6  
HELX_P HELX_P10 AB1 PRO B 143 ? GLY B 147 ? PRO 2 149 GLY 2 153 5 ? 5  
HELX_P HELX_P11 AB2 LEU B 171 ? PHE B 178 ? LEU 2 177 PHE 2 184 5 ? 8  
HELX_P HELX_P12 AB3 VAL C 64  ? SER C 66  ? VAL 3 64  SER 3 66  5 ? 3  
HELX_P HELX_P13 AB4 ASP C 89  ? LYS C 93  ? ASP 3 89  LYS 3 93  5 ? 5  
HELX_P HELX_P14 AB5 THR C 95  ? VAL C 101 ? THR 3 95  VAL 3 101 1 ? 7  
HELX_P HELX_P15 AB6 ASP C 141 ? LEU C 147 ? ASP 3 141 LEU 3 147 1 ? 7  
HELX_P HELX_P16 AB7 PRO D 28  ? GLU D 33  ? PRO 4 50  GLU 4 55  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LEU 
_struct_mon_prot_cis.label_seq_id           76 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LEU 
_struct_mon_prot_cis.auth_seq_id            82 
_struct_mon_prot_cis.auth_asym_id           2 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    77 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     83 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    2 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.76 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
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 VAL A 12  ? SER A 14  ? VAL 1 18  SER 1 20  
AA1 2 THR A 50  ? TYR A 51  ? THR 1 56  TYR 1 57  
AA2 1 LEU A 28  ? THR A 29  ? LEU 1 34  THR 1 35  
AA2 2 THR C 160 ? ILE C 165 ? THR 3 160 ILE 3 165 
AA2 3 LEU C 111 ? TYR C 117 ? LEU 3 111 TYR 3 117 
AA2 4 VAL C 205 ? ALA C 213 ? VAL 3 205 ALA 3 213 
AA2 5 THR C 51  ? LEU C 52  ? THR 3 51  LEU 3 52  
AA3 1 LEU A 28  ? THR A 29  ? LEU 1 34  THR 1 35  
AA3 2 THR C 160 ? ILE C 165 ? THR 3 160 ILE 3 165 
AA3 3 LEU C 111 ? TYR C 117 ? LEU 3 111 TYR 3 117 
AA3 4 VAL C 205 ? ALA C 213 ? VAL 3 205 ALA 3 213 
AA3 5 LEU C 68  ? LEU C 71  ? LEU 3 68  LEU 3 71  
AA4 1 ALA A 69  ? ASN A 78  ? ALA 1 75  ASN 1 84  
AA4 2 THR A 231 ? PRO A 249 ? THR 1 237 PRO 1 255 
AA4 3 PHE A 113 ? SER A 129 ? PHE 1 119 SER 1 135 
AA4 4 TYR A 191 ? ASN A 192 ? TYR 1 197 ASN 1 198 
AA5 1 THR A 177 ? VAL A 182 ? THR 1 183 VAL 1 188 
AA5 2 PHE A 113 ? SER A 129 ? PHE 1 119 SER 1 135 
AA5 3 THR A 231 ? PRO A 249 ? THR 1 237 PRO 1 255 
AA5 4 LYS C 39  ? VAL C 40  ? LYS 3 39  VAL 3 40  
AA6 1 PHE A 93  ? LYS A 97  ? PHE 1 99  LYS 1 103 
AA6 2 SER A 217 ? ILE A 222 ? SER 1 223 ILE 1 228 
AA6 3 VAL A 141 ? VAL A 147 ? VAL 1 147 VAL 1 153 
AA6 4 SER A 169 ? LYS A 173 ? SER 1 175 LYS 1 179 
AA7 1 GLN B 8   ? LEU B 12  ? GLN 2 14  LEU 2 18  
AA7 2 SER B 15  ? THR B 19  ? SER 2 21  THR 2 25  
AA8 1 ALA B 25  ? VAL B 27  ? ALA 2 31  VAL 2 33  
AA8 2 THR B 190 ? ILE B 195 ? THR 2 196 ILE 2 201 
AA8 3 HIS B 93  ? GLN B 105 ? HIS 2 99  GLN 2 111 
AA8 4 LEU B 232 ? ILE B 248 ? LEU 2 238 ILE 2 254 
AA8 5 TYR B 58  ? THR B 59  ? TYR 2 64  THR 2 65  
AA9 1 ALA B 25  ? VAL B 27  ? ALA 2 31  VAL 2 33  
AA9 2 THR B 190 ? ILE B 195 ? THR 2 196 ILE 2 201 
AA9 3 HIS B 93  ? GLN B 105 ? HIS 2 99  GLN 2 111 
AA9 4 LEU B 232 ? ILE B 248 ? LEU 2 238 ILE 2 254 
AA9 5 LYS B 63  ? TRP B 65  ? LYS 2 69  TRP 2 71  
AB1 1 ILE B 148 ? ASP B 149 ? ILE 2 154 ASP 2 155 
AB1 2 TRP B 72  ? LEU B 76  ? TRP 2 78  LEU 2 82  
AB1 3 VAL B 212 ? THR B 223 ? VAL 2 218 THR 2 229 
AB1 4 SER B 113 ? PRO B 122 ? SER 2 119 PRO 2 128 
AB1 5 HIS B 180 ? ASN B 184 ? HIS 2 186 ASN 2 190 
AB2 1 GLN C 79  ? ASN C 84  ? GLN 3 79  ASN 3 84  
AB2 2 PHE C 186 ? ILE C 196 ? PHE 3 186 ILE 3 196 
AB2 3 SER C 124 ? THR C 132 ? SER 3 124 THR 3 132 
AB2 4 THR C 149 ? ASP C 154 ? THR 3 149 ASP 3 154 
AB3 1 ARG C 174 ? TYR C 175 ? ARG 3 174 TYR 3 175 
AB3 2 TYR C 104 ? SER C 108 ? TYR 3 104 SER 3 108 
AB3 3 LYS C 218 ? MET C 222 ? LYS 3 218 MET 3 222 
# 
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 ALA A 13  ? N ALA 1 19  O THR A 50  ? O THR 1 56  
AA2 1 2 N THR A 29  ? N THR 1 35  O THR C 160 ? O THR 3 160 
AA2 2 3 O MET C 163 ? O MET 3 163 N PHE C 113 ? N PHE 3 113 
AA2 3 4 N ARG C 112 ? N ARG 3 112 O SER C 212 ? O SER 3 212 
AA2 4 5 O ILE C 211 ? O ILE 3 211 N THR C 51  ? N THR 3 51  
AA3 1 2 N THR A 29  ? N THR 1 35  O THR C 160 ? O THR 3 160 
AA3 2 3 O MET C 163 ? O MET 3 163 N PHE C 113 ? N PHE 3 113 
AA3 3 4 N ARG C 112 ? N ARG 3 112 O SER C 212 ? O SER 3 212 
AA3 4 5 O LEU C 207 ? O LEU 3 207 N ILE C 69  ? N ILE 3 69  
AA4 1 2 N ILE A 76  ? N ILE 1 82  O VAL A 233 ? O VAL 1 239 
AA4 2 3 O TYR A 238 ? O TYR 1 244 N THR A 123 ? N THR 1 129 
AA4 3 4 N VAL A 116 ? N VAL 1 122 O TYR A 191 ? O TYR 1 197 
AA5 1 2 O VAL A 182 ? O VAL 1 188 N SER A 120 ? N SER 1 126 
AA5 2 3 N THR A 123 ? N THR 1 129 O TYR A 238 ? O TYR 1 244 
AA5 3 4 N ALA A 246 ? N ALA 1 252 O VAL C 40  ? O VAL 3 40  
AA6 1 2 N ASN A 94  ? N ASN 1 100 O PHE A 220 ? O PHE 1 226 
AA6 2 3 O SER A 217 ? O SER 1 223 N VAL A 147 ? N VAL 1 153 
AA6 3 4 N VAL A 142 ? N VAL 1 148 O PHE A 172 ? O PHE 1 178 
AA7 1 2 N ILE B 10  ? N ILE 2 16  O ILE B 17  ? O ILE 2 23  
AA8 1 2 N VAL B 26  ? N VAL 2 32  O VAL B 194 ? O VAL 2 200 
AA8 2 3 O ILE B 195 ? O ILE 2 201 N TYR B 100 ? N TYR 2 106 
AA8 3 4 N GLN B 105 ? N GLN 2 111 O THR B 235 ? O THR 2 241 
AA8 4 5 O ILE B 238 ? O ILE 2 244 N TYR B 58  ? N TYR 2 64  
AA9 1 2 N VAL B 26  ? N VAL 2 32  O VAL B 194 ? O VAL 2 200 
AA9 2 3 O ILE B 195 ? O ILE 2 201 N TYR B 100 ? N TYR 2 106 
AA9 3 4 N GLN B 105 ? N GLN 2 111 O THR B 235 ? O THR 2 241 
AA9 4 5 O LEU B 232 ? O LEU 2 238 N TRP B 65  ? N TRP 2 71  
AB1 1 2 O ILE B 148 ? O ILE 2 154 N CYS B 73  ? N CYS 2 79  
AB1 2 3 N TRP B 74  ? N TRP 2 80  O LEU B 214 ? O LEU 2 220 
AB1 3 4 O ILE B 217 ? O ILE 2 223 N LEU B 117 ? N LEU 2 123 
AB1 4 5 N VAL B 118 ? N VAL 2 124 O GLN B 181 ? O GLN 2 187 
AB2 1 2 N VAL C 80  ? N VAL 3 80  O CYS C 189 ? O CYS 3 189 
AB2 2 3 O ILE C 196 ? O ILE 3 196 N SER C 124 ? N SER 3 124 
AB2 3 4 N LEU C 127 ? N LEU 3 127 O TRP C 153 ? O TRP 3 153 
AB3 1 2 O ARG C 174 ? O ARG 3 174 N TRP C 107 ? N TRP 3 107 
AB3 2 3 N SER C 108 ? N SER 3 108 O LYS C 218 ? O LYS 3 218 
# 
_pdbx_entry_details.entry_id                   8PNF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CE 4 LYS 58 ? ? "O2'" A A 1 ? ? 1.65 
2 1 NZ 4 LYS 58 ? ? "O2'" A A 1 ? ? 1.83 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O5'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             U 
_pdbx_validate_rmsd_angle.auth_seq_id_1              2 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             P 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             U 
_pdbx_validate_rmsd_angle.auth_seq_id_2              2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OP1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             U 
_pdbx_validate_rmsd_angle.auth_seq_id_3              2 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                99.55 
_pdbx_validate_rmsd_angle.angle_target_value         105.70 
_pdbx_validate_rmsd_angle.angle_deviation            -6.15 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR 1 17  ? ? 59.84   75.89   
2  1 HIS 1 59  ? ? -97.55  39.42   
3  1 PRO 1 189 ? ? -69.14  -177.85 
4  1 ASN 1 219 ? ? -99.14  55.67   
5  1 ILE 1 254 ? ? 55.55   80.01   
6  1 LEU 2 86  ? ? -96.56  51.27   
7  1 ARG 2 255 ? ? -151.43 -155.83 
8  1 SER 2 256 ? ? -101.96 41.14   
9  1 LYS 2 257 ? ? 59.76   81.05   
10 1 THR 3 58  ? ? -90.69  51.70   
11 1 LEU 3 219 ? ? -160.26 115.20  
12 1 LEU 3 221 ? ? 60.59   75.53   
13 1 THR 4 28  ? ? -91.13  48.87   
14 1 PRO 4 56  ? ? -89.94  46.60   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8PNF 
_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                  1ncq 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                1ncq 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8PNF 
_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                  2.9 
_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               313305 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'rhinovirus B14' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8PNF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             3200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           73000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER/RHODIUM 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8PNF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   95 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8PNF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
CYS N      N N N 111 
CYS CA     C N R 112 
CYS C      C N N 113 
CYS O      O N N 114 
CYS CB     C N N 115 
CYS SG     S N N 116 
CYS OXT    O N N 117 
CYS H      H N N 118 
CYS H2     H N N 119 
CYS HA     H N N 120 
CYS HB2    H N N 121 
CYS HB3    H N N 122 
CYS HG     H N N 123 
CYS HXT    H N N 124 
GLN N      N N N 125 
GLN CA     C N S 126 
GLN C      C N N 127 
GLN O      O N N 128 
GLN CB     C N N 129 
GLN CG     C N N 130 
GLN CD     C N N 131 
GLN OE1    O N N 132 
GLN NE2    N N N 133 
GLN OXT    O N N 134 
GLN H      H N N 135 
GLN H2     H N N 136 
GLN HA     H N N 137 
GLN HB2    H N N 138 
GLN HB3    H N N 139 
GLN HG2    H N N 140 
GLN HG3    H N N 141 
GLN HE21   H N N 142 
GLN HE22   H N N 143 
GLN HXT    H N N 144 
GLU N      N N N 145 
GLU CA     C N S 146 
GLU C      C N N 147 
GLU O      O N N 148 
GLU CB     C N N 149 
GLU CG     C N N 150 
GLU CD     C N N 151 
GLU OE1    O N N 152 
GLU OE2    O N N 153 
GLU OXT    O N N 154 
GLU H      H N N 155 
GLU H2     H N N 156 
GLU HA     H N N 157 
GLU HB2    H N N 158 
GLU HB3    H N N 159 
GLU HG2    H N N 160 
GLU HG3    H N N 161 
GLU HE2    H N N 162 
GLU HXT    H N N 163 
GLY N      N N N 164 
GLY CA     C N N 165 
GLY C      C N N 166 
GLY O      O N N 167 
GLY OXT    O N N 168 
GLY H      H N N 169 
GLY H2     H N N 170 
GLY HA2    H N N 171 
GLY HA3    H N N 172 
GLY HXT    H N N 173 
HIS N      N N N 174 
HIS CA     C N S 175 
HIS C      C N N 176 
HIS O      O N N 177 
HIS CB     C N N 178 
HIS CG     C Y N 179 
HIS ND1    N Y N 180 
HIS CD2    C Y N 181 
HIS CE1    C Y N 182 
HIS NE2    N Y N 183 
HIS OXT    O N N 184 
HIS H      H N N 185 
HIS H2     H N N 186 
HIS HA     H N N 187 
HIS HB2    H N N 188 
HIS HB3    H N N 189 
HIS HD1    H N N 190 
HIS HD2    H N N 191 
HIS HE1    H N N 192 
HIS HE2    H N N 193 
HIS HXT    H N N 194 
ILE N      N N N 195 
ILE CA     C N S 196 
ILE C      C N N 197 
ILE O      O N N 198 
ILE CB     C N S 199 
ILE CG1    C N N 200 
ILE CG2    C N N 201 
ILE CD1    C N N 202 
ILE OXT    O N N 203 
ILE H      H N N 204 
ILE H2     H N N 205 
ILE HA     H N N 206 
ILE HB     H N N 207 
ILE HG12   H N N 208 
ILE HG13   H N N 209 
ILE HG21   H N N 210 
ILE HG22   H N N 211 
ILE HG23   H N N 212 
ILE HD11   H N N 213 
ILE HD12   H N N 214 
ILE HD13   H N N 215 
ILE HXT    H N N 216 
LEU N      N N N 217 
LEU CA     C N S 218 
LEU C      C N N 219 
LEU O      O N N 220 
LEU CB     C N N 221 
LEU CG     C N N 222 
LEU CD1    C N N 223 
LEU CD2    C N N 224 
LEU OXT    O N N 225 
LEU H      H N N 226 
LEU H2     H N N 227 
LEU HA     H N N 228 
LEU HB2    H N N 229 
LEU HB3    H N N 230 
LEU HG     H N N 231 
LEU HD11   H N N 232 
LEU HD12   H N N 233 
LEU HD13   H N N 234 
LEU HD21   H N N 235 
LEU HD22   H N N 236 
LEU HD23   H N N 237 
LEU HXT    H N N 238 
LYS N      N N N 239 
LYS CA     C N S 240 
LYS C      C N N 241 
LYS O      O N N 242 
LYS CB     C N N 243 
LYS CG     C N N 244 
LYS CD     C N N 245 
LYS CE     C N N 246 
LYS NZ     N N N 247 
LYS OXT    O N N 248 
LYS H      H N N 249 
LYS H2     H N N 250 
LYS HA     H N N 251 
LYS HB2    H N N 252 
LYS HB3    H N N 253 
LYS HG2    H N N 254 
LYS HG3    H N N 255 
LYS HD2    H N N 256 
LYS HD3    H N N 257 
LYS HE2    H N N 258 
LYS HE3    H N N 259 
LYS HZ1    H N N 260 
LYS HZ2    H N N 261 
LYS HZ3    H N N 262 
LYS HXT    H N N 263 
MET N      N N N 264 
MET CA     C N S 265 
MET C      C N N 266 
MET O      O N N 267 
MET CB     C N N 268 
MET CG     C N N 269 
MET SD     S N N 270 
MET CE     C N N 271 
MET OXT    O N N 272 
MET H      H N N 273 
MET H2     H N N 274 
MET HA     H N N 275 
MET HB2    H N N 276 
MET HB3    H N N 277 
MET HG2    H N N 278 
MET HG3    H N N 279 
MET HE1    H N N 280 
MET HE2    H N N 281 
MET HE3    H N N 282 
MET HXT    H N N 283 
PHE N      N N N 284 
PHE CA     C N S 285 
PHE C      C N N 286 
PHE O      O N N 287 
PHE CB     C N N 288 
PHE CG     C Y N 289 
PHE CD1    C Y N 290 
PHE CD2    C Y N 291 
PHE CE1    C Y N 292 
PHE CE2    C Y N 293 
PHE CZ     C Y N 294 
PHE OXT    O N N 295 
PHE H      H N N 296 
PHE H2     H N N 297 
PHE HA     H N N 298 
PHE HB2    H N N 299 
PHE HB3    H N N 300 
PHE HD1    H N N 301 
PHE HD2    H N N 302 
PHE HE1    H N N 303 
PHE HE2    H N N 304 
PHE HZ     H N N 305 
PHE HXT    H N N 306 
PRO N      N N N 307 
PRO CA     C N S 308 
PRO C      C N N 309 
PRO O      O N N 310 
PRO CB     C N N 311 
PRO CG     C N N 312 
PRO CD     C N N 313 
PRO OXT    O N N 314 
PRO H      H N N 315 
PRO HA     H N N 316 
PRO HB2    H N N 317 
PRO HB3    H N N 318 
PRO HG2    H N N 319 
PRO HG3    H N N 320 
PRO HD2    H N N 321 
PRO HD3    H N N 322 
PRO HXT    H N N 323 
SER N      N N N 324 
SER CA     C N S 325 
SER C      C N N 326 
SER O      O N N 327 
SER CB     C N N 328 
SER OG     O N N 329 
SER OXT    O N N 330 
SER H      H N N 331 
SER H2     H N N 332 
SER HA     H N N 333 
SER HB2    H N N 334 
SER HB3    H N N 335 
SER HG     H N N 336 
SER HXT    H N N 337 
THR N      N N N 338 
THR CA     C N S 339 
THR C      C N N 340 
THR O      O N N 341 
THR CB     C N R 342 
THR OG1    O N N 343 
THR CG2    C N N 344 
THR OXT    O N N 345 
THR H      H N N 346 
THR H2     H N N 347 
THR HA     H N N 348 
THR HB     H N N 349 
THR HG1    H N N 350 
THR HG21   H N N 351 
THR HG22   H N N 352 
THR HG23   H N N 353 
THR HXT    H N N 354 
TRP N      N N N 355 
TRP CA     C N S 356 
TRP C      C N N 357 
TRP O      O N N 358 
TRP CB     C N N 359 
TRP CG     C Y N 360 
TRP CD1    C Y N 361 
TRP CD2    C Y N 362 
TRP NE1    N Y N 363 
TRP CE2    C Y N 364 
TRP CE3    C Y N 365 
TRP CZ2    C Y N 366 
TRP CZ3    C Y N 367 
TRP CH2    C Y N 368 
TRP OXT    O N N 369 
TRP H      H N N 370 
TRP H2     H N N 371 
TRP HA     H N N 372 
TRP HB2    H N N 373 
TRP HB3    H N N 374 
TRP HD1    H N N 375 
TRP HE1    H N N 376 
TRP HE3    H N N 377 
TRP HZ2    H N N 378 
TRP HZ3    H N N 379 
TRP HH2    H N N 380 
TRP HXT    H N N 381 
TYR N      N N N 382 
TYR CA     C N S 383 
TYR C      C N N 384 
TYR O      O N N 385 
TYR CB     C N N 386 
TYR CG     C Y N 387 
TYR CD1    C Y N 388 
TYR CD2    C Y N 389 
TYR CE1    C Y N 390 
TYR CE2    C Y N 391 
TYR CZ     C Y N 392 
TYR OH     O N N 393 
TYR OXT    O N N 394 
TYR H      H N N 395 
TYR H2     H N N 396 
TYR HA     H N N 397 
TYR HB2    H N N 398 
TYR HB3    H N N 399 
TYR HD1    H N N 400 
TYR HD2    H N N 401 
TYR HE1    H N N 402 
TYR HE2    H N N 403 
TYR HH     H N N 404 
TYR HXT    H N N 405 
U   OP3    O N N 406 
U   P      P N N 407 
U   OP1    O N N 408 
U   OP2    O N N 409 
U   "O5'"  O N N 410 
U   "C5'"  C N N 411 
U   "C4'"  C N R 412 
U   "O4'"  O N N 413 
U   "C3'"  C N S 414 
U   "O3'"  O N N 415 
U   "C2'"  C N R 416 
U   "O2'"  O N N 417 
U   "C1'"  C N R 418 
U   N1     N N N 419 
U   C2     C N N 420 
U   O2     O N N 421 
U   N3     N N N 422 
U   C4     C N N 423 
U   O4     O N N 424 
U   C5     C N N 425 
U   C6     C N N 426 
U   HOP3   H N N 427 
U   HOP2   H N N 428 
U   "H5'"  H N N 429 
U   "H5''" H N N 430 
U   "H4'"  H N N 431 
U   "H3'"  H N N 432 
U   "HO3'" H N N 433 
U   "H2'"  H N N 434 
U   "HO2'" H N N 435 
U   "H1'"  H N N 436 
U   H3     H N N 437 
U   H5     H N N 438 
U   H6     H N N 439 
VAL N      N N N 440 
VAL CA     C N S 441 
VAL C      C N N 442 
VAL O      O N N 443 
VAL CB     C N N 444 
VAL CG1    C N N 445 
VAL CG2    C N N 446 
VAL OXT    O N N 447 
VAL H      H N N 448 
VAL H2     H N N 449 
VAL HA     H N N 450 
VAL HB     H N N 451 
VAL HG11   H N N 452 
VAL HG12   H N N 453 
VAL HG13   H N N 454 
VAL HG21   H N N 455 
VAL HG22   H N N 456 
VAL HG23   H N N 457 
VAL HXT    H N N 458 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
CYS N     CA     sing N N 109 
CYS N     H      sing N N 110 
CYS N     H2     sing N N 111 
CYS CA    C      sing N N 112 
CYS CA    CB     sing N N 113 
CYS CA    HA     sing N N 114 
CYS C     O      doub N N 115 
CYS C     OXT    sing N N 116 
CYS CB    SG     sing N N 117 
CYS CB    HB2    sing N N 118 
CYS CB    HB3    sing N N 119 
CYS SG    HG     sing N N 120 
CYS OXT   HXT    sing N N 121 
GLN N     CA     sing N N 122 
GLN N     H      sing N N 123 
GLN N     H2     sing N N 124 
GLN CA    C      sing N N 125 
GLN CA    CB     sing N N 126 
GLN CA    HA     sing N N 127 
GLN C     O      doub N N 128 
GLN C     OXT    sing N N 129 
GLN CB    CG     sing N N 130 
GLN CB    HB2    sing N N 131 
GLN CB    HB3    sing N N 132 
GLN CG    CD     sing N N 133 
GLN CG    HG2    sing N N 134 
GLN CG    HG3    sing N N 135 
GLN CD    OE1    doub N N 136 
GLN CD    NE2    sing N N 137 
GLN NE2   HE21   sing N N 138 
GLN NE2   HE22   sing N N 139 
GLN OXT   HXT    sing N N 140 
GLU N     CA     sing N N 141 
GLU N     H      sing N N 142 
GLU N     H2     sing N N 143 
GLU CA    C      sing N N 144 
GLU CA    CB     sing N N 145 
GLU CA    HA     sing N N 146 
GLU C     O      doub N N 147 
GLU C     OXT    sing N N 148 
GLU CB    CG     sing N N 149 
GLU CB    HB2    sing N N 150 
GLU CB    HB3    sing N N 151 
GLU CG    CD     sing N N 152 
GLU CG    HG2    sing N N 153 
GLU CG    HG3    sing N N 154 
GLU CD    OE1    doub N N 155 
GLU CD    OE2    sing N N 156 
GLU OE2   HE2    sing N N 157 
GLU OXT   HXT    sing N N 158 
GLY N     CA     sing N N 159 
GLY N     H      sing N N 160 
GLY N     H2     sing N N 161 
GLY CA    C      sing N N 162 
GLY CA    HA2    sing N N 163 
GLY CA    HA3    sing N N 164 
GLY C     O      doub N N 165 
GLY C     OXT    sing N N 166 
GLY OXT   HXT    sing N N 167 
HIS N     CA     sing N N 168 
HIS N     H      sing N N 169 
HIS N     H2     sing N N 170 
HIS CA    C      sing N N 171 
HIS CA    CB     sing N N 172 
HIS CA    HA     sing N N 173 
HIS C     O      doub N N 174 
HIS C     OXT    sing N N 175 
HIS CB    CG     sing N N 176 
HIS CB    HB2    sing N N 177 
HIS CB    HB3    sing N N 178 
HIS CG    ND1    sing Y N 179 
HIS CG    CD2    doub Y N 180 
HIS ND1   CE1    doub Y N 181 
HIS ND1   HD1    sing N N 182 
HIS CD2   NE2    sing Y N 183 
HIS CD2   HD2    sing N N 184 
HIS CE1   NE2    sing Y N 185 
HIS CE1   HE1    sing N N 186 
HIS NE2   HE2    sing N N 187 
HIS OXT   HXT    sing N N 188 
ILE N     CA     sing N N 189 
ILE N     H      sing N N 190 
ILE N     H2     sing N N 191 
ILE CA    C      sing N N 192 
ILE CA    CB     sing N N 193 
ILE CA    HA     sing N N 194 
ILE C     O      doub N N 195 
ILE C     OXT    sing N N 196 
ILE CB    CG1    sing N N 197 
ILE CB    CG2    sing N N 198 
ILE CB    HB     sing N N 199 
ILE CG1   CD1    sing N N 200 
ILE CG1   HG12   sing N N 201 
ILE CG1   HG13   sing N N 202 
ILE CG2   HG21   sing N N 203 
ILE CG2   HG22   sing N N 204 
ILE CG2   HG23   sing N N 205 
ILE CD1   HD11   sing N N 206 
ILE CD1   HD12   sing N N 207 
ILE CD1   HD13   sing N N 208 
ILE OXT   HXT    sing N N 209 
LEU N     CA     sing N N 210 
LEU N     H      sing N N 211 
LEU N     H2     sing N N 212 
LEU CA    C      sing N N 213 
LEU CA    CB     sing N N 214 
LEU CA    HA     sing N N 215 
LEU C     O      doub N N 216 
LEU C     OXT    sing N N 217 
LEU CB    CG     sing N N 218 
LEU CB    HB2    sing N N 219 
LEU CB    HB3    sing N N 220 
LEU CG    CD1    sing N N 221 
LEU CG    CD2    sing N N 222 
LEU CG    HG     sing N N 223 
LEU CD1   HD11   sing N N 224 
LEU CD1   HD12   sing N N 225 
LEU CD1   HD13   sing N N 226 
LEU CD2   HD21   sing N N 227 
LEU CD2   HD22   sing N N 228 
LEU CD2   HD23   sing N N 229 
LEU OXT   HXT    sing N N 230 
LYS N     CA     sing N N 231 
LYS N     H      sing N N 232 
LYS N     H2     sing N N 233 
LYS CA    C      sing N N 234 
LYS CA    CB     sing N N 235 
LYS CA    HA     sing N N 236 
LYS C     O      doub N N 237 
LYS C     OXT    sing N N 238 
LYS CB    CG     sing N N 239 
LYS CB    HB2    sing N N 240 
LYS CB    HB3    sing N N 241 
LYS CG    CD     sing N N 242 
LYS CG    HG2    sing N N 243 
LYS CG    HG3    sing N N 244 
LYS CD    CE     sing N N 245 
LYS CD    HD2    sing N N 246 
LYS CD    HD3    sing N N 247 
LYS CE    NZ     sing N N 248 
LYS CE    HE2    sing N N 249 
LYS CE    HE3    sing N N 250 
LYS NZ    HZ1    sing N N 251 
LYS NZ    HZ2    sing N N 252 
LYS NZ    HZ3    sing N N 253 
LYS OXT   HXT    sing N N 254 
MET N     CA     sing N N 255 
MET N     H      sing N N 256 
MET N     H2     sing N N 257 
MET CA    C      sing N N 258 
MET CA    CB     sing N N 259 
MET CA    HA     sing N N 260 
MET C     O      doub N N 261 
MET C     OXT    sing N N 262 
MET CB    CG     sing N N 263 
MET CB    HB2    sing N N 264 
MET CB    HB3    sing N N 265 
MET CG    SD     sing N N 266 
MET CG    HG2    sing N N 267 
MET CG    HG3    sing N N 268 
MET SD    CE     sing N N 269 
MET CE    HE1    sing N N 270 
MET CE    HE2    sing N N 271 
MET CE    HE3    sing N N 272 
MET OXT   HXT    sing N N 273 
PHE N     CA     sing N N 274 
PHE N     H      sing N N 275 
PHE N     H2     sing N N 276 
PHE CA    C      sing N N 277 
PHE CA    CB     sing N N 278 
PHE CA    HA     sing N N 279 
PHE C     O      doub N N 280 
PHE C     OXT    sing N N 281 
PHE CB    CG     sing N N 282 
PHE CB    HB2    sing N N 283 
PHE CB    HB3    sing N N 284 
PHE CG    CD1    doub Y N 285 
PHE CG    CD2    sing Y N 286 
PHE CD1   CE1    sing Y N 287 
PHE CD1   HD1    sing N N 288 
PHE CD2   CE2    doub Y N 289 
PHE CD2   HD2    sing N N 290 
PHE CE1   CZ     doub Y N 291 
PHE CE1   HE1    sing N N 292 
PHE CE2   CZ     sing Y N 293 
PHE CE2   HE2    sing N N 294 
PHE CZ    HZ     sing N N 295 
PHE OXT   HXT    sing N N 296 
PRO N     CA     sing N N 297 
PRO N     CD     sing N N 298 
PRO N     H      sing N N 299 
PRO CA    C      sing N N 300 
PRO CA    CB     sing N N 301 
PRO CA    HA     sing N N 302 
PRO C     O      doub N N 303 
PRO C     OXT    sing N N 304 
PRO CB    CG     sing N N 305 
PRO CB    HB2    sing N N 306 
PRO CB    HB3    sing N N 307 
PRO CG    CD     sing N N 308 
PRO CG    HG2    sing N N 309 
PRO CG    HG3    sing N N 310 
PRO CD    HD2    sing N N 311 
PRO CD    HD3    sing N N 312 
PRO OXT   HXT    sing N N 313 
SER N     CA     sing N N 314 
SER N     H      sing N N 315 
SER N     H2     sing N N 316 
SER CA    C      sing N N 317 
SER CA    CB     sing N N 318 
SER CA    HA     sing N N 319 
SER C     O      doub N N 320 
SER C     OXT    sing N N 321 
SER CB    OG     sing N N 322 
SER CB    HB2    sing N N 323 
SER CB    HB3    sing N N 324 
SER OG    HG     sing N N 325 
SER OXT   HXT    sing N N 326 
THR N     CA     sing N N 327 
THR N     H      sing N N 328 
THR N     H2     sing N N 329 
THR CA    C      sing N N 330 
THR CA    CB     sing N N 331 
THR CA    HA     sing N N 332 
THR C     O      doub N N 333 
THR C     OXT    sing N N 334 
THR CB    OG1    sing N N 335 
THR CB    CG2    sing N N 336 
THR CB    HB     sing N N 337 
THR OG1   HG1    sing N N 338 
THR CG2   HG21   sing N N 339 
THR CG2   HG22   sing N N 340 
THR CG2   HG23   sing N N 341 
THR OXT   HXT    sing N N 342 
TRP N     CA     sing N N 343 
TRP N     H      sing N N 344 
TRP N     H2     sing N N 345 
TRP CA    C      sing N N 346 
TRP CA    CB     sing N N 347 
TRP CA    HA     sing N N 348 
TRP C     O      doub N N 349 
TRP C     OXT    sing N N 350 
TRP CB    CG     sing N N 351 
TRP CB    HB2    sing N N 352 
TRP CB    HB3    sing N N 353 
TRP CG    CD1    doub Y N 354 
TRP CG    CD2    sing Y N 355 
TRP CD1   NE1    sing Y N 356 
TRP CD1   HD1    sing N N 357 
TRP CD2   CE2    doub Y N 358 
TRP CD2   CE3    sing Y N 359 
TRP NE1   CE2    sing Y N 360 
TRP NE1   HE1    sing N N 361 
TRP CE2   CZ2    sing Y N 362 
TRP CE3   CZ3    doub Y N 363 
TRP CE3   HE3    sing N N 364 
TRP CZ2   CH2    doub Y N 365 
TRP CZ2   HZ2    sing N N 366 
TRP CZ3   CH2    sing Y N 367 
TRP CZ3   HZ3    sing N N 368 
TRP CH2   HH2    sing N N 369 
TRP OXT   HXT    sing N N 370 
TYR N     CA     sing N N 371 
TYR N     H      sing N N 372 
TYR N     H2     sing N N 373 
TYR CA    C      sing N N 374 
TYR CA    CB     sing N N 375 
TYR CA    HA     sing N N 376 
TYR C     O      doub N N 377 
TYR C     OXT    sing N N 378 
TYR CB    CG     sing N N 379 
TYR CB    HB2    sing N N 380 
TYR CB    HB3    sing N N 381 
TYR CG    CD1    doub Y N 382 
TYR CG    CD2    sing Y N 383 
TYR CD1   CE1    sing Y N 384 
TYR CD1   HD1    sing N N 385 
TYR CD2   CE2    doub Y N 386 
TYR CD2   HD2    sing N N 387 
TYR CE1   CZ     doub Y N 388 
TYR CE1   HE1    sing N N 389 
TYR CE2   CZ     sing Y N 390 
TYR CE2   HE2    sing N N 391 
TYR CZ    OH     sing N N 392 
TYR OH    HH     sing N N 393 
TYR OXT   HXT    sing N N 394 
U   OP3   P      sing N N 395 
U   OP3   HOP3   sing N N 396 
U   P     OP1    doub N N 397 
U   P     OP2    sing N N 398 
U   P     "O5'"  sing N N 399 
U   OP2   HOP2   sing N N 400 
U   "O5'" "C5'"  sing N N 401 
U   "C5'" "C4'"  sing N N 402 
U   "C5'" "H5'"  sing N N 403 
U   "C5'" "H5''" sing N N 404 
U   "C4'" "O4'"  sing N N 405 
U   "C4'" "C3'"  sing N N 406 
U   "C4'" "H4'"  sing N N 407 
U   "O4'" "C1'"  sing N N 408 
U   "C3'" "O3'"  sing N N 409 
U   "C3'" "C2'"  sing N N 410 
U   "C3'" "H3'"  sing N N 411 
U   "O3'" "HO3'" sing N N 412 
U   "C2'" "O2'"  sing N N 413 
U   "C2'" "C1'"  sing N N 414 
U   "C2'" "H2'"  sing N N 415 
U   "O2'" "HO2'" sing N N 416 
U   "C1'" N1     sing N N 417 
U   "C1'" "H1'"  sing N N 418 
U   N1    C2     sing N N 419 
U   N1    C6     sing N N 420 
U   C2    O2     doub N N 421 
U   C2    N3     sing N N 422 
U   N3    C4     sing N N 423 
U   N3    H3     sing N N 424 
U   C4    O4     doub N N 425 
U   C4    C5     sing N N 426 
U   C5    C6     doub N N 427 
U   C5    H5     sing N N 428 
U   C6    H6     sing N N 429 
VAL N     CA     sing N N 430 
VAL N     H      sing N N 431 
VAL N     H2     sing N N 432 
VAL CA    C      sing N N 433 
VAL CA    CB     sing N N 434 
VAL CA    HA     sing N N 435 
VAL C     O      doub N N 436 
VAL C     OXT    sing N N 437 
VAL CB    CG1    sing N N 438 
VAL CB    CG2    sing N N 439 
VAL CB    HB     sing N N 440 
VAL CG1   HG11   sing N N 441 
VAL CG1   HG12   sing N N 442 
VAL CG1   HG13   sing N N 443 
VAL CG2   HG21   sing N N 444 
VAL CG2   HG22   sing N N 445 
VAL CG2   HG23   sing N N 446 
VAL OXT   HXT    sing N N 447 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-06-30 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8PNF 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'HRV B14 virion proteins' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM '(HOCH2)3CNH2' 1 Tris                 
1 10  mM NaCl           2 'sodium chloride'    
1 1.5 mM MgCl2          3 'Magensium Chloride' 
1 0.5 %  ?              4 'Nonidet P40'        
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          12131 
_em_entity_assembly_naturalsource.organism             'rhinovirus B14' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          12131 
_em_entity_assembly_recombinant.organism             'rhinovirus B14' 
_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         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       INTEGRATING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?   ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU ? 
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 ? ? ?   ? 
'VOLUME SELECTION'              ? 13 1 1 1 ?   ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?   ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?   ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?   ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?   ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?   ? 
'MODEL REFINEMENT'              ? 19 ? 1 ? ?   ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Spanish Ministry of Science, Innovation, and Universities' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           PID2020-113287RB-I00 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1ncq 
# 
_atom_sites.entry_id                    8PNF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N     . GLU A 1 1   ? 31.738  34.647  103.062 1.00 20.77 ? 7   GLU 1 N     1 
ATOM 2    C CA    . GLU A 1 1   ? 30.533  33.865  102.833 1.00 20.77 ? 7   GLU 1 CA    1 
ATOM 3    C C     . GLU A 1 1   ? 30.899  32.557  102.142 1.00 20.77 ? 7   GLU 1 C     1 
ATOM 4    O O     . GLU A 1 1   ? 32.048  32.356  101.762 1.00 20.77 ? 7   GLU 1 O     1 
ATOM 5    C CB    . GLU A 1 1   ? 29.526  34.657  101.995 1.00 20.77 ? 7   GLU 1 CB    1 
ATOM 6    C CG    . GLU A 1 1   ? 29.389  36.118  102.405 1.00 20.77 ? 7   GLU 1 CG    1 
ATOM 7    C CD    . GLU A 1 1   ? 28.771  36.990  101.320 1.00 20.77 ? 7   GLU 1 CD    1 
ATOM 8    O OE1   . GLU A 1 1   ? 28.928  38.228  101.380 1.00 20.77 ? 7   GLU 1 OE1   1 
ATOM 9    O OE2   . GLU A 1 1   ? 28.120  36.441  100.409 1.00 20.77 ? 7   GLU 1 OE2   1 
ATOM 10   N N     . GLU A 1 2   ? 29.933  31.638  102.026 1.00 31.36 ? 8   GLU 1 N     1 
ATOM 11   C CA    . GLU A 1 2   ? 30.101  30.429  101.222 1.00 31.36 ? 8   GLU 1 CA    1 
ATOM 12   C C     . GLU A 1 2   ? 28.893  30.181  100.323 1.00 31.36 ? 8   GLU 1 C     1 
ATOM 13   O O     . GLU A 1 2   ? 28.588  29.026  100.010 1.00 31.36 ? 8   GLU 1 O     1 
ATOM 14   C CB    . GLU A 1 2   ? 30.362  29.190  102.095 1.00 31.36 ? 8   GLU 1 CB    1 
ATOM 15   C CG    . GLU A 1 2   ? 31.396  29.356  103.215 1.00 31.36 ? 8   GLU 1 CG    1 
ATOM 16   C CD    . GLU A 1 2   ? 31.413  28.195  104.188 1.00 31.36 ? 8   GLU 1 CD    1 
ATOM 17   O OE1   . GLU A 1 2   ? 31.314  27.032  103.740 1.00 31.36 ? 8   GLU 1 OE1   1 
ATOM 18   O OE2   . GLU A 1 2   ? 31.510  28.446  105.407 1.00 31.36 ? 8   GLU 1 OE2   1 
ATOM 19   N N     . VAL A 1 3   ? 28.210  31.240  99.887  1.00 40.20 ? 9   VAL 1 N     1 
ATOM 20   C CA    . VAL A 1 3   ? 26.978  31.111  99.115  1.00 40.20 ? 9   VAL 1 CA    1 
ATOM 21   C C     . VAL A 1 3   ? 27.289  30.840  97.648  1.00 40.20 ? 9   VAL 1 C     1 
ATOM 22   O O     . VAL A 1 3   ? 26.874  29.816  97.092  1.00 40.20 ? 9   VAL 1 O     1 
ATOM 23   C CB    . VAL A 1 3   ? 26.101  32.369  99.260  1.00 40.20 ? 9   VAL 1 CB    1 
ATOM 24   C CG1   . VAL A 1 3   ? 24.866  32.259  98.386  1.00 40.20 ? 9   VAL 1 CG1   1 
ATOM 25   C CG2   . VAL A 1 3   ? 25.707  32.574  100.714 1.00 40.20 ? 9   VAL 1 CG2   1 
ATOM 26   N N     . ILE A 1 4   ? 28.019  31.750  97.013  1.00 41.36 ? 10  ILE 1 N     1 
ATOM 27   C CA    . ILE A 1 4   ? 28.279  31.688  95.581  1.00 41.36 ? 10  ILE 1 CA    1 
ATOM 28   C C     . ILE A 1 4   ? 29.754  31.376  95.349  1.00 41.36 ? 10  ILE 1 C     1 
ATOM 29   O O     . ILE A 1 4   ? 30.642  31.872  96.052  1.00 41.36 ? 10  ILE 1 O     1 
ATOM 30   C CB    . ILE A 1 4   ? 27.830  33.001  94.889  1.00 41.36 ? 10  ILE 1 CB    1 
ATOM 31   C CG1   . ILE A 1 4   ? 28.070  32.962  93.374  1.00 41.36 ? 10  ILE 1 CG1   1 
ATOM 32   C CG2   . ILE A 1 4   ? 28.460  34.233  95.541  1.00 41.36 ? 10  ILE 1 CG2   1 
ATOM 33   C CD1   . ILE A 1 4   ? 27.266  31.898  92.664  1.00 41.36 ? 10  ILE 1 CD1   1 
ATOM 34   N N     . VAL A 1 5   ? 30.014  30.498  94.381  1.00 42.12 ? 11  VAL 1 N     1 
ATOM 35   C CA    . VAL A 1 5   ? 31.364  30.130  93.970  1.00 42.12 ? 11  VAL 1 CA    1 
ATOM 36   C C     . VAL A 1 5   ? 31.539  30.572  92.522  1.00 42.12 ? 11  VAL 1 C     1 
ATOM 37   O O     . VAL A 1 5   ? 30.773  30.155  91.644  1.00 42.12 ? 11  VAL 1 O     1 
ATOM 38   C CB    . VAL A 1 5   ? 31.612  28.621  94.125  1.00 42.12 ? 11  VAL 1 CB    1 
ATOM 39   C CG1   . VAL A 1 5   ? 32.864  28.193  93.371  1.00 42.12 ? 11  VAL 1 CG1   1 
ATOM 40   C CG2   . VAL A 1 5   ? 31.706  28.245  95.597  1.00 42.12 ? 11  VAL 1 CG2   1 
ATOM 41   N N     . GLU A 1 6   ? 32.540  31.412  92.274  1.00 43.48 ? 12  GLU 1 N     1 
ATOM 42   C CA    . GLU A 1 6   ? 32.793  31.969  90.953  1.00 43.48 ? 12  GLU 1 CA    1 
ATOM 43   C C     . GLU A 1 6   ? 33.710  31.066  90.137  1.00 43.48 ? 12  GLU 1 C     1 
ATOM 44   O O     . GLU A 1 6   ? 34.172  30.020  90.599  1.00 43.48 ? 12  GLU 1 O     1 
ATOM 45   C CB    . GLU A 1 6   ? 33.413  33.364  91.059  1.00 43.48 ? 12  GLU 1 CB    1 
ATOM 46   C CG    . GLU A 1 6   ? 32.607  34.360  91.864  1.00 43.48 ? 12  GLU 1 CG    1 
ATOM 47   C CD    . GLU A 1 6   ? 32.846  35.792  91.422  1.00 43.48 ? 12  GLU 1 CD    1 
ATOM 48   O OE1   . GLU A 1 6   ? 33.613  36.000  90.459  1.00 43.48 ? 12  GLU 1 OE1   1 
ATOM 49   O OE2   . GLU A 1 6   ? 32.273  36.713  92.040  1.00 43.48 ? 12  GLU 1 OE2   1 
ATOM 50   N N     . LYS A 1 7   ? 33.967  31.491  88.897  1.00 48.67 ? 13  LYS 1 N     1 
ATOM 51   C CA    . LYS A 1 7   ? 34.856  30.741  88.017  1.00 48.67 ? 13  LYS 1 CA    1 
ATOM 52   C C     . LYS A 1 7   ? 36.264  31.321  87.987  1.00 48.67 ? 13  LYS 1 C     1 
ATOM 53   O O     . LYS A 1 7   ? 37.239  30.560  88.014  1.00 48.67 ? 13  LYS 1 O     1 
ATOM 54   C CB    . LYS A 1 7   ? 34.289  30.697  86.597  1.00 48.67 ? 13  LYS 1 CB    1 
ATOM 55   C CG    . LYS A 1 7   ? 34.734  29.484  85.796  1.00 48.67 ? 13  LYS 1 CG    1 
ATOM 56   C CD    . LYS A 1 7   ? 33.816  29.218  84.613  1.00 48.67 ? 13  LYS 1 CD    1 
ATOM 57   C CE    . LYS A 1 7   ? 34.247  30.015  83.389  1.00 48.67 ? 13  LYS 1 CE    1 
ATOM 58   N NZ    . LYS A 1 7   ? 33.155  30.140  82.387  1.00 48.67 ? 13  LYS 1 NZ    1 
ATOM 59   N N     . THR A 1 8   ? 36.393  32.650  87.926  1.00 46.79 ? 14  THR 1 N     1 
ATOM 60   C CA    . THR A 1 8   ? 37.716  33.262  87.824  1.00 46.79 ? 14  THR 1 CA    1 
ATOM 61   C C     . THR A 1 8   ? 38.481  33.166  89.142  1.00 46.79 ? 14  THR 1 C     1 
ATOM 62   O O     . THR A 1 8   ? 39.713  33.058  89.146  1.00 46.79 ? 14  THR 1 O     1 
ATOM 63   C CB    . THR A 1 8   ? 37.595  34.717  87.358  1.00 46.79 ? 14  THR 1 CB    1 
ATOM 64   O OG1   . THR A 1 8   ? 38.886  35.337  87.378  1.00 46.79 ? 14  THR 1 OG1   1 
ATOM 65   C CG2   . THR A 1 8   ? 36.613  35.519  88.222  1.00 46.79 ? 14  THR 1 CG2   1 
ATOM 66   N N     . LYS A 1 9   ? 37.766  33.194  90.269  1.00 38.62 ? 15  LYS 1 N     1 
ATOM 67   C CA    . LYS A 1 9   ? 38.360  33.034  91.591  1.00 38.62 ? 15  LYS 1 CA    1 
ATOM 68   C C     . LYS A 1 9   ? 37.245  32.613  92.536  1.00 38.62 ? 15  LYS 1 C     1 
ATOM 69   O O     . LYS A 1 9   ? 36.255  33.330  92.681  1.00 38.62 ? 15  LYS 1 O     1 
ATOM 70   C CB    . LYS A 1 9   ? 39.028  34.328  92.066  1.00 38.62 ? 15  LYS 1 CB    1 
ATOM 71   C CG    . LYS A 1 9   ? 39.739  34.202  93.393  1.00 38.62 ? 15  LYS 1 CG    1 
ATOM 72   C CD    . LYS A 1 9   ? 40.707  33.036  93.384  1.00 38.62 ? 15  LYS 1 CD    1 
ATOM 73   C CE    . LYS A 1 9   ? 42.139  33.507  93.226  1.00 38.62 ? 15  LYS 1 CE    1 
ATOM 74   N NZ    . LYS A 1 9   ? 43.107  32.375  93.336  1.00 38.62 ? 15  LYS 1 NZ    1 
ATOM 75   N N     . GLN A 1 10  ? 37.410  31.462  93.175  1.00 36.00 ? 16  GLN 1 N     1 
ATOM 76   C CA    . GLN A 1 10  ? 36.275  30.737  93.722  1.00 36.00 ? 16  GLN 1 CA    1 
ATOM 77   C C     . GLN A 1 10  ? 36.004  31.108  95.179  1.00 36.00 ? 16  GLN 1 C     1 
ATOM 78   O O     . GLN A 1 10  ? 36.907  31.510  95.919  1.00 36.00 ? 16  GLN 1 O     1 
ATOM 79   C CB    . GLN A 1 10  ? 36.525  29.237  93.580  1.00 36.00 ? 16  GLN 1 CB    1 
ATOM 80   C CG    . GLN A 1 10  ? 36.861  28.842  92.145  1.00 36.00 ? 16  GLN 1 CG    1 
ATOM 81   C CD    . GLN A 1 10  ? 37.888  27.734  92.045  1.00 36.00 ? 16  GLN 1 CD    1 
ATOM 82   O OE1   . GLN A 1 10  ? 38.856  27.696  92.803  1.00 36.00 ? 16  GLN 1 OE1   1 
ATOM 83   N NE2   . GLN A 1 10  ? 37.685  26.827  91.098  1.00 36.00 ? 16  GLN 1 NE2   1 
ATOM 84   N N     . THR A 1 11  ? 34.732  30.960  95.573  1.00 27.50 ? 17  THR 1 N     1 
ATOM 85   C CA    . THR A 1 11  ? 34.251  31.084  96.957  1.00 27.50 ? 17  THR 1 CA    1 
ATOM 86   C C     . THR A 1 11  ? 34.536  32.473  97.538  1.00 27.50 ? 17  THR 1 C     1 
ATOM 87   O O     . THR A 1 11  ? 35.506  32.683  98.265  1.00 27.50 ? 17  THR 1 O     1 
ATOM 88   C CB    . THR A 1 11  ? 34.817  29.979  97.856  1.00 27.50 ? 17  THR 1 CB    1 
ATOM 89   O OG1   . THR A 1 11  ? 34.772  28.729  97.160  1.00 27.50 ? 17  THR 1 OG1   1 
ATOM 90   C CG2   . THR A 1 11  ? 33.995  29.861  99.126  1.00 27.50 ? 17  THR 1 CG2   1 
ATOM 91   N N     . VAL A 1 12  ? 33.720  33.436  97.094  1.00 21.09 ? 18  VAL 1 N     1 
ATOM 92   C CA    . VAL A 1 12  ? 33.848  34.809  97.571  1.00 21.09 ? 18  VAL 1 CA    1 
ATOM 93   C C     . VAL A 1 12  ? 33.641  34.882  99.086  1.00 21.09 ? 18  VAL 1 C     1 
ATOM 94   O O     . VAL A 1 12  ? 32.880  34.114  99.683  1.00 21.09 ? 18  VAL 1 O     1 
ATOM 95   C CB    . VAL A 1 12  ? 32.890  35.766  96.834  1.00 21.09 ? 18  VAL 1 CB    1 
ATOM 96   C CG1   . VAL A 1 12  ? 32.995  35.574  95.348  1.00 21.09 ? 18  VAL 1 CG1   1 
ATOM 97   C CG2   . VAL A 1 12  ? 31.452  35.620  97.270  1.00 21.09 ? 18  VAL 1 CG2   1 
ATOM 98   N N     . ALA A 1 13  ? 34.397  35.774  99.714  1.00 16.42 ? 19  ALA 1 N     1 
ATOM 99   C CA    . ALA A 1 13  ? 34.374  35.994  101.150 1.00 16.42 ? 19  ALA 1 CA    1 
ATOM 100  C C     . ALA A 1 13  ? 33.340  37.041  101.533 1.00 16.42 ? 19  ALA 1 C     1 
ATOM 101  O O     . ALA A 1 13  ? 32.614  36.881  102.515 1.00 16.42 ? 19  ALA 1 O     1 
ATOM 102  C CB    . ALA A 1 13  ? 35.762  36.425  101.615 1.00 16.42 ? 19  ALA 1 CB    1 
ATOM 103  N N     . SER A 1 14  ? 33.286  38.130  100.775 1.00 13.04 ? 20  SER 1 N     1 
ATOM 104  C CA    . SER A 1 14  ? 32.278  39.164  100.941 1.00 13.04 ? 20  SER 1 CA    1 
ATOM 105  C C     . SER A 1 14  ? 31.856  39.613  99.556  1.00 13.04 ? 20  SER 1 C     1 
ATOM 106  O O     . SER A 1 14  ? 32.697  39.720  98.662  1.00 13.04 ? 20  SER 1 O     1 
ATOM 107  C CB    . SER A 1 14  ? 32.819  40.341  101.753 1.00 13.04 ? 20  SER 1 CB    1 
ATOM 108  O OG    . SER A 1 14  ? 33.698  41.128  100.980 1.00 13.04 ? 20  SER 1 OG    1 
ATOM 109  N N     . ILE A 1 15  ? 30.560  39.849  99.366  1.00 11.45 ? 21  ILE 1 N     1 
ATOM 110  C CA    . ILE A 1 15  ? 30.110  40.380  98.091  1.00 11.45 ? 21  ILE 1 CA    1 
ATOM 111  C C     . ILE A 1 15  ? 30.140  41.901  98.126  1.00 11.45 ? 21  ILE 1 C     1 
ATOM 112  O O     . ILE A 1 15  ? 30.162  42.533  99.185  1.00 11.45 ? 21  ILE 1 O     1 
ATOM 113  C CB    . ILE A 1 15  ? 28.706  39.869  97.732  1.00 11.45 ? 21  ILE 1 CB    1 
ATOM 114  C CG1   . ILE A 1 15  ? 27.698  40.366  98.768  1.00 11.45 ? 21  ILE 1 CG1   1 
ATOM 115  C CG2   . ILE A 1 15  ? 28.707  38.362  97.612  1.00 11.45 ? 21  ILE 1 CG2   1 
ATOM 116  C CD1   . ILE A 1 15  ? 26.274  40.342  98.311  1.00 11.45 ? 21  ILE 1 CD1   1 
ATOM 117  N N     . SER A 1 16  ? 30.141  42.493  96.941  1.00 10.40 ? 22  SER 1 N     1 
ATOM 118  C CA    . SER A 1 16  ? 30.104  43.942  96.840  1.00 10.40 ? 22  SER 1 CA    1 
ATOM 119  C C     . SER A 1 16  ? 28.711  44.442  97.190  1.00 10.40 ? 22  SER 1 C     1 
ATOM 120  O O     . SER A 1 16  ? 27.714  43.982  96.628  1.00 10.40 ? 22  SER 1 O     1 
ATOM 121  C CB    . SER A 1 16  ? 30.492  44.385  95.436  1.00 10.40 ? 22  SER 1 CB    1 
ATOM 122  O OG    . SER A 1 16  ? 30.175  45.747  95.243  1.00 10.40 ? 22  SER 1 OG    1 
ATOM 123  N N     . SER A 1 17  ? 28.643  45.378  98.126  1.00 9.44  ? 23  SER 1 N     1 
ATOM 124  C CA    . SER A 1 17  ? 27.376  45.863  98.640  1.00 9.44  ? 23  SER 1 CA    1 
ATOM 125  C C     . SER A 1 17  ? 27.399  47.382  98.694  1.00 9.44  ? 23  SER 1 C     1 
ATOM 126  O O     . SER A 1 17  ? 28.449  48.005  98.850  1.00 9.44  ? 23  SER 1 O     1 
ATOM 127  C CB    . SER A 1 17  ? 27.086  45.275  100.024 1.00 9.44  ? 23  SER 1 CB    1 
ATOM 128  O OG    . SER A 1 17  ? 25.803  45.651  100.486 1.00 9.44  ? 23  SER 1 OG    1 
ATOM 129  N N     . GLY A 1 18  ? 26.219  47.975  98.560  1.00 8.05  ? 24  GLY 1 N     1 
ATOM 130  C CA    . GLY A 1 18  ? 26.087  49.408  98.533  1.00 8.05  ? 24  GLY 1 CA    1 
ATOM 131  C C     . GLY A 1 18  ? 25.156  49.922  99.607  1.00 8.05  ? 24  GLY 1 C     1 
ATOM 132  O O     . GLY A 1 18  ? 24.862  49.228  100.584 1.00 8.05  ? 24  GLY 1 O     1 
ATOM 133  N N     . PRO A 1 19  ? 24.695  51.163  99.459  1.00 6.81  ? 25  PRO 1 N     1 
ATOM 134  C CA    . PRO A 1 19  ? 23.807  51.744  100.467 1.00 6.81  ? 25  PRO 1 CA    1 
ATOM 135  C C     . PRO A 1 19  ? 22.433  51.099  100.449 1.00 6.81  ? 25  PRO 1 C     1 
ATOM 136  O O     . PRO A 1 19  ? 21.921  50.690  99.406  1.00 6.81  ? 25  PRO 1 O     1 
ATOM 137  C CB    . PRO A 1 19  ? 23.727  53.223  100.067 1.00 6.81  ? 25  PRO 1 CB    1 
ATOM 138  C CG    . PRO A 1 19  ? 24.795  53.430  99.058  1.00 6.81  ? 25  PRO 1 CG    1 
ATOM 139  C CD    . PRO A 1 19  ? 24.998  52.121  98.387  1.00 6.81  ? 25  PRO 1 CD    1 
ATOM 140  N N     . LYS A 1 20  ? 21.834  51.020  101.631 1.00 6.64  ? 26  LYS 1 N     1 
ATOM 141  C CA    . LYS A 1 20  ? 20.509  50.450  101.802 1.00 6.64  ? 26  LYS 1 CA    1 
ATOM 142  C C     . LYS A 1 20  ? 19.585  51.496  102.399 1.00 6.64  ? 26  LYS 1 C     1 
ATOM 143  O O     . LYS A 1 20  ? 19.939  52.154  103.380 1.00 6.64  ? 26  LYS 1 O     1 
ATOM 144  C CB    . LYS A 1 20  ? 20.550  49.219  102.708 1.00 6.64  ? 26  LYS 1 CB    1 
ATOM 145  C CG    . LYS A 1 20  ? 21.463  48.120  102.220 1.00 6.64  ? 26  LYS 1 CG    1 
ATOM 146  C CD    . LYS A 1 20  ? 21.471  46.956  103.183 1.00 6.64  ? 26  LYS 1 CD    1 
ATOM 147  C CE    . LYS A 1 20  ? 22.460  45.904  102.750 1.00 6.64  ? 26  LYS 1 CE    1 
ATOM 148  N NZ    . LYS A 1 20  ? 21.920  44.532  102.929 1.00 6.64  ? 26  LYS 1 NZ    1 
ATOM 149  N N     . HIS A 1 21  ? 18.415  51.662  101.793 1.00 6.30  ? 27  HIS 1 N     1 
ATOM 150  C CA    . HIS A 1 21  ? 17.280  52.346  102.416 1.00 6.30  ? 27  HIS 1 CA    1 
ATOM 151  C C     . HIS A 1 21  ? 16.078  51.461  102.101 1.00 6.30  ? 27  HIS 1 C     1 
ATOM 152  O O     . HIS A 1 21  ? 15.395  51.654  101.094 1.00 6.30  ? 27  HIS 1 O     1 
ATOM 153  C CB    . HIS A 1 21  ? 17.111  53.763  101.894 1.00 6.30  ? 27  HIS 1 CB    1 
ATOM 154  C CG    . HIS A 1 21  ? 16.239  54.626  102.750 1.00 6.30  ? 27  HIS 1 CG    1 
ATOM 155  N ND1   . HIS A 1 21  ? 16.364  55.997  102.789 1.00 6.30  ? 27  HIS 1 ND1   1 
ATOM 156  C CD2   . HIS A 1 21  ? 15.223  54.318  103.588 1.00 6.30  ? 27  HIS 1 CD2   1 
ATOM 157  C CE1   . HIS A 1 21  ? 15.469  56.494  103.621 1.00 6.30  ? 27  HIS 1 CE1   1 
ATOM 158  N NE2   . HIS A 1 21  ? 14.763  55.496  104.120 1.00 6.30  ? 27  HIS 1 NE2   1 
ATOM 159  N N     . THR A 1 22  ? 15.824  50.488  102.966 1.00 7.54  ? 28  THR 1 N     1 
ATOM 160  C CA    . THR A 1 22  ? 14.914  49.405  102.641 1.00 7.54  ? 28  THR 1 CA    1 
ATOM 161  C C     . THR A 1 22  ? 14.064  49.037  103.847 1.00 7.54  ? 28  THR 1 C     1 
ATOM 162  O O     . THR A 1 22  ? 14.407  49.320  104.995 1.00 7.54  ? 28  THR 1 O     1 
ATOM 163  C CB    . THR A 1 22  ? 15.684  48.180  102.133 1.00 7.54  ? 28  THR 1 CB    1 
ATOM 164  O OG1   . THR A 1 22  ? 14.781  47.088  101.936 1.00 7.54  ? 28  THR 1 OG1   1 
ATOM 165  C CG2   . THR A 1 22  ? 16.773  47.786  103.112 1.00 7.54  ? 28  THR 1 CG2   1 
ATOM 166  N N     . GLN A 1 23  ? 12.932  48.400  103.558 1.00 8.74  ? 29  GLN 1 N     1 
ATOM 167  C CA    . GLN A 1 23  ? 12.008  47.950  104.585 1.00 8.74  ? 29  GLN 1 CA    1 
ATOM 168  C C     . GLN A 1 23  ? 12.332  46.563  105.106 1.00 8.74  ? 29  GLN 1 C     1 
ATOM 169  O O     . GLN A 1 23  ? 11.721  46.130  106.087 1.00 8.74  ? 29  GLN 1 O     1 
ATOM 170  C CB    . GLN A 1 23  ? 10.575  47.963  104.049 1.00 8.74  ? 29  GLN 1 CB    1 
ATOM 171  C CG    . GLN A 1 23  ? 9.894   49.321  104.141 1.00 8.74  ? 29  GLN 1 CG    1 
ATOM 172  C CD    . GLN A 1 23  ? 8.438   49.279  103.720 1.00 8.74  ? 29  GLN 1 CD    1 
ATOM 173  O OE1   . GLN A 1 23  ? 8.124   49.320  102.533 1.00 8.74  ? 29  GLN 1 OE1   1 
ATOM 174  N NE2   . GLN A 1 23  ? 7.541   49.196  104.696 1.00 8.74  ? 29  GLN 1 NE2   1 
ATOM 175  N N     . LYS A 1 24  ? 13.267  45.856  104.481 1.00 8.88  ? 30  LYS 1 N     1 
ATOM 176  C CA    . LYS A 1 24  ? 13.717  44.575  104.999 1.00 8.88  ? 30  LYS 1 CA    1 
ATOM 177  C C     . LYS A 1 24  ? 15.020  44.770  105.770 1.00 8.88  ? 30  LYS 1 C     1 
ATOM 178  O O     . LYS A 1 24  ? 15.994  45.324  105.252 1.00 8.88  ? 30  LYS 1 O     1 
ATOM 179  C CB    . LYS A 1 24  ? 13.840  43.539  103.879 1.00 8.88  ? 30  LYS 1 CB    1 
ATOM 180  C CG    . LYS A 1 24  ? 14.767  43.840  102.727 1.00 8.88  ? 30  LYS 1 CG    1 
ATOM 181  C CD    . LYS A 1 24  ? 14.705  42.723  101.705 1.00 8.88  ? 30  LYS 1 CD    1 
ATOM 182  C CE    . LYS A 1 24  ? 15.314  41.441  102.248 1.00 8.88  ? 30  LYS 1 CE    1 
ATOM 183  N NZ    . LYS A 1 24  ? 16.783  41.550  102.453 1.00 8.88  ? 30  LYS 1 NZ    1 
ATOM 184  N N     . VAL A 1 25  ? 15.010  44.363  107.033 1.00 7.86  ? 31  VAL 1 N     1 
ATOM 185  C CA    . VAL A 1 25  ? 16.126  44.593  107.941 1.00 7.86  ? 31  VAL 1 CA    1 
ATOM 186  C C     . VAL A 1 25  ? 16.723  43.242  108.311 1.00 7.86  ? 31  VAL 1 C     1 
ATOM 187  O O     . VAL A 1 25  ? 16.130  42.502  109.107 1.00 7.86  ? 31  VAL 1 O     1 
ATOM 188  C CB    . VAL A 1 25  ? 15.673  45.372  109.184 1.00 7.86  ? 31  VAL 1 CB    1 
ATOM 189  C CG1   . VAL A 1 25  ? 16.857  45.798  109.995 1.00 7.86  ? 31  VAL 1 CG1   1 
ATOM 190  C CG2   . VAL A 1 25  ? 14.858  46.580  108.784 1.00 7.86  ? 31  VAL 1 CG2   1 
ATOM 191  N N     . PRO A 1 26  ? 17.882  42.874  107.761 1.00 8.29  ? 32  PRO 1 N     1 
ATOM 192  C CA    . PRO A 1 26  ? 18.456  41.557  108.064 1.00 8.29  ? 32  PRO 1 CA    1 
ATOM 193  C C     . PRO A 1 26  ? 19.106  41.479  109.429 1.00 8.29  ? 32  PRO 1 C     1 
ATOM 194  O O     . PRO A 1 26  ? 19.350  40.370  109.915 1.00 8.29  ? 32  PRO 1 O     1 
ATOM 195  C CB    . PRO A 1 26  ? 19.493  41.361  106.949 1.00 8.29  ? 32  PRO 1 CB    1 
ATOM 196  C CG    . PRO A 1 26  ? 19.337  42.539  106.031 1.00 8.29  ? 32  PRO 1 CG    1 
ATOM 197  C CD    . PRO A 1 26  ? 18.735  43.624  106.834 1.00 8.29  ? 32  PRO 1 CD    1 
ATOM 198  N N     . ILE A 1 27  ? 19.373  42.617  110.070 1.00 7.66  ? 33  ILE 1 N     1 
ATOM 199  C CA    . ILE A 1 27  ? 20.111  42.645  111.320 1.00 7.66  ? 33  ILE 1 CA    1 
ATOM 200  C C     . ILE A 1 27  ? 19.199  42.631  112.530 1.00 7.66  ? 33  ILE 1 C     1 
ATOM 201  O O     . ILE A 1 27  ? 19.681  42.470  113.657 1.00 7.66  ? 33  ILE 1 O     1 
ATOM 202  C CB    . ILE A 1 27  ? 21.049  43.865  111.361 1.00 7.66  ? 33  ILE 1 CB    1 
ATOM 203  C CG1   . ILE A 1 27  ? 20.247  45.154  111.259 1.00 7.66  ? 33  ILE 1 CG1   1 
ATOM 204  C CG2   . ILE A 1 27  ? 22.032  43.795  110.216 1.00 7.66  ? 33  ILE 1 CG2   1 
ATOM 205  C CD1   . ILE A 1 27  ? 21.080  46.402  111.233 1.00 7.66  ? 33  ILE 1 CD1   1 
ATOM 206  N N     . LEU A 1 28  ? 17.898  42.796  112.338 1.00 7.66  ? 34  LEU 1 N     1 
ATOM 207  C CA    . LEU A 1 28  ? 16.931  42.664  113.416 1.00 7.66  ? 34  LEU 1 CA    1 
ATOM 208  C C     . LEU A 1 28  ? 16.427  41.228  113.409 1.00 7.66  ? 34  LEU 1 C     1 
ATOM 209  O O     . LEU A 1 28  ? 16.022  40.713  112.363 1.00 7.66  ? 34  LEU 1 O     1 
ATOM 210  C CB    . LEU A 1 28  ? 15.788  43.664  113.260 1.00 7.66  ? 34  LEU 1 CB    1 
ATOM 211  C CG    . LEU A 1 28  ? 16.101  45.098  113.698 1.00 7.66  ? 34  LEU 1 CG    1 
ATOM 212  C CD1   . LEU A 1 28  ? 14.940  46.010  113.370 1.00 7.66  ? 34  LEU 1 CD1   1 
ATOM 213  C CD2   . LEU A 1 28  ? 16.440  45.181  115.165 1.00 7.66  ? 34  LEU 1 CD2   1 
ATOM 214  N N     . THR A 1 29  ? 16.444  40.600  114.576 1.00 8.43  ? 35  THR 1 N     1 
ATOM 215  C CA    . THR A 1 29  ? 16.399  39.156  114.727 1.00 8.43  ? 35  THR 1 CA    1 
ATOM 216  C C     . THR A 1 29  ? 15.613  38.895  116.011 1.00 8.43  ? 35  THR 1 C     1 
ATOM 217  O O     . THR A 1 29  ? 15.331  39.824  116.767 1.00 8.43  ? 35  THR 1 O     1 
ATOM 218  C CB    . THR A 1 29  ? 17.878  38.620  114.720 1.00 8.43  ? 35  THR 1 CB    1 
ATOM 219  O OG1   . THR A 1 29  ? 18.428  38.785  113.408 1.00 8.43  ? 35  THR 1 OG1   1 
ATOM 220  C CG2   . THR A 1 29  ? 18.057  37.134  115.066 1.00 8.43  ? 35  THR 1 CG2   1 
ATOM 221  N N     . ALA A 1 30  ? 15.144  37.671  116.208 1.00 7.88  ? 36  ALA 1 N     1 
ATOM 222  C CA    . ALA A 1 30  ? 14.747  37.185  117.525 1.00 7.88  ? 36  ALA 1 CA    1 
ATOM 223  C C     . ALA A 1 30  ? 15.579  35.945  117.846 1.00 7.88  ? 36  ALA 1 C     1 
ATOM 224  O O     . ALA A 1 30  ? 15.391  34.897  117.226 1.00 7.88  ? 36  ALA 1 O     1 
ATOM 225  C CB    . ALA A 1 30  ? 13.254  36.882  117.549 1.00 7.88  ? 36  ALA 1 CB    1 
ATOM 226  N N     . ASN A 1 31  ? 16.504  36.050  118.816 1.00 7.88  ? 37  ASN 1 N     1 
ATOM 227  C CA    . ASN A 1 31  ? 17.136  34.838  119.339 1.00 7.88  ? 37  ASN 1 CA    1 
ATOM 228  C C     . ASN A 1 31  ? 16.274  34.090  120.334 1.00 7.88  ? 37  ASN 1 C     1 
ATOM 229  O O     . ASN A 1 31  ? 16.721  33.064  120.849 1.00 7.88  ? 37  ASN 1 O     1 
ATOM 230  C CB    . ASN A 1 31  ? 18.498  35.075  120.006 1.00 7.88  ? 37  ASN 1 CB    1 
ATOM 231  C CG    . ASN A 1 31  ? 19.555  35.570  119.061 1.00 7.88  ? 37  ASN 1 CG    1 
ATOM 232  O OD1   . ASN A 1 31  ? 20.043  36.668  119.190 1.00 7.88  ? 37  ASN 1 OD1   1 
ATOM 233  N ND2   . ASN A 1 31  ? 19.903  34.749  118.085 1.00 7.88  ? 37  ASN 1 ND2   1 
ATOM 234  N N     . GLU A 1 32  ? 15.058  34.540  120.607 1.00 8.12  ? 38  GLU 1 N     1 
ATOM 235  C CA    . GLU A 1 32  ? 14.112  33.677  121.296 1.00 8.12  ? 38  GLU 1 CA    1 
ATOM 236  C C     . GLU A 1 32  ? 13.594  32.553  120.415 1.00 8.12  ? 38  GLU 1 C     1 
ATOM 237  O O     . GLU A 1 32  ? 12.905  31.672  120.921 1.00 8.12  ? 38  GLU 1 O     1 
ATOM 238  C CB    . GLU A 1 32  ? 12.937  34.483  121.846 1.00 8.12  ? 38  GLU 1 CB    1 
ATOM 239  C CG    . GLU A 1 32  ? 13.343  35.635  122.716 1.00 8.12  ? 38  GLU 1 CG    1 
ATOM 240  C CD    . GLU A 1 32  ? 13.376  36.942  121.977 1.00 8.12  ? 38  GLU 1 CD    1 
ATOM 241  O OE1   . GLU A 1 32  ? 13.047  36.958  120.783 1.00 8.12  ? 38  GLU 1 OE1   1 
ATOM 242  O OE2   . GLU A 1 32  ? 13.706  37.970  122.596 1.00 8.12  ? 38  GLU 1 OE2   1 
ATOM 243  N N     . THR A 1 33  ? 13.886  32.567  119.117 1.00 7.51  ? 39  THR 1 N     1 
ATOM 244  C CA    . THR A 1 33  ? 13.567  31.446  118.252 1.00 7.51  ? 39  THR 1 CA    1 
ATOM 245  C C     . THR A 1 33  ? 14.568  30.308  118.370 1.00 7.51  ? 39  THR 1 C     1 
ATOM 246  O O     . THR A 1 33  ? 14.318  29.231  117.820 1.00 7.51  ? 39  THR 1 O     1 
ATOM 247  C CB    . THR A 1 33  ? 13.489  31.918  116.802 1.00 7.51  ? 39  THR 1 CB    1 
ATOM 248  O OG1   . THR A 1 33  ? 14.697  32.601  116.456 1.00 7.51  ? 39  THR 1 OG1   1 
ATOM 249  C CG2   . THR A 1 33  ? 12.331  32.880  116.647 1.00 7.51  ? 39  THR 1 CG2   1 
ATOM 250  N N     . GLY A 1 34  ? 15.674  30.508  119.081 1.00 6.78  ? 40  GLY 1 N     1 
ATOM 251  C CA    . GLY A 1 34  ? 16.687  29.481  119.195 1.00 6.78  ? 40  GLY 1 CA    1 
ATOM 252  C C     . GLY A 1 34  ? 17.562  29.322  117.978 1.00 6.78  ? 40  GLY 1 C     1 
ATOM 253  O O     . GLY A 1 34  ? 18.202  28.283  117.820 1.00 6.78  ? 40  GLY 1 O     1 
ATOM 254  N N     . ALA A 1 35  ? 17.611  30.325  117.112 1.00 6.57  ? 41  ALA 1 N     1 
ATOM 255  C CA    . ALA A 1 35  ? 18.325  30.234  115.852 1.00 6.57  ? 41  ALA 1 CA    1 
ATOM 256  C C     . ALA A 1 35  ? 19.314  31.380  115.714 1.00 6.57  ? 41  ALA 1 C     1 
ATOM 257  O O     . ALA A 1 35  ? 19.129  32.461  116.280 1.00 6.57  ? 41  ALA 1 O     1 
ATOM 258  C CB    . ALA A 1 35  ? 17.367  30.245  114.665 1.00 6.57  ? 41  ALA 1 CB    1 
ATOM 259  N N     . THR A 1 36  ? 20.378  31.118  114.968 1.00 7.38  ? 42  THR 1 N     1 
ATOM 260  C CA    . THR A 1 36  ? 21.369  32.120  114.596 1.00 7.38  ? 42  THR 1 CA    1 
ATOM 261  C C     . THR A 1 36  ? 21.135  32.495  113.141 1.00 7.38  ? 42  THR 1 C     1 
ATOM 262  O O     . THR A 1 36  ? 21.291  31.656  112.249 1.00 7.38  ? 42  THR 1 O     1 
ATOM 263  C CB    . THR A 1 36  ? 22.788  31.593  114.790 1.00 7.38  ? 42  THR 1 CB    1 
ATOM 264  O OG1   . THR A 1 36  ? 22.953  31.116  116.128 1.00 7.38  ? 42  THR 1 OG1   1 
ATOM 265  C CG2   . THR A 1 36  ? 23.790  32.682  114.500 1.00 7.38  ? 42  THR 1 CG2   1 
ATOM 266  N N     . MET A 1 37  ? 20.754  33.739  112.902 1.00 9.18  ? 43  MET 1 N     1 
ATOM 267  C CA    . MET A 1 37  ? 20.579  34.201  111.532 1.00 9.18  ? 43  MET 1 CA    1 
ATOM 268  C C     . MET A 1 37  ? 21.935  34.375  110.862 1.00 9.18  ? 43  MET 1 C     1 
ATOM 269  O O     . MET A 1 37  ? 22.873  34.875  111.492 1.00 9.18  ? 43  MET 1 O     1 
ATOM 270  C CB    . MET A 1 37  ? 19.793  35.505  111.497 1.00 9.18  ? 43  MET 1 CB    1 
ATOM 271  C CG    . MET A 1 37  ? 18.325  35.316  111.805 1.00 9.18  ? 43  MET 1 CG    1 
ATOM 272  S SD    . MET A 1 37  ? 17.653  33.856  110.997 1.00 9.18  ? 43  MET 1 SD    1 
ATOM 273  C CE    . MET A 1 37  ? 17.599  34.410  109.297 1.00 9.18  ? 43  MET 1 CE    1 
ATOM 274  N N     . PRO A 1 38  ? 22.083  33.978  109.607 1.00 8.35  ? 44  PRO 1 N     1 
ATOM 275  C CA    . PRO A 1 38  ? 23.385  34.099  108.947 1.00 8.35  ? 44  PRO 1 CA    1 
ATOM 276  C C     . PRO A 1 38  ? 23.630  35.501  108.418 1.00 8.35  ? 44  PRO 1 C     1 
ATOM 277  O O     . PRO A 1 38  ? 23.641  35.720  107.205 1.00 8.35  ? 44  PRO 1 O     1 
ATOM 278  C CB    . PRO A 1 38  ? 23.291  33.074  107.813 1.00 8.35  ? 44  PRO 1 CB    1 
ATOM 279  C CG    . PRO A 1 38  ? 21.836  33.017  107.498 1.00 8.35  ? 44  PRO 1 CG    1 
ATOM 280  C CD    . PRO A 1 38  ? 21.111  33.237  108.786 1.00 8.35  ? 44  PRO 1 CD    1 
ATOM 281  N N     . VAL A 1 39  ? 23.845  36.454  109.315 1.00 8.22  ? 45  VAL 1 N     1 
ATOM 282  C CA    . VAL A 1 39  ? 24.032  37.848  108.934 1.00 8.22  ? 45  VAL 1 CA    1 
ATOM 283  C C     . VAL A 1 39  ? 25.485  38.059  108.528 1.00 8.22  ? 45  VAL 1 C     1 
ATOM 284  O O     . VAL A 1 39  ? 26.407  37.741  109.285 1.00 8.22  ? 45  VAL 1 O     1 
ATOM 285  C CB    . VAL A 1 39  ? 23.629  38.793  110.072 1.00 8.22  ? 45  VAL 1 CB    1 
ATOM 286  C CG1   . VAL A 1 39  ? 23.782  40.235  109.640 1.00 8.22  ? 45  VAL 1 CG1   1 
ATOM 287  C CG2   . VAL A 1 39  ? 22.200  38.517  110.490 1.00 8.22  ? 45  VAL 1 CG2   1 
ATOM 288  N N     . LEU A 1 40  ? 25.680  38.590  107.333 1.00 8.97  ? 46  LEU 1 N     1 
ATOM 289  C CA    . LEU A 1 40  ? 26.985  38.865  106.753 1.00 8.97  ? 46  LEU 1 CA    1 
ATOM 290  C C     . LEU A 1 40  ? 27.370  40.310  107.020 1.00 8.97  ? 46  LEU 1 C     1 
ATOM 291  O O     . LEU A 1 40  ? 26.529  41.118  107.412 1.00 8.97  ? 46  LEU 1 O     1 
ATOM 292  C CB    . LEU A 1 40  ? 26.929  38.561  105.258 1.00 8.97  ? 46  LEU 1 CB    1 
ATOM 293  C CG    . LEU A 1 40  ? 26.323  37.190  104.989 1.00 8.97  ? 46  LEU 1 CG    1 
ATOM 294  C CD1   . LEU A 1 40  ? 25.975  37.015  103.536 1.00 8.97  ? 46  LEU 1 CD1   1 
ATOM 295  C CD2   . LEU A 1 40  ? 27.283  36.128  105.452 1.00 8.97  ? 46  LEU 1 CD2   1 
ATOM 296  N N     . PRO A 1 41  ? 28.652  40.675  106.860 1.00 7.92  ? 47  PRO 1 N     1 
ATOM 297  C CA    . PRO A 1 41  ? 29.018  42.101  106.955 1.00 7.92  ? 47  PRO 1 CA    1 
ATOM 298  C C     . PRO A 1 41  ? 28.387  42.972  105.894 1.00 7.92  ? 47  PRO 1 C     1 
ATOM 299  O O     . PRO A 1 41  ? 28.226  44.173  106.123 1.00 7.92  ? 47  PRO 1 O     1 
ATOM 300  C CB    . PRO A 1 41  ? 30.541  42.088  106.810 1.00 7.92  ? 47  PRO 1 CB    1 
ATOM 301  C CG    . PRO A 1 41  ? 30.939  40.772  107.211 1.00 7.92  ? 47  PRO 1 CG    1 
ATOM 302  C CD    . PRO A 1 41  ? 29.853  39.822  106.860 1.00 7.92  ? 47  PRO 1 CD    1 
ATOM 303  N N     . SER A 1 42  ? 27.997  42.405  104.756 1.00 7.99  ? 48  SER 1 N     1 
ATOM 304  C CA    . SER A 1 42  ? 27.351  43.159  103.698 1.00 7.99  ? 48  SER 1 CA    1 
ATOM 305  C C     . SER A 1 42  ? 25.918  43.552  104.031 1.00 7.99  ? 48  SER 1 C     1 
ATOM 306  O O     . SER A 1 42  ? 25.315  44.308  103.267 1.00 7.99  ? 48  SER 1 O     1 
ATOM 307  C CB    . SER A 1 42  ? 27.394  42.348  102.409 1.00 7.99  ? 48  SER 1 CB    1 
ATOM 308  O OG    . SER A 1 42  ? 26.807  41.078  102.603 1.00 7.99  ? 48  SER 1 OG    1 
ATOM 309  N N     . ASP A 1 43  ? 25.352  43.046  105.124 1.00 8.50  ? 49  ASP 1 N     1 
ATOM 310  C CA    . ASP A 1 43  ? 24.041  43.466  105.588 1.00 8.50  ? 49  ASP 1 CA    1 
ATOM 311  C C     . ASP A 1 43  ? 24.090  44.681  106.506 1.00 8.50  ? 49  ASP 1 C     1 
ATOM 312  O O     . ASP A 1 43  ? 23.033  45.210  106.860 1.00 8.50  ? 49  ASP 1 O     1 
ATOM 313  C CB    . ASP A 1 43  ? 23.348  42.313  106.319 1.00 8.50  ? 49  ASP 1 CB    1 
ATOM 314  C CG    . ASP A 1 43  ? 23.287  41.048  105.490 1.00 8.50  ? 49  ASP 1 CG    1 
ATOM 315  O OD1   . ASP A 1 43  ? 23.218  41.148  104.252 1.00 8.50  ? 49  ASP 1 OD1   1 
ATOM 316  O OD2   . ASP A 1 43  ? 23.294  39.949  106.074 1.00 8.50  ? 49  ASP 1 OD2   1 
ATOM 317  N N     . SER A 1 44  ? 25.273  45.132  106.898 1.00 8.47  ? 50  SER 1 N     1 
ATOM 318  C CA    . SER A 1 44  ? 25.415  46.251  107.821 1.00 8.47  ? 50  SER 1 CA    1 
ATOM 319  C C     . SER A 1 44  ? 26.260  47.385  107.272 1.00 8.47  ? 50  SER 1 C     1 
ATOM 320  O O     . SER A 1 44  ? 25.928  48.552  107.481 1.00 8.47  ? 50  SER 1 O     1 
ATOM 321  C CB    . SER A 1 44  ? 26.030  45.768  109.140 1.00 8.47  ? 50  SER 1 CB    1 
ATOM 322  O OG    . SER A 1 44  ? 25.184  44.847  109.795 1.00 8.47  ? 50  SER 1 OG    1 
ATOM 323  N N     . ILE A 1 45  ? 27.359  47.076  106.589 1.00 7.78  ? 51  ILE 1 N     1 
ATOM 324  C CA    . ILE A 1 45  ? 28.265  48.071  106.047 1.00 7.78  ? 51  ILE 1 CA    1 
ATOM 325  C C     . ILE A 1 45  ? 28.286  47.924  104.531 1.00 7.78  ? 51  ILE 1 C     1 
ATOM 326  O O     . ILE A 1 45  ? 27.645  47.040  103.966 1.00 7.78  ? 51  ILE 1 O     1 
ATOM 327  C CB    . ILE A 1 45  ? 29.689  47.950  106.631 1.00 7.78  ? 51  ILE 1 CB    1 
ATOM 328  C CG1   . ILE A 1 45  ? 30.351  46.659  106.157 1.00 7.78  ? 51  ILE 1 CG1   1 
ATOM 329  C CG2   . ILE A 1 45  ? 29.648  47.950  108.129 1.00 7.78  ? 51  ILE 1 CG2   1 
ATOM 330  C CD1   . ILE A 1 45  ? 31.848  46.684  106.178 1.00 7.78  ? 51  ILE 1 CD1   1 
ATOM 331  N N     . GLU A 1 46  ? 29.024  48.812  103.875 1.00 8.75  ? 52  GLU 1 N     1 
ATOM 332  C CA    . GLU A 1 46  ? 29.281  48.699  102.449 1.00 8.75  ? 52  GLU 1 CA    1 
ATOM 333  C C     . GLU A 1 46  ? 30.582  47.935  102.245 1.00 8.75  ? 52  GLU 1 C     1 
ATOM 334  O O     . GLU A 1 46  ? 31.624  48.333  102.769 1.00 8.75  ? 52  GLU 1 O     1 
ATOM 335  C CB    . GLU A 1 46  ? 29.358  50.080  101.802 1.00 8.75  ? 52  GLU 1 CB    1 
ATOM 336  C CG    . GLU A 1 46  ? 27.998  50.680  101.521 1.00 8.75  ? 52  GLU 1 CG    1 
ATOM 337  C CD    . GLU A 1 46  ? 28.069  52.067  100.932 1.00 8.75  ? 52  GLU 1 CD    1 
ATOM 338  O OE1   . GLU A 1 46  ? 27.400  52.974  101.462 1.00 8.75  ? 52  GLU 1 OE1   1 
ATOM 339  O OE2   . GLU A 1 46  ? 28.786  52.252  99.929  1.00 8.75  ? 52  GLU 1 OE2   1 
ATOM 340  N N     . THR A 1 47  ? 30.520  46.838  101.497 1.00 8.89  ? 53  THR 1 N     1 
ATOM 341  C CA    . THR A 1 47  ? 31.643  45.921  101.380 1.00 8.89  ? 53  THR 1 CA    1 
ATOM 342  C C     . THR A 1 47  ? 32.199  45.912  99.964  1.00 8.89  ? 53  THR 1 C     1 
ATOM 343  O O     . THR A 1 47  ? 31.667  46.543  99.048  1.00 8.89  ? 53  THR 1 O     1 
ATOM 344  C CB    . THR A 1 47  ? 31.251  44.493  101.785 1.00 8.89  ? 53  THR 1 CB    1 
ATOM 345  O OG1   . THR A 1 47  ? 30.125  44.061  101.015 1.00 8.89  ? 53  THR 1 OG1   1 
ATOM 346  C CG2   . THR A 1 47  ? 30.908  44.420  103.252 1.00 8.89  ? 53  THR 1 CG2   1 
ATOM 347  N N     . ARG A 1 48  ? 33.298  45.177  99.810  1.00 9.40  ? 54  ARG 1 N     1 
ATOM 348  C CA    . ARG A 1 48  ? 33.969  44.956  98.542  1.00 9.40  ? 54  ARG 1 CA    1 
ATOM 349  C C     . ARG A 1 48  ? 34.124  43.458  98.305  1.00 9.40  ? 54  ARG 1 C     1 
ATOM 350  O O     . ARG A 1 48  ? 34.096  42.654  99.240  1.00 9.40  ? 54  ARG 1 O     1 
ATOM 351  C CB    . ARG A 1 48  ? 35.339  45.645  98.511  1.00 9.40  ? 54  ARG 1 CB    1 
ATOM 352  C CG    . ARG A 1 48  ? 36.378  45.005  99.401  1.00 9.40  ? 54  ARG 1 CG    1 
ATOM 353  C CD    . ARG A 1 48  ? 37.789  45.360  98.987  1.00 9.40  ? 54  ARG 1 CD    1 
ATOM 354  N NE    . ARG A 1 48  ? 38.076  45.001  97.605  1.00 9.40  ? 54  ARG 1 NE    1 
ATOM 355  C CZ    . ARG A 1 48  ? 39.000  45.592  96.858  1.00 9.40  ? 54  ARG 1 CZ    1 
ATOM 356  N NH1   . ARG A 1 48  ? 39.730  46.577  97.354  1.00 9.40  ? 54  ARG 1 NH1   1 
ATOM 357  N NH2   . ARG A 1 48  ? 39.190  45.201  95.609  1.00 9.40  ? 54  ARG 1 NH2   1 
ATOM 358  N N     . THR A 1 49  ? 34.268  43.087  97.035  1.00 10.54 ? 55  THR 1 N     1 
ATOM 359  C CA    . THR A 1 49  ? 34.377  41.686  96.641  1.00 10.54 ? 55  THR 1 CA    1 
ATOM 360  C C     . THR A 1 49  ? 35.729  41.139  97.082  1.00 10.54 ? 55  THR 1 C     1 
ATOM 361  O O     . THR A 1 49  ? 36.768  41.514  96.534  1.00 10.54 ? 55  THR 1 O     1 
ATOM 362  C CB    . THR A 1 49  ? 34.194  41.539  95.133  1.00 10.54 ? 55  THR 1 CB    1 
ATOM 363  O OG1   . THR A 1 49  ? 32.922  42.076  94.753  1.00 10.54 ? 55  THR 1 OG1   1 
ATOM 364  C CG2   . THR A 1 49  ? 34.250  40.082  94.720  1.00 10.54 ? 55  THR 1 CG2   1 
ATOM 365  N N     . THR A 1 50  ? 35.721  40.267  98.084  1.00 13.22 ? 56  THR 1 N     1 
ATOM 366  C CA    . THR A 1 50  ? 36.912  39.569  98.543  1.00 13.22 ? 56  THR 1 CA    1 
ATOM 367  C C     . THR A 1 50  ? 36.653  38.072  98.486  1.00 13.22 ? 56  THR 1 C     1 
ATOM 368  O O     . THR A 1 50  ? 35.505  37.629  98.509  1.00 13.22 ? 56  THR 1 O     1 
ATOM 369  C CB    . THR A 1 50  ? 37.315  39.982  99.966  1.00 13.22 ? 56  THR 1 CB    1 
ATOM 370  O OG1   . THR A 1 50  ? 36.252  39.695  100.876 1.00 13.22 ? 56  THR 1 OG1   1 
ATOM 371  C CG2   . THR A 1 50  ? 37.630  41.457  100.023 1.00 13.22 ? 56  THR 1 CG2   1 
ATOM 372  N N     . TYR A 1 51  ? 37.723  37.296  98.375  1.00 18.59 ? 57  TYR 1 N     1 
ATOM 373  C CA    . TYR A 1 51  ? 37.626  35.856  98.201  1.00 18.59 ? 57  TYR 1 CA    1 
ATOM 374  C C     . TYR A 1 51  ? 38.235  35.136  99.391  1.00 18.59 ? 57  TYR 1 C     1 
ATOM 375  O O     . TYR A 1 51  ? 39.191  35.620  100.000 1.00 18.59 ? 57  TYR 1 O     1 
ATOM 376  C CB    . TYR A 1 51  ? 38.329  35.407  96.921  1.00 18.59 ? 57  TYR 1 CB    1 
ATOM 377  C CG    . TYR A 1 51  ? 37.822  36.087  95.681  1.00 18.59 ? 57  TYR 1 CG    1 
ATOM 378  C CD1   . TYR A 1 51  ? 36.676  35.641  95.042  1.00 18.59 ? 57  TYR 1 CD1   1 
ATOM 379  C CD2   . TYR A 1 51  ? 38.487  37.179  95.147  1.00 18.59 ? 57  TYR 1 CD2   1 
ATOM 380  C CE1   . TYR A 1 51  ? 36.210  36.269  93.908  1.00 18.59 ? 57  TYR 1 CE1   1 
ATOM 381  C CE2   . TYR A 1 51  ? 38.027  37.810  94.020  1.00 18.59 ? 57  TYR 1 CE2   1 
ATOM 382  C CZ    . TYR A 1 51  ? 36.891  37.348  93.402  1.00 18.59 ? 57  TYR 1 CZ    1 
ATOM 383  O OH    . TYR A 1 51  ? 36.427  37.975  92.272  1.00 18.59 ? 57  TYR 1 OH    1 
ATOM 384  N N     . MET A 1 52  ? 37.662  33.988  99.732  1.00 16.70 ? 58  MET 1 N     1 
ATOM 385  C CA    . MET A 1 52  ? 38.317  33.081  100.657 1.00 16.70 ? 58  MET 1 CA    1 
ATOM 386  C C     . MET A 1 52  ? 39.318  32.247  99.879  1.00 16.70 ? 58  MET 1 C     1 
ATOM 387  O O     . MET A 1 52  ? 38.949  31.510  98.960  1.00 16.70 ? 58  MET 1 O     1 
ATOM 388  C CB    . MET A 1 52  ? 37.322  32.177  101.380 1.00 16.70 ? 58  MET 1 CB    1 
ATOM 389  C CG    . MET A 1 52  ? 36.396  32.894  102.326 1.00 16.70 ? 58  MET 1 CG    1 
ATOM 390  S SD    . MET A 1 52  ? 35.208  31.800  103.091 1.00 16.70 ? 58  MET 1 SD    1 
ATOM 391  C CE    . MET A 1 52  ? 36.304  30.893  104.171 1.00 16.70 ? 58  MET 1 CE    1 
ATOM 392  N N     . HIS A 1 53  ? 40.584  32.361  100.251 1.00 14.50 ? 59  HIS 1 N     1 
ATOM 393  C CA    . HIS A 1 53  ? 41.644  31.503  99.741  1.00 14.50 ? 59  HIS 1 CA    1 
ATOM 394  C C     . HIS A 1 53  ? 41.910  30.382  100.729 1.00 14.50 ? 59  HIS 1 C     1 
ATOM 395  O O     . HIS A 1 53  ? 43.049  29.999  101.009 1.00 14.50 ? 59  HIS 1 O     1 
ATOM 396  C CB    . HIS A 1 53  ? 42.890  32.327  99.465  1.00 14.50 ? 59  HIS 1 CB    1 
ATOM 397  C CG    . HIS A 1 53  ? 42.625  33.544  98.633  1.00 14.50 ? 59  HIS 1 CG    1 
ATOM 398  N ND1   . HIS A 1 53  ? 42.470  33.492  97.266  1.00 14.50 ? 59  HIS 1 ND1   1 
ATOM 399  C CD2   . HIS A 1 53  ? 42.470  34.842  98.978  1.00 14.50 ? 59  HIS 1 CD2   1 
ATOM 400  C CE1   . HIS A 1 53  ? 42.247  34.707  96.803  1.00 14.50 ? 59  HIS 1 CE1   1 
ATOM 401  N NE2   . HIS A 1 53  ? 42.242  35.545  97.821  1.00 14.50 ? 59  HIS 1 NE2   1 
ATOM 402  N N     . PHE A 1 54  ? 40.815  29.885  101.291 1.00 10.37 ? 60  PHE 1 N     1 
ATOM 403  C CA    . PHE A 1 54  ? 40.769  29.045  102.469 1.00 10.37 ? 60  PHE 1 CA    1 
ATOM 404  C C     . PHE A 1 54  ? 39.695  27.992  102.260 1.00 10.37 ? 60  PHE 1 C     1 
ATOM 405  O O     . PHE A 1 54  ? 38.645  28.271  101.679 1.00 10.37 ? 60  PHE 1 O     1 
ATOM 406  C CB    . PHE A 1 54  ? 40.447  29.895  103.694 1.00 10.37 ? 60  PHE 1 CB    1 
ATOM 407  C CG    . PHE A 1 54  ? 40.880  29.300  104.988 1.00 10.37 ? 60  PHE 1 CG    1 
ATOM 408  C CD1   . PHE A 1 54  ? 42.211  29.302  105.360 1.00 10.37 ? 60  PHE 1 CD1   1 
ATOM 409  C CD2   . PHE A 1 54  ? 39.945  28.767  105.852 1.00 10.37 ? 60  PHE 1 CD2   1 
ATOM 410  C CE1   . PHE A 1 54  ? 42.599  28.770  106.562 1.00 10.37 ? 60  PHE 1 CE1   1 
ATOM 411  C CE2   . PHE A 1 54  ? 40.330  28.232  107.051 1.00 10.37 ? 60  PHE 1 CE2   1 
ATOM 412  C CZ    . PHE A 1 54  ? 41.661  28.233  107.406 1.00 10.37 ? 60  PHE 1 CZ    1 
ATOM 413  N N     . ASN A 1 55  ? 39.959  26.776  102.735 1.00 10.09 ? 61  ASN 1 N     1 
ATOM 414  C CA    . ASN A 1 55  ? 39.008  25.688  102.578 1.00 10.09 ? 61  ASN 1 CA    1 
ATOM 415  C C     . ASN A 1 55  ? 38.360  25.246  103.879 1.00 10.09 ? 61  ASN 1 C     1 
ATOM 416  O O     . ASN A 1 55  ? 37.276  24.660  103.838 1.00 10.09 ? 61  ASN 1 O     1 
ATOM 417  C CB    . ASN A 1 55  ? 39.687  24.474  101.929 1.00 10.09 ? 61  ASN 1 CB    1 
ATOM 418  C CG    . ASN A 1 55  ? 39.921  24.660  100.447 1.00 10.09 ? 61  ASN 1 CG    1 
ATOM 419  O OD1   . ASN A 1 55  ? 38.982  24.830  99.678  1.00 10.09 ? 61  ASN 1 OD1   1 
ATOM 420  N ND2   . ASN A 1 55  ? 41.181  24.624  100.037 1.00 10.09 ? 61  ASN 1 ND2   1 
ATOM 421  N N     . GLY A 1 56  ? 38.978  25.521  105.022 1.00 9.56  ? 62  GLY 1 N     1 
ATOM 422  C CA    . GLY A 1 56  ? 38.465  25.037  106.284 1.00 9.56  ? 62  GLY 1 CA    1 
ATOM 423  C C     . GLY A 1 56  ? 38.822  23.586  106.495 1.00 9.56  ? 62  GLY 1 C     1 
ATOM 424  O O     . GLY A 1 56  ? 37.974  22.774  106.868 1.00 9.56  ? 62  GLY 1 O     1 
ATOM 425  N N     . SER A 1 57  ? 40.082  23.249  106.248 1.00 9.47  ? 63  SER 1 N     1 
ATOM 426  C CA    . SER A 1 57  ? 40.524  21.864  106.230 1.00 9.47  ? 63  SER 1 CA    1 
ATOM 427  C C     . SER A 1 57  ? 41.190  21.423  107.522 1.00 9.47  ? 63  SER 1 C     1 
ATOM 428  O O     . SER A 1 57  ? 41.100  20.245  107.875 1.00 9.47  ? 63  SER 1 O     1 
ATOM 429  C CB    . SER A 1 57  ? 41.484  21.638  105.060 1.00 9.47  ? 63  SER 1 CB    1 
ATOM 430  O OG    . SER A 1 57  ? 42.818  21.920  105.432 1.00 9.47  ? 63  SER 1 OG    1 
ATOM 431  N N     . GLU A 1 58  ? 41.862  22.329  108.230 1.00 8.32  ? 64  GLU 1 N     1 
ATOM 432  C CA    . GLU A 1 58  ? 42.441  21.997  109.523 1.00 8.32  ? 64  GLU 1 CA    1 
ATOM 433  C C     . GLU A 1 58  ? 41.395  21.920  110.626 1.00 8.32  ? 64  GLU 1 C     1 
ATOM 434  O O     . GLU A 1 58  ? 41.651  21.309  111.666 1.00 8.32  ? 64  GLU 1 O     1 
ATOM 435  C CB    . GLU A 1 58  ? 43.515  23.020  109.892 1.00 8.32  ? 64  GLU 1 CB    1 
ATOM 436  C CG    . GLU A 1 58  ? 44.562  22.503  110.861 1.00 8.32  ? 64  GLU 1 CG    1 
ATOM 437  C CD    . GLU A 1 58  ? 45.841  23.294  110.811 1.00 8.32  ? 64  GLU 1 CD    1 
ATOM 438  O OE1   . GLU A 1 58  ? 45.768  24.521  110.614 1.00 8.32  ? 64  GLU 1 OE1   1 
ATOM 439  O OE2   . GLU A 1 58  ? 46.921  22.689  110.970 1.00 8.32  ? 64  GLU 1 OE2   1 
ATOM 440  N N     . THR A 1 59  ? 40.227  22.518  110.426 1.00 8.27  ? 65  THR 1 N     1 
ATOM 441  C CA    . THR A 1 59  ? 39.146  22.439  111.394 1.00 8.27  ? 65  THR 1 CA    1 
ATOM 442  C C     . THR A 1 59  ? 38.212  21.273  111.129 1.00 8.27  ? 65  THR 1 C     1 
ATOM 443  O O     . THR A 1 59  ? 37.187  21.154  111.805 1.00 8.27  ? 65  THR 1 O     1 
ATOM 444  C CB    . THR A 1 59  ? 38.360  23.747  111.427 1.00 8.27  ? 65  THR 1 CB    1 
ATOM 445  O OG1   . THR A 1 59  ? 37.896  24.057  110.111 1.00 8.27  ? 65  THR 1 OG1   1 
ATOM 446  C CG2   . THR A 1 59  ? 39.219  24.876  111.941 1.00 8.27  ? 65  THR 1 CG2   1 
ATOM 447  N N     . ASP A 1 60  ? 38.531  20.432  110.150 1.00 9.55  ? 66  ASP 1 N     1 
ATOM 448  C CA    . ASP A 1 60  ? 37.859  19.153  109.999 1.00 9.55  ? 66  ASP 1 CA    1 
ATOM 449  C C     . ASP A 1 60  ? 38.120  18.295  111.227 1.00 9.55  ? 66  ASP 1 C     1 
ATOM 450  O O     . ASP A 1 60  ? 39.232  18.269  111.757 1.00 9.55  ? 66  ASP 1 O     1 
ATOM 451  C CB    . ASP A 1 60  ? 38.360  18.442  108.745 1.00 9.55  ? 66  ASP 1 CB    1 
ATOM 452  C CG    . ASP A 1 60  ? 37.351  17.472  108.174 1.00 9.55  ? 66  ASP 1 CG    1 
ATOM 453  O OD1   . ASP A 1 60  ? 36.309  17.921  107.660 1.00 9.55  ? 66  ASP 1 OD1   1 
ATOM 454  O OD2   . ASP A 1 60  ? 37.602  16.253  108.230 1.00 9.55  ? 66  ASP 1 OD2   1 
ATOM 455  N N     . VAL A 1 61  ? 37.081  17.601  111.696 1.00 8.57  ? 67  VAL 1 N     1 
ATOM 456  C CA    . VAL A 1 61  ? 37.207  16.802  112.911 1.00 8.57  ? 67  VAL 1 CA    1 
ATOM 457  C C     . VAL A 1 61  ? 38.077  15.572  112.720 1.00 8.57  ? 67  VAL 1 C     1 
ATOM 458  O O     . VAL A 1 61  ? 38.524  14.988  113.710 1.00 8.57  ? 67  VAL 1 O     1 
ATOM 459  C CB    . VAL A 1 61  ? 35.818  16.401  113.447 1.00 8.57  ? 67  VAL 1 CB    1 
ATOM 460  C CG1   . VAL A 1 61  ? 34.980  17.636  113.710 1.00 8.57  ? 67  VAL 1 CG1   1 
ATOM 461  C CG2   . VAL A 1 61  ? 35.116  15.479  112.475 1.00 8.57  ? 67  VAL 1 CG2   1 
ATOM 462  N N     . GLU A 1 62  ? 38.319  15.160  111.474 1.00 10.07 ? 68  GLU 1 N     1 
ATOM 463  C CA    . GLU A 1 62  ? 39.347  14.167  111.201 1.00 10.07 ? 68  GLU 1 CA    1 
ATOM 464  C C     . GLU A 1 62  ? 40.732  14.715  111.518 1.00 10.07 ? 68  GLU 1 C     1 
ATOM 465  O O     . GLU A 1 62  ? 41.559  14.018  112.109 1.00 10.07 ? 68  GLU 1 O     1 
ATOM 466  C CB    . GLU A 1 62  ? 39.261  13.721  109.744 1.00 10.07 ? 68  GLU 1 CB    1 
ATOM 467  C CG    . GLU A 1 62  ? 40.300  12.701  109.335 1.00 10.07 ? 68  GLU 1 CG    1 
ATOM 468  C CD    . GLU A 1 62  ? 39.872  11.290  109.640 1.00 10.07 ? 68  GLU 1 CD    1 
ATOM 469  O OE1   . GLU A 1 62  ? 38.656  11.022  109.600 1.00 10.07 ? 68  GLU 1 OE1   1 
ATOM 470  O OE2   . GLU A 1 62  ? 40.751  10.448  109.912 1.00 10.07 ? 68  GLU 1 OE2   1 
ATOM 471  N N     . CYS A 1 63  ? 41.001  15.960  111.135 1.00 9.11  ? 69  CYS 1 N     1 
ATOM 472  C CA    . CYS A 1 63  ? 42.257  16.615  111.473 1.00 9.11  ? 69  CYS 1 CA    1 
ATOM 473  C C     . CYS A 1 63  ? 42.315  17.053  112.929 1.00 9.11  ? 69  CYS 1 C     1 
ATOM 474  O O     . CYS A 1 63  ? 43.377  16.948  113.555 1.00 9.11  ? 69  CYS 1 O     1 
ATOM 475  C CB    . CYS A 1 63  ? 42.470  17.826  110.561 1.00 9.11  ? 69  CYS 1 CB    1 
ATOM 476  S SG    . CYS A 1 63  ? 43.884  18.874  110.970 1.00 9.11  ? 69  CYS 1 SG    1 
ATOM 477  N N     . PHE A 1 64  ? 41.190  17.530  113.473 1.00 9.02  ? 70  PHE 1 N     1 
ATOM 478  C CA    . PHE A 1 64  ? 41.146  18.062  114.832 1.00 9.02  ? 70  PHE 1 CA    1 
ATOM 479  C C     . PHE A 1 64  ? 41.424  16.994  115.880 1.00 9.02  ? 70  PHE 1 C     1 
ATOM 480  O O     . PHE A 1 64  ? 42.131  17.258  116.857 1.00 9.02  ? 70  PHE 1 O     1 
ATOM 481  C CB    . PHE A 1 64  ? 39.790  18.717  115.080 1.00 9.02  ? 70  PHE 1 CB    1 
ATOM 482  C CG    . PHE A 1 64  ? 39.611  19.250  116.469 1.00 9.02  ? 70  PHE 1 CG    1 
ATOM 483  C CD1   . PHE A 1 64  ? 40.434  20.253  116.951 1.00 9.02  ? 70  PHE 1 CD1   1 
ATOM 484  C CD2   . PHE A 1 64  ? 38.599  18.768  117.283 1.00 9.02  ? 70  PHE 1 CD2   1 
ATOM 485  C CE1   . PHE A 1 64  ? 40.264  20.746  118.219 1.00 9.02  ? 70  PHE 1 CE1   1 
ATOM 486  C CE2   . PHE A 1 64  ? 38.424  19.261  118.552 1.00 9.02  ? 70  PHE 1 CE2   1 
ATOM 487  C CZ    . PHE A 1 64  ? 39.258  20.255  119.021 1.00 9.02  ? 70  PHE 1 CZ    1 
ATOM 488  N N     . LEU A 1 65  ? 40.899  15.787  115.693 1.00 9.00  ? 71  LEU 1 N     1 
ATOM 489  C CA    . LEU A 1 65  ? 41.102  14.699  116.638 1.00 9.00  ? 71  LEU 1 CA    1 
ATOM 490  C C     . LEU A 1 65  ? 42.145  13.700  116.155 1.00 9.00  ? 71  LEU 1 C     1 
ATOM 491  O O     . LEU A 1 65  ? 42.397  12.698  116.830 1.00 9.00  ? 71  LEU 1 O     1 
ATOM 492  C CB    . LEU A 1 65  ? 39.773  14.001  116.919 1.00 9.00  ? 71  LEU 1 CB    1 
ATOM 493  C CG    . LEU A 1 65  ? 38.780  14.888  117.668 1.00 9.00  ? 71  LEU 1 CG    1 
ATOM 494  C CD1   . LEU A 1 65  ? 37.385  14.300  117.633 1.00 9.00  ? 71  LEU 1 CD1   1 
ATOM 495  C CD2   . LEU A 1 65  ? 39.243  15.079  119.094 1.00 9.00  ? 71  LEU 1 CD2   1 
ATOM 496  N N     . GLY A 1 66  ? 42.780  13.970  115.022 1.00 9.07  ? 72  GLY 1 N     1 
ATOM 497  C CA    . GLY A 1 66  ? 43.630  12.992  114.378 1.00 9.07  ? 72  GLY 1 CA    1 
ATOM 498  C C     . GLY A 1 66  ? 45.119  13.244  114.431 1.00 9.07  ? 72  GLY 1 C     1 
ATOM 499  O O     . GLY A 1 66  ? 45.813  13.057  113.430 1.00 9.07  ? 72  GLY 1 O     1 
ATOM 500  N N     . ARG A 1 67  ? 45.623  13.674  115.581 1.00 8.59  ? 73  ARG 1 N     1 
ATOM 501  C CA    . ARG A 1 67  ? 47.056  13.706  115.820 1.00 8.59  ? 73  ARG 1 CA    1 
ATOM 502  C C     . ARG A 1 67  ? 47.342  12.949  117.105 1.00 8.59  ? 73  ARG 1 C     1 
ATOM 503  O O     . ARG A 1 67  ? 46.478  12.818  117.973 1.00 8.59  ? 73  ARG 1 O     1 
ATOM 504  C CB    . ARG A 1 67  ? 47.595  15.140  115.886 1.00 8.59  ? 73  ARG 1 CB    1 
ATOM 505  C CG    . ARG A 1 67  ? 46.638  16.148  116.482 1.00 8.59  ? 73  ARG 1 CG    1 
ATOM 506  C CD    . ARG A 1 67  ? 47.170  17.551  116.287 1.00 8.59  ? 73  ARG 1 CD    1 
ATOM 507  N NE    . ARG A 1 67  ? 47.260  17.897  114.873 1.00 8.59  ? 73  ARG 1 NE    1 
ATOM 508  C CZ    . ARG A 1 67  ? 47.923  18.947  114.401 1.00 8.59  ? 73  ARG 1 CZ    1 
ATOM 509  N NH1   . ARG A 1 67  ? 48.570  19.752  115.227 1.00 8.59  ? 73  ARG 1 NH1   1 
ATOM 510  N NH2   . ARG A 1 67  ? 47.950  19.180  113.100 1.00 8.59  ? 73  ARG 1 NH2   1 
ATOM 511  N N     . ALA A 1 68  ? 48.564  12.432  117.207 1.00 8.81  ? 74  ALA 1 N     1 
ATOM 512  C CA    . ALA A 1 68  ? 48.935  11.561  118.313 1.00 8.81  ? 74  ALA 1 CA    1 
ATOM 513  C C     . ALA A 1 68  ? 49.073  12.358  119.602 1.00 8.81  ? 74  ALA 1 C     1 
ATOM 514  O O     . ALA A 1 68  ? 49.699  13.420  119.623 1.00 8.81  ? 74  ALA 1 O     1 
ATOM 515  C CB    . ALA A 1 68  ? 50.233  10.824  117.998 1.00 8.81  ? 74  ALA 1 CB    1 
ATOM 516  N N     . ALA A 1 69  ? 48.460  11.855  120.669 1.00 10.93 ? 75  ALA 1 N     1 
ATOM 517  C CA    . ALA A 1 69  ? 48.477  12.487  121.978 1.00 10.93 ? 75  ALA 1 CA    1 
ATOM 518  C C     . ALA A 1 69  ? 48.762  11.438  123.040 1.00 10.93 ? 75  ALA 1 C     1 
ATOM 519  O O     . ALA A 1 69  ? 48.334  10.288  122.914 1.00 10.93 ? 75  ALA 1 O     1 
ATOM 520  C CB    . ALA A 1 69  ? 47.149  13.183  122.270 1.00 10.93 ? 75  ALA 1 CB    1 
ATOM 521  N N     . CYS A 1 70  ? 49.471  11.837  124.091 1.00 12.04 ? 76  CYS 1 N     1 
ATOM 522  C CA    . CYS A 1 70  ? 49.908  10.904  125.128 1.00 12.04 ? 76  CYS 1 CA    1 
ATOM 523  C C     . CYS A 1 70  ? 48.734  10.583  126.040 1.00 12.04 ? 76  CYS 1 C     1 
ATOM 524  O O     . CYS A 1 70  ? 48.257  11.440  126.778 1.00 12.04 ? 76  CYS 1 O     1 
ATOM 525  C CB    . CYS A 1 70  ? 51.067  11.496  125.920 1.00 12.04 ? 76  CYS 1 CB    1 
ATOM 526  S SG    . CYS A 1 70  ? 51.816  10.374  127.117 1.00 12.04 ? 76  CYS 1 SG    1 
ATOM 527  N N     . VAL A 1 71  ? 48.268  9.337   126.018 1.00 12.60 ? 77  VAL 1 N     1 
ATOM 528  C CA    . VAL A 1 71  ? 47.111  8.982   126.828 1.00 12.60 ? 77  VAL 1 CA    1 
ATOM 529  C C     . VAL A 1 71  ? 47.468  8.272   128.127 1.00 12.60 ? 77  VAL 1 C     1 
ATOM 530  O O     . VAL A 1 71  ? 46.630  8.220   129.036 1.00 12.60 ? 77  VAL 1 O     1 
ATOM 531  C CB    . VAL A 1 71  ? 46.124  8.120   126.025 1.00 12.60 ? 77  VAL 1 CB    1 
ATOM 532  C CG1   . VAL A 1 71  ? 45.507  8.943   124.930 1.00 12.60 ? 77  VAL 1 CG1   1 
ATOM 533  C CG2   . VAL A 1 71  ? 46.830  6.922   125.434 1.00 12.60 ? 77  VAL 1 CG2   1 
ATOM 534  N N     . HIS A 1 72  ? 48.678  7.734   128.247 1.00 14.35 ? 78  HIS 1 N     1 
ATOM 535  C CA    . HIS A 1 72  ? 49.060  7.042   129.467 1.00 14.35 ? 78  HIS 1 CA    1 
ATOM 536  C C     . HIS A 1 72  ? 50.570  7.038   129.598 1.00 14.35 ? 78  HIS 1 C     1 
ATOM 537  O O     . HIS A 1 72  ? 51.282  6.850   128.613 1.00 14.35 ? 78  HIS 1 O     1 
ATOM 538  C CB    . HIS A 1 72  ? 48.544  5.603   129.492 1.00 14.35 ? 78  HIS 1 CB    1 
ATOM 539  C CG    . HIS A 1 72  ? 48.641  4.957   130.837 1.00 14.35 ? 78  HIS 1 CG    1 
ATOM 540  N ND1   . HIS A 1 72  ? 47.950  5.422   131.935 1.00 14.35 ? 78  HIS 1 ND1   1 
ATOM 541  C CD2   . HIS A 1 72  ? 49.341  3.881   131.262 1.00 14.35 ? 78  HIS 1 CD2   1 
ATOM 542  C CE1   . HIS A 1 72  ? 48.223  4.661   132.978 1.00 14.35 ? 78  HIS 1 CE1   1 
ATOM 543  N NE2   . HIS A 1 72  ? 49.067  3.720   132.597 1.00 14.35 ? 78  HIS 1 NE2   1 
ATOM 544  N N     . VAL A 1 73  ? 51.046  7.255   130.820 1.00 16.15 ? 79  VAL 1 N     1 
ATOM 545  C CA    . VAL A 1 73  ? 52.444  7.059   131.172 1.00 16.15 ? 79  VAL 1 CA    1 
ATOM 546  C C     . VAL A 1 73  ? 52.487  6.071   132.326 1.00 16.15 ? 79  VAL 1 C     1 
ATOM 547  O O     . VAL A 1 73  ? 52.009  6.376   133.424 1.00 16.15 ? 79  VAL 1 O     1 
ATOM 548  C CB    . VAL A 1 73  ? 53.145  8.373   131.557 1.00 16.15 ? 79  VAL 1 CB    1 
ATOM 549  C CG1   . VAL A 1 73  ? 54.583  8.109   131.916 1.00 16.15 ? 79  VAL 1 CG1   1 
ATOM 550  C CG2   . VAL A 1 73  ? 53.077  9.371   130.424 1.00 16.15 ? 79  VAL 1 CG2   1 
ATOM 551  N N     . THR A 1 74  ? 53.053  4.895   132.082 1.00 18.04 ? 80  THR 1 N     1 
ATOM 552  C CA    . THR A 1 74  ? 53.214  3.879   133.109 1.00 18.04 ? 80  THR 1 CA    1 
ATOM 553  C C     . THR A 1 74  ? 54.684  3.506   133.199 1.00 18.04 ? 80  THR 1 C     1 
ATOM 554  O O     . THR A 1 74  ? 55.500  3.917   132.373 1.00 18.04 ? 80  THR 1 O     1 
ATOM 555  C CB    . THR A 1 74  ? 52.352  2.636   132.831 1.00 18.04 ? 80  THR 1 CB    1 
ATOM 556  O OG1   . THR A 1 74  ? 52.300  1.813   134.001 1.00 18.04 ? 80  THR 1 OG1   1 
ATOM 557  C CG2   . THR A 1 74  ? 52.913  1.827   131.676 1.00 18.04 ? 80  THR 1 CG2   1 
ATOM 558  N N     . GLU A 1 75  ? 55.023  2.731   134.224 1.00 21.91 ? 81  GLU 1 N     1 
ATOM 559  C CA    . GLU A 1 75  ? 56.413  2.422   134.528 1.00 21.91 ? 81  GLU 1 CA    1 
ATOM 560  C C     . GLU A 1 75  ? 56.550  0.963   134.934 1.00 21.91 ? 81  GLU 1 C     1 
ATOM 561  O O     . GLU A 1 75  ? 55.762  0.465   135.742 1.00 21.91 ? 81  GLU 1 O     1 
ATOM 562  C CB    . GLU A 1 75  ? 56.932  3.338   135.635 1.00 21.91 ? 81  GLU 1 CB    1 
ATOM 563  C CG    . GLU A 1 75  ? 58.431  3.339   135.775 1.00 21.91 ? 81  GLU 1 CG    1 
ATOM 564  C CD    . GLU A 1 75  ? 58.887  2.563   136.982 1.00 21.91 ? 81  GLU 1 CD    1 
ATOM 565  O OE1   . GLU A 1 75  ? 60.040  2.088   136.985 1.00 21.91 ? 81  GLU 1 OE1   1 
ATOM 566  O OE2   . GLU A 1 75  ? 58.089  2.426   137.930 1.00 21.91 ? 81  GLU 1 OE2   1 
ATOM 567  N N     . ILE A 1 76  ? 57.548  0.283   134.367 1.00 21.96 ? 82  ILE 1 N     1 
ATOM 568  C CA    . ILE A 1 76  ? 57.928  -1.063  134.782 1.00 21.96 ? 82  ILE 1 CA    1 
ATOM 569  C C     . ILE A 1 76  ? 59.438  -1.106  134.959 1.00 21.96 ? 82  ILE 1 C     1 
ATOM 570  O O     . ILE A 1 76  ? 60.153  -0.241  134.448 1.00 21.96 ? 82  ILE 1 O     1 
ATOM 571  C CB    . ILE A 1 76  ? 57.477  -2.127  133.769 1.00 21.96 ? 82  ILE 1 CB    1 
ATOM 572  C CG1   . ILE A 1 76  ? 57.795  -1.674  132.348 1.00 21.96 ? 82  ILE 1 CG1   1 
ATOM 573  C CG2   . ILE A 1 76  ? 56.006  -2.423  133.917 1.00 21.96 ? 82  ILE 1 CG2   1 
ATOM 574  C CD1   . ILE A 1 76  ? 57.540  -2.724  131.327 1.00 21.96 ? 82  ILE 1 CD1   1 
ATOM 575  N N     . GLN A 1 77  ? 59.941  -2.104  135.680 1.00 24.82 ? 83  GLN 1 N     1 
ATOM 576  C CA    . GLN A 1 77  ? 61.383  -2.280  135.773 1.00 24.82 ? 83  GLN 1 CA    1 
ATOM 577  C C     . GLN A 1 77  ? 61.767  -3.744  135.636 1.00 24.82 ? 83  GLN 1 C     1 
ATOM 578  O O     . GLN A 1 77  ? 60.926  -4.645  135.669 1.00 24.82 ? 83  GLN 1 O     1 
ATOM 579  C CB    . GLN A 1 77  ? 61.969  -1.675  137.058 1.00 24.82 ? 83  GLN 1 CB    1 
ATOM 580  C CG    . GLN A 1 77  ? 61.638  -2.322  138.369 1.00 24.82 ? 83  GLN 1 CG    1 
ATOM 581  C CD    . GLN A 1 77  ? 60.333  -1.814  138.933 1.00 24.82 ? 83  GLN 1 CD    1 
ATOM 582  O OE1   . GLN A 1 77  ? 59.535  -1.212  138.223 1.00 24.82 ? 83  GLN 1 OE1   1 
ATOM 583  N NE2   . GLN A 1 77  ? 60.128  -2.018  140.227 1.00 24.82 ? 83  GLN 1 NE2   1 
ATOM 584  N N     . ASN A 1 78  ? 63.067  -3.954  135.450 1.00 25.33 ? 84  ASN 1 N     1 
ATOM 585  C CA    . ASN A 1 78  ? 63.675  -5.249  135.172 1.00 25.33 ? 84  ASN 1 CA    1 
ATOM 586  C C     . ASN A 1 78  ? 64.636  -5.548  136.315 1.00 25.33 ? 84  ASN 1 C     1 
ATOM 587  O O     . ASN A 1 78  ? 65.835  -5.276  136.225 1.00 25.33 ? 84  ASN 1 O     1 
ATOM 588  C CB    . ASN A 1 78  ? 64.390  -5.224  133.820 1.00 25.33 ? 84  ASN 1 CB    1 
ATOM 589  C CG    . ASN A 1 78  ? 64.853  -6.588  133.378 1.00 25.33 ? 84  ASN 1 CG    1 
ATOM 590  O OD1   . ASN A 1 78  ? 64.068  -7.389  132.890 1.00 25.33 ? 84  ASN 1 OD1   1 
ATOM 591  N ND2   . ASN A 1 78  ? 66.143  -6.851  133.526 1.00 25.33 ? 84  ASN 1 ND2   1 
ATOM 592  N N     . LYS A 1 79  ? 64.104  -6.113  137.386 1.00 29.68 ? 85  LYS 1 N     1 
ATOM 593  C CA    . LYS A 1 79  ? 64.863  -6.443  138.578 1.00 29.68 ? 85  LYS 1 CA    1 
ATOM 594  C C     . LYS A 1 79  ? 64.640  -7.909  138.924 1.00 29.68 ? 85  LYS 1 C     1 
ATOM 595  O O     . LYS A 1 79  ? 63.861  -8.611  138.275 1.00 29.68 ? 85  LYS 1 O     1 
ATOM 596  C CB    . LYS A 1 79  ? 64.465  -5.533  139.742 1.00 29.68 ? 85  LYS 1 CB    1 
ATOM 597  C CG    . LYS A 1 79  ? 62.975  -5.486  139.995 1.00 29.68 ? 85  LYS 1 CG    1 
ATOM 598  C CD    . LYS A 1 79  ? 62.643  -4.563  141.147 1.00 29.68 ? 85  LYS 1 CD    1 
ATOM 599  C CE    . LYS A 1 79  ? 61.270  -4.867  141.712 1.00 29.68 ? 85  LYS 1 CE    1 
ATOM 600  N NZ    . LYS A 1 79  ? 60.905  -3.940  142.818 1.00 29.68 ? 85  LYS 1 NZ    1 
ATOM 601  N N     . ASP A 1 80  ? 65.346  -8.369  139.953 1.00 34.78 ? 86  ASP 1 N     1 
ATOM 602  C CA    . ASP A 1 80  ? 65.246  -9.755  140.391 1.00 34.78 ? 86  ASP 1 CA    1 
ATOM 603  C C     . ASP A 1 80  ? 63.892  -9.995  141.045 1.00 34.78 ? 86  ASP 1 C     1 
ATOM 604  O O     . ASP A 1 80  ? 63.525  -9.306  142.000 1.00 34.78 ? 86  ASP 1 O     1 
ATOM 605  C CB    . ASP A 1 80  ? 66.379  -10.076 141.362 1.00 34.78 ? 86  ASP 1 CB    1 
ATOM 606  C CG    . ASP A 1 80  ? 66.636  -11.563 141.492 1.00 34.78 ? 86  ASP 1 CG    1 
ATOM 607  O OD1   . ASP A 1 80  ? 65.917  -12.359 140.853 1.00 34.78 ? 86  ASP 1 OD1   1 
ATOM 608  O OD2   . ASP A 1 80  ? 67.565  -11.936 142.237 1.00 34.78 ? 86  ASP 1 OD2   1 
ATOM 609  N N     . ALA A 1 81  ? 63.157  -10.976 140.532 1.00 36.14 ? 87  ALA 1 N     1 
ATOM 610  C CA    . ALA A 1 81  ? 61.815  -11.281 141.004 1.00 36.14 ? 87  ALA 1 CA    1 
ATOM 611  C C     . ALA A 1 81  ? 61.790  -12.337 142.097 1.00 36.14 ? 87  ALA 1 C     1 
ATOM 612  O O     . ALA A 1 81  ? 60.711  -12.645 142.611 1.00 36.14 ? 87  ALA 1 O     1 
ATOM 613  C CB    . ALA A 1 81  ? 60.939  -11.739 139.836 1.00 36.14 ? 87  ALA 1 CB    1 
ATOM 614  N N     . THR A 1 82  ? 62.939  -12.902 142.458 1.00 39.85 ? 88  THR 1 N     1 
ATOM 615  C CA    . THR A 1 82  ? 62.996  -13.905 143.513 1.00 39.85 ? 88  THR 1 CA    1 
ATOM 616  C C     . THR A 1 82  ? 62.799  -13.229 144.863 1.00 39.85 ? 88  THR 1 C     1 
ATOM 617  O O     . THR A 1 82  ? 63.568  -12.336 145.235 1.00 39.85 ? 88  THR 1 O     1 
ATOM 618  C CB    . THR A 1 82  ? 64.329  -14.649 143.475 1.00 39.85 ? 88  THR 1 CB    1 
ATOM 619  O OG1   . THR A 1 82  ? 64.484  -15.290 142.204 1.00 39.85 ? 88  THR 1 OG1   1 
ATOM 620  C CG2   . THR A 1 82  ? 64.390  -15.694 144.580 1.00 39.85 ? 88  THR 1 CG2   1 
ATOM 621  N N     . GLY A 1 83  ? 61.773  -13.658 145.597 1.00 40.03 ? 89  GLY 1 N     1 
ATOM 622  C CA    . GLY A 1 83  ? 61.443  -13.070 146.875 1.00 40.03 ? 89  GLY 1 CA    1 
ATOM 623  C C     . GLY A 1 83  ? 60.366  -12.008 146.838 1.00 40.03 ? 89  GLY 1 C     1 
ATOM 624  O O     . GLY A 1 83  ? 60.095  -11.390 147.875 1.00 40.03 ? 89  GLY 1 O     1 
ATOM 625  N N     . ILE A 1 84  ? 59.749  -11.769 145.685 1.00 36.29 ? 90  ILE 1 N     1 
ATOM 626  C CA    . ILE A 1 84  ? 58.691  -10.774 145.559 1.00 36.29 ? 90  ILE 1 CA    1 
ATOM 627  C C     . ILE A 1 84  ? 57.351  -11.490 145.461 1.00 36.29 ? 90  ILE 1 C     1 
ATOM 628  O O     . ILE A 1 84  ? 57.168  -12.371 144.615 1.00 36.29 ? 90  ILE 1 O     1 
ATOM 629  C CB    . ILE A 1 84  ? 58.921  -9.865  144.342 1.00 36.29 ? 90  ILE 1 CB    1 
ATOM 630  C CG1   . ILE A 1 84  ? 60.211  -9.066  144.504 1.00 36.29 ? 90  ILE 1 CG1   1 
ATOM 631  C CG2   . ILE A 1 84  ? 57.753  -8.932  144.135 1.00 36.29 ? 90  ILE 1 CG2   1 
ATOM 632  C CD1   . ILE A 1 84  ? 60.624  -8.353  143.252 1.00 36.29 ? 90  ILE 1 CD1   1 
ATOM 633  N N     . ASP A 1 85  ? 56.410  -11.103 146.323 1.00 35.68 ? 91  ASP 1 N     1 
ATOM 634  C CA    . ASP A 1 85  ? 55.090  -11.723 146.317 1.00 35.68 ? 91  ASP 1 CA    1 
ATOM 635  C C     . ASP A 1 85  ? 54.186  -11.121 145.248 1.00 35.68 ? 91  ASP 1 C     1 
ATOM 636  O O     . ASP A 1 85  ? 53.608  -11.854 144.439 1.00 35.68 ? 91  ASP 1 O     1 
ATOM 637  C CB    . ASP A 1 85  ? 54.449  -11.583 147.694 1.00 35.68 ? 91  ASP 1 CB    1 
ATOM 638  C CG    . ASP A 1 85  ? 54.771  -12.744 148.603 1.00 35.68 ? 91  ASP 1 CG    1 
ATOM 639  O OD1   . ASP A 1 85  ? 55.023  -13.852 148.084 1.00 35.68 ? 91  ASP 1 OD1   1 
ATOM 640  O OD2   . ASP A 1 85  ? 54.782  -12.548 149.835 1.00 35.68 ? 91  ASP 1 OD2   1 
ATOM 641  N N     . ASN A 1 86  ? 54.048  -9.800  145.228 1.00 34.11 ? 92  ASN 1 N     1 
ATOM 642  C CA    . ASN A 1 86  ? 53.176  -9.108  144.283 1.00 34.11 ? 92  ASN 1 CA    1 
ATOM 643  C C     . ASN A 1 86  ? 54.042  -8.502  143.185 1.00 34.11 ? 92  ASN 1 C     1 
ATOM 644  O O     . ASN A 1 86  ? 54.800  -7.560  143.429 1.00 34.11 ? 92  ASN 1 O     1 
ATOM 645  C CB    . ASN A 1 86  ? 52.347  -8.040  144.987 1.00 34.11 ? 92  ASN 1 CB    1 
ATOM 646  C CG    . ASN A 1 86  ? 51.091  -7.687  144.225 1.00 34.11 ? 92  ASN 1 CG    1 
ATOM 647  O OD1   . ASN A 1 86  ? 50.855  -8.192  143.130 1.00 34.11 ? 92  ASN 1 OD1   1 
ATOM 648  N ND2   . ASN A 1 86  ? 50.276  -6.815  144.800 1.00 34.11 ? 92  ASN 1 ND2   1 
ATOM 649  N N     . HIS A 1 87  ? 53.921  -9.046  141.974 1.00 28.87 ? 93  HIS 1 N     1 
ATOM 650  C CA    . HIS A 1 87  ? 54.703  -8.537  140.855 1.00 28.87 ? 93  HIS 1 CA    1 
ATOM 651  C C     . HIS A 1 87  ? 54.128  -7.234  140.316 1.00 28.87 ? 93  HIS 1 C     1 
ATOM 652  O O     . HIS A 1 87  ? 54.864  -6.427  139.740 1.00 28.87 ? 93  HIS 1 O     1 
ATOM 653  C CB    . HIS A 1 87  ? 54.777  -9.583  139.744 1.00 28.87 ? 93  HIS 1 CB    1 
ATOM 654  C CG    . HIS A 1 87  ? 55.660  -10.749 140.063 1.00 28.87 ? 93  HIS 1 CG    1 
ATOM 655  N ND1   . HIS A 1 87  ? 56.327  -11.460 139.091 1.00 28.87 ? 93  HIS 1 ND1   1 
ATOM 656  C CD2   . HIS A 1 87  ? 55.986  -11.329 141.241 1.00 28.87 ? 93  HIS 1 CD2   1 
ATOM 657  C CE1   . HIS A 1 87  ? 57.025  -12.427 139.656 1.00 28.87 ? 93  HIS 1 CE1   1 
ATOM 658  N NE2   . HIS A 1 87  ? 56.835  -12.370 140.961 1.00 28.87 ? 93  HIS 1 NE2   1 
ATOM 659  N N     . ARG A 1 88  ? 52.822  -7.020  140.476 1.00 28.40 ? 94  ARG 1 N     1 
ATOM 660  C CA    . ARG A 1 88  ? 52.208  -5.774  140.030 1.00 28.40 ? 94  ARG 1 CA    1 
ATOM 661  C C     . ARG A 1 88  ? 52.611  -4.607  140.923 1.00 28.40 ? 94  ARG 1 C     1 
ATOM 662  O O     . ARG A 1 88  ? 52.890  -3.510  140.426 1.00 28.40 ? 94  ARG 1 O     1 
ATOM 663  C CB    . ARG A 1 88  ? 50.688  -5.926  139.997 1.00 28.40 ? 94  ARG 1 CB    1 
ATOM 664  C CG    . ARG A 1 88  ? 49.922  -4.677  139.564 1.00 28.40 ? 94  ARG 1 CG    1 
ATOM 665  C CD    . ARG A 1 88  ? 48.395  -4.813  139.251 1.00 28.40 ? 94  ARG 1 CD    1 
ATOM 666  N NE    . ARG A 1 88  ? 47.970  -5.849  138.299 1.00 28.40 ? 94  ARG 1 NE    1 
ATOM 667  C CZ    . ARG A 1 88  ? 47.787  -7.145  138.562 1.00 28.40 ? 94  ARG 1 CZ    1 
ATOM 668  N NH1   . ARG A 1 88  ? 47.908  -7.621  139.794 1.00 28.40 ? 94  ARG 1 NH1   1 
ATOM 669  N NH2   . ARG A 1 88  ? 47.412  -7.964  137.588 1.00 28.40 ? 94  ARG 1 NH2   1 
ATOM 670  N N     . GLU A 1 89  ? 52.657  -4.831  142.240 1.00 31.74 ? 95  GLU 1 N     1 
ATOM 671  C CA    . GLU A 1 89  ? 53.035  -3.774  143.171 1.00 31.74 ? 95  GLU 1 CA    1 
ATOM 672  C C     . GLU A 1 89  ? 54.514  -3.432  143.059 1.00 31.74 ? 95  GLU 1 C     1 
ATOM 673  O O     . GLU A 1 89  ? 54.895  -2.265  143.214 1.00 31.74 ? 95  GLU 1 O     1 
ATOM 674  C CB    . GLU A 1 89  ? 52.679  -4.192  144.599 1.00 31.74 ? 95  GLU 1 CB    1 
ATOM 675  C CG    . GLU A 1 89  ? 52.952  -3.137  145.659 1.00 31.74 ? 95  GLU 1 CG    1 
ATOM 676  C CD    . GLU A 1 89  ? 52.535  -3.582  147.043 1.00 31.74 ? 95  GLU 1 CD    1 
ATOM 677  O OE1   . GLU A 1 89  ? 52.049  -4.724  147.178 1.00 31.74 ? 95  GLU 1 OE1   1 
ATOM 678  O OE2   . GLU A 1 89  ? 52.704  -2.794  147.996 1.00 31.74 ? 95  GLU 1 OE2   1 
ATOM 679  N N     . ALA A 1 90  ? 55.354  -4.416  142.753 1.00 28.15 ? 96  ALA 1 N     1 
ATOM 680  C CA    . ALA A 1 90  ? 56.770  -4.189  142.509 1.00 28.15 ? 96  ALA 1 CA    1 
ATOM 681  C C     . ALA A 1 90  ? 57.038  -3.652  141.114 1.00 28.15 ? 96  ALA 1 C     1 
ATOM 682  O O     . ALA A 1 90  ? 58.198  -3.375  140.788 1.00 28.15 ? 96  ALA 1 O     1 
ATOM 683  C CB    . ALA A 1 90  ? 57.558  -5.480  142.718 1.00 28.15 ? 96  ALA 1 CB    1 
ATOM 684  N N     . LYS A 1 91  ? 55.988  -3.527  140.295 1.00 25.85 ? 97  LYS 1 N     1 
ATOM 685  C CA    . LYS A 1 91  ? 56.033  -3.018  138.924 1.00 25.85 ? 97  LYS 1 CA    1 
ATOM 686  C C     . LYS A 1 91  ? 56.967  -3.836  138.041 1.00 25.85 ? 97  LYS 1 C     1 
ATOM 687  O O     . LYS A 1 91  ? 57.634  -3.297  137.161 1.00 25.85 ? 97  LYS 1 O     1 
ATOM 688  C CB    . LYS A 1 91  ? 56.405  -1.533  138.879 1.00 25.85 ? 97  LYS 1 CB    1 
ATOM 689  C CG    . LYS A 1 91  ? 55.554  -0.628  139.743 1.00 25.85 ? 97  LYS 1 CG    1 
ATOM 690  C CD    . LYS A 1 91  ? 54.310  -0.179  139.009 1.00 25.85 ? 97  LYS 1 CD    1 
ATOM 691  C CE    . LYS A 1 91  ? 53.608  0.936   139.759 1.00 25.85 ? 97  LYS 1 CE    1 
ATOM 692  N NZ    . LYS A 1 91  ? 54.391  2.201   139.716 1.00 25.85 ? 97  LYS 1 NZ    1 
ATOM 693  N N     . LEU A 1 92  ? 57.037  -5.145  138.277 1.00 24.70 ? 98  LEU 1 N     1 
ATOM 694  C CA    . LEU A 1 92  ? 57.671  -6.023  137.306 1.00 24.70 ? 98  LEU 1 CA    1 
ATOM 695  C C     . LEU A 1 92  ? 56.852  -6.105  136.031 1.00 24.70 ? 98  LEU 1 C     1 
ATOM 696  O O     . LEU A 1 92  ? 57.418  -6.253  134.944 1.00 24.70 ? 98  LEU 1 O     1 
ATOM 697  C CB    . LEU A 1 92  ? 57.864  -7.411  137.904 1.00 24.70 ? 98  LEU 1 CB    1 
ATOM 698  C CG    . LEU A 1 92  ? 59.042  -7.498  138.867 1.00 24.70 ? 98  LEU 1 CG    1 
ATOM 699  C CD1   . LEU A 1 92  ? 58.844  -8.637  139.835 1.00 24.70 ? 98  LEU 1 CD1   1 
ATOM 700  C CD2   . LEU A 1 92  ? 60.335  -7.656  138.096 1.00 24.70 ? 98  LEU 1 CD2   1 
ATOM 701  N N     . PHE A 1 93  ? 55.534  -6.012  136.157 1.00 22.81 ? 99  PHE 1 N     1 
ATOM 702  C CA    . PHE A 1 93  ? 54.635  -5.797  135.041 1.00 22.81 ? 99  PHE 1 CA    1 
ATOM 703  C C     . PHE A 1 93  ? 53.618  -4.757  135.481 1.00 22.81 ? 99  PHE 1 C     1 
ATOM 704  O O     . PHE A 1 93  ? 53.430  -4.516  136.675 1.00 22.81 ? 99  PHE 1 O     1 
ATOM 705  C CB    . PHE A 1 93  ? 53.950  -7.095  134.597 1.00 22.81 ? 99  PHE 1 CB    1 
ATOM 706  C CG    . PHE A 1 93  ? 52.799  -7.502  135.465 1.00 22.81 ? 99  PHE 1 CG    1 
ATOM 707  C CD1   . PHE A 1 93  ? 53.023  -8.053  136.713 1.00 22.81 ? 99  PHE 1 CD1   1 
ATOM 708  C CD2   . PHE A 1 93  ? 51.492  -7.341  135.029 1.00 22.81 ? 99  PHE 1 CD2   1 
ATOM 709  C CE1   . PHE A 1 93  ? 51.974  -8.424  137.509 1.00 22.81 ? 99  PHE 1 CE1   1 
ATOM 710  C CE2   . PHE A 1 93  ? 50.441  -7.708  135.826 1.00 22.81 ? 99  PHE 1 CE2   1 
ATOM 711  C CZ    . PHE A 1 93  ? 50.684  -8.249  137.069 1.00 22.81 ? 99  PHE 1 CZ    1 
ATOM 712  N N     . ASN A 1 94  ? 52.975  -4.127  134.506 1.00 20.22 ? 100 ASN 1 N     1 
ATOM 713  C CA    . ASN A 1 94  ? 51.939  -3.155  134.816 1.00 20.22 ? 100 ASN 1 CA    1 
ATOM 714  C C     . ASN A 1 94  ? 50.961  -3.119  133.658 1.00 20.22 ? 100 ASN 1 C     1 
ATOM 715  O O     . ASN A 1 94  ? 51.373  -3.148  132.497 1.00 20.22 ? 100 ASN 1 O     1 
ATOM 716  C CB    . ASN A 1 94  ? 52.535  -1.769  135.067 1.00 20.22 ? 100 ASN 1 CB    1 
ATOM 717  C CG    . ASN A 1 94  ? 51.616  -0.878  135.866 1.00 20.22 ? 100 ASN 1 CG    1 
ATOM 718  O OD1   . ASN A 1 94  ? 50.496  -1.262  136.202 1.00 20.22 ? 100 ASN 1 OD1   1 
ATOM 719  N ND2   . ASN A 1 94  ? 52.093  0.311   136.199 1.00 20.22 ? 100 ASN 1 ND2   1 
ATOM 720  N N     . ASP A 1 95  ? 49.677  -3.069  133.974 1.00 19.44 ? 101 ASP 1 N     1 
ATOM 721  C CA    . ASP A 1 95  ? 48.624  -3.028  132.976 1.00 19.44 ? 101 ASP 1 CA    1 
ATOM 722  C C     . ASP A 1 95  ? 47.873  -1.706  133.050 1.00 19.44 ? 101 ASP 1 C     1 
ATOM 723  O O     . ASP A 1 95  ? 47.950  -0.969  134.034 1.00 19.44 ? 101 ASP 1 O     1 
ATOM 724  C CB    . ASP A 1 95  ? 47.681  -4.223  133.147 1.00 19.44 ? 101 ASP 1 CB    1 
ATOM 725  C CG    . ASP A 1 95  ? 47.136  -4.349  134.555 1.00 19.44 ? 101 ASP 1 CG    1 
ATOM 726  O OD1   . ASP A 1 95  ? 47.536  -3.567  135.440 1.00 19.44 ? 101 ASP 1 OD1   1 
ATOM 727  O OD2   . ASP A 1 95  ? 46.312  -5.255  134.786 1.00 19.44 ? 101 ASP 1 OD2   1 
ATOM 728  N N     . TRP A 1 96  ? 47.138  -1.410  131.985 1.00 14.71 ? 102 TRP 1 N     1 
ATOM 729  C CA    . TRP A 1 96  ? 46.428  -0.144  131.890 1.00 14.71 ? 102 TRP 1 CA    1 
ATOM 730  C C     . TRP A 1 96  ? 45.110  -0.381  131.178 1.00 14.71 ? 102 TRP 1 C     1 
ATOM 731  O O     . TRP A 1 96  ? 45.094  -0.917  130.069 1.00 14.71 ? 102 TRP 1 O     1 
ATOM 732  C CB    . TRP A 1 96  ? 47.268  0.893   131.147 1.00 14.71 ? 102 TRP 1 CB    1 
ATOM 733  C CG    . TRP A 1 96  ? 46.498  2.072   130.673 1.00 14.71 ? 102 TRP 1 CG    1 
ATOM 734  C CD1   . TRP A 1 96  ? 45.787  2.946   131.436 1.00 14.71 ? 102 TRP 1 CD1   1 
ATOM 735  C CD2   . TRP A 1 96  ? 46.364  2.515   129.324 1.00 14.71 ? 102 TRP 1 CD2   1 
ATOM 736  N NE1   . TRP A 1 96  ? 45.214  3.909   130.644 1.00 14.71 ? 102 TRP 1 NE1   1 
ATOM 737  C CE2   . TRP A 1 96  ? 45.552  3.664   129.341 1.00 14.71 ? 102 TRP 1 CE2   1 
ATOM 738  C CE3   . TRP A 1 96  ? 46.842  2.045   128.099 1.00 14.71 ? 102 TRP 1 CE3   1 
ATOM 739  C CZ2   . TRP A 1 96  ? 45.216  4.354   128.184 1.00 14.71 ? 102 TRP 1 CZ2   1 
ATOM 740  C CZ3   . TRP A 1 96  ? 46.513  2.734   126.953 1.00 14.71 ? 102 TRP 1 CZ3   1 
ATOM 741  C CH2   . TRP A 1 96  ? 45.703  3.874   127.002 1.00 14.71 ? 102 TRP 1 CH2   1 
ATOM 742  N N     . LYS A 1 97  ? 44.016  0.010   131.821 1.00 14.29 ? 103 LYS 1 N     1 
ATOM 743  C CA    . LYS A 1 97  ? 42.709  -0.000  131.183 1.00 14.29 ? 103 LYS 1 CA    1 
ATOM 744  C C     . LYS A 1 97  ? 42.628  1.148   130.184 1.00 14.29 ? 103 LYS 1 C     1 
ATOM 745  O O     . LYS A 1 97  ? 42.785  2.314   130.557 1.00 14.29 ? 103 LYS 1 O     1 
ATOM 746  C CB    . LYS A 1 97  ? 41.629  0.111   132.256 1.00 14.29 ? 103 LYS 1 CB    1 
ATOM 747  C CG    . LYS A 1 97  ? 40.290  0.643   131.805 1.00 14.29 ? 103 LYS 1 CG    1 
ATOM 748  C CD    . LYS A 1 97  ? 39.320  -0.458  131.484 1.00 14.29 ? 103 LYS 1 CD    1 
ATOM 749  C CE    . LYS A 1 97  ? 38.002  0.138   131.043 1.00 14.29 ? 103 LYS 1 CE    1 
ATOM 750  N NZ    . LYS A 1 97  ? 38.201  1.112   129.932 1.00 14.29 ? 103 LYS 1 NZ    1 
ATOM 751  N N     . ILE A 1 98  ? 42.415  0.813   128.912 1.00 13.35 ? 104 ILE 1 N     1 
ATOM 752  C CA    . ILE A 1 98  ? 42.562  1.787   127.833 1.00 13.35 ? 104 ILE 1 CA    1 
ATOM 753  C C     . ILE A 1 98  ? 41.430  2.798   127.898 1.00 13.35 ? 104 ILE 1 C     1 
ATOM 754  O O     . ILE A 1 98  ? 40.249  2.442   127.819 1.00 13.35 ? 104 ILE 1 O     1 
ATOM 755  C CB    . ILE A 1 98  ? 42.587  1.106   126.461 1.00 13.35 ? 104 ILE 1 CB    1 
ATOM 756  C CG1   . ILE A 1 98  ? 43.840  0.263   126.286 1.00 13.35 ? 104 ILE 1 CG1   1 
ATOM 757  C CG2   . ILE A 1 98  ? 42.564  2.147   125.374 1.00 13.35 ? 104 ILE 1 CG2   1 
ATOM 758  C CD1   . ILE A 1 98  ? 43.826  -0.523  125.014 1.00 13.35 ? 104 ILE 1 CD1   1 
ATOM 759  N N     . ASN A 1 99  ? 41.793  4.064   128.038 1.00 12.37 ? 105 ASN 1 N     1 
ATOM 760  C CA    . ASN A 1 99  ? 40.855  5.166   127.980 1.00 12.37 ? 105 ASN 1 CA    1 
ATOM 761  C C     . ASN A 1 99  ? 41.592  6.373   127.431 1.00 12.37 ? 105 ASN 1 C     1 
ATOM 762  O O     . ASN A 1 99  ? 42.823  6.422   127.457 1.00 12.37 ? 105 ASN 1 O     1 
ATOM 763  C CB    . ASN A 1 99  ? 40.273  5.480   129.353 1.00 12.37 ? 105 ASN 1 CB    1 
ATOM 764  C CG    . ASN A 1 99  ? 41.326  5.915   130.331 1.00 12.37 ? 105 ASN 1 CG    1 
ATOM 765  O OD1   . ASN A 1 99  ? 42.354  5.263   130.484 1.00 12.37 ? 105 ASN 1 OD1   1 
ATOM 766  N ND2   . ASN A 1 99  ? 41.096  7.039   130.976 1.00 12.37 ? 105 ASN 1 ND2   1 
ATOM 767  N N     . LEU A 1 100 ? 40.837  7.335   126.925 1.00 10.92 ? 106 LEU 1 N     1 
ATOM 768  C CA    . LEU A 1 100 ? 41.398  8.557   126.378 1.00 10.92 ? 106 LEU 1 CA    1 
ATOM 769  C C     . LEU A 1 100 ? 41.069  9.765   127.230 1.00 10.92 ? 106 LEU 1 C     1 
ATOM 770  O O     . LEU A 1 100 ? 41.100  10.892  126.731 1.00 10.92 ? 106 LEU 1 O     1 
ATOM 771  C CB    . LEU A 1 100 ? 40.907  8.770   124.944 1.00 10.92 ? 106 LEU 1 CB    1 
ATOM 772  C CG    . LEU A 1 100 ? 41.600  8.154   123.721 1.00 10.92 ? 106 LEU 1 CG    1 
ATOM 773  C CD1   . LEU A 1 100 ? 42.049  6.717   123.902 1.00 10.92 ? 106 LEU 1 CD1   1 
ATOM 774  C CD2   . LEU A 1 100 ? 40.644  8.220   122.560 1.00 10.92 ? 106 LEU 1 CD2   1 
ATOM 775  N N     . SER A 1 101 ? 40.752  9.552   128.504 1.00 11.54 ? 107 SER 1 N     1 
ATOM 776  C CA    . SER A 1 101 ? 40.260  10.603  129.378 1.00 11.54 ? 107 SER 1 CA    1 
ATOM 777  C C     . SER A 1 101 ? 41.150  10.812  130.597 1.00 11.54 ? 107 SER 1 C     1 
ATOM 778  O O     . SER A 1 101 ? 40.682  11.313  131.621 1.00 11.54 ? 107 SER 1 O     1 
ATOM 779  C CB    . SER A 1 101 ? 38.824  10.290  129.798 1.00 11.54 ? 107 SER 1 CB    1 
ATOM 780  O OG    . SER A 1 101 ? 38.749  9.081   130.517 1.00 11.54 ? 107 SER 1 OG    1 
ATOM 781  N N     . SER A 1 102 ? 42.423  10.432  130.509 1.00 12.85 ? 108 SER 1 N     1 
ATOM 782  C CA    . SER A 1 102 ? 43.369  10.631  131.598 1.00 12.85 ? 108 SER 1 CA    1 
ATOM 783  C C     . SER A 1 102 ? 44.273  11.836  131.390 1.00 12.85 ? 108 SER 1 C     1 
ATOM 784  O O     . SER A 1 102 ? 44.576  12.539  132.358 1.00 12.85 ? 108 SER 1 O     1 
ATOM 785  C CB    . SER A 1 102 ? 44.227  9.377   131.789 1.00 12.85 ? 108 SER 1 CB    1 
ATOM 786  O OG    . SER A 1 102 ? 45.103  9.518   132.891 1.00 12.85 ? 108 SER 1 OG    1 
ATOM 787  N N     . LEU A 1 103 ? 44.717  12.091  130.161 1.00 12.58 ? 109 LEU 1 N     1 
ATOM 788  C CA    . LEU A 1 103 ? 45.281  13.379  129.785 1.00 12.58 ? 109 LEU 1 CA    1 
ATOM 789  C C     . LEU A 1 103 ? 44.113  14.294  129.467 1.00 12.58 ? 109 LEU 1 C     1 
ATOM 790  O O     . LEU A 1 103 ? 43.290  13.968  128.608 1.00 12.58 ? 109 LEU 1 O     1 
ATOM 791  C CB    . LEU A 1 103 ? 46.198  13.283  128.566 1.00 12.58 ? 109 LEU 1 CB    1 
ATOM 792  C CG    . LEU A 1 103 ? 46.861  14.621  128.185 1.00 12.58 ? 109 LEU 1 CG    1 
ATOM 793  C CD1   . LEU A 1 103 ? 47.788  15.139  129.286 1.00 12.58 ? 109 LEU 1 CD1   1 
ATOM 794  C CD2   . LEU A 1 103 ? 47.551  14.616  126.823 1.00 12.58 ? 109 LEU 1 CD2   1 
ATOM 795  N N     . VAL A 1 104 ? 44.043  15.434  130.150 1.00 11.82 ? 110 VAL 1 N     1 
ATOM 796  C CA    . VAL A 1 104 ? 42.874  16.287  129.997 1.00 11.82 ? 110 VAL 1 CA    1 
ATOM 797  C C     . VAL A 1 104 ? 42.862  17.028  128.666 1.00 11.82 ? 110 VAL 1 C     1 
ATOM 798  O O     . VAL A 1 104 ? 41.780  17.394  128.197 1.00 11.82 ? 110 VAL 1 O     1 
ATOM 799  C CB    . VAL A 1 104 ? 42.770  17.257  131.184 1.00 11.82 ? 110 VAL 1 CB    1 
ATOM 800  C CG1   . VAL A 1 104 ? 42.539  16.476  132.461 1.00 11.82 ? 110 VAL 1 CG1   1 
ATOM 801  C CG2   . VAL A 1 104 ? 44.022  18.088  131.306 1.00 11.82 ? 110 VAL 1 CG2   1 
ATOM 802  N N     . GLN A 1 105 ? 44.024  17.215  128.025 1.00 11.71 ? 111 GLN 1 N     1 
ATOM 803  C CA    . GLN A 1 105 ? 44.090  17.956  126.765 1.00 11.71 ? 111 GLN 1 CA    1 
ATOM 804  C C     . GLN A 1 105 ? 43.396  17.229  125.620 1.00 11.71 ? 111 GLN 1 C     1 
ATOM 805  O O     . GLN A 1 105 ? 42.650  17.855  124.861 1.00 11.71 ? 111 GLN 1 O     1 
ATOM 806  C CB    . GLN A 1 105 ? 45.542  18.246  126.391 1.00 11.71 ? 111 GLN 1 CB    1 
ATOM 807  C CG    . GLN A 1 105 ? 46.165  19.448  127.096 1.00 11.71 ? 111 GLN 1 CG    1 
ATOM 808  C CD    . GLN A 1 105 ? 45.583  20.784  126.644 1.00 11.71 ? 111 GLN 1 CD    1 
ATOM 809  O OE1   . GLN A 1 105 ? 45.203  20.949  125.486 1.00 11.71 ? 111 GLN 1 OE1   1 
ATOM 810  N NE2   . GLN A 1 105 ? 45.504  21.738  127.563 1.00 11.71 ? 111 GLN 1 NE2   1 
ATOM 811  N N     . LEU A 1 106 ? 43.627  15.927  125.467 1.00 10.50 ? 112 LEU 1 N     1 
ATOM 812  C CA    . LEU A 1 106 ? 42.848  15.158  124.506 1.00 10.50 ? 112 LEU 1 CA    1 
ATOM 813  C C     . LEU A 1 106 ? 41.403  15.001  124.949 1.00 10.50 ? 112 LEU 1 C     1 
ATOM 814  O O     . LEU A 1 106 ? 40.503  14.964  124.102 1.00 10.50 ? 112 LEU 1 O     1 
ATOM 815  C CB    . LEU A 1 106 ? 43.478  13.778  124.282 1.00 10.50 ? 112 LEU 1 CB    1 
ATOM 816  C CG    . LEU A 1 106 ? 42.791  12.801  123.314 1.00 10.50 ? 112 LEU 1 CG    1 
ATOM 817  C CD1   . LEU A 1 106 ? 42.543  13.440  121.963 1.00 10.50 ? 112 LEU 1 CD1   1 
ATOM 818  C CD2   . LEU A 1 106 ? 43.600  11.545  123.146 1.00 10.50 ? 112 LEU 1 CD2   1 
ATOM 819  N N     . ARG A 1 107 ? 41.174  14.929  126.262 1.00 10.46 ? 113 ARG 1 N     1 
ATOM 820  C CA    . ARG A 1 107 ? 39.835  14.698  126.791 1.00 10.46 ? 113 ARG 1 CA    1 
ATOM 821  C C     . ARG A 1 107 ? 38.906  15.863  126.493 1.00 10.46 ? 113 ARG 1 C     1 
ATOM 822  O O     . ARG A 1 107 ? 37.730  15.654  126.188 1.00 10.46 ? 113 ARG 1 O     1 
ATOM 823  C CB    . ARG A 1 107 ? 39.908  14.437  128.292 1.00 10.46 ? 113 ARG 1 CB    1 
ATOM 824  C CG    . ARG A 1 107 ? 38.617  13.944  128.903 1.00 10.46 ? 113 ARG 1 CG    1 
ATOM 825  C CD    . ARG A 1 107 ? 38.751  13.864  130.400 1.00 10.46 ? 113 ARG 1 CD    1 
ATOM 826  N NE    . ARG A 1 107 ? 37.517  13.422  131.036 1.00 10.46 ? 113 ARG 1 NE    1 
ATOM 827  C CZ    . ARG A 1 107 ? 37.455  12.899  132.254 1.00 10.46 ? 113 ARG 1 CZ    1 
ATOM 828  N NH1   . ARG A 1 107 ? 38.559  12.754  132.966 1.00 10.46 ? 113 ARG 1 NH1   1 
ATOM 829  N NH2   . ARG A 1 107 ? 36.292  12.528  132.760 1.00 10.46 ? 113 ARG 1 NH2   1 
ATOM 830  N N     . LYS A 1 108 ? 39.415  17.095  126.563 1.00 9.44  ? 114 LYS 1 N     1 
ATOM 831  C CA    . LYS A 1 108 ? 38.590  18.245  126.215 1.00 9.44  ? 114 LYS 1 CA    1 
ATOM 832  C C     . LYS A 1 108 ? 38.271  18.287  124.727 1.00 9.44  ? 114 LYS 1 C     1 
ATOM 833  O O     . LYS A 1 108 ? 37.162  18.677  124.346 1.00 9.44  ? 114 LYS 1 O     1 
ATOM 834  C CB    . LYS A 1 108 ? 39.271  19.541  126.642 1.00 9.44  ? 114 LYS 1 CB    1 
ATOM 835  C CG    . LYS A 1 108 ? 38.383  20.759  126.470 1.00 9.44  ? 114 LYS 1 CG    1 
ATOM 836  C CD    . LYS A 1 108 ? 39.034  22.036  126.898 1.00 9.44  ? 114 LYS 1 CD    1 
ATOM 837  C CE    . LYS A 1 108 ? 38.060  23.163  126.705 1.00 9.44  ? 114 LYS 1 CE    1 
ATOM 838  N NZ    . LYS A 1 108 ? 38.569  24.455  127.193 1.00 9.44  ? 114 LYS 1 NZ    1 
ATOM 839  N N     . LYS A 1 109 ? 39.217  17.886  123.877 1.00 9.20  ? 115 LYS 1 N     1 
ATOM 840  C CA    . LYS A 1 109 ? 38.953  17.845  122.443 1.00 9.20  ? 115 LYS 1 CA    1 
ATOM 841  C C     . LYS A 1 109 ? 37.944  16.758  122.107 1.00 9.20  ? 115 LYS 1 C     1 
ATOM 842  O O     . LYS A 1 109 ? 37.137  16.911  121.184 1.00 9.20  ? 115 LYS 1 O     1 
ATOM 843  C CB    . LYS A 1 109 ? 40.254  17.631  121.676 1.00 9.20  ? 115 LYS 1 CB    1 
ATOM 844  C CG    . LYS A 1 109 ? 41.286  18.717  121.897 1.00 9.20  ? 115 LYS 1 CG    1 
ATOM 845  C CD    . LYS A 1 109 ? 42.196  18.917  120.693 1.00 9.20  ? 115 LYS 1 CD    1 
ATOM 846  C CE    . LYS A 1 109 ? 42.731  17.612  120.149 1.00 9.20  ? 115 LYS 1 CE    1 
ATOM 847  N NZ    . LYS A 1 109 ? 43.389  17.810  118.835 1.00 9.20  ? 115 LYS 1 NZ    1 
ATOM 848  N N     . LEU A 1 110 ? 37.972  15.659  122.858 1.00 8.76  ? 116 LEU 1 N     1 
ATOM 849  C CA    . LEU A 1 110 ? 36.997  14.595  122.659 1.00 8.76  ? 116 LEU 1 CA    1 
ATOM 850  C C     . LEU A 1 110 ? 35.620  14.997  123.161 1.00 8.76  ? 116 LEU 1 C     1 
ATOM 851  O O     . LEU A 1 110 ? 34.615  14.764  122.483 1.00 8.76  ? 116 LEU 1 O     1 
ATOM 852  C CB    . LEU A 1 110 ? 37.463  13.328  123.364 1.00 8.76  ? 116 LEU 1 CB    1 
ATOM 853  C CG    . LEU A 1 110 ? 38.360  12.391  122.572 1.00 8.76  ? 116 LEU 1 CG    1 
ATOM 854  C CD1   . LEU A 1 110 ? 38.439  11.095  123.311 1.00 8.76  ? 116 LEU 1 CD1   1 
ATOM 855  C CD2   . LEU A 1 110 ? 37.814  12.177  121.177 1.00 8.76  ? 116 LEU 1 CD2   1 
ATOM 856  N N     . GLU A 1 111 ? 35.553  15.616  124.337 1.00 9.08  ? 117 GLU 1 N     1 
ATOM 857  C CA    . GLU A 1 111 ? 34.296  15.953  124.984 1.00 9.08  ? 117 GLU 1 CA    1 
ATOM 858  C C     . GLU A 1 111 ? 33.706  17.267  124.499 1.00 9.08  ? 117 GLU 1 C     1 
ATOM 859  O O     . GLU A 1 111 ? 32.862  17.846  125.188 1.00 9.08  ? 117 GLU 1 O     1 
ATOM 860  C CB    . GLU A 1 111 ? 34.480  15.994  126.498 1.00 9.08  ? 117 GLU 1 CB    1 
ATOM 861  C CG    . GLU A 1 111 ? 34.729  14.645  127.117 1.00 9.08  ? 117 GLU 1 CG    1 
ATOM 862  C CD    . GLU A 1 111 ? 34.652  14.688  128.622 1.00 9.08  ? 117 GLU 1 CD    1 
ATOM 863  O OE1   . GLU A 1 111 ? 34.698  13.614  129.251 1.00 9.08  ? 117 GLU 1 OE1   1 
ATOM 864  O OE2   . GLU A 1 111 ? 34.534  15.798  129.176 1.00 9.08  ? 117 GLU 1 OE2   1 
ATOM 865  N N     . LEU A 1 112 ? 34.138  17.758  123.337 1.00 8.00  ? 118 LEU 1 N     1 
ATOM 866  C CA    . LEU A 1 112 ? 33.341  18.736  122.616 1.00 8.00  ? 118 LEU 1 CA    1 
ATOM 867  C C     . LEU A 1 112 ? 32.149  18.091  121.930 1.00 8.00  ? 118 LEU 1 C     1 
ATOM 868  O O     . LEU A 1 112 ? 31.273  18.807  121.449 1.00 8.00  ? 118 LEU 1 O     1 
ATOM 869  C CB    . LEU A 1 112 ? 34.188  19.468  121.578 1.00 8.00  ? 118 LEU 1 CB    1 
ATOM 870  C CG    . LEU A 1 112 ? 35.309  20.375  122.075 1.00 8.00  ? 118 LEU 1 CG    1 
ATOM 871  C CD1   . LEU A 1 112 ? 36.101  20.892  120.899 1.00 8.00  ? 118 LEU 1 CD1   1 
ATOM 872  C CD2   . LEU A 1 112 ? 34.735  21.523  122.879 1.00 8.00  ? 118 LEU 1 CD2   1 
ATOM 873  N N     . PHE A 1 113 ? 32.109  16.764  121.872 1.00 7.01  ? 119 PHE 1 N     1 
ATOM 874  C CA    . PHE A 1 113 ? 31.064  15.988  121.229 1.00 7.01  ? 119 PHE 1 CA    1 
ATOM 875  C C     . PHE A 1 113 ? 30.544  14.949  122.209 1.00 7.01  ? 119 PHE 1 C     1 
ATOM 876  O O     . PHE A 1 113 ? 31.200  14.626  123.200 1.00 7.01  ? 119 PHE 1 O     1 
ATOM 877  C CB    . PHE A 1 113 ? 31.589  15.304  119.961 1.00 7.01  ? 119 PHE 1 CB    1 
ATOM 878  C CG    . PHE A 1 113 ? 32.478  16.178  119.133 1.00 7.01  ? 119 PHE 1 CG    1 
ATOM 879  C CD1   . PHE A 1 113 ? 31.936  17.118  118.276 1.00 7.01  ? 119 PHE 1 CD1   1 
ATOM 880  C CD2   . PHE A 1 113 ? 33.856  16.068  119.217 1.00 7.01  ? 119 PHE 1 CD2   1 
ATOM 881  C CE1   . PHE A 1 113 ? 32.752  17.932  117.526 1.00 7.01  ? 119 PHE 1 CE1   1 
ATOM 882  C CE2   . PHE A 1 113 ? 34.671  16.880  118.470 1.00 7.01  ? 119 PHE 1 CE2   1 
ATOM 883  C CZ    . PHE A 1 113 ? 34.122  17.810  117.624 1.00 7.01  ? 119 PHE 1 CZ    1 
ATOM 884  N N     . THR A 1 114 ? 29.347  14.430  121.937 1.00 6.64  ? 120 THR 1 N     1 
ATOM 885  C CA    . THR A 1 114 ? 28.776  13.396  122.797 1.00 6.64  ? 120 THR 1 CA    1 
ATOM 886  C C     . THR A 1 114 ? 29.203  12.000  122.356 1.00 6.64  ? 120 THR 1 C     1 
ATOM 887  O O     . THR A 1 114 ? 29.660  11.195  123.172 1.00 6.64  ? 120 THR 1 O     1 
ATOM 888  C CB    . THR A 1 114 ? 27.248  13.492  122.820 1.00 6.64  ? 120 THR 1 CB    1 
ATOM 889  O OG1   . THR A 1 114 ? 26.850  14.811  123.189 1.00 6.64  ? 120 THR 1 OG1   1 
ATOM 890  C CG2   . THR A 1 114 ? 26.680  12.524  123.818 1.00 6.64  ? 120 THR 1 CG2   1 
ATOM 891  N N     . TYR A 1 115 ? 29.056  11.701  121.073 1.00 6.04  ? 121 TYR 1 N     1 
ATOM 892  C CA    . TYR A 1 115 ? 29.417  10.406  120.524 1.00 6.04  ? 121 TYR 1 CA    1 
ATOM 893  C C     . TYR A 1 115 ? 30.533  10.564  119.506 1.00 6.04  ? 121 TYR 1 C     1 
ATOM 894  O O     . TYR A 1 115 ? 30.473  11.441  118.642 1.00 6.04  ? 121 TYR 1 O     1 
ATOM 895  C CB    . TYR A 1 115 ? 28.221  9.737   119.855 1.00 6.04  ? 121 TYR 1 CB    1 
ATOM 896  C CG    . TYR A 1 115 ? 26.970  9.696   120.686 1.00 6.04  ? 121 TYR 1 CG    1 
ATOM 897  C CD1   . TYR A 1 115 ? 26.927  8.991   121.878 1.00 6.04  ? 121 TYR 1 CD1   1 
ATOM 898  C CD2   . TYR A 1 115 ? 25.825  10.354  120.269 1.00 6.04  ? 121 TYR 1 CD2   1 
ATOM 899  C CE1   . TYR A 1 115 ? 25.779  8.949   122.634 1.00 6.04  ? 121 TYR 1 CE1   1 
ATOM 900  C CE2   . TYR A 1 115 ? 24.676  10.314  121.014 1.00 6.04  ? 121 TYR 1 CE2   1 
ATOM 901  C CZ    . TYR A 1 115 ? 24.660  9.608   122.193 1.00 6.04  ? 121 TYR 1 CZ    1 
ATOM 902  O OH    . TYR A 1 115 ? 23.510  9.575   122.933 1.00 6.04  ? 121 TYR 1 OH    1 
ATOM 903  N N     . VAL A 1 116 ? 31.556  9.718   119.621 1.00 6.47  ? 122 VAL 1 N     1 
ATOM 904  C CA    . VAL A 1 116 ? 32.647  9.660   118.657 1.00 6.47  ? 122 VAL 1 CA    1 
ATOM 905  C C     . VAL A 1 116 ? 32.879  8.209   118.262 1.00 6.47  ? 122 VAL 1 C     1 
ATOM 906  O O     . VAL A 1 116 ? 32.791  7.296   119.085 1.00 6.47  ? 122 VAL 1 O     1 
ATOM 907  C CB    . VAL A 1 116 ? 33.952  10.305  119.190 1.00 6.47  ? 122 VAL 1 CB    1 
ATOM 908  C CG1   . VAL A 1 116 ? 33.815  11.809  119.271 1.00 6.47  ? 122 VAL 1 CG1   1 
ATOM 909  C CG2   . VAL A 1 116 ? 34.285  9.769   120.566 1.00 6.47  ? 122 VAL 1 CG2   1 
ATOM 910  N N     . ARG A 1 117 ? 33.140  7.992   116.978 1.00 6.27  ? 123 ARG 1 N     1 
ATOM 911  C CA    . ARG A 1 117 ? 33.499  6.671   116.484 1.00 6.27  ? 123 ARG 1 CA    1 
ATOM 912  C C     . ARG A 1 117 ? 34.711  6.817   115.583 1.00 6.27  ? 123 ARG 1 C     1 
ATOM 913  O O     . ARG A 1 117 ? 34.687  7.612   114.640 1.00 6.27  ? 123 ARG 1 O     1 
ATOM 914  C CB    . ARG A 1 117 ? 32.337  6.023   115.731 1.00 6.27  ? 123 ARG 1 CB    1 
ATOM 915  C CG    . ARG A 1 117 ? 32.735  4.877   114.836 1.00 6.27  ? 123 ARG 1 CG    1 
ATOM 916  C CD    . ARG A 1 117 ? 31.617  4.534   113.886 1.00 6.27  ? 123 ARG 1 CD    1 
ATOM 917  N NE    . ARG A 1 117 ? 31.895  3.324   113.131 1.00 6.27  ? 123 ARG 1 NE    1 
ATOM 918  C CZ    . ARG A 1 117 ? 31.187  2.208   113.222 1.00 6.27  ? 123 ARG 1 CZ    1 
ATOM 919  N NH1   . ARG A 1 117 ? 30.146  2.146   114.037 1.00 6.27  ? 123 ARG 1 NH1   1 
ATOM 920  N NH2   . ARG A 1 117 ? 31.510  1.155   112.490 1.00 6.27  ? 123 ARG 1 NH2   1 
ATOM 921  N N     . PHE A 1 118 ? 35.761  6.049   115.866 1.00 7.12  ? 124 PHE 1 N     1 
ATOM 922  C CA    . PHE A 1 118 ? 37.000  6.141   115.112 1.00 7.12  ? 124 PHE 1 CA    1 
ATOM 923  C C     . PHE A 1 118 ? 37.779  4.846   115.259 1.00 7.12  ? 124 PHE 1 C     1 
ATOM 924  O O     . PHE A 1 118 ? 37.606  4.110   116.233 1.00 7.12  ? 124 PHE 1 O     1 
ATOM 925  C CB    . PHE A 1 118 ? 37.861  7.326   115.585 1.00 7.12  ? 124 PHE 1 CB    1 
ATOM 926  C CG    . PHE A 1 118 ? 37.999  7.426   117.086 1.00 7.12  ? 124 PHE 1 CG    1 
ATOM 927  C CD1   . PHE A 1 118 ? 38.991  6.729   117.756 1.00 7.12  ? 124 PHE 1 CD1   1 
ATOM 928  C CD2   . PHE A 1 118 ? 37.142  8.226   117.823 1.00 7.12  ? 124 PHE 1 CD2   1 
ATOM 929  C CE1   . PHE A 1 118 ? 39.113  6.817   119.122 1.00 7.12  ? 124 PHE 1 CE1   1 
ATOM 930  C CE2   . PHE A 1 118 ? 37.268  8.313   119.190 1.00 7.12  ? 124 PHE 1 CE2   1 
ATOM 931  C CZ    . PHE A 1 118 ? 38.254  7.610   119.836 1.00 7.12  ? 124 PHE 1 CZ    1 
ATOM 932  N N     . ASP A 1 119 ? 38.648  4.581   114.289 1.00 7.72  ? 125 ASP 1 N     1 
ATOM 933  C CA    . ASP A 1 119 ? 39.688  3.580   114.463 1.00 7.72  ? 125 ASP 1 CA    1 
ATOM 934  C C     . ASP A 1 119 ? 40.851  4.200   115.220 1.00 7.72  ? 125 ASP 1 C     1 
ATOM 935  O O     . ASP A 1 119 ? 41.134  5.390   115.080 1.00 7.72  ? 125 ASP 1 O     1 
ATOM 936  C CB    . ASP A 1 119 ? 40.162  3.043   113.116 1.00 7.72  ? 125 ASP 1 CB    1 
ATOM 937  C CG    . ASP A 1 119 ? 39.034  2.499   112.274 1.00 7.72  ? 125 ASP 1 CG    1 
ATOM 938  O OD1   . ASP A 1 119 ? 38.150  1.818   112.827 1.00 7.72  ? 125 ASP 1 OD1   1 
ATOM 939  O OD2   . ASP A 1 119 ? 39.029  2.749   111.054 1.00 7.72  ? 125 ASP 1 OD2   1 
ATOM 940  N N     . SER A 1 120 ? 41.515  3.393   116.035 1.00 8.51  ? 126 SER 1 N     1 
ATOM 941  C CA    . SER A 1 120 ? 42.572  3.861   116.918 1.00 8.51  ? 126 SER 1 CA    1 
ATOM 942  C C     . SER A 1 120 ? 43.929  3.489   116.344 1.00 8.51  ? 126 SER 1 C     1 
ATOM 943  O O     . SER A 1 120 ? 44.094  2.407   115.776 1.00 8.51  ? 126 SER 1 O     1 
ATOM 944  C CB    . SER A 1 120 ? 42.419  3.256   118.310 1.00 8.51  ? 126 SER 1 CB    1 
ATOM 945  O OG    . SER A 1 120 ? 41.211  3.673   118.912 1.00 8.51  ? 126 SER 1 OG    1 
ATOM 946  N N     . GLU A 1 121 ? 44.891  4.388   116.488 1.00 10.05 ? 127 GLU 1 N     1 
ATOM 947  C CA    . GLU A 1 121 ? 46.281  4.138   116.128 1.00 10.05 ? 127 GLU 1 CA    1 
ATOM 948  C C     . GLU A 1 121 ? 47.118  4.357   117.378 1.00 10.05 ? 127 GLU 1 C     1 
ATOM 949  O O     . GLU A 1 121 ? 47.200  5.480   117.882 1.00 10.05 ? 127 GLU 1 O     1 
ATOM 950  C CB    . GLU A 1 121 ? 46.732  5.063   115.004 1.00 10.05 ? 127 GLU 1 CB    1 
ATOM 951  C CG    . GLU A 1 121 ? 48.139  4.817   114.515 1.00 10.05 ? 127 GLU 1 CG    1 
ATOM 952  C CD    . GLU A 1 121 ? 48.512  5.737   113.370 1.00 10.05 ? 127 GLU 1 CD    1 
ATOM 953  O OE1   . GLU A 1 121 ? 47.675  6.576   112.982 1.00 10.05 ? 127 GLU 1 OE1   1 
ATOM 954  O OE2   . GLU A 1 121 ? 49.634  5.625   112.846 1.00 10.05 ? 127 GLU 1 OE2   1 
ATOM 955  N N     . TYR A 1 122 ? 47.738  3.296   117.874 1.00 10.48 ? 128 TYR 1 N     1 
ATOM 956  C CA    . TYR A 1 122 ? 48.538  3.373   119.085 1.00 10.48 ? 128 TYR 1 CA    1 
ATOM 957  C C     . TYR A 1 122 ? 50.015  3.404   118.737 1.00 10.48 ? 128 TYR 1 C     1 
ATOM 958  O O     . TYR A 1 122 ? 50.466  2.704   117.828 1.00 10.48 ? 128 TYR 1 O     1 
ATOM 959  C CB    . TYR A 1 122 ? 48.251  2.199   120.017 1.00 10.48 ? 128 TYR 1 CB    1 
ATOM 960  C CG    . TYR A 1 122 ? 46.859  2.212   120.577 1.00 10.48 ? 128 TYR 1 CG    1 
ATOM 961  C CD1   . TYR A 1 122 ? 46.532  3.021   121.656 1.00 10.48 ? 128 TYR 1 CD1   1 
ATOM 962  C CD2   . TYR A 1 122 ? 45.867  1.414   120.030 1.00 10.48 ? 128 TYR 1 CD2   1 
ATOM 963  C CE1   . TYR A 1 122 ? 45.254  3.036   122.170 1.00 10.48 ? 128 TYR 1 CE1   1 
ATOM 964  C CE2   . TYR A 1 122 ? 44.591  1.422   120.539 1.00 10.48 ? 128 TYR 1 CE2   1 
ATOM 965  C CZ    . TYR A 1 122 ? 44.291  2.234   121.606 1.00 10.48 ? 128 TYR 1 CZ    1 
ATOM 966  O OH    . TYR A 1 122 ? 43.014  2.236   122.102 1.00 10.48 ? 128 TYR 1 OH    1 
ATOM 967  N N     . THR A 1 123 ? 50.757  4.240   119.451 1.00 11.18 ? 129 THR 1 N     1 
ATOM 968  C CA    . THR A 1 123 ? 52.209  4.281   119.375 1.00 11.18 ? 129 THR 1 CA    1 
ATOM 969  C C     . THR A 1 123 ? 52.727  4.248   120.800 1.00 11.18 ? 129 THR 1 C     1 
ATOM 970  O O     . THR A 1 123 ? 52.374  5.111   121.607 1.00 11.18 ? 129 THR 1 O     1 
ATOM 971  C CB    . THR A 1 123 ? 52.700  5.531   118.642 1.00 11.18 ? 129 THR 1 CB    1 
ATOM 972  O OG1   . THR A 1 123 ? 52.060  5.616   117.366 1.00 11.18 ? 129 THR 1 OG1   1 
ATOM 973  C CG2   . THR A 1 123 ? 54.199  5.480   118.432 1.00 11.18 ? 129 THR 1 CG2   1 
ATOM 974  N N     . ILE A 1 124 ? 53.540  3.249   121.117 1.00 12.70 ? 130 ILE 1 N     1 
ATOM 975  C CA    . ILE A 1 124 ? 54.037  3.034   122.469 1.00 12.70 ? 130 ILE 1 CA    1 
ATOM 976  C C     . ILE A 1 124 ? 55.534  3.274   122.465 1.00 12.70 ? 130 ILE 1 C     1 
ATOM 977  O O     . ILE A 1 124 ? 56.266  2.629   121.710 1.00 12.70 ? 130 ILE 1 O     1 
ATOM 978  C CB    . ILE A 1 124 ? 53.710  1.619   122.970 1.00 12.70 ? 130 ILE 1 CB    1 
ATOM 979  C CG1   . ILE A 1 124 ? 52.210  1.362   122.893 1.00 12.70 ? 130 ILE 1 CG1   1 
ATOM 980  C CG2   . ILE A 1 124 ? 54.215  1.422   124.382 1.00 12.70 ? 130 ILE 1 CG2   1 
ATOM 981  C CD1   . ILE A 1 124 ? 51.848  -0.073  123.117 1.00 12.70 ? 130 ILE 1 CD1   1 
ATOM 982  N N     . LEU A 1 125 ? 55.988  4.195   123.305 1.00 13.87 ? 131 LEU 1 N     1 
ATOM 983  C CA    . LEU A 1 125 ? 57.395  4.550   123.413 1.00 13.87 ? 131 LEU 1 CA    1 
ATOM 984  C C     . LEU A 1 125 ? 57.906  4.110   124.775 1.00 13.87 ? 131 LEU 1 C     1 
ATOM 985  O O     . LEU A 1 125 ? 57.257  4.360   125.794 1.00 13.87 ? 131 LEU 1 O     1 
ATOM 986  C CB    . LEU A 1 125 ? 57.590  6.054   123.220 1.00 13.87 ? 131 LEU 1 CB    1 
ATOM 987  C CG    . LEU A 1 125 ? 58.964  6.665   123.488 1.00 13.87 ? 131 LEU 1 CG    1 
ATOM 988  C CD1   . LEU A 1 125 ? 60.008  6.068   122.566 1.00 13.87 ? 131 LEU 1 CD1   1 
ATOM 989  C CD2   . LEU A 1 125 ? 58.910  8.169   123.314 1.00 13.87 ? 131 LEU 1 CD2   1 
ATOM 990  N N     . ALA A 1 126 ? 59.056  3.446   124.791 1.00 15.87 ? 132 ALA 1 N     1 
ATOM 991  C CA    . ALA A 1 126 ? 59.661  2.950   126.019 1.00 15.87 ? 132 ALA 1 CA    1 
ATOM 992  C C     . ALA A 1 126 ? 61.067  3.509   126.144 1.00 15.87 ? 132 ALA 1 C     1 
ATOM 993  O O     . ALA A 1 126 ? 61.886  3.345   125.237 1.00 15.87 ? 132 ALA 1 O     1 
ATOM 994  C CB    . ALA A 1 126 ? 59.691  1.422   126.040 1.00 15.87 ? 132 ALA 1 CB    1 
ATOM 995  N N     . THR A 1 127 ? 61.341  4.172   127.265 1.00 18.18 ? 133 THR 1 N     1 
ATOM 996  C CA    . THR A 1 127 ? 62.653  4.744   127.543 1.00 18.18 ? 133 THR 1 CA    1 
ATOM 997  C C     . THR A 1 127 ? 63.131  4.196   128.876 1.00 18.18 ? 133 THR 1 C     1 
ATOM 998  O O     . THR A 1 127 ? 62.346  4.110   129.823 1.00 18.18 ? 133 THR 1 O     1 
ATOM 999  C CB    . THR A 1 127 ? 62.601  6.277   127.583 1.00 18.18 ? 133 THR 1 CB    1 
ATOM 1000 O OG1   . THR A 1 127 ? 61.650  6.698   128.566 1.00 18.18 ? 133 THR 1 OG1   1 
ATOM 1001 C CG2   . THR A 1 127 ? 62.209  6.850   126.231 1.00 18.18 ? 133 THR 1 CG2   1 
ATOM 1002 N N     . ALA A 1 128 ? 64.405  3.831   128.957 1.00 22.15 ? 134 ALA 1 N     1 
ATOM 1003 C CA    . ALA A 1 128 ? 64.942  3.269   130.185 1.00 22.15 ? 134 ALA 1 CA    1 
ATOM 1004 C C     . ALA A 1 128 ? 65.751  4.300   130.958 1.00 22.15 ? 134 ALA 1 C     1 
ATOM 1005 O O     . ALA A 1 128 ? 66.087  5.373   130.456 1.00 22.15 ? 134 ALA 1 O     1 
ATOM 1006 C CB    . ALA A 1 128 ? 65.821  2.054   129.906 1.00 22.15 ? 134 ALA 1 CB    1 
ATOM 1007 N N     . SER A 1 129 ? 66.052  3.951   132.206 1.00 24.57 ? 135 SER 1 N     1 
ATOM 1008 C CA    . SER A 1 129 ? 66.927  4.733   133.062 1.00 24.57 ? 135 SER 1 CA    1 
ATOM 1009 C C     . SER A 1 129 ? 67.480  3.817   134.140 1.00 24.57 ? 135 SER 1 C     1 
ATOM 1010 O O     . SER A 1 129 ? 66.793  2.898   134.592 1.00 24.57 ? 135 SER 1 O     1 
ATOM 1011 C CB    . SER A 1 129 ? 66.189  5.910   133.704 1.00 24.57 ? 135 SER 1 CB    1 
ATOM 1012 O OG    . SER A 1 129 ? 64.992  5.480   134.321 1.00 24.57 ? 135 SER 1 OG    1 
ATOM 1013 N N     . GLN A 1 130 ? 68.727  4.060   134.537 1.00 27.65 ? 136 GLN 1 N     1 
ATOM 1014 C CA    . GLN A 1 130 ? 69.315  3.379   135.684 1.00 27.65 ? 136 GLN 1 CA    1 
ATOM 1015 C C     . GLN A 1 130 ? 69.660  4.419   136.735 1.00 27.65 ? 136 GLN 1 C     1 
ATOM 1016 O O     . GLN A 1 130 ? 70.750  5.009   136.688 1.00 27.65 ? 136 GLN 1 O     1 
ATOM 1017 C CB    . GLN A 1 130 ? 70.560  2.573   135.300 1.00 27.65 ? 136 GLN 1 CB    1 
ATOM 1018 C CG    . GLN A 1 130 ? 70.327  1.370   134.394 1.00 27.65 ? 136 GLN 1 CG    1 
ATOM 1019 C CD    . GLN A 1 130 ? 70.224  1.733   132.933 1.00 27.65 ? 136 GLN 1 CD    1 
ATOM 1020 O OE1   . GLN A 1 130 ? 70.627  2.820   132.521 1.00 27.65 ? 136 GLN 1 OE1   1 
ATOM 1021 N NE2   . GLN A 1 130 ? 69.693  0.819   132.135 1.00 27.65 ? 136 GLN 1 NE2   1 
ATOM 1022 N N     . PRO A 1 131 ? 68.772  4.692   137.695 1.00 29.35 ? 137 PRO 1 N     1 
ATOM 1023 C CA    . PRO A 1 131 ? 69.100  5.673   138.737 1.00 29.35 ? 137 PRO 1 CA    1 
ATOM 1024 C C     . PRO A 1 131 ? 70.133  5.186   139.736 1.00 29.35 ? 137 PRO 1 C     1 
ATOM 1025 O O     . PRO A 1 131 ? 70.816  6.019   140.345 1.00 29.35 ? 137 PRO 1 O     1 
ATOM 1026 C CB    . PRO A 1 131 ? 67.751  5.926   139.417 1.00 29.35 ? 137 PRO 1 CB    1 
ATOM 1027 C CG    . PRO A 1 131 ? 66.970  4.692   139.175 1.00 29.35 ? 137 PRO 1 CG    1 
ATOM 1028 C CD    . PRO A 1 131 ? 67.431  4.110   137.873 1.00 29.35 ? 137 PRO 1 CD    1 
ATOM 1029 N N     . ASP A 1 132 ? 70.277  3.880   139.922 1.00 32.05 ? 138 ASP 1 N     1 
ATOM 1030 C CA    . ASP A 1 132 ? 71.297  3.347   140.808 1.00 32.05 ? 138 ASP 1 CA    1 
ATOM 1031 C C     . ASP A 1 132 ? 72.553  3.038   139.994 1.00 32.05 ? 138 ASP 1 C     1 
ATOM 1032 O O     . ASP A 1 132 ? 72.566  3.164   138.767 1.00 32.05 ? 138 ASP 1 O     1 
ATOM 1033 C CB    . ASP A 1 132 ? 70.768  2.122   141.549 1.00 32.05 ? 138 ASP 1 CB    1 
ATOM 1034 C CG    . ASP A 1 132 ? 69.479  2.406   142.295 1.00 32.05 ? 138 ASP 1 CG    1 
ATOM 1035 O OD1   . ASP A 1 132 ? 69.268  3.566   142.704 1.00 32.05 ? 138 ASP 1 OD1   1 
ATOM 1036 O OD2   . ASP A 1 132 ? 68.676  1.467   142.476 1.00 32.05 ? 138 ASP 1 OD2   1 
ATOM 1037 N N     . SER A 1 133 ? 73.623  2.640   140.680 1.00 31.81 ? 139 SER 1 N     1 
ATOM 1038 C CA    . SER A 1 133 ? 74.906  2.406   140.031 1.00 31.81 ? 139 SER 1 CA    1 
ATOM 1039 C C     . SER A 1 133 ? 74.848  1.180   139.133 1.00 31.81 ? 139 SER 1 C     1 
ATOM 1040 O O     . SER A 1 133 ? 74.394  0.111   139.550 1.00 31.81 ? 139 SER 1 O     1 
ATOM 1041 C CB    . SER A 1 133 ? 76.002  2.231   141.079 1.00 31.81 ? 139 SER 1 CB    1 
ATOM 1042 O OG    . SER A 1 133 ? 77.154  1.636   140.508 1.00 31.81 ? 139 SER 1 OG    1 
ATOM 1043 N N     . ALA A 1 134 ? 75.312  1.341   137.898 1.00 31.87 ? 140 ALA 1 N     1 
ATOM 1044 C CA    . ALA A 1 134 ? 75.259  0.284   136.904 1.00 31.87 ? 140 ALA 1 CA    1 
ATOM 1045 C C     . ALA A 1 134 ? 76.503  0.363   136.036 1.00 31.87 ? 140 ALA 1 C     1 
ATOM 1046 O O     . ALA A 1 134 ? 77.079  1.437   135.847 1.00 31.87 ? 140 ALA 1 O     1 
ATOM 1047 C CB    . ALA A 1 134 ? 74.000  0.395   136.040 1.00 31.87 ? 140 ALA 1 CB    1 
ATOM 1048 N N     . ASN A 1 135 ? 76.914  -0.787  135.511 1.00 31.19 ? 141 ASN 1 N     1 
ATOM 1049 C CA    . ASN A 1 135 ? 78.099  -0.857  134.671 1.00 31.19 ? 141 ASN 1 CA    1 
ATOM 1050 C C     . ASN A 1 135 ? 77.794  -0.667  133.197 1.00 31.19 ? 141 ASN 1 C     1 
ATOM 1051 O O     . ASN A 1 135 ? 78.704  -0.335  132.430 1.00 31.19 ? 141 ASN 1 O     1 
ATOM 1052 C CB    . ASN A 1 135 ? 78.802  -2.202  134.865 1.00 31.19 ? 141 ASN 1 CB    1 
ATOM 1053 C CG    . ASN A 1 135 ? 79.460  -2.317  136.215 1.00 31.19 ? 141 ASN 1 CG    1 
ATOM 1054 O OD1   . ASN A 1 135 ? 79.460  -1.370  136.998 1.00 31.19 ? 141 ASN 1 OD1   1 
ATOM 1055 N ND2   . ASN A 1 135 ? 80.018  -3.483  136.503 1.00 31.19 ? 141 ASN 1 ND2   1 
ATOM 1056 N N     . TYR A 1 136 ? 76.544  -0.855  132.793 1.00 29.97 ? 142 TYR 1 N     1 
ATOM 1057 C CA    . TYR A 1 136 ? 76.162  -0.801  131.392 1.00 29.97 ? 142 TYR 1 CA    1 
ATOM 1058 C C     . TYR A 1 136 ? 74.680  -0.473  131.316 1.00 29.97 ? 142 TYR 1 C     1 
ATOM 1059 O O     . TYR A 1 136 ? 73.974  -0.457  132.326 1.00 29.97 ? 142 TYR 1 O     1 
ATOM 1060 C CB    . TYR A 1 136 ? 76.483  -2.118  130.670 1.00 29.97 ? 142 TYR 1 CB    1 
ATOM 1061 C CG    . TYR A 1 136 ? 75.937  -3.369  131.334 1.00 29.97 ? 142 TYR 1 CG    1 
ATOM 1062 C CD1   . TYR A 1 136 ? 76.679  -4.055  132.288 1.00 29.97 ? 142 TYR 1 CD1   1 
ATOM 1063 C CD2   . TYR A 1 136 ? 74.692  -3.876  130.986 1.00 29.97 ? 142 TYR 1 CD2   1 
ATOM 1064 C CE1   . TYR A 1 136 ? 76.185  -5.192  132.890 1.00 29.97 ? 142 TYR 1 CE1   1 
ATOM 1065 C CE2   . TYR A 1 136 ? 74.192  -5.011  131.582 1.00 29.97 ? 142 TYR 1 CE2   1 
ATOM 1066 C CZ    . TYR A 1 136 ? 74.943  -5.666  132.533 1.00 29.97 ? 142 TYR 1 CZ    1 
ATOM 1067 O OH    . TYR A 1 136 ? 74.446  -6.802  133.129 1.00 29.97 ? 142 TYR 1 OH    1 
ATOM 1068 N N     . SER A 1 137 ? 74.220  -0.196  130.102 1.00 29.66 ? 143 SER 1 N     1 
ATOM 1069 C CA    . SER A 1 137 ? 72.808  0.016   129.823 1.00 29.66 ? 143 SER 1 CA    1 
ATOM 1070 C C     . SER A 1 137 ? 72.249  -1.264  129.219 1.00 29.66 ? 143 SER 1 C     1 
ATOM 1071 O O     . SER A 1 137 ? 72.781  -1.765  128.224 1.00 29.66 ? 143 SER 1 O     1 
ATOM 1072 C CB    . SER A 1 137 ? 72.610  1.194   128.872 1.00 29.66 ? 143 SER 1 CB    1 
ATOM 1073 O OG    . SER A 1 137 ? 71.235  1.439   128.642 1.00 29.66 ? 143 SER 1 OG    1 
ATOM 1074 N N     . SER A 1 138 ? 71.186  -1.788  129.820 1.00 27.41 ? 144 SER 1 N     1 
ATOM 1075 C CA    . SER A 1 138 ? 70.642  -3.069  129.392 1.00 27.41 ? 144 SER 1 CA    1 
ATOM 1076 C C     . SER A 1 138 ? 69.926  -2.942  128.054 1.00 27.41 ? 144 SER 1 C     1 
ATOM 1077 O O     . SER A 1 138 ? 69.313  -1.916  127.752 1.00 27.41 ? 144 SER 1 O     1 
ATOM 1078 C CB    . SER A 1 138 ? 69.685  -3.615  130.447 1.00 27.41 ? 144 SER 1 CB    1 
ATOM 1079 O OG    . SER A 1 138 ? 70.356  -3.851  131.669 1.00 27.41 ? 144 SER 1 OG    1 
ATOM 1080 N N     . ASN A 1 139 ? 70.025  -3.994  127.245 1.00 24.06 ? 145 ASN 1 N     1 
ATOM 1081 C CA    . ASN A 1 139 ? 69.366  -4.060  125.942 1.00 24.06 ? 145 ASN 1 CA    1 
ATOM 1082 C C     . ASN A 1 139 ? 68.050  -4.794  126.146 1.00 24.06 ? 145 ASN 1 C     1 
ATOM 1083 O O     . ASN A 1 139 ? 67.974  -6.017  126.040 1.00 24.06 ? 145 ASN 1 O     1 
ATOM 1084 C CB    . ASN A 1 139 ? 70.258  -4.759  124.926 1.00 24.06 ? 145 ASN 1 CB    1 
ATOM 1085 C CG    . ASN A 1 139 ? 69.870  -4.450  123.497 1.00 24.06 ? 145 ASN 1 CG    1 
ATOM 1086 O OD1   . ASN A 1 139 ? 69.575  -3.307  123.157 1.00 24.06 ? 145 ASN 1 OD1   1 
ATOM 1087 N ND2   . ASN A 1 139 ? 69.870  -5.473  122.648 1.00 24.06 ? 145 ASN 1 ND2   1 
ATOM 1088 N N     . LEU A 1 140 ? 66.999  -4.038  126.444 1.00 21.28 ? 146 LEU 1 N     1 
ATOM 1089 C CA    . LEU A 1 140 ? 65.749  -4.601  126.929 1.00 21.28 ? 146 LEU 1 CA    1 
ATOM 1090 C C     . LEU A 1 140 ? 64.684  -4.628  125.844 1.00 21.28 ? 146 LEU 1 C     1 
ATOM 1091 O O     . LEU A 1 140 ? 64.671  -3.799  124.932 1.00 21.28 ? 146 LEU 1 O     1 
ATOM 1092 C CB    . LEU A 1 140 ? 65.225  -3.810  128.124 1.00 21.28 ? 146 LEU 1 CB    1 
ATOM 1093 C CG    . LEU A 1 140 ? 66.105  -3.744  129.364 1.00 21.28 ? 146 LEU 1 CG    1 
ATOM 1094 C CD1   . LEU A 1 140 ? 65.490  -2.782  130.344 1.00 21.28 ? 146 LEU 1 CD1   1 
ATOM 1095 C CD2   . LEU A 1 140 ? 66.273  -5.111  129.984 1.00 21.28 ? 146 LEU 1 CD2   1 
ATOM 1096 N N     . VAL A 1 141 ? 63.778  -5.593  125.966 1.00 17.61 ? 147 VAL 1 N     1 
ATOM 1097 C CA    . VAL A 1 141 ? 62.654  -5.765  125.055 1.00 17.61 ? 147 VAL 1 CA    1 
ATOM 1098 C C     . VAL A 1 141 ? 61.375  -5.705  125.879 1.00 17.61 ? 147 VAL 1 C     1 
ATOM 1099 O O     . VAL A 1 141 ? 61.264  -6.380  126.907 1.00 17.61 ? 147 VAL 1 O     1 
ATOM 1100 C CB    . VAL A 1 141 ? 62.757  -7.093  124.276 1.00 17.61 ? 147 VAL 1 CB    1 
ATOM 1101 C CG1   . VAL A 1 141 ? 61.492  -7.380  123.485 1.00 17.61 ? 147 VAL 1 CG1   1 
ATOM 1102 C CG2   . VAL A 1 141 ? 63.953  -7.070  123.348 1.00 17.61 ? 147 VAL 1 CG2   1 
ATOM 1103 N N     . VAL A 1 142 ? 60.418  -4.895  125.435 1.00 16.09 ? 148 VAL 1 N     1 
ATOM 1104 C CA    . VAL A 1 142 ? 59.132  -4.726  126.103 1.00 16.09 ? 148 VAL 1 CA    1 
ATOM 1105 C C     . VAL A 1 142 ? 58.067  -5.504  125.345 1.00 16.09 ? 148 VAL 1 C     1 
ATOM 1106 O O     . VAL A 1 142 ? 57.997  -5.438  124.113 1.00 16.09 ? 148 VAL 1 O     1 
ATOM 1107 C CB    . VAL A 1 142 ? 58.762  -3.236  126.216 1.00 16.09 ? 148 VAL 1 CB    1 
ATOM 1108 C CG1   . VAL A 1 142 ? 57.382  -3.050  126.799 1.00 16.09 ? 148 VAL 1 CG1   1 
ATOM 1109 C CG2   . VAL A 1 142 ? 59.726  -2.562  127.128 1.00 16.09 ? 148 VAL 1 CG2   1 
ATOM 1110 N N     . GLN A 1 143 ? 57.266  -6.273  126.077 1.00 16.23 ? 149 GLN 1 N     1 
ATOM 1111 C CA    . GLN A 1 143 ? 56.036  -6.850  125.558 1.00 16.23 ? 149 GLN 1 CA    1 
ATOM 1112 C C     . GLN A 1 143 ? 54.858  -6.003  126.013 1.00 16.23 ? 149 GLN 1 C     1 
ATOM 1113 O O     . GLN A 1 143 ? 54.698  -5.744  127.209 1.00 16.23 ? 149 GLN 1 O     1 
ATOM 1114 C CB    . GLN A 1 143 ? 55.852  -8.291  126.033 1.00 16.23 ? 149 GLN 1 CB    1 
ATOM 1115 C CG    . GLN A 1 143 ? 54.442  -8.821  125.847 1.00 16.23 ? 149 GLN 1 CG    1 
ATOM 1116 C CD    . GLN A 1 143 ? 54.348  -10.316 126.015 1.00 16.23 ? 149 GLN 1 CD    1 
ATOM 1117 O OE1   . GLN A 1 143 ? 55.284  -10.960 126.478 1.00 16.23 ? 149 GLN 1 OE1   1 
ATOM 1118 N NE2   . GLN A 1 143 ? 53.212  -10.880 125.638 1.00 16.23 ? 149 GLN 1 NE2   1 
ATOM 1119 N N     . ALA A 1 144 ? 54.048  -5.562  125.056 1.00 15.27 ? 150 ALA 1 N     1 
ATOM 1120 C CA    . ALA A 1 144 ? 52.768  -4.919  125.323 1.00 15.27 ? 150 ALA 1 CA    1 
ATOM 1121 C C     . ALA A 1 144 ? 51.703  -5.869  124.793 1.00 15.27 ? 150 ALA 1 C     1 
ATOM 1122 O O     . ALA A 1 144 ? 51.596  -6.075  123.584 1.00 15.27 ? 150 ALA 1 O     1 
ATOM 1123 C CB    . ALA A 1 144 ? 52.684  -3.550  124.670 1.00 15.27 ? 150 ALA 1 CB    1 
ATOM 1124 N N     . MET A 1 145 ? 50.921  -6.452  125.696 1.00 15.11 ? 151 MET 1 N     1 
ATOM 1125 C CA    . MET A 1 145 ? 49.899  -7.419  125.325 1.00 15.11 ? 151 MET 1 CA    1 
ATOM 1126 C C     . MET A 1 145 ? 48.522  -6.782  125.457 1.00 15.11 ? 151 MET 1 C     1 
ATOM 1127 O O     . MET A 1 145 ? 48.151  -6.326  126.539 1.00 15.11 ? 151 MET 1 O     1 
ATOM 1128 C CB    . MET A 1 145 ? 49.987  -8.661  126.206 1.00 15.11 ? 151 MET 1 CB    1 
ATOM 1129 C CG    . MET A 1 145 ? 48.904  -9.672  125.936 1.00 15.11 ? 151 MET 1 CG    1 
ATOM 1130 S SD    . MET A 1 145 ? 49.192  -11.261 126.724 1.00 15.11 ? 151 MET 1 SD    1 
ATOM 1131 C CE    . MET A 1 145 ? 49.160  -10.812 128.449 1.00 15.11 ? 151 MET 1 CE    1 
ATOM 1132 N N     . TYR A 1 146 ? 47.760  -6.778  124.369 1.00 13.97 ? 152 TYR 1 N     1 
ATOM 1133 C CA    . TYR A 1 146 ? 46.410  -6.229  124.397 1.00 13.97 ? 152 TYR 1 CA    1 
ATOM 1134 C C     . TYR A 1 146 ? 45.455  -7.259  124.983 1.00 13.97 ? 152 TYR 1 C     1 
ATOM 1135 O O     . TYR A 1 146 ? 45.210  -8.304  124.377 1.00 13.97 ? 152 TYR 1 O     1 
ATOM 1136 C CB    . TYR A 1 146 ? 45.986  -5.826  122.988 1.00 13.97 ? 152 TYR 1 CB    1 
ATOM 1137 C CG    . TYR A 1 146 ? 44.576  -5.306  122.864 1.00 13.97 ? 152 TYR 1 CG    1 
ATOM 1138 C CD1   . TYR A 1 146 ? 44.250  -4.018  123.270 1.00 13.97 ? 152 TYR 1 CD1   1 
ATOM 1139 C CD2   . TYR A 1 146 ? 43.576  -6.090  122.308 1.00 13.97 ? 152 TYR 1 CD2   1 
ATOM 1140 C CE1   . TYR A 1 146 ? 42.964  -3.536  123.144 1.00 13.97 ? 152 TYR 1 CE1   1 
ATOM 1141 C CE2   . TYR A 1 146 ? 42.290  -5.616  122.178 1.00 13.97 ? 152 TYR 1 CE2   1 
ATOM 1142 C CZ    . TYR A 1 146 ? 41.990  -4.340  122.597 1.00 13.97 ? 152 TYR 1 CZ    1 
ATOM 1143 O OH    . TYR A 1 146 ? 40.709  -3.867  122.465 1.00 13.97 ? 152 TYR 1 OH    1 
ATOM 1144 N N     . VAL A 1 147 ? 44.922  -6.968  126.164 1.00 14.05 ? 153 VAL 1 N     1 
ATOM 1145 C CA    . VAL A 1 147 ? 44.131  -7.911  126.943 1.00 14.05 ? 153 VAL 1 CA    1 
ATOM 1146 C C     . VAL A 1 147 ? 42.665  -7.495  126.838 1.00 14.05 ? 153 VAL 1 C     1 
ATOM 1147 O O     . VAL A 1 147 ? 42.274  -6.468  127.410 1.00 14.05 ? 153 VAL 1 O     1 
ATOM 1148 C CB    . VAL A 1 147 ? 44.593  -7.953  128.406 1.00 14.05 ? 153 VAL 1 CB    1 
ATOM 1149 C CG1   . VAL A 1 147 ? 43.816  -8.995  129.179 1.00 14.05 ? 153 VAL 1 CG1   1 
ATOM 1150 C CG2   . VAL A 1 147 ? 46.084  -8.220  128.484 1.00 14.05 ? 153 VAL 1 CG2   1 
ATOM 1151 N N     . PRO A 1 148 ? 41.826  -8.247  126.132 1.00 14.09 ? 154 PRO 1 N     1 
ATOM 1152 C CA    . PRO A 1 148 ? 40.395  -7.918  126.059 1.00 14.09 ? 154 PRO 1 CA    1 
ATOM 1153 C C     . PRO A 1 148 ? 39.698  -8.220  127.374 1.00 14.09 ? 154 PRO 1 C     1 
ATOM 1154 O O     . PRO A 1 148 ? 40.262  -8.916  128.230 1.00 14.09 ? 154 PRO 1 O     1 
ATOM 1155 C CB    . PRO A 1 148 ? 39.886  -8.831  124.930 1.00 14.09 ? 154 PRO 1 CB    1 
ATOM 1156 C CG    . PRO A 1 148 ? 41.112  -9.275  124.203 1.00 14.09 ? 154 PRO 1 CG    1 
ATOM 1157 C CD    . PRO A 1 148 ? 42.172  -9.361  125.239 1.00 14.09 ? 154 PRO 1 CD    1 
ATOM 1158 N N     . PRO A 1 149 ? 38.492  -7.690  127.597 1.00 14.76 ? 155 PRO 1 N     1 
ATOM 1159 C CA    . PRO A 1 149 ? 37.738  -8.049  128.811 1.00 14.76 ? 155 PRO 1 CA    1 
ATOM 1160 C C     . PRO A 1 149 ? 37.297  -9.505  128.780 1.00 14.76 ? 155 PRO 1 C     1 
ATOM 1161 O O     . PRO A 1 149 ? 36.824  -10.003 127.758 1.00 14.76 ? 155 PRO 1 O     1 
ATOM 1162 C CB    . PRO A 1 149 ? 36.540  -7.094  128.780 1.00 14.76 ? 155 PRO 1 CB    1 
ATOM 1163 C CG    . PRO A 1 149 ? 36.968  -5.981  127.918 1.00 14.76 ? 155 PRO 1 CG    1 
ATOM 1164 C CD    . PRO A 1 149 ? 37.849  -6.575  126.881 1.00 14.76 ? 155 PRO 1 CD    1 
ATOM 1165 N N     . GLY A 1 150 ? 37.456  -10.186 129.911 1.00 15.01 ? 156 GLY 1 N     1 
ATOM 1166 C CA    . GLY A 1 150 ? 37.190  -11.607 130.023 1.00 15.01 ? 156 GLY 1 CA    1 
ATOM 1167 C C     . GLY A 1 150 ? 38.411  -12.480 129.836 1.00 15.01 ? 156 GLY 1 C     1 
ATOM 1168 O O     . GLY A 1 150 ? 38.360  -13.676 130.150 1.00 15.01 ? 156 GLY 1 O     1 
ATOM 1169 N N     . ALA A 1 151 ? 39.504  -11.925 129.321 1.00 17.28 ? 157 ALA 1 N     1 
ATOM 1170 C CA    . ALA A 1 151 ? 40.746  -12.665 129.188 1.00 17.28 ? 157 ALA 1 CA    1 
ATOM 1171 C C     . ALA A 1 151 ? 41.409  -12.827 130.558 1.00 17.28 ? 157 ALA 1 C     1 
ATOM 1172 O O     . ALA A 1 151 ? 41.147  -12.042 131.473 1.00 17.28 ? 157 ALA 1 O     1 
ATOM 1173 C CB    . ALA A 1 151 ? 41.682  -11.940 128.224 1.00 17.28 ? 157 ALA 1 CB    1 
ATOM 1174 N N     . PRO A 1 152 ? 42.240  -13.860 130.738 1.00 19.92 ? 158 PRO 1 N     1 
ATOM 1175 C CA    . PRO A 1 152 ? 42.965  -14.015 132.010 1.00 19.92 ? 158 PRO 1 CA    1 
ATOM 1176 C C     . PRO A 1 152 ? 43.980  -12.901 132.220 1.00 19.92 ? 158 PRO 1 C     1 
ATOM 1177 O O     . PRO A 1 152 ? 44.748  -12.562 131.319 1.00 19.92 ? 158 PRO 1 O     1 
ATOM 1178 C CB    . PRO A 1 152 ? 43.649  -15.379 131.865 1.00 19.92 ? 158 PRO 1 CB    1 
ATOM 1179 C CG    . PRO A 1 152 ? 43.644  -15.664 130.413 1.00 19.92 ? 158 PRO 1 CG    1 
ATOM 1180 C CD    . PRO A 1 152 ? 42.379  -15.068 129.908 1.00 19.92 ? 158 PRO 1 CD    1 
ATOM 1181 N N     . ASN A 1 153 ? 43.972  -12.331 133.419 1.00 23.28 ? 159 ASN 1 N     1 
ATOM 1182 C CA    . ASN A 1 153 ? 44.900  -11.265 133.742 1.00 23.28 ? 159 ASN 1 CA    1 
ATOM 1183 C C     . ASN A 1 153 ? 46.224  -11.844 134.235 1.00 23.28 ? 159 ASN 1 C     1 
ATOM 1184 O O     . ASN A 1 153 ? 46.247  -12.888 134.890 1.00 23.28 ? 159 ASN 1 O     1 
ATOM 1185 C CB    . ASN A 1 153 ? 44.305  -10.349 134.804 1.00 23.28 ? 159 ASN 1 CB    1 
ATOM 1186 C CG    . ASN A 1 153 ? 43.478  -9.241  134.209 1.00 23.28 ? 159 ASN 1 CG    1 
ATOM 1187 O OD1   . ASN A 1 153 ? 43.887  -8.082  134.197 1.00 23.28 ? 159 ASN 1 OD1   1 
ATOM 1188 N ND2   . ASN A 1 153 ? 42.302  -9.590  133.705 1.00 23.28 ? 159 ASN 1 ND2   1 
ATOM 1189 N N     . PRO A 1 154 ? 47.342  -11.195 133.918 1.00 23.45 ? 160 PRO 1 N     1 
ATOM 1190 C CA    . PRO A 1 154 ? 48.631  -11.684 134.411 1.00 23.45 ? 160 PRO 1 CA    1 
ATOM 1191 C C     . PRO A 1 154 ? 48.793  -11.428 135.898 1.00 23.45 ? 160 PRO 1 C     1 
ATOM 1192 O O     . PRO A 1 154 ? 48.429  -10.372 136.418 1.00 23.45 ? 160 PRO 1 O     1 
ATOM 1193 C CB    . PRO A 1 154 ? 49.655  -10.885 133.596 1.00 23.45 ? 160 PRO 1 CB    1 
ATOM 1194 C CG    . PRO A 1 154 ? 48.894  -10.317 132.453 1.00 23.45 ? 160 PRO 1 CG    1 
ATOM 1195 C CD    . PRO A 1 154 ? 47.509  -10.099 132.953 1.00 23.45 ? 160 PRO 1 CD    1 
ATOM 1196 N N     . LYS A 1 155 ? 49.320  -12.434 136.588 1.00 25.65 ? 161 LYS 1 N     1 
ATOM 1197 C CA    . LYS A 1 155 ? 49.657  -12.330 137.998 1.00 25.65 ? 161 LYS 1 CA    1 
ATOM 1198 C C     . LYS A 1 155 ? 51.132  -12.074 138.233 1.00 25.65 ? 161 LYS 1 C     1 
ATOM 1199 O O     . LYS A 1 155 ? 51.484  -11.365 139.176 1.00 25.65 ? 161 LYS 1 O     1 
ATOM 1200 C CB    . LYS A 1 155 ? 49.260  -13.614 138.735 1.00 25.65 ? 161 LYS 1 CB    1 
ATOM 1201 C CG    . LYS A 1 155 ? 47.785  -13.939 138.671 1.00 25.65 ? 161 LYS 1 CG    1 
ATOM 1202 C CD    . LYS A 1 155 ? 46.960  -12.908 139.402 1.00 25.65 ? 161 LYS 1 CD    1 
ATOM 1203 C CE    . LYS A 1 155 ? 45.507  -13.333 139.474 1.00 25.65 ? 161 LYS 1 CE    1 
ATOM 1204 N NZ    . LYS A 1 155 ? 44.856  -13.299 138.137 1.00 25.65 ? 161 LYS 1 NZ    1 
ATOM 1205 N N     . GLU A 1 156 ? 51.992  -12.636 137.391 1.00 26.94 ? 162 GLU 1 N     1 
ATOM 1206 C CA    . GLU A 1 156 ? 53.430  -12.460 137.478 1.00 26.94 ? 162 GLU 1 CA    1 
ATOM 1207 C C     . GLU A 1 156 ? 53.962  -12.048 136.115 1.00 26.94 ? 162 GLU 1 C     1 
ATOM 1208 O O     . GLU A 1 156 ? 53.257  -12.108 135.107 1.00 26.94 ? 162 GLU 1 O     1 
ATOM 1209 C CB    . GLU A 1 156 ? 54.127  -13.742 137.951 1.00 26.94 ? 162 GLU 1 CB    1 
ATOM 1210 C CG    . GLU A 1 156 ? 53.662  -14.236 139.307 1.00 26.94 ? 162 GLU 1 CG    1 
ATOM 1211 C CD    . GLU A 1 156 ? 54.260  -15.572 139.674 1.00 26.94 ? 162 GLU 1 CD    1 
ATOM 1212 O OE1   . GLU A 1 156 ? 55.017  -16.132 138.855 1.00 26.94 ? 162 GLU 1 OE1   1 
ATOM 1213 O OE2   . GLU A 1 156 ? 53.974  -16.064 140.785 1.00 26.94 ? 162 GLU 1 OE2   1 
ATOM 1214 N N     . TRP A 1 157 ? 55.218  -11.607 136.094 1.00 23.50 ? 163 TRP 1 N     1 
ATOM 1215 C CA    . TRP A 1 157 ? 55.838  -11.232 134.831 1.00 23.50 ? 163 TRP 1 CA    1 
ATOM 1216 C C     . TRP A 1 157 ? 56.170  -12.447 133.973 1.00 23.50 ? 163 TRP 1 C     1 
ATOM 1217 O O     . TRP A 1 157 ? 56.211  -12.330 132.746 1.00 23.50 ? 163 TRP 1 O     1 
ATOM 1218 C CB    . TRP A 1 157 ? 57.086  -10.383 135.098 1.00 23.50 ? 163 TRP 1 CB    1 
ATOM 1219 C CG    . TRP A 1 157 ? 58.316  -11.166 135.439 1.00 23.50 ? 163 TRP 1 CG    1 
ATOM 1220 C CD1   . TRP A 1 157 ? 58.719  -11.554 136.678 1.00 23.50 ? 163 TRP 1 CD1   1 
ATOM 1221 C CD2   . TRP A 1 157 ? 59.308  -11.647 134.526 1.00 23.50 ? 163 TRP 1 CD2   1 
ATOM 1222 N NE1   . TRP A 1 157 ? 59.894  -12.257 136.596 1.00 23.50 ? 163 TRP 1 NE1   1 
ATOM 1223 C CE2   . TRP A 1 157 ? 60.275  -12.330 135.284 1.00 23.50 ? 163 TRP 1 CE2   1 
ATOM 1224 C CE3   . TRP A 1 157 ? 59.462  -11.579 133.139 1.00 23.50 ? 163 TRP 1 CE3   1 
ATOM 1225 C CZ2   . TRP A 1 157 ? 61.385  -12.931 134.703 1.00 23.50 ? 163 TRP 1 CZ2   1 
ATOM 1226 C CZ3   . TRP A 1 157 ? 60.559  -12.179 132.566 1.00 23.50 ? 163 TRP 1 CZ3   1 
ATOM 1227 C CH2   . TRP A 1 157 ? 61.509  -12.843 133.345 1.00 23.50 ? 163 TRP 1 CH2   1 
ATOM 1228 N N     . ASP A 1 158 ? 56.402  -13.604 134.587 1.00 24.69 ? 164 ASP 1 N     1 
ATOM 1229 C CA    . ASP A 1 158 ? 56.728  -14.838 133.883 1.00 24.69 ? 164 ASP 1 CA    1 
ATOM 1230 C C     . ASP A 1 158 ? 55.535  -15.788 133.860 1.00 24.69 ? 164 ASP 1 C     1 
ATOM 1231 O O     . ASP A 1 158 ? 55.681  -17.001 133.700 1.00 24.69 ? 164 ASP 1 O     1 
ATOM 1232 C CB    . ASP A 1 158 ? 57.937  -15.515 134.518 1.00 24.69 ? 164 ASP 1 CB    1 
ATOM 1233 C CG    . ASP A 1 158 ? 57.801  -15.654 136.022 1.00 24.69 ? 164 ASP 1 CG    1 
ATOM 1234 O OD1   . ASP A 1 158 ? 56.915  -14.997 136.601 1.00 24.69 ? 164 ASP 1 OD1   1 
ATOM 1235 O OD2   . ASP A 1 158 ? 58.574  -16.427 136.626 1.00 24.69 ? 164 ASP 1 OD2   1 
ATOM 1236 N N     . ASP A 1 159 ? 54.341  -15.232 134.012 1.00 24.23 ? 165 ASP 1 N     1 
ATOM 1237 C CA    . ASP A 1 159 ? 53.122  -16.008 134.144 1.00 24.23 ? 165 ASP 1 CA    1 
ATOM 1238 C C     . ASP A 1 159 ? 52.694  -16.523 132.763 1.00 24.23 ? 165 ASP 1 C     1 
ATOM 1239 O O     . ASP A 1 159 ? 53.144  -16.033 131.725 1.00 24.23 ? 165 ASP 1 O     1 
ATOM 1240 C CB    . ASP A 1 159 ? 52.061  -15.131 134.818 1.00 24.23 ? 165 ASP 1 CB    1 
ATOM 1241 C CG    . ASP A 1 159 ? 50.795  -15.865 135.151 1.00 24.23 ? 165 ASP 1 CG    1 
ATOM 1242 O OD1   . ASP A 1 159 ? 50.804  -16.659 136.114 1.00 24.23 ? 165 ASP 1 OD1   1 
ATOM 1243 O OD2   . ASP A 1 159 ? 49.783  -15.627 134.474 1.00 24.23 ? 165 ASP 1 OD2   1 
ATOM 1244 N N     . TYR A 1 160 ? 51.829  -17.544 132.757 1.00 21.95 ? 166 TYR 1 N     1 
ATOM 1245 C CA    . TYR A 1 160 ? 51.437  -18.235 131.531 1.00 21.95 ? 166 TYR 1 CA    1 
ATOM 1246 C C     . TYR A 1 160 ? 50.609  -17.382 130.578 1.00 21.95 ? 166 TYR 1 C     1 
ATOM 1247 O O     . TYR A 1 160 ? 50.453  -17.766 129.418 1.00 21.95 ? 166 TYR 1 O     1 
ATOM 1248 C CB    . TYR A 1 160 ? 50.648  -19.507 131.870 1.00 21.95 ? 166 TYR 1 CB    1 
ATOM 1249 C CG    . TYR A 1 160 ? 49.175  -19.281 132.182 1.00 21.95 ? 166 TYR 1 CG    1 
ATOM 1250 C CD1   . TYR A 1 160 ? 48.776  -18.820 133.430 1.00 21.95 ? 166 TYR 1 CD1   1 
ATOM 1251 C CD2   . TYR A 1 160 ? 48.185  -19.562 131.240 1.00 21.95 ? 166 TYR 1 CD2   1 
ATOM 1252 C CE1   . TYR A 1 160 ? 47.440  -18.617 133.722 1.00 21.95 ? 166 TYR 1 CE1   1 
ATOM 1253 C CE2   . TYR A 1 160 ? 46.851  -19.353 131.521 1.00 21.95 ? 166 TYR 1 CE2   1 
ATOM 1254 C CZ    . TYR A 1 160 ? 46.484  -18.887 132.763 1.00 21.95 ? 166 TYR 1 CZ    1 
ATOM 1255 O OH    . TYR A 1 160 ? 45.152  -18.688 133.048 1.00 21.95 ? 166 TYR 1 OH    1 
ATOM 1256 N N     . THR A 1 161 ? 50.039  -16.269 131.037 1.00 20.00 ? 167 THR 1 N     1 
ATOM 1257 C CA    . THR A 1 161 ? 49.190  -15.468 130.163 1.00 20.00 ? 167 THR 1 CA    1 
ATOM 1258 C C     . THR A 1 161 ? 49.975  -14.666 129.138 1.00 20.00 ? 167 THR 1 C     1 
ATOM 1259 O O     . THR A 1 161 ? 49.387  -14.206 128.155 1.00 20.00 ? 167 THR 1 O     1 
ATOM 1260 C CB    . THR A 1 161 ? 48.321  -14.519 130.983 1.00 20.00 ? 167 THR 1 CB    1 
ATOM 1261 O OG1   . THR A 1 161 ? 49.138  -13.472 131.514 1.00 20.00 ? 167 THR 1 OG1   1 
ATOM 1262 C CG2   . THR A 1 161 ? 47.606  -15.252 132.092 1.00 20.00 ? 167 THR 1 CG2   1 
ATOM 1263 N N     . TRP A 1 162 ? 51.281  -14.496 129.331 1.00 18.31 ? 168 TRP 1 N     1 
ATOM 1264 C CA    . TRP A 1 162 ? 52.079  -13.690 128.421 1.00 18.31 ? 168 TRP 1 CA    1 
ATOM 1265 C C     . TRP A 1 162 ? 52.356  -14.375 127.092 1.00 18.31 ? 168 TRP 1 C     1 
ATOM 1266 O O     . TRP A 1 162 ? 52.856  -13.716 126.176 1.00 18.31 ? 168 TRP 1 O     1 
ATOM 1267 C CB    . TRP A 1 162 ? 53.399  -13.312 129.086 1.00 18.31 ? 168 TRP 1 CB    1 
ATOM 1268 C CG    . TRP A 1 162 ? 53.227  -12.392 130.243 1.00 18.31 ? 168 TRP 1 CG    1 
ATOM 1269 C CD1   . TRP A 1 162 ? 53.375  -12.702 131.553 1.00 18.31 ? 168 TRP 1 CD1   1 
ATOM 1270 C CD2   . TRP A 1 162 ? 52.870  -11.007 130.195 1.00 18.31 ? 168 TRP 1 CD2   1 
ATOM 1271 N NE1   . TRP A 1 162 ? 53.138  -11.600 132.332 1.00 18.31 ? 168 TRP 1 NE1   1 
ATOM 1272 C CE2   . TRP A 1 162 ? 52.827  -10.544 131.520 1.00 18.31 ? 168 TRP 1 CE2   1 
ATOM 1273 C CE3   . TRP A 1 162 ? 52.594  -10.111 129.158 1.00 18.31 ? 168 TRP 1 CE3   1 
ATOM 1274 C CZ2   . TRP A 1 162 ? 52.511  -9.229  131.839 1.00 18.31 ? 168 TRP 1 CZ2   1 
ATOM 1275 C CZ3   . TRP A 1 162 ? 52.275  -8.809  129.476 1.00 18.31 ? 168 TRP 1 CZ3   1 
ATOM 1276 C CH2   . TRP A 1 162 ? 52.238  -8.379  130.806 1.00 18.31 ? 168 TRP 1 CH2   1 
ATOM 1277 N N     . GLN A 1 163 ? 52.060  -15.669 126.966 1.00 18.52 ? 169 GLN 1 N     1 
ATOM 1278 C CA    . GLN A 1 163 ? 52.324  -16.384 125.724 1.00 18.52 ? 169 GLN 1 CA    1 
ATOM 1279 C C     . GLN A 1 163 ? 51.408  -15.947 124.592 1.00 18.52 ? 169 GLN 1 C     1 
ATOM 1280 O O     . GLN A 1 163 ? 51.851  -15.936 123.439 1.00 18.52 ? 169 GLN 1 O     1 
ATOM 1281 C CB    . GLN A 1 163 ? 52.209  -17.892 125.946 1.00 18.52 ? 169 GLN 1 CB    1 
ATOM 1282 C CG    . GLN A 1 163 ? 52.800  -18.385 127.262 1.00 18.52 ? 169 GLN 1 CG    1 
ATOM 1283 C CD    . GLN A 1 163 ? 54.222  -17.910 127.506 1.00 18.52 ? 169 GLN 1 CD    1 
ATOM 1284 O OE1   . GLN A 1 163 ? 55.135  -18.218 126.740 1.00 18.52 ? 169 GLN 1 OE1   1 
ATOM 1285 N NE2   . GLN A 1 163 ? 54.416  -17.161 128.586 1.00 18.52 ? 169 GLN 1 NE2   1 
ATOM 1286 N N     . SER A 1 164 ? 50.158  -15.589 124.906 1.00 16.24 ? 170 SER 1 N     1 
ATOM 1287 C CA    . SER A 1 164 ? 49.236  -14.842 124.040 1.00 16.24 ? 170 SER 1 CA    1 
ATOM 1288 C C     . SER A 1 164 ? 48.971  -15.554 122.713 1.00 16.24 ? 170 SER 1 C     1 
ATOM 1289 O O     . SER A 1 164 ? 49.319  -15.070 121.635 1.00 16.24 ? 170 SER 1 O     1 
ATOM 1290 C CB    . SER A 1 164 ? 49.734  -13.413 123.792 1.00 16.24 ? 170 SER 1 CB    1 
ATOM 1291 O OG    . SER A 1 164 ? 50.889  -13.384 122.974 1.00 16.24 ? 170 SER 1 OG    1 
ATOM 1292 N N     . ALA A 1 165 ? 48.351  -16.728 122.811 1.00 14.84 ? 171 ALA 1 N     1 
ATOM 1293 C CA    . ALA A 1 165 ? 47.950  -17.442 121.611 1.00 14.84 ? 171 ALA 1 CA    1 
ATOM 1294 C C     . ALA A 1 165 ? 46.766  -16.785 120.916 1.00 14.84 ? 171 ALA 1 C     1 
ATOM 1295 O O     . ALA A 1 165 ? 46.609  -16.947 119.702 1.00 14.84 ? 171 ALA 1 O     1 
ATOM 1296 C CB    . ALA A 1 165 ? 47.620  -18.894 121.947 1.00 14.84 ? 171 ALA 1 CB    1 
ATOM 1297 N N     . SER A 1 166 ? 45.940  -16.042 121.650 1.00 14.02 ? 172 SER 1 N     1 
ATOM 1298 C CA    . SER A 1 166 ? 44.793  -15.370 121.058 1.00 14.02 ? 172 SER 1 CA    1 
ATOM 1299 C C     . SER A 1 166 ? 44.898  -13.859 121.217 1.00 14.02 ? 172 SER 1 C     1 
ATOM 1300 O O     . SER A 1 166 ? 44.502  -13.113 120.317 1.00 14.02 ? 172 SER 1 O     1 
ATOM 1301 C CB    . SER A 1 166 ? 43.497  -15.878 121.685 1.00 14.02 ? 172 SER 1 CB    1 
ATOM 1302 O OG    . SER A 1 166 ? 43.314  -17.254 121.423 1.00 14.02 ? 172 SER 1 OG    1 
ATOM 1303 N N     . ASN A 1 167 ? 45.411  -13.404 122.356 1.00 13.58 ? 173 ASN 1 N     1 
ATOM 1304 C CA    . ASN A 1 167 ? 45.559  -11.972 122.602 1.00 13.58 ? 173 ASN 1 CA    1 
ATOM 1305 C C     . ASN A 1 167 ? 46.646  -11.391 121.706 1.00 13.58 ? 173 ASN 1 C     1 
ATOM 1306 O O     . ASN A 1 167 ? 47.720  -11.986 121.583 1.00 13.58 ? 173 ASN 1 O     1 
ATOM 1307 C CB    . ASN A 1 167 ? 45.911  -11.700 124.062 1.00 13.58 ? 173 ASN 1 CB    1 
ATOM 1308 C CG    . ASN A 1 167 ? 44.839  -12.157 125.020 1.00 13.58 ? 173 ASN 1 CG    1 
ATOM 1309 O OD1   . ASN A 1 167 ? 43.684  -12.330 124.642 1.00 13.58 ? 173 ASN 1 OD1   1 
ATOM 1310 N ND2   . ASN A 1 167 ? 45.211  -12.330 126.277 1.00 13.58 ? 173 ASN 1 ND2   1 
ATOM 1311 N N     . PRO A 1 168 ? 46.408  -10.251 121.058 1.00 12.03 ? 174 PRO 1 N     1 
ATOM 1312 C CA    . PRO A 1 168 ? 47.470  -9.624  120.260 1.00 12.03 ? 174 PRO 1 CA    1 
ATOM 1313 C C     . PRO A 1 168 ? 48.505  -8.948  121.149 1.00 12.03 ? 174 PRO 1 C     1 
ATOM 1314 O O     . PRO A 1 168 ? 48.164  -8.220  122.082 1.00 12.03 ? 174 PRO 1 O     1 
ATOM 1315 C CB    . PRO A 1 168 ? 46.711  -8.608  119.400 1.00 12.03 ? 174 PRO 1 CB    1 
ATOM 1316 C CG    . PRO A 1 168 ? 45.478  -8.331  120.151 1.00 12.03 ? 174 PRO 1 CG    1 
ATOM 1317 C CD    . PRO A 1 168 ? 45.110  -9.590  120.857 1.00 12.03 ? 174 PRO 1 CD    1 
ATOM 1318 N N     . SER A 1 169 ? 49.776  -9.194  120.848 1.00 13.37 ? 175 SER 1 N     1 
ATOM 1319 C CA    . SER A 1 169 ? 50.882  -8.602  121.581 1.00 13.37 ? 175 SER 1 CA    1 
ATOM 1320 C C     . SER A 1 169 ? 51.943  -8.115  120.605 1.00 13.37 ? 175 SER 1 C     1 
ATOM 1321 O O     . SER A 1 169 ? 52.023  -8.567  119.463 1.00 13.37 ? 175 SER 1 O     1 
ATOM 1322 C CB    . SER A 1 169 ? 51.497  -9.590  122.578 1.00 13.37 ? 175 SER 1 CB    1 
ATOM 1323 O OG    . SER A 1 169 ? 51.888  -10.782 121.930 1.00 13.37 ? 175 SER 1 OG    1 
ATOM 1324 N N     . VAL A 1 170 ? 52.749  -7.166  121.065 1.00 13.38 ? 176 VAL 1 N     1 
ATOM 1325 C CA    . VAL A 1 170 ? 53.839  -6.613  120.271 1.00 13.38 ? 176 VAL 1 CA    1 
ATOM 1326 C C     . VAL A 1 170 ? 55.106  -6.663  121.117 1.00 13.38 ? 176 VAL 1 C     1 
ATOM 1327 O O     . VAL A 1 170 ? 55.052  -6.492  122.338 1.00 13.38 ? 176 VAL 1 O     1 
ATOM 1328 C CB    . VAL A 1 170 ? 53.512  -5.185  119.768 1.00 13.38 ? 176 VAL 1 CB    1 
ATOM 1329 C CG1   . VAL A 1 170 ? 53.261  -4.212  120.911 1.00 13.38 ? 176 VAL 1 CG1   1 
ATOM 1330 C CG2   . VAL A 1 170 ? 54.580  -4.655  118.813 1.00 13.38 ? 176 VAL 1 CG2   1 
ATOM 1331 N N     . PHE A 1 171 ? 56.231  -6.978  120.479 1.00 13.31 ? 177 PHE 1 N     1 
ATOM 1332 C CA    . PHE A 1 171 ? 57.534  -7.059  121.128 1.00 13.31 ? 177 PHE 1 CA    1 
ATOM 1333 C C     . PHE A 1 171 ? 58.449  -6.056  120.444 1.00 13.31 ? 177 PHE 1 C     1 
ATOM 1334 O O     . PHE A 1 171 ? 58.730  -6.182  119.248 1.00 13.31 ? 177 PHE 1 O     1 
ATOM 1335 C CB    . PHE A 1 171 ? 58.115  -8.467  121.037 1.00 13.31 ? 177 PHE 1 CB    1 
ATOM 1336 C CG    . PHE A 1 171 ? 57.346  -9.501  121.802 1.00 13.31 ? 177 PHE 1 CG    1 
ATOM 1337 C CD1   . PHE A 1 171 ? 56.242  -10.121 121.238 1.00 13.31 ? 177 PHE 1 CD1   1 
ATOM 1338 C CD2   . PHE A 1 171 ? 57.743  -9.875  123.069 1.00 13.31 ? 177 PHE 1 CD2   1 
ATOM 1339 C CE1   . PHE A 1 171 ? 55.544  -11.073 121.930 1.00 13.31 ? 177 PHE 1 CE1   1 
ATOM 1340 C CE2   . PHE A 1 171 ? 57.054  -10.835 123.763 1.00 13.31 ? 177 PHE 1 CE2   1 
ATOM 1341 C CZ    . PHE A 1 171 ? 55.951  -11.433 123.193 1.00 13.31 ? 177 PHE 1 CZ    1 
ATOM 1342 N N     . PHE A 1 172 ? 58.913  -5.066  121.194 1.00 14.08 ? 178 PHE 1 N     1 
ATOM 1343 C CA    . PHE A 1 172 ? 59.762  -4.024  120.647 1.00 14.08 ? 178 PHE 1 CA    1 
ATOM 1344 C C     . PHE A 1 172 ? 60.857  -3.683  121.645 1.00 14.08 ? 178 PHE 1 C     1 
ATOM 1345 O O     . PHE A 1 172 ? 60.811  -4.070  122.813 1.00 14.08 ? 178 PHE 1 O     1 
ATOM 1346 C CB    . PHE A 1 172 ? 58.949  -2.774  120.261 1.00 14.08 ? 178 PHE 1 CB    1 
ATOM 1347 C CG    . PHE A 1 172 ? 58.342  -2.035  121.424 1.00 14.08 ? 178 PHE 1 CG    1 
ATOM 1348 C CD1   . PHE A 1 172 ? 57.185  -2.491  122.036 1.00 14.08 ? 178 PHE 1 CD1   1 
ATOM 1349 C CD2   . PHE A 1 172 ? 58.910  -0.858  121.879 1.00 14.08 ? 178 PHE 1 CD2   1 
ATOM 1350 C CE1   . PHE A 1 172 ? 56.625  -1.801  123.089 1.00 14.08 ? 178 PHE 1 CE1   1 
ATOM 1351 C CE2   . PHE A 1 172 ? 58.352  -0.166  122.933 1.00 14.08 ? 178 PHE 1 CE2   1 
ATOM 1352 C CZ    . PHE A 1 172 ? 57.210  -0.638  123.535 1.00 14.08 ? 178 PHE 1 CZ    1 
ATOM 1353 N N     . LYS A 1 173 ? 61.856  -2.955  121.157 1.00 16.37 ? 179 LYS 1 N     1 
ATOM 1354 C CA    . LYS A 1 173 ? 63.037  -2.608  121.930 1.00 16.37 ? 179 LYS 1 CA    1 
ATOM 1355 C C     . LYS A 1 173 ? 62.840  -1.292  122.672 1.00 16.37 ? 179 LYS 1 C     1 
ATOM 1356 O O     . LYS A 1 173 ? 62.099  -0.412  122.231 1.00 16.37 ? 179 LYS 1 O     1 
ATOM 1357 C CB    . LYS A 1 173 ? 64.255  -2.502  121.014 1.00 16.37 ? 179 LYS 1 CB    1 
ATOM 1358 C CG    . LYS A 1 173 ? 64.945  -3.814  120.738 1.00 16.37 ? 179 LYS 1 CG    1 
ATOM 1359 C CD    . LYS A 1 173 ? 66.377  -3.578  120.299 1.00 16.37 ? 179 LYS 1 CD    1 
ATOM 1360 C CE    . LYS A 1 173 ? 66.781  -4.520  119.190 1.00 16.37 ? 179 LYS 1 CE    1 
ATOM 1361 N NZ    . LYS A 1 173 ? 68.029  -4.083  118.525 1.00 16.37 ? 179 LYS 1 NZ    1 
ATOM 1362 N N     . VAL A 1 174 ? 63.520  -1.166  123.811 1.00 17.06 ? 180 VAL 1 N     1 
ATOM 1363 C CA    . VAL A 1 174 ? 63.464  0.061   124.596 1.00 17.06 ? 180 VAL 1 CA    1 
ATOM 1364 C C     . VAL A 1 174 ? 64.268  1.147   123.894 1.00 17.06 ? 180 VAL 1 C     1 
ATOM 1365 O O     . VAL A 1 174 ? 65.440  0.950   123.552 1.00 17.06 ? 180 VAL 1 O     1 
ATOM 1366 C CB    . VAL A 1 174 ? 63.991  -0.190  126.016 1.00 17.06 ? 180 VAL 1 CB    1 
ATOM 1367 C CG1   . VAL A 1 174 ? 64.250  1.109   126.732 1.00 17.06 ? 180 VAL 1 CG1   1 
ATOM 1368 C CG2   . VAL A 1 174 ? 63.020  -1.019  126.798 1.00 17.06 ? 180 VAL 1 CG2   1 
ATOM 1369 N N     . GLY A 1 175 ? 63.645  2.303   123.686 1.00 16.35 ? 181 GLY 1 N     1 
ATOM 1370 C CA    . GLY A 1 175 ? 64.285  3.381   122.965 1.00 16.35 ? 181 GLY 1 CA    1 
ATOM 1371 C C     . GLY A 1 175 ? 63.620  3.520   121.619 1.00 16.35 ? 181 GLY 1 C     1 
ATOM 1372 O O     . GLY A 1 175 ? 63.749  4.536   120.933 1.00 16.35 ? 181 GLY 1 O     1 
ATOM 1373 N N     . ASP A 1 176 ? 62.899  2.473   121.241 1.00 17.30 ? 182 ASP 1 N     1 
ATOM 1374 C CA    . ASP A 1 176 ? 62.169  2.445   119.990 1.00 17.30 ? 182 ASP 1 CA    1 
ATOM 1375 C C     . ASP A 1 176 ? 60.680  2.623   120.261 1.00 17.30 ? 182 ASP 1 C     1 
ATOM 1376 O O     . ASP A 1 176 ? 60.237  2.740   121.404 1.00 17.30 ? 182 ASP 1 O     1 
ATOM 1377 C CB    . ASP A 1 176 ? 62.442  1.136   119.257 1.00 17.30 ? 182 ASP 1 CB    1 
ATOM 1378 C CG    . ASP A 1 176 ? 63.862  1.040   118.756 1.00 17.30 ? 182 ASP 1 CG    1 
ATOM 1379 O OD1   . ASP A 1 176 ? 64.463  2.092   118.463 1.00 17.30 ? 182 ASP 1 OD1   1 
ATOM 1380 O OD2   . ASP A 1 176 ? 64.385  -0.088  118.662 1.00 17.30 ? 182 ASP 1 OD2   1 
ATOM 1381 N N     . THR A 1 177 ? 59.894  2.638   119.190 1.00 14.35 ? 183 THR 1 N     1 
ATOM 1382 C CA    . THR A 1 177 ? 58.448  2.698   119.298 1.00 14.35 ? 183 THR 1 CA    1 
ATOM 1383 C C     . THR A 1 177 ? 57.850  1.460   118.652 1.00 14.35 ? 183 THR 1 C     1 
ATOM 1384 O O     . THR A 1 177 ? 58.471  0.804   117.812 1.00 14.35 ? 183 THR 1 O     1 
ATOM 1385 C CB    . THR A 1 177 ? 57.861  3.958   118.646 1.00 14.35 ? 183 THR 1 CB    1 
ATOM 1386 O OG1   . THR A 1 177 ? 58.053  3.901   117.228 1.00 14.35 ? 183 THR 1 OG1   1 
ATOM 1387 C CG2   . THR A 1 177 ? 58.509  5.218   119.197 1.00 14.35 ? 183 THR 1 CG2   1 
ATOM 1388 N N     . SER A 1 178 ? 56.631  1.138   119.068 1.00 12.29 ? 184 SER 1 N     1 
ATOM 1389 C CA    . SER A 1 178 ? 55.803  0.159   118.378 1.00 12.29 ? 184 SER 1 CA    1 
ATOM 1390 C C     . SER A 1 178 ? 54.523  0.851   117.957 1.00 12.29 ? 184 SER 1 C     1 
ATOM 1391 O O     . SER A 1 178 ? 53.851  1.463   118.789 1.00 12.29 ? 184 SER 1 O     1 
ATOM 1392 C CB    . SER A 1 178 ? 55.490  -1.039  119.267 1.00 12.29 ? 184 SER 1 CB    1 
ATOM 1393 O OG    . SER A 1 178 ? 54.393  -0.760  120.111 1.00 12.29 ? 184 SER 1 OG    1 
ATOM 1394 N N     . ARG A 1 179 ? 54.175  0.748   116.683 1.00 10.66 ? 185 ARG 1 N     1 
ATOM 1395 C CA    . ARG A 1 179 ? 52.972  1.370   116.158 1.00 10.66 ? 185 ARG 1 CA    1 
ATOM 1396 C C     . ARG A 1 179 ? 52.047  0.303   115.599 1.00 10.66 ? 185 ARG 1 C     1 
ATOM 1397 O O     . ARG A 1 179 ? 52.462  -0.507  114.767 1.00 10.66 ? 185 ARG 1 O     1 
ATOM 1398 C CB    . ARG A 1 179 ? 53.313  2.396   115.080 1.00 10.66 ? 185 ARG 1 CB    1 
ATOM 1399 C CG    . ARG A 1 179 ? 52.102  3.011   114.440 1.00 10.66 ? 185 ARG 1 CG    1 
ATOM 1400 C CD    . ARG A 1 179 ? 52.487  4.142   113.526 1.00 10.66 ? 185 ARG 1 CD    1 
ATOM 1401 N NE    . ARG A 1 179 ? 52.788  5.356   114.267 1.00 10.66 ? 185 ARG 1 NE    1 
ATOM 1402 C CZ    . ARG A 1 179 ? 53.239  6.471   113.710 1.00 10.66 ? 185 ARG 1 CZ    1 
ATOM 1403 N NH1   . ARG A 1 179 ? 53.430  6.531   112.404 1.00 10.66 ? 185 ARG 1 NH1   1 
ATOM 1404 N NH2   . ARG A 1 179 ? 53.479  7.530   114.459 1.00 10.66 ? 185 ARG 1 NH2   1 
ATOM 1405 N N     . PHE A 1 180 ? 50.795  0.308   116.050 1.00 9.68  ? 186 PHE 1 N     1 
ATOM 1406 C CA    . PHE A 1 180 ? 49.797  -0.620  115.542 1.00 9.68  ? 186 PHE 1 CA    1 
ATOM 1407 C C     . PHE A 1 180 ? 48.437  0.062   115.519 1.00 9.68  ? 186 PHE 1 C     1 
ATOM 1408 O O     . PHE A 1 180 ? 48.187  1.034   116.234 1.00 9.68  ? 186 PHE 1 O     1 
ATOM 1409 C CB    . PHE A 1 180 ? 49.746  -1.916  116.365 1.00 9.68  ? 186 PHE 1 CB    1 
ATOM 1410 C CG    . PHE A 1 180 ? 49.541  -1.708  117.841 1.00 9.68  ? 186 PHE 1 CG    1 
ATOM 1411 C CD1   . PHE A 1 180 ? 50.624  -1.544  118.688 1.00 9.68  ? 186 PHE 1 CD1   1 
ATOM 1412 C CD2   . PHE A 1 180 ? 48.268  -1.717  118.386 1.00 9.68  ? 186 PHE 1 CD2   1 
ATOM 1413 C CE1   . PHE A 1 180 ? 50.439  -1.369  120.036 1.00 9.68  ? 186 PHE 1 CE1   1 
ATOM 1414 C CE2   . PHE A 1 180 ? 48.082  -1.538  119.738 1.00 9.68  ? 186 PHE 1 CE2   1 
ATOM 1415 C CZ    . PHE A 1 180 ? 49.170  -1.370  120.561 1.00 9.68  ? 186 PHE 1 CZ    1 
ATOM 1416 N N     . SER A 1 181 ? 47.554  -0.481  114.693 1.00 8.53  ? 187 SER 1 N     1 
ATOM 1417 C CA    . SER A 1 181 ? 46.210  0.034   114.498 1.00 8.53  ? 187 SER 1 CA    1 
ATOM 1418 C C     . SER A 1 181 ? 45.210  -0.883  115.183 1.00 8.53  ? 187 SER 1 C     1 
ATOM 1419 O O     . SER A 1 181 ? 45.328  -2.106  115.117 1.00 8.53  ? 187 SER 1 O     1 
ATOM 1420 C CB    . SER A 1 181 ? 45.888  0.142   113.009 1.00 8.53  ? 187 SER 1 CB    1 
ATOM 1421 O OG    . SER A 1 181 ? 44.583  0.635   112.798 1.00 8.53  ? 187 SER 1 OG    1 
ATOM 1422 N N     . VAL A 1 182 ? 44.236  -0.292  115.864 1.00 7.98  ? 188 VAL 1 N     1 
ATOM 1423 C CA    . VAL A 1 182 ? 43.144  -1.024  116.487 1.00 7.98  ? 188 VAL 1 CA    1 
ATOM 1424 C C     . VAL A 1 182 ? 41.843  -0.456  115.939 1.00 7.98  ? 188 VAL 1 C     1 
ATOM 1425 O O     . VAL A 1 182 ? 41.663  0.762   115.948 1.00 7.98  ? 188 VAL 1 O     1 
ATOM 1426 C CB    . VAL A 1 182 ? 43.172  -0.932  118.024 1.00 7.98  ? 188 VAL 1 CB    1 
ATOM 1427 C CG1   . VAL A 1 182 ? 41.961  -1.601  118.626 1.00 7.98  ? 188 VAL 1 CG1   1 
ATOM 1428 C CG2   . VAL A 1 182 ? 44.423  -1.587  118.557 1.00 7.98  ? 188 VAL 1 CG2   1 
ATOM 1429 N N     . PRO A 1 183 ? 40.923  -1.287  115.438 1.00 7.17  ? 189 PRO 1 N     1 
ATOM 1430 C CA    . PRO A 1 183 ? 39.659  -0.764  114.901 1.00 7.17  ? 189 PRO 1 CA    1 
ATOM 1431 C C     . PRO A 1 183 ? 38.722  -0.188  115.951 1.00 7.17  ? 189 PRO 1 C     1 
ATOM 1432 O O     . PRO A 1 183 ? 39.052  -0.130  117.139 1.00 7.17  ? 189 PRO 1 O     1 
ATOM 1433 C CB    . PRO A 1 183 ? 39.036  -1.993  114.227 1.00 7.17  ? 189 PRO 1 CB    1 
ATOM 1434 C CG    . PRO A 1 183 ? 39.730  -3.156  114.832 1.00 7.17  ? 189 PRO 1 CG    1 
ATOM 1435 C CD    . PRO A 1 183 ? 41.104  -2.711  115.123 1.00 7.17  ? 189 PRO 1 CD    1 
ATOM 1436 N N     . TYR A 1 184 ? 37.549  0.256   115.516 1.00 6.60  ? 190 TYR 1 N     1 
ATOM 1437 C CA    . TYR A 1 184 ? 36.542  0.745   116.447 1.00 6.60  ? 190 TYR 1 CA    1 
ATOM 1438 C C     . TYR A 1 184 ? 35.941  -0.448  117.179 1.00 6.60  ? 190 TYR 1 C     1 
ATOM 1439 O O     . TYR A 1 184 ? 35.336  -1.324  116.557 1.00 6.60  ? 190 TYR 1 O     1 
ATOM 1440 C CB    . TYR A 1 184 ? 35.470  1.543   115.708 1.00 6.60  ? 190 TYR 1 CB    1 
ATOM 1441 C CG    . TYR A 1 184 ? 34.236  1.722   116.545 1.00 6.60  ? 190 TYR 1 CG    1 
ATOM 1442 C CD1   . TYR A 1 184 ? 34.259  2.528   117.673 1.00 6.60  ? 190 TYR 1 CD1   1 
ATOM 1443 C CD2   . TYR A 1 184 ? 33.061  1.057   116.234 1.00 6.60  ? 190 TYR 1 CD2   1 
ATOM 1444 C CE1   . TYR A 1 184 ? 33.155  2.670   118.452 1.00 6.60  ? 190 TYR 1 CE1   1 
ATOM 1445 C CE2   . TYR A 1 184 ? 31.952  1.197   117.012 1.00 6.60  ? 190 TYR 1 CE2   1 
ATOM 1446 C CZ    . TYR A 1 184 ? 32.009  2.002   118.117 1.00 6.60  ? 190 TYR 1 CZ    1 
ATOM 1447 O OH    . TYR A 1 184 ? 30.905  2.133   118.904 1.00 6.60  ? 190 TYR 1 OH    1 
ATOM 1448 N N     . VAL A 1 185 ? 36.103  -0.490  118.500 1.00 6.91  ? 191 VAL 1 N     1 
ATOM 1449 C CA    . VAL A 1 185 ? 35.770  -1.689  119.260 1.00 6.91  ? 191 VAL 1 CA    1 
ATOM 1450 C C     . VAL A 1 185 ? 34.641  -1.425  120.244 1.00 6.91  ? 191 VAL 1 C     1 
ATOM 1451 O O     . VAL A 1 185 ? 34.478  -2.158  121.224 1.00 6.91  ? 191 VAL 1 O     1 
ATOM 1452 C CB    . VAL A 1 185 ? 37.002  -2.240  120.000 1.00 6.91  ? 191 VAL 1 CB    1 
ATOM 1453 C CG1   . VAL A 1 185 ? 38.009  -2.784  119.013 1.00 6.91  ? 191 VAL 1 CG1   1 
ATOM 1454 C CG2   . VAL A 1 185 ? 37.628  -1.170  120.862 1.00 6.91  ? 191 VAL 1 CG2   1 
ATOM 1455 N N     . GLY A 1 186 ? 33.861  -0.388  120.001 1.00 6.54  ? 192 GLY 1 N     1 
ATOM 1456 C CA    . GLY A 1 186 ? 32.694  -0.161  120.816 1.00 6.54  ? 192 GLY 1 CA    1 
ATOM 1457 C C     . GLY A 1 186 ? 31.611  -1.188  120.560 1.00 6.54  ? 192 GLY 1 C     1 
ATOM 1458 O O     . GLY A 1 186 ? 31.467  -1.711  119.460 1.00 6.54  ? 192 GLY 1 O     1 
ATOM 1459 N N     . LEU A 1 187 ? 30.850  -1.489  121.609 1.00 6.09  ? 193 LEU 1 N     1 
ATOM 1460 C CA    . LEU A 1 187 ? 29.703  -2.376  121.474 1.00 6.09  ? 193 LEU 1 CA    1 
ATOM 1461 C C     . LEU A 1 187 ? 28.565  -1.717  120.710 1.00 6.09  ? 193 LEU 1 C     1 
ATOM 1462 O O     . LEU A 1 187 ? 27.807  -2.401  120.016 1.00 6.09  ? 193 LEU 1 O     1 
ATOM 1463 C CB    . LEU A 1 187 ? 29.211  -2.826  122.851 1.00 6.09  ? 193 LEU 1 CB    1 
ATOM 1464 C CG    . LEU A 1 187 ? 30.135  -3.656  123.741 1.00 6.09  ? 193 LEU 1 CG    1 
ATOM 1465 C CD1   . LEU A 1 187 ? 29.456  -3.917  125.064 1.00 6.09  ? 193 LEU 1 CD1   1 
ATOM 1466 C CD2   . LEU A 1 187 ? 30.487  -4.964  123.077 1.00 6.09  ? 193 LEU 1 CD2   1 
ATOM 1467 N N     . ALA A 1 188 ? 28.429  -0.401  120.840 1.00 6.16  ? 194 ALA 1 N     1 
ATOM 1468 C CA    . ALA A 1 188 ? 27.400  0.360   120.147 1.00 6.16  ? 194 ALA 1 CA    1 
ATOM 1469 C C     . ALA A 1 188 ? 27.992  0.968   118.880 1.00 6.16  ? 194 ALA 1 C     1 
ATOM 1470 O O     . ALA A 1 188 ? 29.139  0.705   118.517 1.00 6.16  ? 194 ALA 1 O     1 
ATOM 1471 C CB    . ALA A 1 188 ? 26.823  1.419   121.073 1.00 6.16  ? 194 ALA 1 CB    1 
ATOM 1472 N N     . SER A 1 189 ? 27.221  1.796   118.185 1.00 6.12  ? 195 SER 1 N     1 
ATOM 1473 C CA    . SER A 1 189 ? 27.667  2.378   116.927 1.00 6.12  ? 195 SER 1 CA    1 
ATOM 1474 C C     . SER A 1 189 ? 28.632  3.540   117.110 1.00 6.12  ? 195 SER 1 C     1 
ATOM 1475 O O     . SER A 1 189 ? 29.256  3.963   116.136 1.00 6.12  ? 195 SER 1 O     1 
ATOM 1476 C CB    . SER A 1 189 ? 26.463  2.832   116.101 1.00 6.12  ? 195 SER 1 CB    1 
ATOM 1477 O OG    . SER A 1 189 ? 25.775  1.717   115.567 1.00 6.12  ? 195 SER 1 OG    1 
ATOM 1478 N N     . ALA A 1 190 ? 28.770  4.061   118.322 1.00 6.18  ? 196 ALA 1 N     1 
ATOM 1479 C CA    . ALA A 1 190 ? 29.726  5.112   118.629 1.00 6.18  ? 196 ALA 1 CA    1 
ATOM 1480 C C     . ALA A 1 190 ? 30.132  4.940   120.082 1.00 6.18  ? 196 ALA 1 C     1 
ATOM 1481 O O     . ALA A 1 190 ? 29.438  4.267   120.847 1.00 6.18  ? 196 ALA 1 O     1 
ATOM 1482 C CB    . ALA A 1 190 ? 29.133  6.498   118.382 1.00 6.18  ? 196 ALA 1 CB    1 
ATOM 1483 N N     . TYR A 1 191 ? 31.274  5.516   120.447 1.00 7.10  ? 197 TYR 1 N     1 
ATOM 1484 C CA    . TYR A 1 191 ? 31.644  5.580   121.854 1.00 7.10  ? 197 TYR 1 CA    1 
ATOM 1485 C C     . TYR A 1 191 ? 30.778  6.612   122.558 1.00 7.10  ? 197 TYR 1 C     1 
ATOM 1486 O O     . TYR A 1 191 ? 30.159  7.462   121.916 1.00 7.10  ? 197 TYR 1 O     1 
ATOM 1487 C CB    . TYR A 1 191 ? 33.113  5.950   122.027 1.00 7.10  ? 197 TYR 1 CB    1 
ATOM 1488 C CG    . TYR A 1 191 ? 34.113  4.946   121.521 1.00 7.10  ? 197 TYR 1 CG    1 
ATOM 1489 C CD1   . TYR A 1 191 ? 34.102  3.633   121.967 1.00 7.10  ? 197 TYR 1 CD1   1 
ATOM 1490 C CD2   . TYR A 1 191 ? 35.092  5.324   120.613 1.00 7.10  ? 197 TYR 1 CD2   1 
ATOM 1491 C CE1   . TYR A 1 191 ? 35.030  2.724   121.514 1.00 7.10  ? 197 TYR 1 CE1   1 
ATOM 1492 C CE2   . TYR A 1 191 ? 36.015  4.424   120.155 1.00 7.10  ? 197 TYR 1 CE2   1 
ATOM 1493 C CZ    . TYR A 1 191 ? 35.982  3.126   120.604 1.00 7.10  ? 197 TYR 1 CZ    1 
ATOM 1494 O OH    . TYR A 1 191 ? 36.914  2.234   120.141 1.00 7.10  ? 197 TYR 1 OH    1 
ATOM 1495 N N     . ASN A 1 192 ? 30.734  6.541   123.881 1.00 8.02  ? 198 ASN 1 N     1 
ATOM 1496 C CA    . ASN A 1 192 ? 30.009  7.528   124.670 1.00 8.02  ? 198 ASN 1 CA    1 
ATOM 1497 C C     . ASN A 1 192 ? 31.017  8.357   125.446 1.00 8.02  ? 198 ASN 1 C     1 
ATOM 1498 O O     . ASN A 1 192 ? 31.637  7.870   126.391 1.00 8.02  ? 198 ASN 1 O     1 
ATOM 1499 C CB    . ASN A 1 192 ? 29.025  6.850   125.614 1.00 8.02  ? 198 ASN 1 CB    1 
ATOM 1500 C CG    . ASN A 1 192 ? 27.706  6.544   124.957 1.00 8.02  ? 198 ASN 1 CG    1 
ATOM 1501 O OD1   . ASN A 1 192 ? 27.658  6.039   123.840 1.00 8.02  ? 198 ASN 1 OD1   1 
ATOM 1502 N ND2   . ASN A 1 192 ? 26.619  6.850   125.649 1.00 8.02  ? 198 ASN 1 ND2   1 
ATOM 1503 N N     . CYS A 1 193 ? 31.192  9.618   125.049 1.00 7.97  ? 199 CYS 1 N     1 
ATOM 1504 C CA    . CYS A 1 193 ? 31.941  10.534  125.897 1.00 7.97  ? 199 CYS 1 CA    1 
ATOM 1505 C C     . CYS A 1 193 ? 31.174  10.843  127.170 1.00 7.97  ? 199 CYS 1 C     1 
ATOM 1506 O O     . CYS A 1 193 ? 31.780  11.062  128.223 1.00 7.97  ? 199 CYS 1 O     1 
ATOM 1507 C CB    . CYS A 1 193 ? 32.263  11.824  125.144 1.00 7.97  ? 199 CYS 1 CB    1 
ATOM 1508 S SG    . CYS A 1 193 ? 32.980  11.593  123.509 1.00 7.97  ? 199 CYS 1 SG    1 
ATOM 1509 N N     . PHE A 1 194 ? 29.847  10.845  127.097 1.00 8.32  ? 200 PHE 1 N     1 
ATOM 1510 C CA    . PHE A 1 194 ? 28.987  11.119  128.236 1.00 8.32  ? 200 PHE 1 CA    1 
ATOM 1511 C C     . PHE A 1 194 ? 27.892  10.067  128.276 1.00 8.32  ? 200 PHE 1 C     1 
ATOM 1512 O O     . PHE A 1 194 ? 27.400  9.639   127.229 1.00 8.32  ? 200 PHE 1 O     1 
ATOM 1513 C CB    . PHE A 1 194 ? 28.396  12.528  128.141 1.00 8.32  ? 200 PHE 1 CB    1 
ATOM 1514 C CG    . PHE A 1 194 ? 29.412  13.617  128.309 1.00 8.32  ? 200 PHE 1 CG    1 
ATOM 1515 C CD1   . PHE A 1 194 ? 30.140  14.080  127.226 1.00 8.32  ? 200 PHE 1 CD1   1 
ATOM 1516 C CD2   . PHE A 1 194 ? 29.653  14.167  129.550 1.00 8.32  ? 200 PHE 1 CD2   1 
ATOM 1517 C CE1   . PHE A 1 194 ? 31.083  15.070  127.380 1.00 8.32  ? 200 PHE 1 CE1   1 
ATOM 1518 C CE2   . PHE A 1 194 ? 30.594  15.164  129.699 1.00 8.32  ? 200 PHE 1 CE2   1 
ATOM 1519 C CZ    . PHE A 1 194 ? 31.308  15.610  128.614 1.00 8.32  ? 200 PHE 1 CZ    1 
ATOM 1520 N N     . TYR A 1 195 ? 27.525  9.639   129.480 1.00 9.36  ? 201 TYR 1 N     1 
ATOM 1521 C CA    . TYR A 1 195 ? 26.486  8.632   129.675 1.00 9.36  ? 201 TYR 1 CA    1 
ATOM 1522 C C     . TYR A 1 195 ? 25.637  9.043   130.870 1.00 9.36  ? 201 TYR 1 C     1 
ATOM 1523 O O     . TYR A 1 195 ? 26.066  8.921   132.021 1.00 9.36  ? 201 TYR 1 O     1 
ATOM 1524 C CB    . TYR A 1 195 ? 27.088  7.250   129.880 1.00 9.36  ? 201 TYR 1 CB    1 
ATOM 1525 C CG    . TYR A 1 195 ? 26.060  6.149   129.967 1.00 9.36  ? 201 TYR 1 CG    1 
ATOM 1526 C CD1   . TYR A 1 195 ? 25.124  5.970   128.959 1.00 9.36  ? 201 TYR 1 CD1   1 
ATOM 1527 C CD2   . TYR A 1 195 ? 26.030  5.287   131.050 1.00 9.36  ? 201 TYR 1 CD2   1 
ATOM 1528 C CE1   . TYR A 1 195 ? 24.186  4.970   129.031 1.00 9.36  ? 201 TYR 1 CE1   1 
ATOM 1529 C CE2   . TYR A 1 195 ? 25.099  4.275   131.125 1.00 9.36  ? 201 TYR 1 CE2   1 
ATOM 1530 C CZ    . TYR A 1 195 ? 24.175  4.127   130.117 1.00 9.36  ? 201 TYR 1 CZ    1 
ATOM 1531 O OH    . TYR A 1 195 ? 23.238  3.125   130.187 1.00 9.36  ? 201 TYR 1 OH    1 
ATOM 1532 N N     . ASP A 1 196 ? 24.431  9.526   130.597 1.00 9.66  ? 202 ASP 1 N     1 
ATOM 1533 C CA    . ASP A 1 196 ? 23.465  9.819   131.651 1.00 9.66  ? 202 ASP 1 CA    1 
ATOM 1534 C C     . ASP A 1 196 ? 22.693  8.544   131.990 1.00 9.66  ? 202 ASP 1 C     1 
ATOM 1535 O O     . ASP A 1 196 ? 21.514  8.384   131.676 1.00 9.66  ? 202 ASP 1 O     1 
ATOM 1536 C CB    . ASP A 1 196 ? 22.536  10.942  131.216 1.00 9.66  ? 202 ASP 1 CB    1 
ATOM 1537 C CG    . ASP A 1 196 ? 21.681  11.466  132.345 1.00 9.66  ? 202 ASP 1 CG    1 
ATOM 1538 O OD1   . ASP A 1 196 ? 21.917  11.097  133.512 1.00 9.66  ? 202 ASP 1 OD1   1 
ATOM 1539 O OD2   . ASP A 1 196 ? 20.763  12.257  132.060 1.00 9.66  ? 202 ASP 1 OD2   1 
ATOM 1540 N N     . GLY A 1 197 ? 23.380  7.631   132.664 1.00 10.25 ? 203 GLY 1 N     1 
ATOM 1541 C CA    . GLY A 1 197 ? 22.758  6.365   132.979 1.00 10.25 ? 203 GLY 1 CA    1 
ATOM 1542 C C     . GLY A 1 197 ? 23.615  5.520   133.892 1.00 10.25 ? 203 GLY 1 C     1 
ATOM 1543 O O     . GLY A 1 197 ? 24.660  5.952   134.380 1.00 10.25 ? 203 GLY 1 O     1 
ATOM 1544 N N     . TYR A 1 198 ? 23.151  4.290   134.095 1.00 11.08 ? 204 TYR 1 N     1 
ATOM 1545 C CA    . TYR A 1 198 ? 23.744  3.311   134.991 1.00 11.08 ? 204 TYR 1 CA    1 
ATOM 1546 C C     . TYR A 1 198 ? 23.840  1.983   134.254 1.00 11.08 ? 204 TYR 1 C     1 
ATOM 1547 O O     . TYR A 1 198 ? 23.290  1.817   133.163 1.00 11.08 ? 204 TYR 1 O     1 
ATOM 1548 C CB    . TYR A 1 198 ? 22.924  3.166   136.281 1.00 11.08 ? 204 TYR 1 CB    1 
ATOM 1549 C CG    . TYR A 1 198 ? 22.762  4.450   137.068 1.00 11.08 ? 204 TYR 1 CG    1 
ATOM 1550 C CD1   . TYR A 1 198 ? 21.762  5.363   136.756 1.00 11.08 ? 204 TYR 1 CD1   1 
ATOM 1551 C CD2   . TYR A 1 198 ? 23.599  4.742   138.132 1.00 11.08 ? 204 TYR 1 CD2   1 
ATOM 1552 C CE1   . TYR A 1 198 ? 21.622  6.525   137.458 1.00 11.08 ? 204 TYR 1 CE1   1 
ATOM 1553 C CE2   . TYR A 1 198 ? 23.454  5.902   138.847 1.00 11.08 ? 204 TYR 1 CE2   1 
ATOM 1554 C CZ    . TYR A 1 198 ? 22.466  6.789   138.505 1.00 11.08 ? 204 TYR 1 CZ    1 
ATOM 1555 O OH    . TYR A 1 198 ? 22.325  7.952   139.218 1.00 11.08 ? 204 TYR 1 OH    1 
ATOM 1556 N N     . SER A 1 199 ? 24.570  1.033   134.840 1.00 11.88 ? 205 SER 1 N     1 
ATOM 1557 C CA    . SER A 1 199 ? 24.653  -0.295  134.245 1.00 11.88 ? 205 SER 1 CA    1 
ATOM 1558 C C     . SER A 1 199 ? 23.341  -1.050  134.396 1.00 11.88 ? 205 SER 1 C     1 
ATOM 1559 O O     . SER A 1 199 ? 22.969  -1.831  133.515 1.00 11.88 ? 205 SER 1 O     1 
ATOM 1560 C CB    . SER A 1 199 ? 25.801  -1.086  134.868 1.00 11.88 ? 205 SER 1 CB    1 
ATOM 1561 O OG    . SER A 1 199 ? 25.543  -1.370  136.225 1.00 11.88 ? 205 SER 1 OG    1 
ATOM 1562 N N     . HIS A 1 200 ? 22.630  -0.818  135.498 1.00 12.41 ? 206 HIS 1 N     1 
ATOM 1563 C CA    . HIS A 1 200 ? 21.334  -1.429  135.748 1.00 12.41 ? 206 HIS 1 CA    1 
ATOM 1564 C C     . HIS A 1 200 ? 20.605  -0.606  136.799 1.00 12.41 ? 206 HIS 1 C     1 
ATOM 1565 O O     . HIS A 1 200 ? 21.168  0.307   137.403 1.00 12.41 ? 206 HIS 1 O     1 
ATOM 1566 C CB    . HIS A 1 200 ? 21.461  -2.898  136.182 1.00 12.41 ? 206 HIS 1 CB    1 
ATOM 1567 C CG    . HIS A 1 200 ? 22.157  -3.105  137.492 1.00 12.41 ? 206 HIS 1 CG    1 
ATOM 1568 N ND1   . HIS A 1 200 ? 23.414  -2.610  137.764 1.00 12.41 ? 206 HIS 1 ND1   1 
ATOM 1569 C CD2   . HIS A 1 200 ? 21.787  -3.803  138.591 1.00 12.41 ? 206 HIS 1 CD2   1 
ATOM 1570 C CE1   . HIS A 1 200 ? 23.774  -2.965  138.982 1.00 12.41 ? 206 HIS 1 CE1   1 
ATOM 1571 N NE2   . HIS A 1 200 ? 22.807  -3.697  139.503 1.00 12.41 ? 206 HIS 1 NE2   1 
ATOM 1572 N N     . ASP A 1 201 ? 19.329  -0.936  137.003 1.00 12.74 ? 207 ASP 1 N     1 
ATOM 1573 C CA    . ASP A 1 201 ? 18.489  -0.252  137.987 1.00 12.74 ? 207 ASP 1 CA    1 
ATOM 1574 C C     . ASP A 1 201 ? 18.887  -0.728  139.379 1.00 12.74 ? 207 ASP 1 C     1 
ATOM 1575 O O     . ASP A 1 201 ? 18.369  -1.711  139.913 1.00 12.74 ? 207 ASP 1 O     1 
ATOM 1576 C CB    . ASP A 1 201 ? 17.014  -0.513  137.718 1.00 12.74 ? 207 ASP 1 CB    1 
ATOM 1577 C CG    . ASP A 1 201 ? 16.574  -0.035  136.355 1.00 12.74 ? 207 ASP 1 CG    1 
ATOM 1578 O OD1   . ASP A 1 201 ? 16.496  1.191   136.151 1.00 12.74 ? 207 ASP 1 OD1   1 
ATOM 1579 O OD2   . ASP A 1 201 ? 16.299  -0.886  135.488 1.00 12.74 ? 207 ASP 1 OD2   1 
ATOM 1580 N N     . ASP A 1 202 ? 19.836  -0.014  139.970 1.00 14.34 ? 208 ASP 1 N     1 
ATOM 1581 C CA    . ASP A 1 202 ? 20.300  -0.306  141.315 1.00 14.34 ? 208 ASP 1 CA    1 
ATOM 1582 C C     . ASP A 1 202 ? 20.550  1.006   142.037 1.00 14.34 ? 208 ASP 1 C     1 
ATOM 1583 O O     . ASP A 1 202 ? 20.915  2.007   141.421 1.00 14.34 ? 208 ASP 1 O     1 
ATOM 1584 C CB    . ASP A 1 202 ? 21.572  -1.158  141.301 1.00 14.34 ? 208 ASP 1 CB    1 
ATOM 1585 C CG    . ASP A 1 202 ? 21.749  -1.967  142.566 1.00 14.34 ? 208 ASP 1 CG    1 
ATOM 1586 O OD1   . ASP A 1 202 ? 21.828  -1.370  143.659 1.00 14.34 ? 208 ASP 1 OD1   1 
ATOM 1587 O OD2   . ASP A 1 202 ? 21.805  -3.209  142.470 1.00 14.34 ? 208 ASP 1 OD2   1 
ATOM 1588 N N     . ALA A 1 203 ? 20.357  0.990   143.354 1.00 14.84 ? 209 ALA 1 N     1 
ATOM 1589 C CA    . ALA A 1 203 ? 20.497  2.207   144.138 1.00 14.84 ? 209 ALA 1 CA    1 
ATOM 1590 C C     . ALA A 1 203 ? 21.941  2.520   144.493 1.00 14.84 ? 209 ALA 1 C     1 
ATOM 1591 O O     . ALA A 1 203 ? 22.228  3.643   144.918 1.00 14.84 ? 209 ALA 1 O     1 
ATOM 1592 C CB    . ALA A 1 203 ? 19.664  2.108   145.416 1.00 14.84 ? 209 ALA 1 CB    1 
ATOM 1593 N N     . GLU A 1 204 ? 22.855  1.564   144.328 1.00 14.78 ? 210 GLU 1 N     1 
ATOM 1594 C CA    . GLU A 1 204 ? 24.250  1.763   144.702 1.00 14.78 ? 210 GLU 1 CA    1 
ATOM 1595 C C     . GLU A 1 204 ? 25.213  1.553   143.544 1.00 14.78 ? 210 GLU 1 C     1 
ATOM 1596 O O     . GLU A 1 204 ? 26.429  1.538   143.764 1.00 14.78 ? 210 GLU 1 O     1 
ATOM 1597 C CB    . GLU A 1 204 ? 24.627  0.839   145.863 1.00 14.78 ? 210 GLU 1 CB    1 
ATOM 1598 C CG    . GLU A 1 204 ? 23.852  1.109   147.137 1.00 14.78 ? 210 GLU 1 CG    1 
ATOM 1599 C CD    . GLU A 1 204 ? 24.098  2.499   147.683 1.00 14.78 ? 210 GLU 1 CD    1 
ATOM 1600 O OE1   . GLU A 1 204 ? 23.112  3.212   147.960 1.00 14.78 ? 210 GLU 1 OE1   1 
ATOM 1601 O OE2   . GLU A 1 204 ? 25.276  2.878   147.840 1.00 14.78 ? 210 GLU 1 OE2   1 
ATOM 1602 N N     . THR A 1 205 ? 24.714  1.394   142.323 1.00 13.47 ? 211 THR 1 N     1 
ATOM 1603 C CA    . THR A 1 205 ? 25.600  1.249   141.181 1.00 13.47 ? 211 THR 1 CA    1 
ATOM 1604 C C     . THR A 1 205 ? 26.188  2.603   140.786 1.00 13.47 ? 211 THR 1 C     1 
ATOM 1605 O O     . THR A 1 205 ? 25.737  3.663   141.224 1.00 13.47 ? 211 THR 1 O     1 
ATOM 1606 C CB    . THR A 1 205 ? 24.860  0.612   140.007 1.00 13.47 ? 211 THR 1 CB    1 
ATOM 1607 O OG1   . THR A 1 205 ? 25.744  0.500   138.888 1.00 13.47 ? 211 THR 1 OG1   1 
ATOM 1608 C CG2   . THR A 1 205 ? 23.673  1.446   139.614 1.00 13.47 ? 211 THR 1 CG2   1 
ATOM 1609 N N     . GLN A 1 206 ? 27.217  2.558   139.949 1.00 12.75 ? 212 GLN 1 N     1 
ATOM 1610 C CA    . GLN A 1 206 ? 27.978  3.745   139.594 1.00 12.75 ? 212 GLN 1 CA    1 
ATOM 1611 C C     . GLN A 1 206 ? 27.319  4.510   138.456 1.00 12.75 ? 212 GLN 1 C     1 
ATOM 1612 O O     . GLN A 1 206 ? 26.737  3.927   137.539 1.00 12.75 ? 212 GLN 1 O     1 
ATOM 1613 C CB    . GLN A 1 206 ? 29.405  3.368   139.202 1.00 12.75 ? 212 GLN 1 CB    1 
ATOM 1614 C CG    . GLN A 1 206 ? 30.272  2.999   140.377 1.00 12.75 ? 212 GLN 1 CG    1 
ATOM 1615 C CD    . GLN A 1 206 ? 30.563  4.186   141.263 1.00 12.75 ? 212 GLN 1 CD    1 
ATOM 1616 O OE1   . GLN A 1 206 ? 31.150  5.170   140.823 1.00 12.75 ? 212 GLN 1 OE1   1 
ATOM 1617 N NE2   . GLN A 1 206 ? 30.140  4.108   142.515 1.00 12.75 ? 212 GLN 1 NE2   1 
ATOM 1618 N N     . TYR A 1 207 ? 27.429  5.832   138.522 1.00 11.14 ? 213 TYR 1 N     1 
ATOM 1619 C CA    . TYR A 1 207 ? 26.852  6.732   137.536 1.00 11.14 ? 213 TYR 1 CA    1 
ATOM 1620 C C     . TYR A 1 207 ? 27.900  7.114   136.504 1.00 11.14 ? 213 TYR 1 C     1 
ATOM 1621 O O     . TYR A 1 207 ? 29.059  7.358   136.850 1.00 11.14 ? 213 TYR 1 O     1 
ATOM 1622 C CB    . TYR A 1 207 ? 26.318  7.992   138.213 1.00 11.14 ? 213 TYR 1 CB    1 
ATOM 1623 C CG    . TYR A 1 207 ? 25.630  8.965   137.291 1.00 11.14 ? 213 TYR 1 CG    1 
ATOM 1624 C CD1   . TYR A 1 207 ? 24.571  8.564   136.489 1.00 11.14 ? 213 TYR 1 CD1   1 
ATOM 1625 C CD2   . TYR A 1 207 ? 26.030  10.288  137.235 1.00 11.14 ? 213 TYR 1 CD2   1 
ATOM 1626 C CE1   . TYR A 1 207 ? 23.934  9.457   135.656 1.00 11.14 ? 213 TYR 1 CE1   1 
ATOM 1627 C CE2   . TYR A 1 207 ? 25.406  11.181  136.407 1.00 11.14 ? 213 TYR 1 CE2   1 
ATOM 1628 C CZ    . TYR A 1 207 ? 24.359  10.764  135.623 1.00 11.14 ? 213 TYR 1 CZ    1 
ATOM 1629 O OH    . TYR A 1 207 ? 23.732  11.661  134.798 1.00 11.14 ? 213 TYR 1 OH    1 
ATOM 1630 N N     . GLY A 1 208 ? 27.492  7.162   135.243 1.00 11.64 ? 214 GLY 1 N     1 
ATOM 1631 C CA    . GLY A 1 208 ? 28.324  7.757   134.222 1.00 11.64 ? 214 GLY 1 CA    1 
ATOM 1632 C C     . GLY A 1 208 ? 29.333  6.828   133.587 1.00 11.64 ? 214 GLY 1 C     1 
ATOM 1633 O O     . GLY A 1 208 ? 29.433  6.776   132.359 1.00 11.64 ? 214 GLY 1 O     1 
ATOM 1634 N N     . ILE A 1 209 ? 30.103  6.107   134.403 1.00 12.37 ? 215 ILE 1 N     1 
ATOM 1635 C CA    . ILE A 1 209 ? 31.096  5.187   133.865 1.00 12.37 ? 215 ILE 1 CA    1 
ATOM 1636 C C     . ILE A 1 209 ? 30.392  3.973   133.271 1.00 12.37 ? 215 ILE 1 C     1 
ATOM 1637 O O     . ILE A 1 209 ? 29.420  3.450   133.833 1.00 12.37 ? 215 ILE 1 O     1 
ATOM 1638 C CB    . ILE A 1 209 ? 32.135  4.812   134.937 1.00 12.37 ? 215 ILE 1 CB    1 
ATOM 1639 C CG1   . ILE A 1 209 ? 31.510  4.095   136.135 1.00 12.37 ? 215 ILE 1 CG1   1 
ATOM 1640 C CG2   . ILE A 1 209 ? 32.880  6.044   135.405 1.00 12.37 ? 215 ILE 1 CG2   1 
ATOM 1641 C CD1   . ILE A 1 209 ? 32.524  3.514   137.086 1.00 12.37 ? 215 ILE 1 CD1   1 
ATOM 1642 N N     . THR A 1 210 ? 30.843  3.557   132.094 1.00 11.91 ? 216 THR 1 N     1 
ATOM 1643 C CA    . THR A 1 210 ? 30.116  2.570   131.318 1.00 11.91 ? 216 THR 1 CA    1 
ATOM 1644 C C     . THR A 1 210 ? 31.088  1.810   130.432 1.00 11.91 ? 216 THR 1 C     1 
ATOM 1645 O O     . THR A 1 210 ? 32.224  2.231   130.211 1.00 11.91 ? 216 THR 1 O     1 
ATOM 1646 C CB    . THR A 1 210 ? 29.014  3.230   130.478 1.00 11.91 ? 216 THR 1 CB    1 
ATOM 1647 O OG1   . THR A 1 210 ? 28.266  2.229   129.779 1.00 11.91 ? 216 THR 1 OG1   1 
ATOM 1648 C CG2   . THR A 1 210 ? 29.608  4.208   129.486 1.00 11.91 ? 216 THR 1 CG2   1 
ATOM 1649 N N     . VAL A 1 211 ? 30.622  0.670   129.927 1.00 11.76 ? 217 VAL 1 N     1 
ATOM 1650 C CA    . VAL A 1 211 ? 31.371  -0.114  128.958 1.00 11.76 ? 217 VAL 1 CA    1 
ATOM 1651 C C     . VAL A 1 211 ? 31.070  0.321   127.532 1.00 11.76 ? 217 VAL 1 C     1 
ATOM 1652 O O     . VAL A 1 211 ? 31.511  -0.329  126.581 1.00 11.76 ? 217 VAL 1 O     1 
ATOM 1653 C CB    . VAL A 1 211 ? 31.104  -1.614  129.141 1.00 11.76 ? 217 VAL 1 CB    1 
ATOM 1654 C CG1   . VAL A 1 211 ? 31.511  -2.052  130.530 1.00 11.76 ? 217 VAL 1 CG1   1 
ATOM 1655 C CG2   . VAL A 1 211 ? 29.642  -1.921  128.888 1.00 11.76 ? 217 VAL 1 CG2   1 
ATOM 1656 N N     . LEU A 1 212 ? 30.308  1.399   127.358 1.00 10.87 ? 218 LEU 1 N     1 
ATOM 1657 C CA    . LEU A 1 212 ? 30.094  1.933   126.023 1.00 10.87 ? 218 LEU 1 CA    1 
ATOM 1658 C C     . LEU A 1 212 ? 31.337  2.622   125.480 1.00 10.87 ? 218 LEU 1 C     1 
ATOM 1659 O O     . LEU A 1 212 ? 31.607  2.534   124.279 1.00 10.87 ? 218 LEU 1 O     1 
ATOM 1660 C CB    . LEU A 1 212 ? 28.905  2.887   126.025 1.00 10.87 ? 218 LEU 1 CB    1 
ATOM 1661 C CG    . LEU A 1 212 ? 27.564  2.162   126.113 1.00 10.87 ? 218 LEU 1 CG    1 
ATOM 1662 C CD1   . LEU A 1 212 ? 26.434  3.130   126.370 1.00 10.87 ? 218 LEU 1 CD1   1 
ATOM 1663 C CD2   . LEU A 1 212 ? 27.322  1.370   124.839 1.00 10.87 ? 218 LEU 1 CD2   1 
ATOM 1664 N N     . ASN A 1 213 ? 32.082  3.328   126.325 1.00 11.25 ? 219 ASN 1 N     1 
ATOM 1665 C CA    . ASN A 1 213 ? 33.429  3.775   125.973 1.00 11.25 ? 219 ASN 1 CA    1 
ATOM 1666 C C     . ASN A 1 213 ? 34.483  2.845   126.573 1.00 11.25 ? 219 ASN 1 C     1 
ATOM 1667 O O     . ASN A 1 213 ? 35.385  3.263   127.297 1.00 11.25 ? 219 ASN 1 O     1 
ATOM 1668 C CB    . ASN A 1 213 ? 33.643  5.224   126.407 1.00 11.25 ? 219 ASN 1 CB    1 
ATOM 1669 C CG    . ASN A 1 213 ? 33.272  5.473   127.856 1.00 11.25 ? 219 ASN 1 CG    1 
ATOM 1670 O OD1   . ASN A 1 213 ? 32.934  4.554   128.596 1.00 11.25 ? 219 ASN 1 OD1   1 
ATOM 1671 N ND2   . ASN A 1 213 ? 33.336  6.730   128.267 1.00 11.25 ? 219 ASN 1 ND2   1 
ATOM 1672 N N     . HIS A 1 214 ? 34.368  1.560   126.261 1.00 12.30 ? 220 HIS 1 N     1 
ATOM 1673 C CA    . HIS A 1 214 ? 35.359  0.574   126.674 1.00 12.30 ? 220 HIS 1 CA    1 
ATOM 1674 C C     . HIS A 1 214 ? 36.192  0.244   125.452 1.00 12.30 ? 220 HIS 1 C     1 
ATOM 1675 O O     . HIS A 1 214 ? 35.644  -0.059  124.388 1.00 12.30 ? 220 HIS 1 O     1 
ATOM 1676 C CB    . HIS A 1 214 ? 34.705  -0.682  127.257 1.00 12.30 ? 220 HIS 1 CB    1 
ATOM 1677 C CG    . HIS A 1 214 ? 35.620  -1.512  128.107 1.00 12.30 ? 220 HIS 1 CG    1 
ATOM 1678 N ND1   . HIS A 1 214 ? 36.913  -1.818  127.743 1.00 12.30 ? 220 HIS 1 ND1   1 
ATOM 1679 C CD2   . HIS A 1 214 ? 35.423  -2.097  129.311 1.00 12.30 ? 220 HIS 1 CD2   1 
ATOM 1680 C CE1   . HIS A 1 214 ? 37.472  -2.557  128.684 1.00 12.30 ? 220 HIS 1 CE1   1 
ATOM 1681 N NE2   . HIS A 1 214 ? 36.589  -2.740  129.647 1.00 12.30 ? 220 HIS 1 NE2   1 
ATOM 1682 N N     . MET A 1 215 ? 37.507  0.338   125.595 1.00 12.34 ? 221 MET 1 N     1 
ATOM 1683 C CA    . MET A 1 215 ? 38.417  0.192   124.476 1.00 12.34 ? 221 MET 1 CA    1 
ATOM 1684 C C     . MET A 1 215 ? 39.439  -0.908  124.687 1.00 12.34 ? 221 MET 1 C     1 
ATOM 1685 O O     . MET A 1 215 ? 40.429  -0.962  123.952 1.00 12.34 ? 221 MET 1 O     1 
ATOM 1686 C CB    . MET A 1 215 ? 39.136  1.518   124.211 1.00 12.34 ? 221 MET 1 CB    1 
ATOM 1687 C CG    . MET A 1 215 ? 38.359  2.472   123.340 1.00 12.34 ? 221 MET 1 CG    1 
ATOM 1688 S SD    . MET A 1 215 ? 38.966  4.152   123.465 1.00 12.34 ? 221 MET 1 SD    1 
ATOM 1689 C CE    . MET A 1 215 ? 39.985  4.217   122.001 1.00 12.34 ? 221 MET 1 CE    1 
ATOM 1690 N N     . GLY A 1 216 ? 39.229  -1.781  125.664 1.00 13.68 ? 222 GLY 1 N     1 
ATOM 1691 C CA    . GLY A 1 216 ? 40.171  -2.838  125.953 1.00 13.68 ? 222 GLY 1 CA    1 
ATOM 1692 C C     . GLY A 1 216 ? 41.147  -2.440  127.032 1.00 13.68 ? 222 GLY 1 C     1 
ATOM 1693 O O     . GLY A 1 216 ? 40.931  -1.458  127.745 1.00 13.68 ? 222 GLY 1 O     1 
ATOM 1694 N N     . SER A 1 217 ? 42.222  -3.207  127.166 1.00 14.40 ? 223 SER 1 N     1 
ATOM 1695 C CA    . SER A 1 217 ? 43.292  -2.894  128.099 1.00 14.40 ? 223 SER 1 CA    1 
ATOM 1696 C C     . SER A 1 217 ? 44.564  -3.545  127.584 1.00 14.40 ? 223 SER 1 C     1 
ATOM 1697 O O     . SER A 1 217 ? 44.529  -4.625  126.995 1.00 14.40 ? 223 SER 1 O     1 
ATOM 1698 C CB    . SER A 1 217 ? 42.964  -3.373  129.514 1.00 14.40 ? 223 SER 1 CB    1 
ATOM 1699 O OG    . SER A 1 217 ? 42.868  -4.780  129.561 1.00 14.40 ? 223 SER 1 OG    1 
ATOM 1700 N N     . MET A 1 218 ? 45.689  -2.872  127.791 1.00 15.70 ? 224 MET 1 N     1 
ATOM 1701 C CA    . MET A 1 218 ? 46.972  -3.448  127.423 1.00 15.70 ? 224 MET 1 CA    1 
ATOM 1702 C C     . MET A 1 218 ? 47.892  -3.543  128.632 1.00 15.70 ? 224 MET 1 C     1 
ATOM 1703 O O     . MET A 1 218 ? 47.947  -2.637  129.465 1.00 15.70 ? 224 MET 1 O     1 
ATOM 1704 C CB    . MET A 1 218 ? 47.646  -2.688  126.257 1.00 15.70 ? 224 MET 1 CB    1 
ATOM 1705 C CG    . MET A 1 218 ? 48.031  -1.263  126.518 1.00 15.70 ? 224 MET 1 CG    1 
ATOM 1706 S SD    . MET A 1 218 ? 48.738  -0.434  125.077 1.00 15.70 ? 224 MET 1 SD    1 
ATOM 1707 C CE    . MET A 1 218 ? 47.335  -0.169  124.013 1.00 15.70 ? 224 MET 1 CE    1 
ATOM 1708 N N     . ALA A 1 219 ? 48.587  -4.674  128.726 1.00 16.36 ? 225 ALA 1 N     1 
ATOM 1709 C CA    . ALA A 1 219 ? 49.468  -5.002  129.839 1.00 16.36 ? 225 ALA 1 CA    1 
ATOM 1710 C C     . ALA A 1 219 ? 50.908  -4.997  129.355 1.00 16.36 ? 225 ALA 1 C     1 
ATOM 1711 O O     . ALA A 1 219 ? 51.196  -5.480  128.258 1.00 16.36 ? 225 ALA 1 O     1 
ATOM 1712 C CB    . ALA A 1 219 ? 49.120  -6.368  130.430 1.00 16.36 ? 225 ALA 1 CB    1 
ATOM 1713 N N     . PHE A 1 220 ? 51.807  -4.470  130.182 1.00 17.39 ? 226 PHE 1 N     1 
ATOM 1714 C CA    . PHE A 1 220 ? 53.202  -4.265  129.819 1.00 17.39 ? 226 PHE 1 CA    1 
ATOM 1715 C C     . PHE A 1 220 ? 54.116  -5.105  130.696 1.00 17.39 ? 226 PHE 1 C     1 
ATOM 1716 O O     . PHE A 1 220 ? 53.802  -5.365  131.857 1.00 17.39 ? 226 PHE 1 O     1 
ATOM 1717 C CB    . PHE A 1 220 ? 53.591  -2.797  129.969 1.00 17.39 ? 226 PHE 1 CB    1 
ATOM 1718 C CG    . PHE A 1 220 ? 52.689  -1.854  129.249 1.00 17.39 ? 226 PHE 1 CG    1 
ATOM 1719 C CD1   . PHE A 1 220 ? 52.825  -1.654  127.888 1.00 17.39 ? 226 PHE 1 CD1   1 
ATOM 1720 C CD2   . PHE A 1 220 ? 51.705  -1.165  129.932 1.00 17.39 ? 226 PHE 1 CD2   1 
ATOM 1721 C CE1   . PHE A 1 220 ? 52.000  -0.785  127.225 1.00 17.39 ? 226 PHE 1 CE1   1 
ATOM 1722 C CE2   . PHE A 1 220 ? 50.873  -0.294  129.271 1.00 17.39 ? 226 PHE 1 CE2   1 
ATOM 1723 C CZ    . PHE A 1 220 ? 51.029  -0.099  127.918 1.00 17.39 ? 226 PHE 1 CZ    1 
ATOM 1724 N N     . ARG A 1 221 ? 55.254  -5.508  130.138 1.00 18.11 ? 227 ARG 1 N     1 
ATOM 1725 C CA    . ARG A 1 221 ? 56.297  -6.207  130.876 1.00 18.11 ? 227 ARG 1 CA    1 
ATOM 1726 C C     . ARG A 1 221 ? 57.604  -6.066  130.112 1.00 18.11 ? 227 ARG 1 C     1 
ATOM 1727 O O     . ARG A 1 221 ? 57.636  -5.581  128.980 1.00 18.11 ? 227 ARG 1 O     1 
ATOM 1728 C CB    . ARG A 1 221 ? 55.963  -7.686  131.090 1.00 18.11 ? 227 ARG 1 CB    1 
ATOM 1729 C CG    . ARG A 1 221 ? 56.170  -8.558  129.867 1.00 18.11 ? 227 ARG 1 CG    1 
ATOM 1730 C CD    . ARG A 1 221 ? 56.252  -10.014 130.255 1.00 18.11 ? 227 ARG 1 CD    1 
ATOM 1731 N NE    . ARG A 1 221 ? 56.175  -10.892 129.096 1.00 18.11 ? 227 ARG 1 NE    1 
ATOM 1732 C CZ    . ARG A 1 221 ? 56.757  -12.083 129.026 1.00 18.11 ? 227 ARG 1 CZ    1 
ATOM 1733 N NH1   . ARG A 1 221 ? 57.463  -12.540 130.050 1.00 18.11 ? 227 ARG 1 NH1   1 
ATOM 1734 N NH2   . ARG A 1 221 ? 56.637  -12.815 127.931 1.00 18.11 ? 227 ARG 1 NH2   1 
ATOM 1735 N N     . ILE A 1 222 ? 58.690  -6.487  130.750 1.00 20.08 ? 228 ILE 1 N     1 
ATOM 1736 C CA    . ILE A 1 222 ? 59.986  -6.616  130.097 1.00 20.08 ? 228 ILE 1 CA    1 
ATOM 1737 C C     . ILE A 1 222 ? 60.281  -8.101  129.955 1.00 20.08 ? 228 ILE 1 C     1 
ATOM 1738 O O     . ILE A 1 222 ? 60.280  -8.840  130.946 1.00 20.08 ? 228 ILE 1 O     1 
ATOM 1739 C CB    . ILE A 1 222 ? 61.094  -5.894  130.878 1.00 20.08 ? 228 ILE 1 CB    1 
ATOM 1740 C CG1   . ILE A 1 222 ? 60.831  -4.395  130.890 1.00 20.08 ? 228 ILE 1 CG1   1 
ATOM 1741 C CG2   . ILE A 1 222 ? 62.443  -6.142  130.239 1.00 20.08 ? 228 ILE 1 CG2   1 
ATOM 1742 C CD1   . ILE A 1 222 ? 61.624  -3.655  131.919 1.00 20.08 ? 228 ILE 1 CD1   1 
ATOM 1743 N N     . VAL A 1 223 ? 60.519  -8.535  128.716 1.00 19.21 ? 229 VAL 1 N     1 
ATOM 1744 C CA    . VAL A 1 223 ? 60.738  -9.947  128.419 1.00 19.21 ? 229 VAL 1 CA    1 
ATOM 1745 C C     . VAL A 1 223 ? 62.077  -10.425 128.979 1.00 19.21 ? 229 VAL 1 C     1 
ATOM 1746 O O     . VAL A 1 223 ? 62.226  -11.602 129.332 1.00 19.21 ? 229 VAL 1 O     1 
ATOM 1747 C CB    . VAL A 1 223 ? 60.619  -10.151 126.894 1.00 19.21 ? 229 VAL 1 CB    1 
ATOM 1748 C CG1   . VAL A 1 223 ? 60.741  -11.614 126.490 1.00 19.21 ? 229 VAL 1 CG1   1 
ATOM 1749 C CG2   . VAL A 1 223 ? 59.306  -9.590  126.405 1.00 19.21 ? 229 VAL 1 CG2   1 
ATOM 1750 N N     . ASN A 1 224 ? 63.052  -9.525  129.108 1.00 22.26 ? 230 ASN 1 N     1 
ATOM 1751 C CA    . ASN A 1 224 ? 64.391  -9.886  129.556 1.00 22.26 ? 230 ASN 1 CA    1 
ATOM 1752 C C     . ASN A 1 224 ? 64.390  -10.297 131.025 1.00 22.26 ? 230 ASN 1 C     1 
ATOM 1753 O O     . ASN A 1 224 ? 63.468  -9.996  131.786 1.00 22.26 ? 230 ASN 1 O     1 
ATOM 1754 C CB    . ASN A 1 224 ? 65.360  -8.721  129.359 1.00 22.26 ? 230 ASN 1 CB    1 
ATOM 1755 C CG    . ASN A 1 224 ? 65.557  -8.366  127.905 1.00 22.26 ? 230 ASN 1 CG    1 
ATOM 1756 O OD1   . ASN A 1 224 ? 64.594  -8.220  127.162 1.00 22.26 ? 230 ASN 1 OD1   1 
ATOM 1757 N ND2   . ASN A 1 224 ? 66.807  -8.220  127.491 1.00 22.26 ? 230 ASN 1 ND2   1 
ATOM 1758 N N     . GLU A 1 225 ? 65.439  -11.016 131.414 1.00 27.29 ? 231 GLU 1 N     1 
ATOM 1759 C CA    . GLU A 1 225 ? 65.636  -11.400 132.799 1.00 27.29 ? 231 GLU 1 CA    1 
ATOM 1760 C C     . GLU A 1 225 ? 66.352  -10.281 133.546 1.00 27.29 ? 231 GLU 1 C     1 
ATOM 1761 O O     . GLU A 1 225 ? 66.607  -9.201  133.010 1.00 27.29 ? 231 GLU 1 O     1 
ATOM 1762 C CB    . GLU A 1 225 ? 66.416  -12.708 132.890 1.00 27.29 ? 231 GLU 1 CB    1 
ATOM 1763 C CG    . GLU A 1 225 ? 65.697  -13.900 132.299 1.00 27.29 ? 231 GLU 1 CG    1 
ATOM 1764 C CD    . GLU A 1 225 ? 64.827  -14.619 133.306 1.00 27.29 ? 231 GLU 1 CD    1 
ATOM 1765 O OE1   . GLU A 1 225 ? 64.979  -14.367 134.518 1.00 27.29 ? 231 GLU 1 OE1   1 
ATOM 1766 O OE2   . GLU A 1 225 ? 63.986  -15.437 132.886 1.00 27.29 ? 231 GLU 1 OE2   1 
ATOM 1767 N N     . HIS A 1 226 ? 66.692  -10.542 134.800 1.00 30.93 ? 232 HIS 1 N     1 
ATOM 1768 C CA    . HIS A 1 226 ? 67.304  -9.521  135.631 1.00 30.93 ? 232 HIS 1 CA    1 
ATOM 1769 C C     . HIS A 1 226 ? 68.811  -9.468  135.421 1.00 30.93 ? 232 HIS 1 C     1 
ATOM 1770 O O     . HIS A 1 226 ? 69.459  -10.472 135.113 1.00 30.93 ? 232 HIS 1 O     1 
ATOM 1771 C CB    . HIS A 1 226 ? 66.991  -9.777  137.102 1.00 30.93 ? 232 HIS 1 CB    1 
ATOM 1772 C CG    . HIS A 1 226 ? 67.741  -10.930 137.689 1.00 30.93 ? 232 HIS 1 CG    1 
ATOM 1773 N ND1   . HIS A 1 226 ? 68.921  -10.772 138.381 1.00 30.93 ? 232 HIS 1 ND1   1 
ATOM 1774 C CD2   . HIS A 1 226 ? 67.481  -12.257 137.685 1.00 30.93 ? 232 HIS 1 CD2   1 
ATOM 1775 C CE1   . HIS A 1 226 ? 69.355  -11.953 138.780 1.00 30.93 ? 232 HIS 1 CE1   1 
ATOM 1776 N NE2   . HIS A 1 226 ? 68.500  -12.871 138.370 1.00 30.93 ? 232 HIS 1 NE2   1 
ATOM 1777 N N     . ASP A 1 227 ? 69.358  -8.272  135.569 1.00 33.14 ? 233 ASP 1 N     1 
ATOM 1778 C CA    . ASP A 1 227 ? 70.790  -8.046  135.555 1.00 33.14 ? 233 ASP 1 CA    1 
ATOM 1779 C C     . ASP A 1 227 ? 71.270  -7.839  136.986 1.00 33.14 ? 233 ASP 1 C     1 
ATOM 1780 O O     . ASP A 1 227 ? 70.532  -8.053  137.951 1.00 33.14 ? 233 ASP 1 O     1 
ATOM 1781 C CB    . ASP A 1 227 ? 71.129  -6.856  134.657 1.00 33.14 ? 233 ASP 1 CB    1 
ATOM 1782 C CG    . ASP A 1 227 ? 71.191  -7.234  133.193 1.00 33.14 ? 233 ASP 1 CG    1 
ATOM 1783 O OD1   . ASP A 1 227 ? 71.185  -8.443  132.890 1.00 33.14 ? 233 ASP 1 OD1   1 
ATOM 1784 O OD2   . ASP A 1 227 ? 71.240  -6.324  132.343 1.00 33.14 ? 233 ASP 1 OD2   1 
ATOM 1785 N N     . GLU A 1 228 ? 72.532  -7.436  137.131 1.00 34.95 ? 234 GLU 1 N     1 
ATOM 1786 C CA    . GLU A 1 228 ? 73.061  -7.089  138.443 1.00 34.95 ? 234 GLU 1 CA    1 
ATOM 1787 C C     . GLU A 1 228 ? 72.443  -5.813  138.990 1.00 34.95 ? 234 GLU 1 C     1 
ATOM 1788 O O     . GLU A 1 228 ? 72.361  -5.651  140.212 1.00 34.95 ? 234 GLU 1 O     1 
ATOM 1789 C CB    . GLU A 1 228 ? 74.581  -6.945  138.370 1.00 34.95 ? 234 GLU 1 CB    1 
ATOM 1790 C CG    . GLU A 1 228 ? 75.291  -7.034  139.709 1.00 34.95 ? 234 GLU 1 CG    1 
ATOM 1791 C CD    . GLU A 1 228 ? 76.785  -6.850  139.580 1.00 34.95 ? 234 GLU 1 CD    1 
ATOM 1792 O OE1   . GLU A 1 228 ? 77.495  -6.978  140.598 1.00 34.95 ? 234 GLU 1 OE1   1 
ATOM 1793 O OE2   . GLU A 1 228 ? 77.252  -6.584  138.454 1.00 34.95 ? 234 GLU 1 OE2   1 
ATOM 1794 N N     . HIS A 1 229 ? 71.996  -4.916  138.123 1.00 31.32 ? 235 HIS 1 N     1 
ATOM 1795 C CA    . HIS A 1 229 ? 71.440  -3.638  138.526 1.00 31.32 ? 235 HIS 1 CA    1 
ATOM 1796 C C     . HIS A 1 229 ? 69.930  -3.625  138.320 1.00 31.32 ? 235 HIS 1 C     1 
ATOM 1797 O O     . HIS A 1 229 ? 69.325  -4.594  137.855 1.00 31.32 ? 235 HIS 1 O     1 
ATOM 1798 C CB    . HIS A 1 229 ? 72.108  -2.497  137.754 1.00 31.32 ? 235 HIS 1 CB    1 
ATOM 1799 C CG    . HIS A 1 229 ? 72.097  -2.679  136.268 1.00 31.32 ? 235 HIS 1 CG    1 
ATOM 1800 N ND1   . HIS A 1 229 ? 73.244  -2.894  135.538 1.00 31.32 ? 235 HIS 1 ND1   1 
ATOM 1801 C CD2   . HIS A 1 229 ? 71.082  -2.654  135.373 1.00 31.32 ? 235 HIS 1 CD2   1 
ATOM 1802 C CE1   . HIS A 1 229 ? 72.936  -3.004  134.259 1.00 31.32 ? 235 HIS 1 CE1   1 
ATOM 1803 N NE2   . HIS A 1 229 ? 71.630  -2.863  134.133 1.00 31.32 ? 235 HIS 1 NE2   1 
ATOM 1804 N N     . LYS A 1 230 ? 69.329  -2.495  138.669 1.00 29.45 ? 236 LYS 1 N     1 
ATOM 1805 C CA    . LYS A 1 230 ? 67.908  -2.240  138.491 1.00 29.45 ? 236 LYS 1 CA    1 
ATOM 1806 C C     . LYS A 1 230 ? 67.743  -1.146  137.446 1.00 29.45 ? 236 LYS 1 C     1 
ATOM 1807 O O     . LYS A 1 230 ? 68.381  -0.093  137.542 1.00 29.45 ? 236 LYS 1 O     1 
ATOM 1808 C CB    . LYS A 1 230 ? 67.279  -1.821  139.821 1.00 29.45 ? 236 LYS 1 CB    1 
ATOM 1809 C CG    . LYS A 1 230 ? 65.876  -1.252  139.740 1.00 29.45 ? 236 LYS 1 CG    1 
ATOM 1810 C CD    . LYS A 1 230 ? 65.274  -1.148  141.136 1.00 29.45 ? 236 LYS 1 CD    1 
ATOM 1811 C CE    . LYS A 1 230 ? 63.760  -1.006  141.096 1.00 29.45 ? 236 LYS 1 CE    1 
ATOM 1812 N NZ    . LYS A 1 230 ? 63.254  0.018   142.055 1.00 29.45 ? 236 LYS 1 NZ    1 
ATOM 1813 N N     . THR A 1 231 ? 66.905  -1.395  136.444 1.00 25.75 ? 237 THR 1 N     1 
ATOM 1814 C CA    . THR A 1 231 ? 66.670  -0.440  135.368 1.00 25.75 ? 237 THR 1 CA    1 
ATOM 1815 C C     . THR A 1 231 ? 65.176  -0.167  135.222 1.00 25.75 ? 237 THR 1 C     1 
ATOM 1816 O O     . THR A 1 231 ? 64.385  -1.093  135.032 1.00 25.75 ? 237 THR 1 O     1 
ATOM 1817 C CB    . THR A 1 231 ? 67.314  -0.932  134.059 1.00 25.75 ? 237 THR 1 CB    1 
ATOM 1818 O OG1   . THR A 1 231 ? 66.999  -0.048  132.974 1.00 25.75 ? 237 THR 1 OG1   1 
ATOM 1819 C CG2   . THR A 1 231 ? 66.991  -2.391  133.727 1.00 25.75 ? 237 THR 1 CG2   1 
ATOM 1820 N N     . LEU A 1 232 ? 64.799  1.110   135.307 1.00 23.15 ? 238 LEU 1 N     1 
ATOM 1821 C CA    . LEU A 1 232 ? 63.402  1.532   135.266 1.00 23.15 ? 238 LEU 1 CA    1 
ATOM 1822 C C     . LEU A 1 232 ? 63.025  1.892   133.835 1.00 23.15 ? 238 LEU 1 C     1 
ATOM 1823 O O     . LEU A 1 232 ? 63.671  2.742   133.218 1.00 23.15 ? 238 LEU 1 O     1 
ATOM 1824 C CB    . LEU A 1 232 ? 63.174  2.744   136.167 1.00 23.15 ? 238 LEU 1 CB    1 
ATOM 1825 C CG    . LEU A 1 232 ? 63.572  2.765   137.641 1.00 23.15 ? 238 LEU 1 CG    1 
ATOM 1826 C CD1   . LEU A 1 232 ? 63.020  4.016   138.286 1.00 23.15 ? 238 LEU 1 CD1   1 
ATOM 1827 C CD2   . LEU A 1 232 ? 63.066  1.554   138.370 1.00 23.15 ? 238 LEU 1 CD2   1 
ATOM 1828 N N     . VAL A 1 233 ? 61.971  1.274   133.316 1.00 19.94 ? 239 VAL 1 N     1 
ATOM 1829 C CA    . VAL A 1 233 ? 61.506  1.538   131.960 1.00 19.94 ? 239 VAL 1 CA    1 
ATOM 1830 C C     . VAL A 1 233 ? 60.192  2.299   132.054 1.00 19.94 ? 239 VAL 1 C     1 
ATOM 1831 O O     . VAL A 1 233 ? 59.221  1.813   132.645 1.00 19.94 ? 239 VAL 1 O     1 
ATOM 1832 C CB    . VAL A 1 233 ? 61.358  0.242   131.148 1.00 19.94 ? 239 VAL 1 CB    1 
ATOM 1833 C CG1   . VAL A 1 233 ? 60.509  0.468   129.909 1.00 19.94 ? 239 VAL 1 CG1   1 
ATOM 1834 C CG2   . VAL A 1 233 ? 62.720  -0.271  130.751 1.00 19.94 ? 239 VAL 1 CG2   1 
ATOM 1835 N N     . LYS A 1 234 ? 60.166  3.498   131.485 1.00 17.85 ? 240 LYS 1 N     1 
ATOM 1836 C CA    . LYS A 1 234 ? 58.973  4.330   131.453 1.00 17.85 ? 240 LYS 1 CA    1 
ATOM 1837 C C     . LYS A 1 234 ? 58.299  4.137   130.104 1.00 17.85 ? 240 LYS 1 C     1 
ATOM 1838 O O     . LYS A 1 234 ? 58.961  4.185   129.065 1.00 17.85 ? 240 LYS 1 O     1 
ATOM 1839 C CB    . LYS A 1 234 ? 59.323  5.798   131.678 1.00 17.85 ? 240 LYS 1 CB    1 
ATOM 1840 C CG    . LYS A 1 234 ? 58.128  6.678   131.956 1.00 17.85 ? 240 LYS 1 CG    1 
ATOM 1841 C CD    . LYS A 1 234 ? 57.557  6.403   133.333 1.00 17.85 ? 240 LYS 1 CD    1 
ATOM 1842 C CE    . LYS A 1 234 ? 58.456  6.942   134.418 1.00 17.85 ? 240 LYS 1 CE    1 
ATOM 1843 N NZ    . LYS A 1 234 ? 58.441  8.425   134.430 1.00 17.85 ? 240 LYS 1 NZ    1 
ATOM 1844 N N     . ILE A 1 235 ? 56.991  3.915   130.120 1.00 16.61 ? 241 ILE 1 N     1 
ATOM 1845 C CA    . ILE A 1 235 ? 56.238  3.582   128.919 1.00 16.61 ? 241 ILE 1 CA    1 
ATOM 1846 C C     . ILE A 1 235 ? 55.191  4.662   128.708 1.00 16.61 ? 241 ILE 1 C     1 
ATOM 1847 O O     . ILE A 1 235 ? 54.381  4.931   129.600 1.00 16.61 ? 241 ILE 1 O     1 
ATOM 1848 C CB    . ILE A 1 235 ? 55.601  2.190   129.032 1.00 16.61 ? 241 ILE 1 CB    1 
ATOM 1849 C CG1   . ILE A 1 235 ? 56.657  1.123   128.780 1.00 16.61 ? 241 ILE 1 CG1   1 
ATOM 1850 C CG2   . ILE A 1 235 ? 54.461  2.019   128.048 1.00 16.61 ? 241 ILE 1 CG2   1 
ATOM 1851 C CD1   . ILE A 1 235 ? 56.143  -0.255  128.945 1.00 16.61 ? 241 ILE 1 CD1   1 
ATOM 1852 N N     . ARG A 1 236 ? 55.219  5.294   127.539 1.00 14.46 ? 242 ARG 1 N     1 
ATOM 1853 C CA    . ARG A 1 236 ? 54.256  6.324   127.178 1.00 14.46 ? 242 ARG 1 CA    1 
ATOM 1854 C C     . ARG A 1 236 ? 53.461  5.840   125.978 1.00 14.46 ? 242 ARG 1 C     1 
ATOM 1855 O O     . ARG A 1 236 ? 54.042  5.480   124.951 1.00 14.46 ? 242 ARG 1 O     1 
ATOM 1856 C CB    . ARG A 1 236 ? 54.948  7.649   126.866 1.00 14.46 ? 242 ARG 1 CB    1 
ATOM 1857 C CG    . ARG A 1 236 ? 55.768  8.188   128.010 1.00 14.46 ? 242 ARG 1 CG    1 
ATOM 1858 C CD    . ARG A 1 236 ? 56.499  9.453   127.628 1.00 14.46 ? 242 ARG 1 CD    1 
ATOM 1859 N NE    . ARG A 1 236 ? 57.602  9.717   128.546 1.00 14.46 ? 242 ARG 1 NE    1 
ATOM 1860 C CZ    . ARG A 1 236 ? 57.540  10.571  129.558 1.00 14.46 ? 242 ARG 1 CZ    1 
ATOM 1861 N NH1   . ARG A 1 236 ? 56.425  11.243  129.785 1.00 14.46 ? 242 ARG 1 NH1   1 
ATOM 1862 N NH2   . ARG A 1 236 ? 58.588  10.748  130.346 1.00 14.46 ? 242 ARG 1 NH2   1 
ATOM 1863 N N     . VAL A 1 237 ? 52.141  5.838   126.108 1.00 12.97 ? 243 VAL 1 N     1 
ATOM 1864 C CA    . VAL A 1 237 ? 51.243  5.392   125.054 1.00 12.97 ? 243 VAL 1 CA    1 
ATOM 1865 C C     . VAL A 1 237 ? 50.684  6.615   124.346 1.00 12.97 ? 243 VAL 1 C     1 
ATOM 1866 O O     . VAL A 1 237 ? 50.198  7.549   124.992 1.00 12.97 ? 243 VAL 1 O     1 
ATOM 1867 C CB    . VAL A 1 237 ? 50.116  4.515   125.622 1.00 12.97 ? 243 VAL 1 CB    1 
ATOM 1868 C CG1   . VAL A 1 237 ? 49.320  3.881   124.502 1.00 12.97 ? 243 VAL 1 CG1   1 
ATOM 1869 C CG2   . VAL A 1 237 ? 50.690  3.452   126.537 1.00 12.97 ? 243 VAL 1 CG2   1 
ATOM 1870 N N     . TYR A 1 238 ? 50.753  6.614   123.021 1.00 11.14 ? 244 TYR 1 N     1 
ATOM 1871 C CA    . TYR A 1 238 ? 50.250  7.704   122.202 1.00 11.14 ? 244 TYR 1 CA    1 
ATOM 1872 C C     . TYR A 1 238 ? 49.110  7.207   121.327 1.00 11.14 ? 244 TYR 1 C     1 
ATOM 1873 O O     . TYR A 1 238 ? 49.242  6.192   120.642 1.00 11.14 ? 244 TYR 1 O     1 
ATOM 1874 C CB    . TYR A 1 238 ? 51.364  8.299   121.336 1.00 11.14 ? 244 TYR 1 CB    1 
ATOM 1875 C CG    . TYR A 1 238 ? 52.355  9.109   122.130 1.00 11.14 ? 244 TYR 1 CG    1 
ATOM 1876 C CD1   . TYR A 1 238 ? 53.420  8.500   122.777 1.00 11.14 ? 244 TYR 1 CD1   1 
ATOM 1877 C CD2   . TYR A 1 238 ? 52.217  10.482  122.245 1.00 11.14 ? 244 TYR 1 CD2   1 
ATOM 1878 C CE1   . TYR A 1 238 ? 54.319  9.236   123.512 1.00 11.14 ? 244 TYR 1 CE1   1 
ATOM 1879 C CE2   . TYR A 1 238 ? 53.114  11.225  122.978 1.00 11.14 ? 244 TYR 1 CE2   1 
ATOM 1880 C CZ    . TYR A 1 238 ? 54.160  10.596  123.610 1.00 11.14 ? 244 TYR 1 CZ    1 
ATOM 1881 O OH    . TYR A 1 238 ? 55.055  11.336  124.344 1.00 11.14 ? 244 TYR 1 OH    1 
ATOM 1882 N N     . HIS A 1 239 ? 47.995  7.931   121.348 1.00 9.66  ? 245 HIS 1 N     1 
ATOM 1883 C CA    . HIS A 1 239 ? 46.807  7.561   120.593 1.00 9.66  ? 245 HIS 1 CA    1 
ATOM 1884 C C     . HIS A 1 239 ? 46.560  8.588   119.504 1.00 9.66  ? 245 HIS 1 C     1 
ATOM 1885 O O     . HIS A 1 239 ? 46.553  9.791   119.772 1.00 9.66  ? 245 HIS 1 O     1 
ATOM 1886 C CB    . HIS A 1 239 ? 45.580  7.457   121.506 1.00 9.66  ? 245 HIS 1 CB    1 
ATOM 1887 C CG    . HIS A 1 239 ? 44.310  7.127   120.784 1.00 9.66  ? 245 HIS 1 CG    1 
ATOM 1888 N ND1   . HIS A 1 239 ? 43.513  8.089   120.202 1.00 9.66  ? 245 HIS 1 ND1   1 
ATOM 1889 C CD2   . HIS A 1 239 ? 43.693  5.944   120.560 1.00 9.66  ? 245 HIS 1 CD2   1 
ATOM 1890 C CE1   . HIS A 1 239 ? 42.470  7.512   119.636 1.00 9.66  ? 245 HIS 1 CE1   1 
ATOM 1891 N NE2   . HIS A 1 239 ? 42.549  6.212   119.848 1.00 9.66  ? 245 HIS 1 NE2   1 
ATOM 1892 N N     . ARG A 1 240 ? 46.346  8.110   118.284 1.00 9.28  ? 246 ARG 1 N     1 
ATOM 1893 C CA    . ARG A 1 240 ? 45.886  8.936   117.175 1.00 9.28  ? 246 ARG 1 CA    1 
ATOM 1894 C C     . ARG A 1 240 ? 44.571  8.356   116.677 1.00 9.28  ? 246 ARG 1 C     1 
ATOM 1895 O O     . ARG A 1 240 ? 44.494  7.167   116.357 1.00 9.28  ? 246 ARG 1 O     1 
ATOM 1896 C CB    . ARG A 1 240 ? 46.920  8.989   116.053 1.00 9.28  ? 246 ARG 1 CB    1 
ATOM 1897 C CG    . ARG A 1 240 ? 46.436  9.725   114.827 1.00 9.28  ? 246 ARG 1 CG    1 
ATOM 1898 C CD    . ARG A 1 240 ? 47.534  9.925   113.813 1.00 9.28  ? 246 ARG 1 CD    1 
ATOM 1899 N NE    . ARG A 1 240 ? 47.398  9.011   112.687 1.00 9.28  ? 246 ARG 1 NE    1 
ATOM 1900 C CZ    . ARG A 1 240 ? 46.639  9.240   111.623 1.00 9.28  ? 246 ARG 1 CZ    1 
ATOM 1901 N NH1   . ARG A 1 240 ? 45.943  10.362  111.528 1.00 9.28  ? 246 ARG 1 NH1   1 
ATOM 1902 N NH2   . ARG A 1 240 ? 46.580  8.346   110.650 1.00 9.28  ? 246 ARG 1 NH2   1 
ATOM 1903 N N     . ALA A 1 241 ? 43.537  9.188   116.627 1.00 8.50  ? 247 ALA 1 N     1 
ATOM 1904 C CA    . ALA A 1 241 ? 42.259  8.773   116.071 1.00 8.50  ? 247 ALA 1 CA    1 
ATOM 1905 C C     . ALA A 1 241 ? 42.288  8.936   114.561 1.00 8.50  ? 247 ALA 1 C     1 
ATOM 1906 O O     . ALA A 1 241 ? 42.971  9.818   114.039 1.00 8.50  ? 247 ALA 1 O     1 
ATOM 1907 C CB    . ALA A 1 241 ? 41.116  9.590   116.666 1.00 8.50  ? 247 ALA 1 CB    1 
ATOM 1908 N N     . LYS A 1 242 ? 41.562  8.080   113.858 1.00 8.23  ? 248 LYS 1 N     1 
ATOM 1909 C CA    . LYS A 1 242 ? 41.407  8.217   112.421 1.00 8.23  ? 248 LYS 1 CA    1 
ATOM 1910 C C     . LYS A 1 242 ? 40.064  7.646   112.012 1.00 8.23  ? 248 LYS 1 C     1 
ATOM 1911 O O     . LYS A 1 242 ? 39.468  6.850   112.740 1.00 8.23  ? 248 LYS 1 O     1 
ATOM 1912 C CB    . LYS A 1 242 ? 42.536  7.528   111.649 1.00 8.23  ? 248 LYS 1 CB    1 
ATOM 1913 C CG    . LYS A 1 242 ? 43.078  6.274   112.281 1.00 8.23  ? 248 LYS 1 CG    1 
ATOM 1914 C CD    . LYS A 1 242 ? 44.128  5.681   111.379 1.00 8.23  ? 248 LYS 1 CD    1 
ATOM 1915 C CE    . LYS A 1 242 ? 44.643  4.360   111.889 1.00 8.23  ? 248 LYS 1 CE    1 
ATOM 1916 N NZ    . LYS A 1 242 ? 45.679  3.832   110.970 1.00 8.23  ? 248 LYS 1 NZ    1 
ATOM 1917 N N     . HIS A 1 243 ? 39.619  8.062   110.821 1.00 8.22  ? 249 HIS 1 N     1 
ATOM 1918 C CA    . HIS A 1 243 ? 38.284  7.783   110.285 1.00 8.22  ? 249 HIS 1 CA    1 
ATOM 1919 C C     . HIS A 1 243 ? 37.212  8.247   111.267 1.00 8.22  ? 249 HIS 1 C     1 
ATOM 1920 O O     . HIS A 1 243 ? 36.246  7.545   111.564 1.00 8.22  ? 249 HIS 1 O     1 
ATOM 1921 C CB    . HIS A 1 243 ? 38.134  6.305   109.915 1.00 8.22  ? 249 HIS 1 CB    1 
ATOM 1922 C CG    . HIS A 1 243 ? 39.376  5.715   109.325 1.00 8.22  ? 249 HIS 1 CG    1 
ATOM 1923 N ND1   . HIS A 1 243 ? 40.037  4.648   109.891 1.00 8.22  ? 249 HIS 1 ND1   1 
ATOM 1924 C CD2   . HIS A 1 243 ? 40.091  6.062   108.230 1.00 8.22  ? 249 HIS 1 CD2   1 
ATOM 1925 C CE1   . HIS A 1 243 ? 41.100  4.356   109.164 1.00 8.22  ? 249 HIS 1 CE1   1 
ATOM 1926 N NE2   . HIS A 1 243 ? 41.155  5.200   108.150 1.00 8.22  ? 249 HIS 1 NE2   1 
ATOM 1927 N N     . VAL A 1 244 ? 37.405  9.465   111.764 1.00 7.43  ? 250 VAL 1 N     1 
ATOM 1928 C CA    . VAL A 1 244 ? 36.641  9.995   112.886 1.00 7.43  ? 250 VAL 1 CA    1 
ATOM 1929 C C     . VAL A 1 244 ? 35.268  10.437  112.410 1.00 7.43  ? 250 VAL 1 C     1 
ATOM 1930 O O     . VAL A 1 244 ? 35.137  11.123  111.391 1.00 7.43  ? 250 VAL 1 O     1 
ATOM 1931 C CB    . VAL A 1 244 ? 37.385  11.167  113.545 1.00 7.43  ? 250 VAL 1 CB    1 
ATOM 1932 C CG1   . VAL A 1 244 ? 36.752  11.520  114.877 1.00 7.43  ? 250 VAL 1 CG1   1 
ATOM 1933 C CG2   . VAL A 1 244 ? 38.845  10.852  113.710 1.00 7.43  ? 250 VAL 1 CG2   1 
ATOM 1934 N N     . GLU A 1 245 ? 34.241  10.041  113.150 1.00 6.66  ? 251 GLU 1 N     1 
ATOM 1935 C CA    . GLU A 1 245 ? 32.911  10.613  113.044 1.00 6.66  ? 251 GLU 1 CA    1 
ATOM 1936 C C     . GLU A 1 245 ? 32.501  11.086  114.428 1.00 6.66  ? 251 GLU 1 C     1 
ATOM 1937 O O     . GLU A 1 245 ? 32.826  10.443  115.427 1.00 6.66  ? 251 GLU 1 O     1 
ATOM 1938 C CB    . GLU A 1 245 ? 31.928  9.592   112.489 1.00 6.66  ? 251 GLU 1 CB    1 
ATOM 1939 C CG    . GLU A 1 245 ? 32.217  9.228   111.054 1.00 6.66  ? 251 GLU 1 CG    1 
ATOM 1940 C CD    . GLU A 1 245 ? 31.261  8.204   110.507 1.00 6.66  ? 251 GLU 1 CD    1 
ATOM 1941 O OE1   . GLU A 1 245 ? 30.443  7.680   111.284 1.00 6.66  ? 251 GLU 1 OE1   1 
ATOM 1942 O OE2   . GLU A 1 245 ? 31.320  7.929   109.291 1.00 6.66  ? 251 GLU 1 OE2   1 
ATOM 1943 N N     . ALA A 1 246 ? 31.818  12.226  114.494 1.00 6.05  ? 252 ALA 1 N     1 
ATOM 1944 C CA    . ALA A 1 246 ? 31.467  12.841  115.766 1.00 6.05  ? 252 ALA 1 CA    1 
ATOM 1945 C C     . ALA A 1 246 ? 30.065  13.424  115.694 1.00 6.05  ? 252 ALA 1 C     1 
ATOM 1946 O O     . ALA A 1 246 ? 29.597  13.816  114.626 1.00 6.05  ? 252 ALA 1 O     1 
ATOM 1947 C CB    . ALA A 1 246 ? 32.472  13.926  116.155 1.00 6.05  ? 252 ALA 1 CB    1 
ATOM 1948 N N     . TRP A 1 247 ? 29.398  13.474  116.847 1.00 5.64  ? 253 TRP 1 N     1 
ATOM 1949 C CA    . TRP A 1 247 ? 27.995  13.858  116.931 1.00 5.64  ? 253 TRP 1 CA    1 
ATOM 1950 C C     . TRP A 1 247 ? 27.767  14.740  118.147 1.00 5.64  ? 253 TRP 1 C     1 
ATOM 1951 O O     . TRP A 1 247 ? 28.484  14.629  119.142 1.00 5.64  ? 253 TRP 1 O     1 
ATOM 1952 C CB    . TRP A 1 247 ? 27.078  12.636  117.042 1.00 5.64  ? 253 TRP 1 CB    1 
ATOM 1953 C CG    . TRP A 1 247 ? 26.952  11.856  115.796 1.00 5.64  ? 253 TRP 1 CG    1 
ATOM 1954 C CD1   . TRP A 1 247 ? 26.066  12.063  114.789 1.00 5.64  ? 253 TRP 1 CD1   1 
ATOM 1955 C CD2   . TRP A 1 247 ? 27.743  10.733  115.411 1.00 5.64  ? 253 TRP 1 CD2   1 
ATOM 1956 N NE1   . TRP A 1 247 ? 26.254  11.137  113.795 1.00 5.64  ? 253 TRP 1 NE1   1 
ATOM 1957 C CE2   . TRP A 1 247 ? 27.283  10.310  114.155 1.00 5.64  ? 253 TRP 1 CE2   1 
ATOM 1958 C CE3   . TRP A 1 247 ? 28.799  10.042  116.009 1.00 5.64  ? 253 TRP 1 CE3   1 
ATOM 1959 C CZ2   . TRP A 1 247 ? 27.838  9.234   113.489 1.00 5.64  ? 253 TRP 1 CZ2   1 
ATOM 1960 C CZ3   . TRP A 1 247 ? 29.349  8.977   115.344 1.00 5.64  ? 253 TRP 1 CZ3   1 
ATOM 1961 C CH2   . TRP A 1 247 ? 28.867  8.579   114.099 1.00 5.64  ? 253 TRP 1 CH2   1 
ATOM 1962 N N     . ILE A 1 248 ? 26.721  15.567  118.067 1.00 5.72  ? 254 ILE 1 N     1 
ATOM 1963 C CA    . ILE A 1 248 ? 26.164  16.371  119.163 1.00 5.72  ? 254 ILE 1 CA    1 
ATOM 1964 C C     . ILE A 1 248 ? 27.212  17.271  119.811 1.00 5.72  ? 254 ILE 1 C     1 
ATOM 1965 O O     . ILE A 1 248 ? 27.811  16.884  120.825 1.00 5.72  ? 254 ILE 1 O     1 
ATOM 1966 C CB    . ILE A 1 248 ? 25.479  15.481  120.213 1.00 5.72  ? 254 ILE 1 CB    1 
ATOM 1967 C CG1   . ILE A 1 248 ? 24.586  14.442  119.539 1.00 5.72  ? 254 ILE 1 CG1   1 
ATOM 1968 C CG2   . ILE A 1 248 ? 24.660  16.315  121.189 1.00 5.72  ? 254 ILE 1 CG2   1 
ATOM 1969 C CD1   . ILE A 1 248 ? 23.366  15.011  118.906 1.00 5.72  ? 254 ILE 1 CD1   1 
ATOM 1970 N N     . PRO A 1 249 ? 27.536  18.417  119.211 1.00 6.31  ? 255 PRO 1 N     1 
ATOM 1971 C CA    . PRO A 1 249 ? 28.518  19.318  119.823 1.00 6.31  ? 255 PRO 1 CA    1 
ATOM 1972 C C     . PRO A 1 249 ? 28.044  19.860  121.166 1.00 6.31  ? 255 PRO 1 C     1 
ATOM 1973 O O     . PRO A 1 249 ? 26.914  20.333  121.310 1.00 6.31  ? 255 PRO 1 O     1 
ATOM 1974 C CB    . PRO A 1 249 ? 28.670  20.437  118.788 1.00 6.31  ? 255 PRO 1 CB    1 
ATOM 1975 C CG    . PRO A 1 249 ? 27.400  20.428  118.028 1.00 6.31  ? 255 PRO 1 CG    1 
ATOM 1976 C CD    . PRO A 1 249 ? 26.872  19.024  118.046 1.00 6.31  ? 255 PRO 1 CD    1 
ATOM 1977 N N     . ARG A 1 250 ? 28.923  19.773  122.155 1.00 7.28  ? 256 ARG 1 N     1 
ATOM 1978 C CA    . ARG A 1 250 ? 28.609  20.111  123.533 1.00 7.28  ? 256 ARG 1 CA    1 
ATOM 1979 C C     . ARG A 1 250 ? 29.319  21.393  123.934 1.00 7.28  ? 256 ARG 1 C     1 
ATOM 1980 O O     . ARG A 1 250 ? 30.187  21.901  123.223 1.00 7.28  ? 256 ARG 1 O     1 
ATOM 1981 C CB    . ARG A 1 250 ? 29.000  18.972  124.473 1.00 7.28  ? 256 ARG 1 CB    1 
ATOM 1982 C CG    . ARG A 1 250 ? 28.469  17.644  124.051 1.00 7.28  ? 256 ARG 1 CG    1 
ATOM 1983 C CD    . ARG A 1 250 ? 28.868  16.576  125.016 1.00 7.28  ? 256 ARG 1 CD    1 
ATOM 1984 N NE    . ARG A 1 250 ? 28.273  16.745  126.336 1.00 7.28  ? 256 ARG 1 NE    1 
ATOM 1985 C CZ    . ARG A 1 250 ? 27.065  16.316  126.674 1.00 7.28  ? 256 ARG 1 CZ    1 
ATOM 1986 N NH1   . ARG A 1 250 ? 26.306  15.692  125.789 1.00 7.28  ? 256 ARG 1 NH1   1 
ATOM 1987 N NH2   . ARG A 1 250 ? 26.613  16.504  127.901 1.00 7.28  ? 256 ARG 1 NH2   1 
ATOM 1988 N N     . ALA A 1 251 ? 28.919  21.920  125.084 1.00 8.26  ? 257 ALA 1 N     1 
ATOM 1989 C CA    . ALA A 1 251 ? 29.614  23.053  125.667 1.00 8.26  ? 257 ALA 1 CA    1 
ATOM 1990 C C     . ALA A 1 251 ? 31.011  22.629  126.113 1.00 8.26  ? 257 ALA 1 C     1 
ATOM 1991 O O     . ALA A 1 251 ? 31.181  21.531  126.651 1.00 8.26  ? 257 ALA 1 O     1 
ATOM 1992 C CB    . ALA A 1 251 ? 28.830  23.605  126.851 1.00 8.26  ? 257 ALA 1 CB    1 
ATOM 1993 N N     . PRO A 1 252 ? 32.031  23.447  125.862 1.00 9.02  ? 258 PRO 1 N     1 
ATOM 1994 C CA    . PRO A 1 252 ? 33.378  23.107  126.327 1.00 9.02  ? 258 PRO 1 CA    1 
ATOM 1995 C C     . PRO A 1 252 ? 33.482  23.168  127.840 1.00 9.02  ? 258 PRO 1 C     1 
ATOM 1996 O O     . PRO A 1 252 ? 32.837  23.984  128.501 1.00 9.02  ? 258 PRO 1 O     1 
ATOM 1997 C CB    . PRO A 1 252 ? 34.262  24.172  125.669 1.00 9.02  ? 258 PRO 1 CB    1 
ATOM 1998 C CG    . PRO A 1 252 ? 33.437  24.741  124.576 1.00 9.02  ? 258 PRO 1 CG    1 
ATOM 1999 C CD    . PRO A 1 252 ? 32.030  24.659  125.029 1.00 9.02  ? 258 PRO 1 CD    1 
ATOM 2000 N N     . ARG A 1 253 ? 34.302  22.281  128.389 1.00 11.15 ? 259 ARG 1 N     1 
ATOM 2001 C CA    . ARG A 1 253 ? 34.516  22.272  129.825 1.00 11.15 ? 259 ARG 1 CA    1 
ATOM 2002 C C     . ARG A 1 253 ? 35.600  23.257  130.215 1.00 11.15 ? 259 ARG 1 C     1 
ATOM 2003 O O     . ARG A 1 253 ? 36.675  23.288  129.619 1.00 11.15 ? 259 ARG 1 O     1 
ATOM 2004 C CB    . ARG A 1 253 ? 34.911  20.888  130.316 1.00 11.15 ? 259 ARG 1 CB    1 
ATOM 2005 C CG    . ARG A 1 253 ? 34.565  20.709  131.770 1.00 11.15 ? 259 ARG 1 CG    1 
ATOM 2006 C CD    . ARG A 1 253 ? 35.229  19.517  132.320 1.00 11.15 ? 259 ARG 1 CD    1 
ATOM 2007 N NE    . ARG A 1 253 ? 35.158  19.424  133.765 1.00 11.15 ? 259 ARG 1 NE    1 
ATOM 2008 C CZ    . ARG A 1 253 ? 34.291  18.660  134.410 1.00 11.15 ? 259 ARG 1 CZ    1 
ATOM 2009 N NH1   . ARG A 1 253 ? 33.427  17.918  133.739 1.00 11.15 ? 259 ARG 1 NH1   1 
ATOM 2010 N NH2   . ARG A 1 253 ? 34.297  18.629  135.725 1.00 11.15 ? 259 ARG 1 NH2   1 
ATOM 2011 N N     . ALA A 1 254 ? 35.320  24.055  131.238 1.00 11.74 ? 260 ALA 1 N     1 
ATOM 2012 C CA    . ALA A 1 254 ? 36.313  24.987  131.743 1.00 11.74 ? 260 ALA 1 CA    1 
ATOM 2013 C C     . ALA A 1 254 ? 36.800  24.632  133.140 1.00 11.74 ? 260 ALA 1 C     1 
ATOM 2014 O O     . ALA A 1 254 ? 37.935  24.956  133.498 1.00 11.74 ? 260 ALA 1 O     1 
ATOM 2015 C CB    . ALA A 1 254 ? 35.760  26.405  131.716 1.00 11.74 ? 260 ALA 1 CB    1 
ATOM 2016 N N     . LEU A 1 255 ? 35.964  24.001  133.942 1.00 10.88 ? 261 LEU 1 N     1 
ATOM 2017 C CA    . LEU A 1 255 ? 36.446  23.559  135.237 1.00 10.88 ? 261 LEU 1 CA    1 
ATOM 2018 C C     . LEU A 1 255 ? 37.295  22.300  135.080 1.00 10.88 ? 261 LEU 1 C     1 
ATOM 2019 O O     . LEU A 1 255 ? 37.084  21.520  134.150 1.00 10.88 ? 261 LEU 1 O     1 
ATOM 2020 C CB    . LEU A 1 255 ? 35.275  23.293  136.173 1.00 10.88 ? 261 LEU 1 CB    1 
ATOM 2021 C CG    . LEU A 1 255 ? 34.474  24.541  136.527 1.00 10.88 ? 261 LEU 1 CG    1 
ATOM 2022 C CD1   . LEU A 1 255 ? 33.342  24.159  137.415 1.00 10.88 ? 261 LEU 1 CD1   1 
ATOM 2023 C CD2   . LEU A 1 255 ? 35.356  25.568  137.199 1.00 10.88 ? 261 LEU 1 CD2   1 
ATOM 2024 N N     . PRO A 1 256 ? 38.285  22.100  135.950 1.00 10.78 ? 262 PRO 1 N     1 
ATOM 2025 C CA    . PRO A 1 256 ? 39.160  20.931  135.820 1.00 10.78 ? 262 PRO 1 CA    1 
ATOM 2026 C C     . PRO A 1 256 ? 38.447  19.629  136.155 1.00 10.78 ? 262 PRO 1 C     1 
ATOM 2027 O O     . PRO A 1 256 ? 37.529  19.563  136.972 1.00 10.78 ? 262 PRO 1 O     1 
ATOM 2028 C CB    . PRO A 1 256 ? 40.286  21.220  136.817 1.00 10.78 ? 262 PRO 1 CB    1 
ATOM 2029 C CG    . PRO A 1 256 ? 39.712  22.182  137.765 1.00 10.78 ? 262 PRO 1 CG    1 
ATOM 2030 C CD    . PRO A 1 256 ? 38.801  23.038  136.960 1.00 10.78 ? 262 PRO 1 CD    1 
ATOM 2031 N N     . TYR A 1 257 ? 38.906  18.573  135.498 1.00 10.47 ? 263 TYR 1 N     1 
ATOM 2032 C CA    . TYR A 1 257 ? 38.438  17.218  135.732 1.00 10.47 ? 263 TYR 1 CA    1 
ATOM 2033 C C     . TYR A 1 257 ? 39.020  16.685  137.036 1.00 10.47 ? 263 TYR 1 C     1 
ATOM 2034 O O     . TYR A 1 257 ? 40.030  17.176  137.541 1.00 10.47 ? 263 TYR 1 O     1 
ATOM 2035 C CB    . TYR A 1 257 ? 38.840  16.305  134.574 1.00 10.47 ? 263 TYR 1 CB    1 
ATOM 2036 C CG    . TYR A 1 257 ? 38.360  16.712  133.203 1.00 10.47 ? 263 TYR 1 CG    1 
ATOM 2037 C CD1   . TYR A 1 257 ? 39.116  17.554  132.402 1.00 10.47 ? 263 TYR 1 CD1   1 
ATOM 2038 C CD2   . TYR A 1 257 ? 37.164  16.233  132.700 1.00 10.47 ? 263 TYR 1 CD2   1 
ATOM 2039 C CE1   . TYR A 1 257 ? 38.691  17.909  131.142 1.00 10.47 ? 263 TYR 1 CE1   1 
ATOM 2040 C CE2   . TYR A 1 257 ? 36.739  16.563  131.436 1.00 10.47 ? 263 TYR 1 CE2   1 
ATOM 2041 C CZ    . TYR A 1 257 ? 37.498  17.418  130.667 1.00 10.47 ? 263 TYR 1 CZ    1 
ATOM 2042 O OH    . TYR A 1 257 ? 37.068  17.776  129.412 1.00 10.47 ? 263 TYR 1 OH    1 
ATOM 2043 N N     . THR A 1 258 ? 38.368  15.661  137.586 1.00 12.73 ? 264 THR 1 N     1 
ATOM 2044 C CA    . THR A 1 258 ? 38.875  15.020  138.794 1.00 12.73 ? 264 THR 1 CA    1 
ATOM 2045 C C     . THR A 1 258 ? 39.007  13.513  138.637 1.00 12.73 ? 264 THR 1 C     1 
ATOM 2046 O O     . THR A 1 258 ? 39.799  12.882  139.342 1.00 12.73 ? 264 THR 1 O     1 
ATOM 2047 C CB    . THR A 1 258 ? 37.983  15.315  140.000 1.00 12.73 ? 264 THR 1 CB    1 
ATOM 2048 O OG1   . THR A 1 258 ? 36.612  15.092  139.659 1.00 12.73 ? 264 THR 1 OG1   1 
ATOM 2049 C CG2   . THR A 1 258 ? 38.173  16.725  140.479 1.00 12.73 ? 264 THR 1 CG2   1 
ATOM 2050 N N     . SER A 1 259 ? 38.237  12.922  137.731 1.00 13.76 ? 265 SER 1 N     1 
ATOM 2051 C CA    . SER A 1 259 ? 38.191  11.475  137.613 1.00 13.76 ? 265 SER 1 CA    1 
ATOM 2052 C C     . SER A 1 259 ? 38.101  11.090  136.145 1.00 13.76 ? 265 SER 1 C     1 
ATOM 2053 O O     . SER A 1 259 ? 38.144  11.938  135.250 1.00 13.76 ? 265 SER 1 O     1 
ATOM 2054 C CB    . SER A 1 259 ? 37.014  10.896  138.399 1.00 13.76 ? 265 SER 1 CB    1 
ATOM 2055 O OG    . SER A 1 259 ? 36.947  9.496   138.228 1.00 13.76 ? 265 SER 1 OG    1 
ATOM 2056 N N     . ILE A 1 260 ? 37.974  9.791   135.907 1.00 14.03 ? 266 ILE 1 N     1 
ATOM 2057 C CA    . ILE A 1 260 ? 37.846  9.227   134.571 1.00 14.03 ? 266 ILE 1 CA    1 
ATOM 2058 C C     . ILE A 1 260 ? 36.394  8.814   134.391 1.00 14.03 ? 266 ILE 1 C     1 
ATOM 2059 O O     . ILE A 1 260 ? 35.857  8.039   135.192 1.00 14.03 ? 266 ILE 1 O     1 
ATOM 2060 C CB    . ILE A 1 260 ? 38.793  8.033   134.376 1.00 14.03 ? 266 ILE 1 CB    1 
ATOM 2061 C CG1   . ILE A 1 260 ? 40.234  8.512   134.241 1.00 14.03 ? 266 ILE 1 CG1   1 
ATOM 2062 C CG2   . ILE A 1 260 ? 38.383  7.195   133.179 1.00 14.03 ? 266 ILE 1 CG2   1 
ATOM 2063 C CD1   . ILE A 1 260 ? 41.231  7.400   134.309 1.00 14.03 ? 266 ILE 1 CD1   1 
ATOM 2064 N N     . GLY A 1 261 ? 35.745  9.353   133.361 1.00 13.47 ? 267 GLY 1 N     1 
ATOM 2065 C CA    . GLY A 1 261 ? 34.378  9.015   133.047 1.00 13.47 ? 267 GLY 1 CA    1 
ATOM 2066 C C     . GLY A 1 261 ? 33.345  9.800   133.828 1.00 13.47 ? 267 GLY 1 C     1 
ATOM 2067 O O     . GLY A 1 261 ? 32.159  9.750   133.493 1.00 13.47 ? 267 GLY 1 O     1 
ATOM 2068 N N     . ARG A 1 262 ? 33.765  10.505  134.870 1.00 13.41 ? 268 ARG 1 N     1 
ATOM 2069 C CA    . ARG A 1 262 ? 32.880  11.380  135.613 1.00 13.41 ? 268 ARG 1 CA    1 
ATOM 2070 C C     . ARG A 1 262 ? 33.035  12.816  135.134 1.00 13.41 ? 268 ARG 1 C     1 
ATOM 2071 O O     . ARG A 1 262 ? 34.082  13.221  134.627 1.00 13.41 ? 268 ARG 1 O     1 
ATOM 2072 C CB    . ARG A 1 262 ? 33.168  11.303  137.108 1.00 13.41 ? 268 ARG 1 CB    1 
ATOM 2073 C CG    . ARG A 1 262 ? 32.581  10.101  137.803 1.00 13.41 ? 268 ARG 1 CG    1 
ATOM 2074 C CD    . ARG A 1 262 ? 33.628  9.061   138.075 1.00 13.41 ? 268 ARG 1 CD    1 
ATOM 2075 N NE    . ARG A 1 262 ? 33.071  7.891   138.739 1.00 13.41 ? 268 ARG 1 NE    1 
ATOM 2076 C CZ    . ARG A 1 262 ? 33.795  6.856   139.144 1.00 13.41 ? 268 ARG 1 CZ    1 
ATOM 2077 N NH1   . ARG A 1 262 ? 35.105  6.850   138.949 1.00 13.41 ? 268 ARG 1 NH1   1 
ATOM 2078 N NH2   . ARG A 1 262 ? 33.210  5.830   139.740 1.00 13.41 ? 268 ARG 1 NH2   1 
ATOM 2079 N N     . THR A 1 263 ? 31.969  13.592  135.304 1.00 12.07 ? 269 THR 1 N     1 
ATOM 2080 C CA    . THR A 1 263 ? 31.972  15.006  134.963 1.00 12.07 ? 269 THR 1 CA    1 
ATOM 2081 C C     . THR A 1 263 ? 32.248  15.870  136.188 1.00 12.07 ? 269 THR 1 C     1 
ATOM 2082 O O     . THR A 1 263 ? 31.980  17.071  136.173 1.00 12.07 ? 269 THR 1 O     1 
ATOM 2083 C CB    . THR A 1 263 ? 30.649  15.412  134.317 1.00 12.07 ? 269 THR 1 CB    1 
ATOM 2084 O OG1   . THR A 1 263 ? 29.603  15.331  135.284 1.00 12.07 ? 269 THR 1 OG1   1 
ATOM 2085 C CG2   . THR A 1 263 ? 30.307  14.489  133.188 1.00 12.07 ? 269 THR 1 CG2   1 
ATOM 2086 N N     . ASN A 1 264 ? 32.791  15.268  137.246 1.00 13.15 ? 270 ASN 1 N     1 
ATOM 2087 C CA    . ASN A 1 264 ? 32.951  15.933  138.528 1.00 13.15 ? 270 ASN 1 CA    1 
ATOM 2088 C C     . ASN A 1 264 ? 34.041  17.002  138.447 1.00 13.15 ? 270 ASN 1 C     1 
ATOM 2089 O O     . ASN A 1 264 ? 34.995  16.901  137.672 1.00 13.15 ? 270 ASN 1 O     1 
ATOM 2090 C CB    . ASN A 1 264 ? 33.321  14.926  139.615 1.00 13.15 ? 270 ASN 1 CB    1 
ATOM 2091 C CG    . ASN A 1 264 ? 32.262  13.876  139.830 1.00 13.15 ? 270 ASN 1 CG    1 
ATOM 2092 O OD1   . ASN A 1 264 ? 31.072  14.147  139.740 1.00 13.15 ? 270 ASN 1 OD1   1 
ATOM 2093 N ND2   . ASN A 1 264 ? 32.695  12.674  140.165 1.00 13.15 ? 270 ASN 1 ND2   1 
ATOM 2094 N N     . TYR A 1 265 ? 33.893  18.040  139.263 1.00 12.93 ? 271 TYR 1 N     1 
ATOM 2095 C CA    . TYR A 1 265 ? 34.868  19.117  139.324 1.00 12.93 ? 271 TYR 1 CA    1 
ATOM 2096 C C     . TYR A 1 265 ? 35.148  19.419  140.788 1.00 12.93 ? 271 TYR 1 C     1 
ATOM 2097 O O     . TYR A 1 265 ? 34.293  19.149  141.640 1.00 12.93 ? 271 TYR 1 O     1 
ATOM 2098 C CB    . TYR A 1 265 ? 34.373  20.368  138.569 1.00 12.93 ? 271 TYR 1 CB    1 
ATOM 2099 C CG    . TYR A 1 265 ? 33.002  20.897  138.899 1.00 12.93 ? 271 TYR 1 CG    1 
ATOM 2100 C CD1   . TYR A 1 265 ? 32.802  21.727  139.994 1.00 12.93 ? 271 TYR 1 CD1   1 
ATOM 2101 C CD2   . TYR A 1 265 ? 31.916  20.609  138.087 1.00 12.93 ? 271 TYR 1 CD2   1 
ATOM 2102 C CE1   . TYR A 1 265 ? 31.563  22.231  140.281 1.00 12.93 ? 271 TYR 1 CE1   1 
ATOM 2103 C CE2   . TYR A 1 265 ? 30.668  21.114  138.370 1.00 12.93 ? 271 TYR 1 CE2   1 
ATOM 2104 C CZ    . TYR A 1 265 ? 30.501  21.921  139.471 1.00 12.93 ? 271 TYR 1 CZ    1 
ATOM 2105 O OH    . TYR A 1 265 ? 29.268  22.436  139.764 1.00 12.93 ? 271 TYR 1 OH    1 
ATOM 2106 N N     . PRO A 1 266 ? 36.340  19.936  141.122 1.00 14.84 ? 272 PRO 1 N     1 
ATOM 2107 C CA    . PRO A 1 266 ? 36.696  20.080  142.538 1.00 14.84 ? 272 PRO 1 CA    1 
ATOM 2108 C C     . PRO A 1 266 ? 35.882  21.142  143.256 1.00 14.84 ? 272 PRO 1 C     1 
ATOM 2109 O O     . PRO A 1 266 ? 35.464  22.143  142.674 1.00 14.84 ? 272 PRO 1 O     1 
ATOM 2110 C CB    . PRO A 1 266 ? 38.177  20.468  142.493 1.00 14.84 ? 272 PRO 1 CB    1 
ATOM 2111 C CG    . PRO A 1 266 ? 38.361  21.074  141.181 1.00 14.84 ? 272 PRO 1 CG    1 
ATOM 2112 C CD    . PRO A 1 266 ? 37.475  20.321  140.261 1.00 14.84 ? 272 PRO 1 CD    1 
ATOM 2113 N N     . LYS A 1 267 ? 35.648  20.895  144.539 1.00 18.82 ? 273 LYS 1 N     1 
ATOM 2114 C CA    . LYS A 1 267 ? 35.045  21.895  145.399 1.00 18.82 ? 273 LYS 1 CA    1 
ATOM 2115 C C     . LYS A 1 267 ? 36.042  23.016  145.655 1.00 18.82 ? 273 LYS 1 C     1 
ATOM 2116 O O     . LYS A 1 267 ? 37.258  22.800  145.641 1.00 18.82 ? 273 LYS 1 O     1 
ATOM 2117 C CB    . LYS A 1 267 ? 34.601  21.277  146.723 1.00 18.82 ? 273 LYS 1 CB    1 
ATOM 2118 C CG    . LYS A 1 267 ? 33.451  20.300  146.601 1.00 18.82 ? 273 LYS 1 CG    1 
ATOM 2119 C CD    . LYS A 1 267 ? 32.841  19.973  147.959 1.00 18.82 ? 273 LYS 1 CD    1 
ATOM 2120 C CE    . LYS A 1 267 ? 33.881  19.454  148.941 1.00 18.82 ? 273 LYS 1 CE    1 
ATOM 2121 N NZ    . LYS A 1 267 ? 34.570  18.233  148.445 1.00 18.82 ? 273 LYS 1 NZ    1 
ATOM 2122 N N     . ASN A 1 268 ? 35.500  24.219  145.888 1.00 23.20 ? 274 ASN 1 N     1 
ATOM 2123 C CA    . ASN A 1 268 ? 36.266  25.448  146.135 1.00 23.20 ? 274 ASN 1 CA    1 
ATOM 2124 C C     . ASN A 1 268 ? 37.239  25.743  144.996 1.00 23.20 ? 274 ASN 1 C     1 
ATOM 2125 O O     . ASN A 1 268 ? 38.383  26.143  145.217 1.00 23.20 ? 274 ASN 1 O     1 
ATOM 2126 C CB    . ASN A 1 268 ? 36.998  25.399  147.479 1.00 23.20 ? 274 ASN 1 CB    1 
ATOM 2127 C CG    . ASN A 1 268 ? 36.170  24.751  148.563 1.00 23.20 ? 274 ASN 1 CG    1 
ATOM 2128 O OD1   . ASN A 1 268 ? 34.967  24.989  148.665 1.00 23.20 ? 274 ASN 1 OD1   1 
ATOM 2129 N ND2   . ASN A 1 268 ? 36.810  23.924  149.380 1.00 23.20 ? 274 ASN 1 ND2   1 
ATOM 2130 N N     . THR A 1 269 ? 36.783  25.526  143.769 1.00 22.83 ? 275 THR 1 N     1 
ATOM 2131 C CA    . THR A 1 269 ? 37.611  25.792  142.609 1.00 22.83 ? 275 THR 1 CA    1 
ATOM 2132 C C     . THR A 1 269 ? 37.629  27.287  142.300 1.00 22.83 ? 275 THR 1 C     1 
ATOM 2133 O O     . THR A 1 269 ? 36.754  28.052  142.714 1.00 22.83 ? 275 THR 1 O     1 
ATOM 2134 C CB    . THR A 1 269 ? 37.123  24.985  141.406 1.00 22.83 ? 275 THR 1 CB    1 
ATOM 2135 O OG1   . THR A 1 269 ? 38.017  25.181  140.305 1.00 22.83 ? 275 THR 1 OG1   1 
ATOM 2136 C CG2   . THR A 1 269 ? 35.713  25.391  141.008 1.00 22.83 ? 275 THR 1 CG2   1 
ATOM 2137 N N     . GLU A 1 270 ? 38.660  27.701  141.573 1.00 23.29 ? 276 GLU 1 N     1 
ATOM 2138 C CA    . GLU A 1 270 ? 38.853  29.106  141.269 1.00 23.29 ? 276 GLU 1 CA    1 
ATOM 2139 C C     . GLU A 1 270 ? 37.873  29.553  140.184 1.00 23.29 ? 276 GLU 1 C     1 
ATOM 2140 O O     . GLU A 1 270 ? 37.370  28.725  139.421 1.00 23.29 ? 276 GLU 1 O     1 
ATOM 2141 C CB    . GLU A 1 270 ? 40.291  29.344  140.816 1.00 23.29 ? 276 GLU 1 CB    1 
ATOM 2142 C CG    . GLU A 1 270 ? 41.221  29.738  141.944 1.00 23.29 ? 276 GLU 1 CG    1 
ATOM 2143 C CD    . GLU A 1 270 ? 40.996  31.159  142.414 1.00 23.29 ? 276 GLU 1 CD    1 
ATOM 2144 O OE1   . GLU A 1 270 ? 41.206  32.090  141.610 1.00 23.29 ? 276 GLU 1 OE1   1 
ATOM 2145 O OE2   . GLU A 1 270 ? 40.609  31.348  143.586 1.00 23.29 ? 276 GLU 1 OE2   1 
ATOM 2146 N N     . PRO A 1 271 ? 37.548  30.848  140.126 1.00 19.72 ? 277 PRO 1 N     1 
ATOM 2147 C CA    . PRO A 1 271 ? 36.737  31.346  139.009 1.00 19.72 ? 277 PRO 1 CA    1 
ATOM 2148 C C     . PRO A 1 271 ? 37.487  31.244  137.690 1.00 19.72 ? 277 PRO 1 C     1 
ATOM 2149 O O     . PRO A 1 271 ? 38.689  31.506  137.614 1.00 19.72 ? 277 PRO 1 O     1 
ATOM 2150 C CB    . PRO A 1 271 ? 36.470  32.807  139.386 1.00 19.72 ? 277 PRO 1 CB    1 
ATOM 2151 C CG    . PRO A 1 271 ? 36.626  32.853  140.851 1.00 19.72 ? 277 PRO 1 CG    1 
ATOM 2152 C CD    . PRO A 1 271 ? 37.691  31.862  141.185 1.00 19.72 ? 277 PRO 1 CD    1 
ATOM 2153 N N     . VAL A 1 272 ? 36.762  30.843  136.645 1.00 16.24 ? 278 VAL 1 N     1 
ATOM 2154 C CA    . VAL A 1 272 ? 37.380  30.654  135.338 1.00 16.24 ? 278 VAL 1 CA    1 
ATOM 2155 C C     . VAL A 1 272 ? 37.121  31.835  134.406 1.00 16.24 ? 278 VAL 1 C     1 
ATOM 2156 O O     . VAL A 1 272 ? 37.906  32.062  133.473 1.00 16.24 ? 278 VAL 1 O     1 
ATOM 2157 C CB    . VAL A 1 272 ? 36.917  29.294  134.768 1.00 16.24 ? 278 VAL 1 CB    1 
ATOM 2158 C CG1   . VAL A 1 272 ? 35.446  29.307  134.442 1.00 16.24 ? 278 VAL 1 CG1   1 
ATOM 2159 C CG2   . VAL A 1 272 ? 37.771  28.850  133.584 1.00 16.24 ? 278 VAL 1 CG2   1 
ATOM 2160 N N     . ILE A 1 273 ? 36.090  32.634  134.660 1.00 15.94 ? 279 ILE 1 N     1 
ATOM 2161 C CA    . ILE A 1 273 ? 35.882  33.876  133.926 1.00 15.94 ? 279 ILE 1 CA    1 
ATOM 2162 C C     . ILE A 1 273 ? 36.834  34.907  134.511 1.00 15.94 ? 279 ILE 1 C     1 
ATOM 2163 O O     . ILE A 1 273 ? 36.914  35.065  135.733 1.00 15.94 ? 279 ILE 1 O     1 
ATOM 2164 C CB    . ILE A 1 273 ? 34.430  34.360  134.029 1.00 15.94 ? 279 ILE 1 CB    1 
ATOM 2165 C CG1   . ILE A 1 273 ? 33.462  33.273  133.592 1.00 15.94 ? 279 ILE 1 CG1   1 
ATOM 2166 C CG2   . ILE A 1 273 ? 34.217  35.578  133.152 1.00 15.94 ? 279 ILE 1 CG2   1 
ATOM 2167 C CD1   . ILE A 1 273 ? 32.012  33.648  133.809 1.00 15.94 ? 279 ILE 1 CD1   1 
ATOM 2168 N N     . LYS A 1 274 ? 37.564  35.599  133.645 1.00 15.46 ? 280 LYS 1 N     1 
ATOM 2169 C CA    . LYS A 1 274 ? 38.519  36.595  134.102 1.00 15.46 ? 280 LYS 1 CA    1 
ATOM 2170 C C     . LYS A 1 274 ? 37.783  37.839  134.574 1.00 15.46 ? 280 LYS 1 C     1 
ATOM 2171 O O     . LYS A 1 274 ? 36.959  38.395  133.844 1.00 15.46 ? 280 LYS 1 O     1 
ATOM 2172 C CB    . LYS A 1 274 ? 39.490  36.935  132.979 1.00 15.46 ? 280 LYS 1 CB    1 
ATOM 2173 C CG    . LYS A 1 274 ? 40.366  35.769  132.581 1.00 15.46 ? 280 LYS 1 CG    1 
ATOM 2174 C CD    . LYS A 1 274 ? 41.179  36.091  131.353 1.00 15.46 ? 280 LYS 1 CD    1 
ATOM 2175 C CE    . LYS A 1 274 ? 42.326  37.025  131.680 1.00 15.46 ? 280 LYS 1 CE    1 
ATOM 2176 N NZ    . LYS A 1 274 ? 42.473  38.069  130.632 1.00 15.46 ? 280 LYS 1 NZ    1 
ATOM 2177 N N     . LYS A 1 275 ? 38.075  38.269  135.795 1.00 16.63 ? 281 LYS 1 N     1 
ATOM 2178 C CA    . LYS A 1 275 ? 37.483  39.492  136.310 1.00 16.63 ? 281 LYS 1 CA    1 
ATOM 2179 C C     . LYS A 1 275 ? 38.125  40.693  135.632 1.00 16.63 ? 281 LYS 1 C     1 
ATOM 2180 O O     . LYS A 1 275 ? 39.335  40.715  135.394 1.00 16.63 ? 281 LYS 1 O     1 
ATOM 2181 C CB    . LYS A 1 275 ? 37.658  39.567  137.828 1.00 16.63 ? 281 LYS 1 CB    1 
ATOM 2182 C CG    . LYS A 1 275 ? 36.890  40.684  138.487 1.00 16.63 ? 281 LYS 1 CG    1 
ATOM 2183 C CD    . LYS A 1 275 ? 37.020  40.662  139.991 1.00 16.63 ? 281 LYS 1 CD    1 
ATOM 2184 C CE    . LYS A 1 275 ? 36.296  41.844  140.604 1.00 16.63 ? 281 LYS 1 CE    1 
ATOM 2185 N NZ    . LYS A 1 275 ? 36.437  41.885  142.079 1.00 16.63 ? 281 LYS 1 NZ    1 
ATOM 2186 N N     . ARG A 1 276 ? 37.301  41.680  135.295 1.00 16.16 ? 282 ARG 1 N     1 
ATOM 2187 C CA    . ARG A 1 276 ? 37.798  42.891  134.660 1.00 16.16 ? 282 ARG 1 CA    1 
ATOM 2188 C C     . ARG A 1 276 ? 38.639  43.701  135.633 1.00 16.16 ? 282 ARG 1 C     1 
ATOM 2189 O O     . ARG A 1 276 ? 38.297  43.841  136.809 1.00 16.16 ? 282 ARG 1 O     1 
ATOM 2190 C CB    . ARG A 1 276 ? 36.637  43.748  134.163 1.00 16.16 ? 282 ARG 1 CB    1 
ATOM 2191 C CG    . ARG A 1 276 ? 36.322  43.623  132.693 1.00 16.16 ? 282 ARG 1 CG    1 
ATOM 2192 C CD    . ARG A 1 276 ? 34.916  44.115  132.448 1.00 16.16 ? 282 ARG 1 CD    1 
ATOM 2193 N NE    . ARG A 1 276 ? 34.396  43.758  131.137 1.00 16.16 ? 282 ARG 1 NE    1 
ATOM 2194 C CZ    . ARG A 1 276 ? 34.493  44.534  130.067 1.00 16.16 ? 282 ARG 1 CZ    1 
ATOM 2195 N NH1   . ARG A 1 276 ? 35.103  45.704  130.150 1.00 16.16 ? 282 ARG 1 NH1   1 
ATOM 2196 N NH2   . ARG A 1 276 ? 33.988  44.137  128.914 1.00 16.16 ? 282 ARG 1 NH2   1 
ATOM 2197 N N     . LYS A 1 277 ? 39.748  44.236  135.135 1.00 19.23 ? 283 LYS 1 N     1 
ATOM 2198 C CA    . LYS A 1 277 ? 40.560  45.179  135.901 1.00 19.23 ? 283 LYS 1 CA    1 
ATOM 2199 C C     . LYS A 1 277 ? 40.020  46.598  135.719 1.00 19.23 ? 283 LYS 1 C     1 
ATOM 2200 O O     . LYS A 1 277 ? 40.630  47.467  135.101 1.00 19.23 ? 283 LYS 1 O     1 
ATOM 2201 C CB    . LYS A 1 277 ? 42.025  45.066  135.495 1.00 19.23 ? 283 LYS 1 CB    1 
ATOM 2202 C CG    . LYS A 1 277 ? 42.699  43.688  135.715 1.00 19.23 ? 283 LYS 1 CG    1 
ATOM 2203 C CD    . LYS A 1 277 ? 42.958  43.315  137.200 1.00 19.23 ? 283 LYS 1 CD    1 
ATOM 2204 C CE    . LYS A 1 277 ? 41.858  42.469  137.867 1.00 19.23 ? 283 LYS 1 CE    1 
ATOM 2205 N NZ    . LYS A 1 277 ? 42.218  42.061  139.252 1.00 19.23 ? 283 LYS 1 NZ    1 
ATOM 2206 N N     . GLY A 1 278 ? 38.844  46.807  136.271 1.00 17.96 ? 284 GLY 1 N     1 
ATOM 2207 C CA    . GLY A 1 278 ? 38.114  48.036  136.100 1.00 17.96 ? 284 GLY 1 CA    1 
ATOM 2208 C C     . GLY A 1 278 ? 36.618  47.757  136.151 1.00 17.96 ? 284 GLY 1 C     1 
ATOM 2209 O O     . GLY A 1 278 ? 36.169  46.857  136.864 1.00 17.96 ? 284 GLY 1 O     1 
ATOM 2210 N N     . ASP A 1 279 ? 35.868  48.548  135.397 1.00 16.68 ? 285 ASP 1 N     1 
ATOM 2211 C CA    . ASP A 1 279 ? 34.430  48.387  135.308 1.00 16.68 ? 285 ASP 1 CA    1 
ATOM 2212 C C     . ASP A 1 279 ? 34.057  47.763  133.965 1.00 16.68 ? 285 ASP 1 C     1 
ATOM 2213 O O     . ASP A 1 279 ? 34.914  47.316  133.202 1.00 16.68 ? 285 ASP 1 O     1 
ATOM 2214 C CB    . ASP A 1 279 ? 33.745  49.729  135.533 1.00 16.68 ? 285 ASP 1 CB    1 
ATOM 2215 C CG    . ASP A 1 279 ? 33.907  50.659  134.366 1.00 16.68 ? 285 ASP 1 CG    1 
ATOM 2216 O OD1   . ASP A 1 279 ? 32.974  50.728  133.553 1.00 16.68 ? 285 ASP 1 OD1   1 
ATOM 2217 O OD2   . ASP A 1 279 ? 34.962  51.314  134.257 1.00 16.68 ? 285 ASP 1 OD2   1 
ATOM 2218 N N     . ILE A 1 280 ? 32.755  47.721  133.673 1.00 14.34 ? 286 ILE 1 N     1 
ATOM 2219 C CA    . ILE A 1 280 ? 32.277  47.028  132.480 1.00 14.34 ? 286 ILE 1 CA    1 
ATOM 2220 C C     . ILE A 1 280 ? 32.574  47.838  131.217 1.00 14.34 ? 286 ILE 1 C     1 
ATOM 2221 O O     . ILE A 1 280 ? 32.797  47.268  130.143 1.00 14.34 ? 286 ILE 1 O     1 
ATOM 2222 C CB    . ILE A 1 280 ? 30.776  46.699  132.646 1.00 14.34 ? 286 ILE 1 CB    1 
ATOM 2223 C CG1   . ILE A 1 280 ? 30.230  45.892  131.463 1.00 14.34 ? 286 ILE 1 CG1   1 
ATOM 2224 C CG2   . ILE A 1 280 ? 29.958  47.958  132.886 1.00 14.34 ? 286 ILE 1 CG2   1 
ATOM 2225 C CD1   . ILE A 1 280 ? 28.837  45.348  131.670 1.00 14.34 ? 286 ILE 1 CD1   1 
ATOM 2226 N N     . LYS A 1 281 ? 32.661  49.165  131.330 1.00 14.12 ? 287 LYS 1 N     1 
ATOM 2227 C CA    . LYS A 1 281 ? 32.860  50.040  130.181 1.00 14.12 ? 287 LYS 1 CA    1 
ATOM 2228 C C     . LYS A 1 281 ? 34.327  50.187  129.802 1.00 14.12 ? 287 LYS 1 C     1 
ATOM 2229 O O     . LYS A 1 281 ? 34.671  51.057  128.992 1.00 14.12 ? 287 LYS 1 O     1 
ATOM 2230 C CB    . LYS A 1 281 ? 32.249  51.413  130.463 1.00 14.12 ? 287 LYS 1 CB    1 
ATOM 2231 C CG    . LYS A 1 281 ? 30.879  51.360  131.112 1.00 14.12 ? 287 LYS 1 CG    1 
ATOM 2232 C CD    . LYS A 1 281 ? 30.375  52.743  131.472 1.00 14.12 ? 287 LYS 1 CD    1 
ATOM 2233 C CE    . LYS A 1 281 ? 31.195  53.379  132.574 1.00 14.12 ? 287 LYS 1 CE    1 
ATOM 2234 N NZ    . LYS A 1 281 ? 31.027  52.671  133.868 1.00 14.12 ? 287 LYS 1 NZ    1 
ATOM 2235 N N     . SER A 1 282 ? 35.201  49.355  130.354 1.00 14.24 ? 288 SER 1 N     1 
ATOM 2236 C CA    . SER A 1 282 ? 36.638  49.500  130.198 1.00 14.24 ? 288 SER 1 CA    1 
ATOM 2237 C C     . SER A 1 282 ? 37.154  48.536  129.141 1.00 14.24 ? 288 SER 1 C     1 
ATOM 2238 O O     . SER A 1 282 ? 36.830  47.346  129.159 1.00 14.24 ? 288 SER 1 O     1 
ATOM 2239 C CB    . SER A 1 282 ? 37.349  49.253  131.524 1.00 14.24 ? 288 SER 1 CB    1 
ATOM 2240 O OG    . SER A 1 282 ? 36.991  47.993  132.051 1.00 14.24 ? 288 SER 1 OG    1 
ATOM 2241 N N     . TYR A 1 283 ? 37.970  49.055  128.235 1.00 11.71 ? 289 TYR 1 N     1 
ATOM 2242 C CA    . TYR A 1 283 ? 38.488  48.275  127.122 1.00 11.71 ? 289 TYR 1 CA    1 
ATOM 2243 C C     . TYR A 1 283 ? 39.700  47.459  127.535 1.00 11.71 ? 289 TYR 1 C     1 
ATOM 2244 O O     . TYR A 1 283 ? 40.834  47.915  127.410 1.00 11.71 ? 289 TYR 1 O     1 
ATOM 2245 C CB    . TYR A 1 283 ? 38.850  49.195  125.956 1.00 11.71 ? 289 TYR 1 CB    1 
ATOM 2246 C CG    . TYR A 1 283 ? 37.741  50.140  125.566 1.00 11.71 ? 289 TYR 1 CG    1 
ATOM 2247 C CD1   . TYR A 1 283 ? 36.719  49.728  124.722 1.00 11.71 ? 289 TYR 1 CD1   1 
ATOM 2248 C CD2   . TYR A 1 283 ? 37.717  51.441  126.040 1.00 11.71 ? 289 TYR 1 CD2   1 
ATOM 2249 C CE1   . TYR A 1 283 ? 35.703  50.586  124.371 1.00 11.71 ? 289 TYR 1 CE1   1 
ATOM 2250 C CE2   . TYR A 1 283 ? 36.710  52.301  125.698 1.00 11.71 ? 289 TYR 1 CE2   1 
ATOM 2251 C CZ    . TYR A 1 283 ? 35.706  51.871  124.860 1.00 11.71 ? 289 TYR 1 CZ    1 
ATOM 2252 O OH    . TYR A 1 283 ? 34.696  52.735  124.514 1.00 11.71 ? 289 TYR 1 OH    1 
ATOM 2253 N N     . CYS B 2 1   ? -2.605  33.477  102.622 1.00 59.10 ? 7   CYS 2 N     1 
ATOM 2254 C CA    . CYS B 2 1   ? -1.826  33.368  103.849 1.00 59.10 ? 7   CYS 2 CA    1 
ATOM 2255 C C     . CYS B 2 1   ? -2.459  34.189  104.973 1.00 59.10 ? 7   CYS 2 C     1 
ATOM 2256 O O     . CYS B 2 1   ? -3.609  33.959  105.345 1.00 59.10 ? 7   CYS 2 O     1 
ATOM 2257 C CB    . CYS B 2 1   ? -0.378  33.812  103.608 1.00 59.10 ? 7   CYS 2 CB    1 
ATOM 2258 S SG    . CYS B 2 1   ? -0.192  35.395  102.750 1.00 59.10 ? 7   CYS 2 SG    1 
ATOM 2259 N N     . GLY B 2 2   ? -1.706  35.145  105.509 1.00 55.04 ? 8   GLY 2 N     1 
ATOM 2260 C CA    . GLY B 2 2   ? -2.182  35.964  106.603 1.00 55.04 ? 8   GLY 2 CA    1 
ATOM 2261 C C     . GLY B 2 2   ? -2.068  35.339  107.974 1.00 55.04 ? 8   GLY 2 C     1 
ATOM 2262 O O     . GLY B 2 2   ? -2.583  35.913  108.941 1.00 55.04 ? 8   GLY 2 O     1 
ATOM 2263 N N     . TYR B 2 3   ? -1.403  34.194  108.095 1.00 44.58 ? 9   TYR 2 N     1 
ATOM 2264 C CA    . TYR B 2 3   ? -1.236  33.525  109.374 1.00 44.58 ? 9   TYR 2 CA    1 
ATOM 2265 C C     . TYR B 2 3   ? -0.110  34.177  110.172 1.00 44.58 ? 9   TYR 2 C     1 
ATOM 2266 O O     . TYR B 2 3   ? 0.404   35.244  109.829 1.00 44.58 ? 9   TYR 2 O     1 
ATOM 2267 C CB    . TYR B 2 3   ? -0.954  32.039  109.167 1.00 44.58 ? 9   TYR 2 CB    1 
ATOM 2268 C CG    . TYR B 2 3   ? -2.101  31.268  108.560 1.00 44.58 ? 9   TYR 2 CG    1 
ATOM 2269 C CD1   . TYR B 2 3   ? -3.416  31.618  108.832 1.00 44.58 ? 9   TYR 2 CD1   1 
ATOM 2270 C CD2   . TYR B 2 3   ? -1.869  30.191  107.711 1.00 44.58 ? 9   TYR 2 CD2   1 
ATOM 2271 C CE1   . TYR B 2 3   ? -4.468  30.919  108.279 1.00 44.58 ? 9   TYR 2 CE1   1 
ATOM 2272 C CE2   . TYR B 2 3   ? -2.916  29.486  107.151 1.00 44.58 ? 9   TYR 2 CE2   1 
ATOM 2273 C CZ    . TYR B 2 3   ? -4.215  29.856  107.440 1.00 44.58 ? 9   TYR 2 CZ    1 
ATOM 2274 O OH    . TYR B 2 3   ? -5.269  29.161  106.890 1.00 44.58 ? 9   TYR 2 OH    1 
ATOM 2275 N N     . SER B 2 4   ? 0.289   33.515  111.253 1.00 26.99 ? 10  SER 2 N     1 
ATOM 2276 C CA    . SER B 2 4   ? 1.320   34.040  112.130 1.00 26.99 ? 10  SER 2 CA    1 
ATOM 2277 C C     . SER B 2 4   ? 2.337   32.955  112.431 1.00 26.99 ? 10  SER 2 C     1 
ATOM 2278 O O     . SER B 2 4   ? 2.027   31.763  112.434 1.00 26.99 ? 10  SER 2 O     1 
ATOM 2279 C CB    . SER B 2 4   ? 0.732   34.564  113.445 1.00 26.99 ? 10  SER 2 CB    1 
ATOM 2280 O OG    . SER B 2 4   ? -0.129  35.663  113.215 1.00 26.99 ? 10  SER 2 OG    1 
ATOM 2281 N N     . ASP B 2 5   ? 3.565   33.391  112.679 1.00 19.59 ? 11  ASP 2 N     1 
ATOM 2282 C CA    . ASP B 2 5   ? 4.538   32.564  113.369 1.00 19.59 ? 11  ASP 2 CA    1 
ATOM 2283 C C     . ASP B 2 5   ? 4.276   32.505  114.866 1.00 19.59 ? 11  ASP 2 C     1 
ATOM 2284 O O     . ASP B 2 5   ? 4.817   31.622  115.539 1.00 19.59 ? 11  ASP 2 O     1 
ATOM 2285 C CB    . ASP B 2 5   ? 5.952   33.088  113.113 1.00 19.59 ? 11  ASP 2 CB    1 
ATOM 2286 C CG    . ASP B 2 5   ? 6.396   32.893  111.681 1.00 19.59 ? 11  ASP 2 CG    1 
ATOM 2287 O OD1   . ASP B 2 5   ? 5.929   31.930  111.045 1.00 19.59 ? 11  ASP 2 OD1   1 
ATOM 2288 O OD2   . ASP B 2 5   ? 7.207   33.703  111.187 1.00 19.59 ? 11  ASP 2 OD2   1 
ATOM 2289 N N     . ARG B 2 6   ? 3.461   33.419  115.394 1.00 14.48 ? 12  ARG 2 N     1 
ATOM 2290 C CA    . ARG B 2 6   ? 3.157   33.473  116.815 1.00 14.48 ? 12  ARG 2 CA    1 
ATOM 2291 C C     . ARG B 2 6   ? 2.068   32.503  117.227 1.00 14.48 ? 12  ARG 2 C     1 
ATOM 2292 O O     . ARG B 2 6   ? 2.151   31.919  118.309 1.00 14.48 ? 12  ARG 2 O     1 
ATOM 2293 C CB    . ARG B 2 6   ? 2.705   34.878  117.222 1.00 14.48 ? 12  ARG 2 CB    1 
ATOM 2294 C CG    . ARG B 2 6   ? 3.803   35.868  117.499 1.00 14.48 ? 12  ARG 2 CG    1 
ATOM 2295 C CD    . ARG B 2 6   ? 3.193   37.221  117.828 1.00 14.48 ? 12  ARG 2 CD    1 
ATOM 2296 N NE    . ARG B 2 6   ? 4.154   38.113  118.469 1.00 14.48 ? 12  ARG 2 NE    1 
ATOM 2297 C CZ    . ARG B 2 6   ? 5.065   38.824  117.818 1.00 14.48 ? 12  ARG 2 CZ    1 
ATOM 2298 N NH1   . ARG B 2 6   ? 5.092   38.813  116.498 1.00 14.48 ? 12  ARG 2 NH1   1 
ATOM 2299 N NH2   . ARG B 2 6   ? 5.909   39.599  118.483 1.00 14.48 ? 12  ARG 2 NH2   1 
ATOM 2300 N N     . VAL B 2 7   ? 1.053   32.323  116.393 1.00 12.57 ? 13  VAL 2 N     1 
ATOM 2301 C CA    . VAL B 2 7   ? -0.112  31.510  116.711 1.00 12.57 ? 13  VAL 2 CA    1 
ATOM 2302 C C     . VAL B 2 7   ? 0.142   30.105  116.196 1.00 12.57 ? 13  VAL 2 C     1 
ATOM 2303 O O     . VAL B 2 7   ? 0.170   29.877  114.981 1.00 12.57 ? 13  VAL 2 O     1 
ATOM 2304 C CB    . VAL B 2 7   ? -1.388  32.105  116.104 1.00 12.57 ? 13  VAL 2 CB    1 
ATOM 2305 C CG1   . VAL B 2 7   ? -2.606  31.356  116.587 1.00 12.57 ? 13  VAL 2 CG1   1 
ATOM 2306 C CG2   . VAL B 2 7   ? -1.485  33.570  116.450 1.00 12.57 ? 13  VAL 2 CG2   1 
ATOM 2307 N N     . GLN B 2 8   ? 0.326   29.163  117.117 1.00 9.74  ? 14  GLN 2 N     1 
ATOM 2308 C CA    . GLN B 2 8   ? 0.660   27.793  116.770 1.00 9.74  ? 14  GLN 2 CA    1 
ATOM 2309 C C     . GLN B 2 8   ? -0.324  26.855  117.452 1.00 9.74  ? 14  GLN 2 C     1 
ATOM 2310 O O     . GLN B 2 8   ? -0.942  27.191  118.463 1.00 9.74  ? 14  GLN 2 O     1 
ATOM 2311 C CB    . GLN B 2 8   ? 2.087   27.437  117.193 1.00 9.74  ? 14  GLN 2 CB    1 
ATOM 2312 C CG    . GLN B 2 8   ? 3.174   28.207  116.481 1.00 9.74  ? 14  GLN 2 CG    1 
ATOM 2313 C CD    . GLN B 2 8   ? 3.193   27.956  115.001 1.00 9.74  ? 14  GLN 2 CD    1 
ATOM 2314 O OE1   . GLN B 2 8   ? 2.844   28.827  114.210 1.00 9.74  ? 14  GLN 2 OE1   1 
ATOM 2315 N NE2   . GLN B 2 8   ? 3.601   26.755  114.612 1.00 9.74  ? 14  GLN 2 NE2   1 
ATOM 2316 N N     . GLN B 2 9   ? -0.465  25.666  116.878 1.00 7.33  ? 15  GLN 2 N     1 
ATOM 2317 C CA    . GLN B 2 9   ? -1.260  24.603  117.472 1.00 7.33  ? 15  GLN 2 CA    1 
ATOM 2318 C C     . GLN B 2 9   ? -0.502  23.296  117.299 1.00 7.33  ? 15  GLN 2 C     1 
ATOM 2319 O O     . GLN B 2 9   ? -0.058  22.985  116.192 1.00 7.33  ? 15  GLN 2 O     1 
ATOM 2320 C CB    . GLN B 2 9   ? -2.642  24.517  116.819 1.00 7.33  ? 15  GLN 2 CB    1 
ATOM 2321 C CG    . GLN B 2 9   ? -3.420  23.263  117.167 1.00 7.33  ? 15  GLN 2 CG    1 
ATOM 2322 C CD    . GLN B 2 9   ? -4.841  23.290  116.656 1.00 7.33  ? 15  GLN 2 CD    1 
ATOM 2323 O OE1   . GLN B 2 9   ? -5.415  24.351  116.450 1.00 7.33  ? 15  GLN 2 OE1   1 
ATOM 2324 N NE2   . GLN B 2 9   ? -5.416  22.116  116.450 1.00 7.33  ? 15  GLN 2 NE2   1 
ATOM 2325 N N     . ILE B 2 10  ? -0.332  22.554  118.389 1.00 6.22  ? 16  ILE 2 N     1 
ATOM 2326 C CA    . ILE B 2 10  ? 0.218   21.203  118.349 1.00 6.22  ? 16  ILE 2 CA    1 
ATOM 2327 C C     . ILE B 2 10  ? -0.857  20.257  118.857 1.00 6.22  ? 16  ILE 2 C     1 
ATOM 2328 O O     . ILE B 2 10  ? -1.370  20.433  119.967 1.00 6.22  ? 16  ILE 2 O     1 
ATOM 2329 C CB    . ILE B 2 10  ? 1.503   21.068  119.183 1.00 6.22  ? 16  ILE 2 CB    1 
ATOM 2330 C CG1   . ILE B 2 10  ? 2.453   22.232  118.915 1.00 6.22  ? 16  ILE 2 CG1   1 
ATOM 2331 C CG2   . ILE B 2 10  ? 2.200   19.767  118.868 1.00 6.22  ? 16  ILE 2 CG2   1 
ATOM 2332 C CD1   . ILE B 2 10  ? 3.516   22.384  119.954 1.00 6.22  ? 16  ILE 2 CD1   1 
ATOM 2333 N N     . THR B 2 11  ? -1.198  19.260  118.047 1.00 5.65  ? 17  THR 2 N     1 
ATOM 2334 C CA    . THR B 2 11  ? -2.205  18.264  118.386 1.00 5.65  ? 17  THR 2 CA    1 
ATOM 2335 C C     . THR B 2 11  ? -1.559  16.888  118.360 1.00 5.65  ? 17  THR 2 C     1 
ATOM 2336 O O     . THR B 2 11  ? -0.973  16.494  117.348 1.00 5.65  ? 17  THR 2 O     1 
ATOM 2337 C CB    . THR B 2 11  ? -3.382  18.325  117.412 1.00 5.65  ? 17  THR 2 CB    1 
ATOM 2338 O OG1   . THR B 2 11  ? -4.110  19.537  117.620 1.00 5.65  ? 17  THR 2 OG1   1 
ATOM 2339 C CG2   . THR B 2 11  ? -4.313  17.152  117.613 1.00 5.65  ? 17  THR 2 CG2   1 
ATOM 2340 N N     . LEU B 2 12  ? -1.678  16.158  119.465 1.00 5.24  ? 18  LEU 2 N     1 
ATOM 2341 C CA    . LEU B 2 12  ? -1.083  14.835  119.593 1.00 5.24  ? 18  LEU 2 CA    1 
ATOM 2342 C C     . LEU B 2 12  ? -1.999  13.967  120.439 1.00 5.24  ? 18  LEU 2 C     1 
ATOM 2343 O O     . LEU B 2 12  ? -2.077  14.152  121.655 1.00 5.24  ? 18  LEU 2 O     1 
ATOM 2344 C CB    . LEU B 2 12  ? 0.310   14.929  120.217 1.00 5.24  ? 18  LEU 2 CB    1 
ATOM 2345 C CG    . LEU B 2 12  ? 1.446   15.070  119.206 1.00 5.24  ? 18  LEU 2 CG    1 
ATOM 2346 C CD1   . LEU B 2 12  ? 2.743   15.372  119.908 1.00 5.24  ? 18  LEU 2 CD1   1 
ATOM 2347 C CD2   . LEU B 2 12  ? 1.571   13.804  118.390 1.00 5.24  ? 18  LEU 2 CD2   1 
ATOM 2348 N N     . GLY B 2 13  ? -2.689  13.025  119.800 1.00 4.59  ? 19  GLY 2 N     1 
ATOM 2349 C CA    . GLY B 2 13  ? -3.620  12.185  120.533 1.00 4.59  ? 19  GLY 2 CA    1 
ATOM 2350 C C     . GLY B 2 13  ? -4.929  12.905  120.779 1.00 4.59  ? 19  GLY 2 C     1 
ATOM 2351 O O     . GLY B 2 13  ? -5.480  13.568  119.895 1.00 4.59  ? 19  GLY 2 O     1 
ATOM 2352 N N     . ASN B 2 14  ? -5.442  12.774  122.002 1.00 4.66  ? 20  ASN 2 N     1 
ATOM 2353 C CA    . ASN B 2 14  ? -6.601  13.540  122.438 1.00 4.66  ? 20  ASN 2 CA    1 
ATOM 2354 C C     . ASN B 2 14  ? -6.208  14.810  123.178 1.00 4.66  ? 20  ASN 2 C     1 
ATOM 2355 O O     . ASN B 2 14  ? -6.973  15.304  124.011 1.00 4.66  ? 20  ASN 2 O     1 
ATOM 2356 C CB    . ASN B 2 14  ? -7.519  12.669  123.300 1.00 4.66  ? 20  ASN 2 CB    1 
ATOM 2357 C CG    . ASN B 2 14  ? -6.798  12.005  124.454 1.00 4.66  ? 20  ASN 2 CG    1 
ATOM 2358 O OD1   . ASN B 2 14  ? -5.608  12.210  124.670 1.00 4.66  ? 20  ASN 2 OD1   1 
ATOM 2359 N ND2   . ASN B 2 14  ? -7.526  11.191  125.203 1.00 4.66  ? 20  ASN 2 ND2   1 
ATOM 2360 N N     . SER B 2 15  ? -5.026  15.343  122.899 1.00 5.34  ? 21  SER 2 N     1 
ATOM 2361 C CA    . SER B 2 15  ? -4.511  16.526  123.562 1.00 5.34  ? 21  SER 2 CA    1 
ATOM 2362 C C     . SER B 2 15  ? -4.110  17.568  122.529 1.00 5.34  ? 21  SER 2 C     1 
ATOM 2363 O O     . SER B 2 15  ? -3.575  17.240  121.468 1.00 5.34  ? 21  SER 2 O     1 
ATOM 2364 C CB    . SER B 2 15  ? -3.320  16.174  124.450 1.00 5.34  ? 21  SER 2 CB    1 
ATOM 2365 O OG    . SER B 2 15  ? -2.204  15.824  123.660 1.00 5.34  ? 21  SER 2 OG    1 
ATOM 2366 N N     . THR B 2 16  ? -4.381  18.829  122.850 1.00 5.77  ? 22  THR 2 N     1 
ATOM 2367 C CA    . THR B 2 16  ? -4.110  19.949  121.961 1.00 5.77  ? 22  THR 2 CA    1 
ATOM 2368 C C     . THR B 2 16  ? -3.583  21.108  122.788 1.00 5.77  ? 22  THR 2 C     1 
ATOM 2369 O O     . THR B 2 16  ? -4.154  21.445  123.826 1.00 5.77  ? 22  THR 2 O     1 
ATOM 2370 C CB    . THR B 2 16  ? -5.374  20.379  121.199 1.00 5.77  ? 22  THR 2 CB    1 
ATOM 2371 O OG1   . THR B 2 16  ? -5.939  19.249  120.529 1.00 5.77  ? 22  THR 2 OG1   1 
ATOM 2372 C CG2   . THR B 2 16  ? -5.063  21.445  120.177 1.00 5.77  ? 22  THR 2 CG2   1 
ATOM 2373 N N     . ILE B 2 17  ? -2.490  21.708  122.333 1.00 6.83  ? 23  ILE 2 N     1 
ATOM 2374 C CA    . ILE B 2 17  ? -1.918  22.893  122.958 1.00 6.83  ? 23  ILE 2 CA    1 
ATOM 2375 C C     . ILE B 2 17  ? -1.964  24.034  121.954 1.00 6.83  ? 23  ILE 2 C     1 
ATOM 2376 O O     . ILE B 2 17  ? -1.474  23.894  120.829 1.00 6.83  ? 23  ILE 2 O     1 
ATOM 2377 C CB    . ILE B 2 17  ? -0.478  22.645  123.441 1.00 6.83  ? 23  ILE 2 CB    1 
ATOM 2378 C CG1   . ILE B 2 17  ? -0.483  21.818  124.722 1.00 6.83  ? 23  ILE 2 CG1   1 
ATOM 2379 C CG2   . ILE B 2 17  ? 0.236   23.945  123.685 1.00 6.83  ? 23  ILE 2 CG2   1 
ATOM 2380 C CD1   . ILE B 2 17  ? 0.881   21.620  125.316 1.00 6.83  ? 23  ILE 2 CD1   1 
ATOM 2381 N N     . THR B 2 18  ? -2.556  25.153  122.358 1.00 8.27  ? 24  THR 2 N     1 
ATOM 2382 C CA    . THR B 2 18  ? -2.521  26.378  121.580 1.00 8.27  ? 24  THR 2 CA    1 
ATOM 2383 C C     . THR B 2 18  ? -1.585  27.382  122.237 1.00 8.27  ? 24  THR 2 C     1 
ATOM 2384 O O     . THR B 2 18  ? -1.408  27.393  123.457 1.00 8.27  ? 24  THR 2 O     1 
ATOM 2385 C CB    . THR B 2 18  ? -3.912  26.998  121.438 1.00 8.27  ? 24  THR 2 CB    1 
ATOM 2386 O OG1   . THR B 2 18  ? -4.456  27.253  122.736 1.00 8.27  ? 24  THR 2 OG1   1 
ATOM 2387 C CG2   . THR B 2 18  ? -4.833  26.058  120.687 1.00 8.27  ? 24  THR 2 CG2   1 
ATOM 2388 N N     . THR B 2 19  ? -0.972  28.213  121.406 1.00 8.66  ? 25  THR 2 N     1 
ATOM 2389 C CA    . THR B 2 19  ? -0.187  29.342  121.869 1.00 8.66  ? 25  THR 2 CA    1 
ATOM 2390 C C     . THR B 2 19  ? -0.383  30.489  120.896 1.00 8.66  ? 25  THR 2 C     1 
ATOM 2391 O O     . THR B 2 19  ? -0.670  30.275  119.717 1.00 8.66  ? 25  THR 2 O     1 
ATOM 2392 C CB    . THR B 2 19  ? 1.296   28.988  122.018 1.00 8.66  ? 25  THR 2 CB    1 
ATOM 2393 O OG1   . THR B 2 19  ? 2.017   30.140  122.467 1.00 8.66  ? 25  THR 2 OG1   1 
ATOM 2394 C CG2   . THR B 2 19  ? 1.879   28.480  120.725 1.00 8.66  ? 25  THR 2 CG2   1 
ATOM 2395 N N     . GLN B 2 20  ? -0.269  31.711  121.411 1.00 8.60  ? 26  GLN 2 N     1 
ATOM 2396 C CA    . GLN B 2 20  ? -0.502  32.901  120.611 1.00 8.60  ? 26  GLN 2 CA    1 
ATOM 2397 C C     . GLN B 2 20  ? 0.647   33.894  120.661 1.00 8.60  ? 26  GLN 2 C     1 
ATOM 2398 O O     . GLN B 2 20  ? 0.638   34.858  119.892 1.00 8.60  ? 26  GLN 2 O     1 
ATOM 2399 C CB    . GLN B 2 20  ? -1.791  33.605  121.055 1.00 8.60  ? 26  GLN 2 CB    1 
ATOM 2400 C CG    . GLN B 2 20  ? -3.044  32.780  120.880 1.00 8.60  ? 26  GLN 2 CG    1 
ATOM 2401 C CD    . GLN B 2 20  ? -4.293  33.611  120.941 1.00 8.60  ? 26  GLN 2 CD    1 
ATOM 2402 O OE1   . GLN B 2 20  ? -4.505  34.479  120.103 1.00 8.60  ? 26  GLN 2 OE1   1 
ATOM 2403 N NE2   . GLN B 2 20  ? -5.133  33.352  121.930 1.00 8.60  ? 26  GLN 2 NE2   1 
ATOM 2404 N N     . GLU B 2 21  ? 1.619   33.700  121.548 1.00 9.58  ? 27  GLU 2 N     1 
ATOM 2405 C CA    . GLU B 2 21  ? 2.840   34.495  121.562 1.00 9.58  ? 27  GLU 2 CA    1 
ATOM 2406 C C     . GLU B 2 21  ? 4.053   33.578  121.533 1.00 9.58  ? 27  GLU 2 C     1 
ATOM 2407 O O     . GLU B 2 21  ? 4.977   33.716  122.339 1.00 9.58  ? 27  GLU 2 O     1 
ATOM 2408 C CB    . GLU B 2 21  ? 2.907   35.420  122.775 1.00 9.58  ? 27  GLU 2 CB    1 
ATOM 2409 C CG    . GLU B 2 21  ? 1.898   36.528  122.826 1.00 9.58  ? 27  GLU 2 CG    1 
ATOM 2410 C CD    . GLU B 2 21  ? 2.052   37.367  124.080 1.00 9.58  ? 27  GLU 2 CD    1 
ATOM 2411 O OE1   . GLU B 2 21  ? 2.867   36.990  124.946 1.00 9.58  ? 27  GLU 2 OE1   1 
ATOM 2412 O OE2   . GLU B 2 21  ? 1.362   38.401  124.205 1.00 9.58  ? 27  GLU 2 OE2   1 
ATOM 2413 N N     . ALA B 2 22  ? 4.055   32.608  120.624 1.00 10.05 ? 28  ALA 2 N     1 
ATOM 2414 C CA    . ALA B 2 22  ? 5.207   31.742  120.448 1.00 10.05 ? 28  ALA 2 CA    1 
ATOM 2415 C C     . ALA B 2 22  ? 6.308   32.473  119.690 1.00 10.05 ? 28  ALA 2 C     1 
ATOM 2416 O O     . ALA B 2 22  ? 6.126   33.584  119.190 1.00 10.05 ? 28  ALA 2 O     1 
ATOM 2417 C CB    . ALA B 2 22  ? 4.821   30.474  119.696 1.00 10.05 ? 28  ALA 2 CB    1 
ATOM 2418 N N     . ALA B 2 23  ? 7.471   31.835  119.610 1.00 9.23  ? 29  ALA 2 N     1 
ATOM 2419 C CA    . ALA B 2 23  ? 8.584   32.363  118.837 1.00 9.23  ? 29  ALA 2 CA    1 
ATOM 2420 C C     . ALA B 2 23  ? 8.814   31.537  117.580 1.00 9.23  ? 29  ALA 2 C     1 
ATOM 2421 O O     . ALA B 2 23  ? 8.754   32.057  116.466 1.00 9.23  ? 29  ALA 2 O     1 
ATOM 2422 C CB    . ALA B 2 23  ? 9.852   32.407  119.693 1.00 9.23  ? 29  ALA 2 CB    1 
ATOM 2423 N N     . ASN B 2 24  ? 9.060   30.248  117.742 1.00 7.23  ? 30  ASN 2 N     1 
ATOM 2424 C CA    . ASN B 2 24  ? 9.086   29.282  116.662 1.00 7.23  ? 30  ASN 2 CA    1 
ATOM 2425 C C     . ASN B 2 24  ? 8.857   27.926  117.311 1.00 7.23  ? 30  ASN 2 C     1 
ATOM 2426 O O     . ASN B 2 24  ? 8.358   27.846  118.439 1.00 7.23  ? 30  ASN 2 O     1 
ATOM 2427 C CB    . ASN B 2 24  ? 10.405  29.359  115.875 1.00 7.23  ? 30  ASN 2 CB    1 
ATOM 2428 C CG    . ASN B 2 24  ? 10.216  29.121  114.392 1.00 7.23  ? 30  ASN 2 CG    1 
ATOM 2429 O OD1   . ASN B 2 24  ? 9.410   28.294  113.983 1.00 7.23  ? 30  ASN 2 OD1   1 
ATOM 2430 N ND2   . ASN B 2 24  ? 10.960  29.848  113.581 1.00 7.23  ? 30  ASN 2 ND2   1 
ATOM 2431 N N     . ALA B 2 25  ? 9.175   26.865  116.590 1.00 6.41  ? 31  ALA 2 N     1 
ATOM 2432 C CA    . ALA B 2 25  ? 9.433   25.575  117.208 1.00 6.41  ? 31  ALA 2 CA    1 
ATOM 2433 C C     . ALA B 2 25  ? 10.884  25.267  116.896 1.00 6.41  ? 31  ALA 2 C     1 
ATOM 2434 O O     . ALA B 2 25  ? 11.367  25.623  115.821 1.00 6.41  ? 31  ALA 2 O     1 
ATOM 2435 C CB    . ALA B 2 25  ? 8.500   24.490  116.676 1.00 6.41  ? 31  ALA 2 CB    1 
ATOM 2436 N N     . VAL B 2 26  ? 11.592  24.660  117.839 1.00 5.72  ? 32  VAL 2 N     1 
ATOM 2437 C CA    . VAL B 2 26  ? 12.934  24.166  117.560 1.00 5.72  ? 32  VAL 2 CA    1 
ATOM 2438 C C     . VAL B 2 26  ? 12.852  22.669  117.308 1.00 5.72  ? 32  VAL 2 C     1 
ATOM 2439 O O     . VAL B 2 26  ? 12.330  21.914  118.131 1.00 5.72  ? 32  VAL 2 O     1 
ATOM 2440 C CB    . VAL B 2 26  ? 13.908  24.498  118.699 1.00 5.72  ? 32  VAL 2 CB    1 
ATOM 2441 C CG1   . VAL B 2 26  ? 15.143  23.627  118.624 1.00 5.72  ? 32  VAL 2 CG1   1 
ATOM 2442 C CG2   . VAL B 2 26  ? 14.339  25.938  118.585 1.00 5.72  ? 32  VAL 2 CG2   1 
ATOM 2443 N N     . VAL B 2 27  ? 13.334  22.243  116.154 1.00 5.51  ? 33  VAL 2 N     1 
ATOM 2444 C CA    . VAL B 2 27  ? 13.457  20.833  115.828 1.00 5.51  ? 33  VAL 2 CA    1 
ATOM 2445 C C     . VAL B 2 27  ? 14.921  20.473  116.000 1.00 5.51  ? 33  VAL 2 C     1 
ATOM 2446 O O     . VAL B 2 27  ? 15.780  21.048  115.323 1.00 5.51  ? 33  VAL 2 O     1 
ATOM 2447 C CB    . VAL B 2 27  ? 12.976  20.558  114.397 1.00 5.51  ? 33  VAL 2 CB    1 
ATOM 2448 C CG1   . VAL B 2 27  ? 12.989  19.091  114.111 1.00 5.51  ? 33  VAL 2 CG1   1 
ATOM 2449 C CG2   . VAL B 2 27  ? 11.608  21.150  114.185 1.00 5.51  ? 33  VAL 2 CG2   1 
ATOM 2450 N N     . CYS B 2 28  ? 15.206  19.539  116.911 1.00 6.02  ? 34  CYS 2 N     1 
ATOM 2451 C CA    . CYS B 2 28  ? 16.566  19.293  117.387 1.00 6.02  ? 34  CYS 2 CA    1 
ATOM 2452 C C     . CYS B 2 28  ? 17.415  18.727  116.261 1.00 6.02  ? 34  CYS 2 C     1 
ATOM 2453 O O     . CYS B 2 28  ? 17.095  17.668  115.711 1.00 6.02  ? 34  CYS 2 O     1 
ATOM 2454 C CB    . CYS B 2 28  ? 16.563  18.329  118.568 1.00 6.02  ? 34  CYS 2 CB    1 
ATOM 2455 S SG    . CYS B 2 28  ? 15.900  18.914  120.111 1.00 6.02  ? 34  CYS 2 SG    1 
ATOM 2456 N N     . TYR B 2 29  ? 18.478  19.461  115.913 1.00 5.82  ? 35  TYR 2 N     1 
ATOM 2457 C CA    . TYR B 2 29  ? 19.446  19.100  114.872 1.00 5.82  ? 35  TYR 2 CA    1 
ATOM 2458 C C     . TYR B 2 29  ? 18.776  18.930  113.512 1.00 5.82  ? 35  TYR 2 C     1 
ATOM 2459 O O     . TYR B 2 29  ? 19.205  18.115  112.693 1.00 5.82  ? 35  TYR 2 O     1 
ATOM 2460 C CB    . TYR B 2 29  ? 20.253  17.862  115.273 1.00 5.82  ? 35  TYR 2 CB    1 
ATOM 2461 C CG    . TYR B 2 29  ? 20.932  18.085  116.598 1.00 5.82  ? 35  TYR 2 CG    1 
ATOM 2462 C CD1   . TYR B 2 29  ? 22.012  18.945  116.698 1.00 5.82  ? 35  TYR 2 CD1   1 
ATOM 2463 C CD2   . TYR B 2 29  ? 20.452  17.498  117.759 1.00 5.82  ? 35  TYR 2 CD2   1 
ATOM 2464 C CE1   . TYR B 2 29  ? 22.623  19.180  117.904 1.00 5.82  ? 35  TYR 2 CE1   1 
ATOM 2465 C CE2   . TYR B 2 29  ? 21.055  17.736  118.978 1.00 5.82  ? 35  TYR 2 CE2   1 
ATOM 2466 C CZ    . TYR B 2 29  ? 22.143  18.579  119.039 1.00 5.82  ? 35  TYR 2 CZ    1 
ATOM 2467 O OH    . TYR B 2 29  ? 22.768  18.831  120.234 1.00 5.82  ? 35  TYR 2 OH    1 
ATOM 2468 N N     . ALA B 2 30  ? 17.725  19.732  113.287 1.00 5.41  ? 36  ALA 2 N     1 
ATOM 2469 C CA    . ALA B 2 30  ? 16.940  19.787  112.050 1.00 5.41  ? 36  ALA 2 CA    1 
ATOM 2470 C C     . ALA B 2 30  ? 16.397  18.421  111.641 1.00 5.41  ? 36  ALA 2 C     1 
ATOM 2471 O O     . ALA B 2 30  ? 16.440  18.051  110.468 1.00 5.41  ? 36  ALA 2 O     1 
ATOM 2472 C CB    . ALA B 2 30  ? 17.748  20.413  110.910 1.00 5.41  ? 36  ALA 2 CB    1 
ATOM 2473 N N     . GLU B 2 31  ? 15.873  17.665  112.601 1.00 5.39  ? 37  GLU 2 N     1 
ATOM 2474 C CA    . GLU B 2 31  ? 15.504  16.272  112.384 1.00 5.39  ? 37  GLU 2 CA    1 
ATOM 2475 C C     . GLU B 2 31  ? 14.232  15.938  113.142 1.00 5.39  ? 37  GLU 2 C     1 
ATOM 2476 O O     . GLU B 2 31  ? 14.195  16.041  114.372 1.00 5.39  ? 37  GLU 2 O     1 
ATOM 2477 C CB    . GLU B 2 31  ? 16.628  15.344  112.829 1.00 5.39  ? 37  GLU 2 CB    1 
ATOM 2478 C CG    . GLU B 2 31  ? 16.469  13.938  112.340 1.00 5.39  ? 37  GLU 2 CG    1 
ATOM 2479 C CD    . GLU B 2 31  ? 17.772  13.199  112.340 1.00 5.39  ? 37  GLU 2 CD    1 
ATOM 2480 O OE1   . GLU B 2 31  ? 18.651  13.551  111.526 1.00 5.39  ? 37  GLU 2 OE1   1 
ATOM 2481 O OE2   . GLU B 2 31  ? 17.922  12.268  113.156 1.00 5.39  ? 37  GLU 2 OE2   1 
ATOM 2482 N N     . TRP B 2 32  ? 13.205  15.514  112.415 1.00 5.18  ? 38  TRP 2 N     1 
ATOM 2483 C CA    . TRP B 2 32  ? 11.984  15.070  113.057 1.00 5.18  ? 38  TRP 2 CA    1 
ATOM 2484 C C     . TRP B 2 32  ? 12.176  13.658  113.609 1.00 5.18  ? 38  TRP 2 C     1 
ATOM 2485 O O     . TRP B 2 32  ? 12.955  12.873  113.064 1.00 5.18  ? 38  TRP 2 O     1 
ATOM 2486 C CB    . TRP B 2 32  ? 10.824  15.088  112.067 1.00 5.18  ? 38  TRP 2 CB    1 
ATOM 2487 C CG    . TRP B 2 32  ? 9.526   15.467  112.682 1.00 5.18  ? 38  TRP 2 CG    1 
ATOM 2488 C CD1   . TRP B 2 32  ? 8.533   14.624  113.085 1.00 5.18  ? 38  TRP 2 CD1   1 
ATOM 2489 C CD2   . TRP B 2 32  ? 9.057   16.792  112.948 1.00 5.18  ? 38  TRP 2 CD2   1 
ATOM 2490 N NE1   . TRP B 2 32  ? 7.485   15.341  113.604 1.00 5.18  ? 38  TRP 2 NE1   1 
ATOM 2491 C CE2   . TRP B 2 32  ? 7.782   16.675  113.531 1.00 5.18  ? 38  TRP 2 CE2   1 
ATOM 2492 C CE3   . TRP B 2 32  ? 9.590   18.066  112.749 1.00 5.18  ? 38  TRP 2 CE3   1 
ATOM 2493 C CZ2   . TRP B 2 32  ? 7.034   17.780  113.914 1.00 5.18  ? 38  TRP 2 CZ2   1 
ATOM 2494 C CZ3   . TRP B 2 32  ? 8.843   19.161  113.133 1.00 5.18  ? 38  TRP 2 CZ3   1 
ATOM 2495 C CH2   . TRP B 2 32  ? 7.585   19.012  113.710 1.00 5.18  ? 38  TRP 2 CH2   1 
ATOM 2496 N N     . PRO B 2 33  ? 11.501  13.318  114.706 1.00 5.10  ? 39  PRO 2 N     1 
ATOM 2497 C CA    . PRO B 2 33  ? 11.576  11.944  115.215 1.00 5.10  ? 39  PRO 2 CA    1 
ATOM 2498 C C     . PRO B 2 33  ? 10.893  10.946  114.294 1.00 5.10  ? 39  PRO 2 C     1 
ATOM 2499 O O     . PRO B 2 33  ? 9.912   11.258  113.618 1.00 5.10  ? 39  PRO 2 O     1 
ATOM 2500 C CB    . PRO B 2 33  ? 10.872  12.027  116.574 1.00 5.10  ? 39  PRO 2 CB    1 
ATOM 2501 C CG    . PRO B 2 33  ? 10.159  13.312  116.560 1.00 5.10  ? 39  PRO 2 CG    1 
ATOM 2502 C CD    . PRO B 2 33  ? 10.946  14.230  115.713 1.00 5.10  ? 39  PRO 2 CD    1 
ATOM 2503 N N     . GLU B 2 34  ? 11.424  9.729   114.284 1.00 5.44  ? 40  GLU 2 N     1 
ATOM 2504 C CA    . GLU B 2 34  ? 10.960  8.661   113.417 1.00 5.44  ? 40  GLU 2 CA    1 
ATOM 2505 C C     . GLU B 2 34  ? 10.960  7.347   114.181 1.00 5.44  ? 40  GLU 2 C     1 
ATOM 2506 O O     . GLU B 2 34  ? 11.474  7.249   115.297 1.00 5.44  ? 40  GLU 2 O     1 
ATOM 2507 C CB    . GLU B 2 34  ? 11.847  8.534   112.177 1.00 5.44  ? 40  GLU 2 CB    1 
ATOM 2508 C CG    . GLU B 2 34  ? 13.256  8.102   112.523 1.00 5.44  ? 40  GLU 2 CG    1 
ATOM 2509 C CD    . GLU B 2 34  ? 14.163  8.029   111.322 1.00 5.44  ? 40  GLU 2 CD    1 
ATOM 2510 O OE1   . GLU B 2 34  ? 13.700  8.339   110.207 1.00 5.44  ? 40  GLU 2 OE1   1 
ATOM 2511 O OE2   . GLU B 2 34  ? 15.339  7.647   111.494 1.00 5.44  ? 40  GLU 2 OE2   1 
ATOM 2512 N N     . TYR B 2 35  ? 10.366  6.329   113.570 1.00 4.89  ? 41  TYR 2 N     1 
ATOM 2513 C CA    . TYR B 2 35  ? 10.472  4.977   114.087 1.00 4.89  ? 41  TYR 2 CA    1 
ATOM 2514 C C     . TYR B 2 35  ? 11.800  4.367   113.654 1.00 4.89  ? 41  TYR 2 C     1 
ATOM 2515 O O     . TYR B 2 35  ? 12.465  4.849   112.735 1.00 4.89  ? 41  TYR 2 O     1 
ATOM 2516 C CB    . TYR B 2 35  ? 9.290   4.132   113.623 1.00 4.89  ? 41  TYR 2 CB    1 
ATOM 2517 C CG    . TYR B 2 35  ? 8.007   4.486   114.321 1.00 4.89  ? 41  TYR 2 CG    1 
ATOM 2518 C CD1   . TYR B 2 35  ? 7.793   4.111   115.635 1.00 4.89  ? 41  TYR 2 CD1   1 
ATOM 2519 C CD2   . TYR B 2 35  ? 7.017   5.213   113.676 1.00 4.89  ? 41  TYR 2 CD2   1 
ATOM 2520 C CE1   . TYR B 2 35  ? 6.633   4.441   116.288 1.00 4.89  ? 41  TYR 2 CE1   1 
ATOM 2521 C CE2   . TYR B 2 35  ? 5.844   5.540   114.322 1.00 4.89  ? 41  TYR 2 CE2   1 
ATOM 2522 C CZ    . TYR B 2 35  ? 5.660   5.154   115.629 1.00 4.89  ? 41  TYR 2 CZ    1 
ATOM 2523 O OH    . TYR B 2 35  ? 4.498   5.480   116.285 1.00 4.89  ? 41  TYR 2 OH    1 
ATOM 2524 N N     . LEU B 2 36  ? 12.193  3.294   114.330 1.00 4.98  ? 42  LEU 2 N     1 
ATOM 2525 C CA    . LEU B 2 36  ? 13.453  2.628   114.050 1.00 4.98  ? 42  LEU 2 CA    1 
ATOM 2526 C C     . LEU B 2 36  ? 13.356  1.891   112.723 1.00 4.98  ? 42  LEU 2 C     1 
ATOM 2527 O O     . LEU B 2 36  ? 12.478  1.033   112.571 1.00 4.98  ? 42  LEU 2 O     1 
ATOM 2528 C CB    . LEU B 2 36  ? 13.790  1.655   115.161 1.00 4.98  ? 42  LEU 2 CB    1 
ATOM 2529 C CG    . LEU B 2 36  ? 15.071  0.838   115.080 1.00 4.98  ? 42  LEU 2 CG    1 
ATOM 2530 C CD1   . LEU B 2 36  ? 16.273  1.734   114.935 1.00 4.98  ? 42  LEU 2 CD1   1 
ATOM 2531 C CD2   . LEU B 2 36  ? 15.186  -0.002  116.328 1.00 4.98  ? 42  LEU 2 CD2   1 
ATOM 2532 N N     . PRO B 2 37  ? 14.201  2.199   111.744 1.00 5.08  ? 43  PRO 2 N     1 
ATOM 2533 C CA    . PRO B 2 37  ? 14.160  1.465   110.481 1.00 5.08  ? 43  PRO 2 CA    1 
ATOM 2534 C C     . PRO B 2 37  ? 14.801  0.095   110.614 1.00 5.08  ? 43  PRO 2 C     1 
ATOM 2535 O O     . PRO B 2 37  ? 15.490  -0.213  111.585 1.00 5.08  ? 43  PRO 2 O     1 
ATOM 2536 C CB    . PRO B 2 37  ? 14.954  2.362   109.530 1.00 5.08  ? 43  PRO 2 CB    1 
ATOM 2537 C CG    . PRO B 2 37  ? 15.886  3.078   110.402 1.00 5.08  ? 43  PRO 2 CG    1 
ATOM 2538 C CD    . PRO B 2 37  ? 15.175  3.301   111.701 1.00 5.08  ? 43  PRO 2 CD    1 
ATOM 2539 N N     . ASP B 2 38  ? 14.552  -0.737  109.602 1.00 5.79  ? 44  ASP 2 N     1 
ATOM 2540 C CA    . ASP B 2 38  ? 15.055  -2.103  109.600 1.00 5.79  ? 44  ASP 2 CA    1 
ATOM 2541 C C     . ASP B 2 38  ? 16.559  -2.171  109.408 1.00 5.79  ? 44  ASP 2 C     1 
ATOM 2542 O O     . ASP B 2 38  ? 17.186  -3.121  109.881 1.00 5.79  ? 44  ASP 2 O     1 
ATOM 2543 C CB    . ASP B 2 38  ? 14.366  -2.909  108.501 1.00 5.79  ? 44  ASP 2 CB    1 
ATOM 2544 C CG    . ASP B 2 38  ? 12.953  -3.284  108.860 1.00 5.79  ? 44  ASP 2 CG    1 
ATOM 2545 O OD1   . ASP B 2 38  ? 12.360  -4.109  108.140 1.00 5.79  ? 44  ASP 2 OD1   1 
ATOM 2546 O OD2   . ASP B 2 38  ? 12.439  -2.764  109.871 1.00 5.79  ? 44  ASP 2 OD2   1 
ATOM 2547 N N     . VAL B 2 39  ? 17.142  -1.204  108.702 1.00 5.66  ? 45  VAL 2 N     1 
ATOM 2548 C CA    . VAL B 2 39  ? 18.577  -1.210  108.457 1.00 5.66  ? 45  VAL 2 CA    1 
ATOM 2549 C C     . VAL B 2 39  ? 19.368  -0.901  109.725 1.00 5.66  ? 45  VAL 2 C     1 
ATOM 2550 O O     . VAL B 2 39  ? 20.452  -1.463  109.920 1.00 5.66  ? 45  VAL 2 O     1 
ATOM 2551 C CB    . VAL B 2 39  ? 18.890  -0.257  107.284 1.00 5.66  ? 45  VAL 2 CB    1 
ATOM 2552 C CG1   . VAL B 2 39  ? 18.475  1.178   107.584 1.00 5.66  ? 45  VAL 2 CG1   1 
ATOM 2553 C CG2   . VAL B 2 39  ? 20.353  -0.332  106.873 1.00 5.66  ? 45  VAL 2 CG2   1 
ATOM 2554 N N     . ASP B 2 40  ? 18.842  -0.060  110.617 1.00 5.62  ? 46  ASP 2 N     1 
ATOM 2555 C CA    . ASP B 2 40  ? 19.511  0.248   111.871 1.00 5.62  ? 46  ASP 2 CA    1 
ATOM 2556 C C     . ASP B 2 40  ? 19.180  -0.728  112.988 1.00 5.62  ? 46  ASP 2 C     1 
ATOM 2557 O O     . ASP B 2 40  ? 19.882  -0.739  114.000 1.00 5.62  ? 46  ASP 2 O     1 
ATOM 2558 C CB    . ASP B 2 40  ? 19.151  1.665   112.337 1.00 5.62  ? 46  ASP 2 CB    1 
ATOM 2559 C CG    . ASP B 2 40  ? 19.666  2.740   111.400 1.00 5.62  ? 46  ASP 2 CG    1 
ATOM 2560 O OD1   . ASP B 2 40  ? 20.555  2.447   110.580 1.00 5.62  ? 46  ASP 2 OD1   1 
ATOM 2561 O OD2   . ASP B 2 40  ? 19.180  3.886   111.485 1.00 5.62  ? 46  ASP 2 OD2   1 
ATOM 2562 N N     . ALA B 2 41  ? 18.144  -1.544  112.829 1.00 5.26  ? 47  ALA 2 N     1 
ATOM 2563 C CA    . ALA B 2 41  ? 17.651  -2.355  113.931 1.00 5.26  ? 47  ALA 2 CA    1 
ATOM 2564 C C     . ALA B 2 41  ? 18.541  -3.564  114.183 1.00 5.26  ? 47  ALA 2 C     1 
ATOM 2565 O O     . ALA B 2 41  ? 19.159  -4.118  113.271 1.00 5.26  ? 47  ALA 2 O     1 
ATOM 2566 C CB    . ALA B 2 41  ? 16.224  -2.812  113.658 1.00 5.26  ? 47  ALA 2 CB    1 
ATOM 2567 N N     . SER B 2 42  ? 18.605  -3.962  115.447 1.00 4.92  ? 48  SER 2 N     1 
ATOM 2568 C CA    . SER B 2 42  ? 19.366  -5.114  115.909 1.00 4.92  ? 48  SER 2 CA    1 
ATOM 2569 C C     . SER B 2 42  ? 18.512  -6.125  116.649 1.00 4.92  ? 48  SER 2 C     1 
ATOM 2570 O O     . SER B 2 42  ? 18.689  -7.331  116.464 1.00 4.92  ? 48  SER 2 O     1 
ATOM 2571 C CB    . SER B 2 42  ? 20.507  -4.648  116.820 1.00 4.92  ? 48  SER 2 CB    1 
ATOM 2572 O OG    . SER B 2 42  ? 21.173  -5.743  117.413 1.00 4.92  ? 48  SER 2 OG    1 
ATOM 2573 N N     . ASP B 2 43  ? 17.589  -5.656  117.482 1.00 5.29  ? 49  ASP 2 N     1 
ATOM 2574 C CA    . ASP B 2 43  ? 16.714  -6.535  118.242 1.00 5.29  ? 49  ASP 2 CA    1 
ATOM 2575 C C     . ASP B 2 43  ? 15.685  -7.184  117.324 1.00 5.29  ? 49  ASP 2 C     1 
ATOM 2576 O O     . ASP B 2 43  ? 15.070  -6.514  116.490 1.00 5.29  ? 49  ASP 2 O     1 
ATOM 2577 C CB    . ASP B 2 43  ? 16.031  -5.726  119.341 1.00 5.29  ? 49  ASP 2 CB    1 
ATOM 2578 C CG    . ASP B 2 43  ? 15.070  -6.543  120.158 1.00 5.29  ? 49  ASP 2 CG    1 
ATOM 2579 O OD1   . ASP B 2 43  ? 15.357  -7.730  120.399 1.00 5.29  ? 49  ASP 2 OD1   1 
ATOM 2580 O OD2   . ASP B 2 43  ? 14.026  -5.994  120.560 1.00 5.29  ? 49  ASP 2 OD2   1 
ATOM 2581 N N     . VAL B 2 44  ? 15.501  -8.500  117.475 1.00 4.80  ? 50  VAL 2 N     1 
ATOM 2582 C CA    . VAL B 2 44  ? 14.660  -9.255  116.548 1.00 4.80  ? 50  VAL 2 CA    1 
ATOM 2583 C C     . VAL B 2 44  ? 13.186  -9.208  116.901 1.00 4.80  ? 50  VAL 2 C     1 
ATOM 2584 O O     . VAL B 2 44  ? 12.355  -9.626  116.089 1.00 4.80  ? 50  VAL 2 O     1 
ATOM 2585 C CB    . VAL B 2 44  ? 15.091  -10.732 116.475 1.00 4.80  ? 50  VAL 2 CB    1 
ATOM 2586 C CG1   . VAL B 2 44  ? 16.511  -10.847 115.976 1.00 4.80  ? 50  VAL 2 CG1   1 
ATOM 2587 C CG2   . VAL B 2 44  ? 14.952  -11.395 117.832 1.00 4.80  ? 50  VAL 2 CG2   1 
ATOM 2588 N N     . ASN B 2 45  ? 12.838  -8.709  118.083 1.00 5.24  ? 51  ASN 2 N     1 
ATOM 2589 C CA    . ASN B 2 45  ? 11.453  -8.700  118.524 1.00 5.24  ? 51  ASN 2 CA    1 
ATOM 2590 C C     . ASN B 2 45  ? 10.647  -7.655  117.772 1.00 5.24  ? 51  ASN 2 C     1 
ATOM 2591 O O     . ASN B 2 45  ? 11.135  -6.567  117.461 1.00 5.24  ? 51  ASN 2 O     1 
ATOM 2592 C CB    . ASN B 2 45  ? 11.372  -8.418  120.019 1.00 5.24  ? 51  ASN 2 CB    1 
ATOM 2593 C CG    . ASN B 2 45  ? 11.883  -9.558  120.844 1.00 5.24  ? 51  ASN 2 CG    1 
ATOM 2594 O OD1   . ASN B 2 45  ? 11.116  -10.406 121.289 1.00 5.24  ? 51  ASN 2 OD1   1 
ATOM 2595 N ND2   . ASN B 2 45  ? 13.187  -9.590  121.058 1.00 5.24  ? 51  ASN 2 ND2   1 
ATOM 2596 N N     . LYS B 2 46  ? 9.399   -8.000  117.476 1.00 5.41  ? 52  LYS 2 N     1 
ATOM 2597 C CA    . LYS B 2 46  ? 8.481   -7.041  116.886 1.00 5.41  ? 52  LYS 2 CA    1 
ATOM 2598 C C     . LYS B 2 46  ? 8.131   -5.982  117.920 1.00 5.41  ? 52  LYS 2 C     1 
ATOM 2599 O O     . LYS B 2 46  ? 7.718   -6.304  119.036 1.00 5.41  ? 52  LYS 2 O     1 
ATOM 2600 C CB    . LYS B 2 46  ? 7.223   -7.750  116.396 1.00 5.41  ? 52  LYS 2 CB    1 
ATOM 2601 C CG    . LYS B 2 46  ? 6.258   -6.854  115.656 1.00 5.41  ? 52  LYS 2 CG    1 
ATOM 2602 C CD    . LYS B 2 46  ? 5.104   -7.647  115.080 1.00 5.41  ? 52  LYS 2 CD    1 
ATOM 2603 C CE    . LYS B 2 46  ? 5.593   -8.687  114.090 1.00 5.41  ? 52  LYS 2 CE    1 
ATOM 2604 N NZ    . LYS B 2 46  ? 5.501   -8.221  112.680 1.00 5.41  ? 52  LYS 2 NZ    1 
ATOM 2605 N N     . THR B 2 47  ? 8.312   -4.719  117.557 1.00 5.55  ? 53  THR 2 N     1 
ATOM 2606 C CA    . THR B 2 47  ? 8.110   -3.651  118.518 1.00 5.55  ? 53  THR 2 CA    1 
ATOM 2607 C C     . THR B 2 47  ? 6.629   -3.327  118.656 1.00 5.55  ? 53  THR 2 C     1 
ATOM 2608 O O     . THR B 2 47  ? 5.809   -3.650  117.795 1.00 5.55  ? 53  THR 2 O     1 
ATOM 2609 C CB    . THR B 2 47  ? 8.883   -2.397  118.113 1.00 5.55  ? 53  THR 2 CB    1 
ATOM 2610 O OG1   . THR B 2 47  ? 8.287   -1.819  116.946 1.00 5.55  ? 53  THR 2 OG1   1 
ATOM 2611 C CG2   . THR B 2 47  ? 10.325  -2.740  117.820 1.00 5.55  ? 53  THR 2 CG2   1 
ATOM 2612 N N     . SER B 2 48  ? 6.294   -2.681  119.764 1.00 5.67  ? 54  SER 2 N     1 
ATOM 2613 C CA    . SER B 2 48  ? 4.927   -2.283  120.062 1.00 5.67  ? 54  SER 2 CA    1 
ATOM 2614 C C     . SER B 2 48  ? 4.804   -0.778  119.889 1.00 5.67  ? 54  SER 2 C     1 
ATOM 2615 O O     . SER B 2 48  ? 5.595   -0.017  120.454 1.00 5.67  ? 54  SER 2 O     1 
ATOM 2616 C CB    . SER B 2 48  ? 4.529   -2.698  121.475 1.00 5.67  ? 54  SER 2 CB    1 
ATOM 2617 O OG    . SER B 2 48  ? 3.166   -2.414  121.709 1.00 5.67  ? 54  SER 2 OG    1 
ATOM 2618 N N     . LYS B 2 49  ? 3.814   -0.355  119.113 1.00 5.51  ? 55  LYS 2 N     1 
ATOM 2619 C CA    . LYS B 2 49  ? 3.554   1.060   118.880 1.00 5.51  ? 55  LYS 2 CA    1 
ATOM 2620 C C     . LYS B 2 49  ? 2.163   1.410   119.390 1.00 5.51  ? 55  LYS 2 C     1 
ATOM 2621 O O     . LYS B 2 49  ? 1.175   1.262   118.655 1.00 5.51  ? 55  LYS 2 O     1 
ATOM 2622 C CB    . LYS B 2 49  ? 3.689   1.389   117.394 1.00 5.51  ? 55  LYS 2 CB    1 
ATOM 2623 C CG    . LYS B 2 49  ? 5.108   1.288   116.898 1.00 5.51  ? 55  LYS 2 CG    1 
ATOM 2624 C CD    . LYS B 2 49  ? 5.172   1.273   115.395 1.00 5.51  ? 55  LYS 2 CD    1 
ATOM 2625 C CE    . LYS B 2 49  ? 5.569   -0.091  114.898 1.00 5.51  ? 55  LYS 2 CE    1 
ATOM 2626 N NZ    . LYS B 2 49  ? 7.018   -0.319  115.080 1.00 5.51  ? 55  LYS 2 NZ    1 
ATOM 2627 N N     . PRO B 2 50  ? 2.038   1.898   120.622 1.00 6.56  ? 56  PRO 2 N     1 
ATOM 2628 C CA    . PRO B 2 50  ? 0.720   2.133   121.227 1.00 6.56  ? 56  PRO 2 CA    1 
ATOM 2629 C C     . PRO B 2 50  ? 0.108   3.494   120.921 1.00 6.56  ? 56  PRO 2 C     1 
ATOM 2630 O O     . PRO B 2 50  ? -0.735  3.959   121.693 1.00 6.56  ? 56  PRO 2 O     1 
ATOM 2631 C CB    . PRO B 2 50  ? 0.992   1.969   122.728 1.00 6.56  ? 56  PRO 2 CB    1 
ATOM 2632 C CG    . PRO B 2 50  ? 2.478   1.995   122.896 1.00 6.56  ? 56  PRO 2 CG    1 
ATOM 2633 C CD    . PRO B 2 50  ? 3.133   2.144   121.571 1.00 6.56  ? 56  PRO 2 CD    1 
ATOM 2634 N N     . ASP B 2 51  ? 0.501   4.100   119.793 1.00 7.66  ? 57  ASP 2 N     1 
ATOM 2635 C CA    . ASP B 2 51  ? 0.580   5.538   119.524 1.00 7.66  ? 57  ASP 2 CA    1 
ATOM 2636 C C     . ASP B 2 51  ? -0.445  6.484   120.151 1.00 7.66  ? 57  ASP 2 C     1 
ATOM 2637 O O     . ASP B 2 51  ? -0.053  7.489   120.739 1.00 7.66  ? 57  ASP 2 O     1 
ATOM 2638 C CB    . ASP B 2 51  ? 0.644   5.745   117.991 1.00 7.66  ? 57  ASP 2 CB    1 
ATOM 2639 C CG    . ASP B 2 51  ? -0.663  5.396   117.224 1.00 7.66  ? 57  ASP 2 CG    1 
ATOM 2640 O OD1   . ASP B 2 51  ? -1.793  5.377   117.762 1.00 7.66  ? 57  ASP 2 OD1   1 
ATOM 2641 O OD2   . ASP B 2 51  ? -0.543  5.148   116.007 1.00 7.66  ? 57  ASP 2 OD2   1 
ATOM 2642 N N     . THR B 2 52  ? -1.740  6.191   120.040 1.00 8.69  ? 58  THR 2 N     1 
ATOM 2643 C CA    . THR B 2 52  ? -2.753  7.121   120.530 1.00 8.69  ? 58  THR 2 CA    1 
ATOM 2644 C C     . THR B 2 52  ? -2.737  7.216   122.051 1.00 8.69  ? 58  THR 2 C     1 
ATOM 2645 O O     . THR B 2 52  ? -2.817  8.316   122.606 1.00 8.69  ? 58  THR 2 O     1 
ATOM 2646 C CB    . THR B 2 52  ? -4.129  6.687   120.024 1.00 8.69  ? 58  THR 2 CB    1 
ATOM 2647 O OG1   . THR B 2 52  ? -4.110  6.641   118.593 1.00 8.69  ? 58  THR 2 OG1   1 
ATOM 2648 C CG2   . THR B 2 52  ? -5.213  7.657   120.470 1.00 8.69  ? 58  THR 2 CG2   1 
ATOM 2649 N N     . SER B 2 53  ? -2.559  6.083   122.730 1.00 7.55  ? 59  SER 2 N     1 
ATOM 2650 C CA    . SER B 2 53  ? -2.578  6.052   124.184 1.00 7.55  ? 59  SER 2 CA    1 
ATOM 2651 C C     . SER B 2 53  ? -1.330  6.658   124.810 1.00 7.55  ? 59  SER 2 C     1 
ATOM 2652 O O     . SER B 2 53  ? -1.370  7.058   125.976 1.00 7.55  ? 59  SER 2 O     1 
ATOM 2653 C CB    . SER B 2 53  ? -2.740  4.614   124.670 1.00 7.55  ? 59  SER 2 CB    1 
ATOM 2654 O OG    . SER B 2 53  ? -4.099  4.226   124.670 1.00 7.55  ? 59  SER 2 OG    1 
ATOM 2655 N N     . VAL B 2 54  ? -0.212  6.709   124.090 1.00 6.79  ? 60  VAL 2 N     1 
ATOM 2656 C CA    . VAL B 2 54  ? 1.051   7.121   124.691 1.00 6.79  ? 60  VAL 2 CA    1 
ATOM 2657 C C     . VAL B 2 54  ? 1.653   8.371   124.058 1.00 6.79  ? 60  VAL 2 C     1 
ATOM 2658 O O     . VAL B 2 54  ? 2.394   9.087   124.746 1.00 6.79  ? 60  VAL 2 O     1 
ATOM 2659 C CB    . VAL B 2 54  ? 2.090   5.974   124.697 1.00 6.79  ? 60  VAL 2 CB    1 
ATOM 2660 C CG1   . VAL B 2 54  ? 1.528   4.727   125.363 1.00 6.79  ? 60  VAL 2 CG1   1 
ATOM 2661 C CG2   . VAL B 2 54  ? 2.590   5.647   123.299 1.00 6.79  ? 60  VAL 2 CG2   1 
ATOM 2662 N N     . CYS B 2 55  ? 1.373   8.667   122.789 1.00 5.65  ? 61  CYS 2 N     1 
ATOM 2663 C CA    . CYS B 2 55  ? 1.952   9.846   122.150 1.00 5.65  ? 61  CYS 2 CA    1 
ATOM 2664 C C     . CYS B 2 55  ? 0.935   10.971  122.279 1.00 5.65  ? 61  CYS 2 C     1 
ATOM 2665 O O     . CYS B 2 55  ? 0.171   11.280  121.368 1.00 5.65  ? 61  CYS 2 O     1 
ATOM 2666 C CB    . CYS B 2 55  ? 2.349   9.569   120.702 1.00 5.65  ? 61  CYS 2 CB    1 
ATOM 2667 S SG    . CYS B 2 55  ? 3.530   8.220   120.511 1.00 5.65  ? 61  CYS 2 SG    1 
ATOM 2668 N N     . ARG B 2 56  ? 0.934   11.576  123.461 1.00 5.43  ? 62  ARG 2 N     1 
ATOM 2669 C CA    . ARG B 2 56  ? -0.019  12.606  123.834 1.00 5.43  ? 62  ARG 2 CA    1 
ATOM 2670 C C     . ARG B 2 56  ? 0.636   13.474  124.892 1.00 5.43  ? 62  ARG 2 C     1 
ATOM 2671 O O     . ARG B 2 56  ? 1.602   13.069  125.536 1.00 5.43  ? 62  ARG 2 O     1 
ATOM 2672 C CB    . ARG B 2 56  ? -1.324  11.997  124.347 1.00 5.43  ? 62  ARG 2 CB    1 
ATOM 2673 C CG    . ARG B 2 56  ? -1.144  11.040  125.506 1.00 5.43  ? 62  ARG 2 CG    1 
ATOM 2674 C CD    . ARG B 2 56  ? -2.481  10.637  126.064 1.00 5.43  ? 62  ARG 2 CD    1 
ATOM 2675 N NE    . ARG B 2 56  ? -3.331  11.803  126.263 1.00 5.43  ? 62  ARG 2 NE    1 
ATOM 2676 C CZ    . ARG B 2 56  ? -3.297  12.586  127.333 1.00 5.43  ? 62  ARG 2 CZ    1 
ATOM 2677 N NH1   . ARG B 2 56  ? -2.464  12.330  128.323 1.00 5.43  ? 62  ARG 2 NH1   1 
ATOM 2678 N NH2   . ARG B 2 56  ? -4.110  13.626  127.410 1.00 5.43  ? 62  ARG 2 NH2   1 
ATOM 2679 N N     . PHE B 2 57  ? 0.097   14.674  125.075 1.00 5.59  ? 63  PHE 2 N     1 
ATOM 2680 C CA    . PHE B 2 57  ? 0.714   15.657  125.960 1.00 5.59  ? 63  PHE 2 CA    1 
ATOM 2681 C C     . PHE B 2 57  ? 0.430   15.289  127.410 1.00 5.59  ? 63  PHE 2 C     1 
ATOM 2682 O O     . PHE B 2 57  ? -0.722  15.070  127.790 1.00 5.59  ? 63  PHE 2 O     1 
ATOM 2683 C CB    . PHE B 2 57  ? 0.200   17.057  125.643 1.00 5.59  ? 63  PHE 2 CB    1 
ATOM 2684 C CG    . PHE B 2 57  ? 0.920   17.720  124.512 1.00 5.59  ? 63  PHE 2 CG    1 
ATOM 2685 C CD1   . PHE B 2 57  ? 2.194   18.227  124.687 1.00 5.59  ? 63  PHE 2 CD1   1 
ATOM 2686 C CD2   . PHE B 2 57  ? 0.325   17.823  123.268 1.00 5.59  ? 63  PHE 2 CD2   1 
ATOM 2687 C CE1   . PHE B 2 57  ? 2.861   18.837  123.646 1.00 5.59  ? 63  PHE 2 CE1   1 
ATOM 2688 C CE2   . PHE B 2 57  ? 0.986   18.430  122.222 1.00 5.59  ? 63  PHE 2 CE2   1 
ATOM 2689 C CZ    . PHE B 2 57  ? 2.257   18.938  122.414 1.00 5.59  ? 63  PHE 2 CZ    1 
ATOM 2690 N N     . TYR B 2 58  ? 1.481   15.219  128.215 1.00 6.54  ? 64  TYR 2 N     1 
ATOM 2691 C CA    . TYR B 2 58  ? 1.370   15.044  129.657 1.00 6.54  ? 64  TYR 2 CA    1 
ATOM 2692 C C     . TYR B 2 58  ? 1.882   16.312  130.321 1.00 6.54  ? 64  TYR 2 C     1 
ATOM 2693 O O     . TYR B 2 58  ? 2.997   16.758  130.041 1.00 6.54  ? 64  TYR 2 O     1 
ATOM 2694 C CB    . TYR B 2 58  ? 2.163   13.831  130.131 1.00 6.54  ? 64  TYR 2 CB    1 
ATOM 2695 C CG    . TYR B 2 58  ? 1.629   12.511  129.652 1.00 6.54  ? 64  TYR 2 CG    1 
ATOM 2696 C CD1   . TYR B 2 58  ? 0.477   11.972  130.202 1.00 6.54  ? 64  TYR 2 CD1   1 
ATOM 2697 C CD2   . TYR B 2 58  ? 2.276   11.801  128.653 1.00 6.54  ? 64  TYR 2 CD2   1 
ATOM 2698 C CE1   . TYR B 2 58  ? -0.011  10.760  129.777 1.00 6.54  ? 64  TYR 2 CE1   1 
ATOM 2699 C CE2   . TYR B 2 58  ? 1.786   10.590  128.212 1.00 6.54  ? 64  TYR 2 CE2   1 
ATOM 2700 C CZ    . TYR B 2 58  ? 0.642   10.076  128.780 1.00 6.54  ? 64  TYR 2 CZ    1 
ATOM 2701 O OH    . TYR B 2 58  ? 0.145   8.869   128.357 1.00 6.54  ? 64  TYR 2 OH    1 
ATOM 2702 N N     . THR B 2 59  ? 1.083   16.877  131.215 1.00 7.70  ? 65  THR 2 N     1 
ATOM 2703 C CA    . THR B 2 59  ? 1.442   18.122  131.876 1.00 7.70  ? 65  THR 2 CA    1 
ATOM 2704 C C     . THR B 2 59  ? 2.114   17.822  133.209 1.00 7.70  ? 65  THR 2 C     1 
ATOM 2705 O O     . THR B 2 59  ? 1.520   17.184  134.084 1.00 7.70  ? 65  THR 2 O     1 
ATOM 2706 C CB    . THR B 2 59  ? 0.203   18.990  132.074 1.00 7.70  ? 65  THR 2 CB    1 
ATOM 2707 O OG1   . THR B 2 59  ? -0.298  19.396  130.797 1.00 7.70  ? 65  THR 2 OG1   1 
ATOM 2708 C CG2   . THR B 2 59  ? 0.537   20.213  132.884 1.00 7.70  ? 65  THR 2 CG2   1 
ATOM 2709 N N     . LEU B 2 60  ? 3.348   18.292  133.364 1.00 9.08  ? 66  LEU 2 N     1 
ATOM 2710 C CA    . LEU B 2 60  ? 4.110   18.139  134.593 1.00 9.08  ? 66  LEU 2 CA    1 
ATOM 2711 C C     . LEU B 2 60  ? 3.592   19.120  135.643 1.00 9.08  ? 66  LEU 2 C     1 
ATOM 2712 O O     . LEU B 2 60  ? 2.740   19.968  135.371 1.00 9.08  ? 66  LEU 2 O     1 
ATOM 2713 C CB    . LEU B 2 60  ? 5.595   18.367  134.321 1.00 9.08  ? 66  LEU 2 CB    1 
ATOM 2714 C CG    . LEU B 2 60  ? 6.553   17.220  134.004 1.00 9.08  ? 66  LEU 2 CG    1 
ATOM 2715 C CD1   . LEU B 2 60  ? 5.986   16.268  132.973 1.00 9.08  ? 66  LEU 2 CD1   1 
ATOM 2716 C CD2   . LEU B 2 60  ? 7.846   17.810  133.496 1.00 9.08  ? 66  LEU 2 CD2   1 
ATOM 2717 N N     . ASP B 2 61  ? 4.106   19.013  136.865 1.00 12.03 ? 67  ASP 2 N     1 
ATOM 2718 C CA    . ASP B 2 61  ? 3.691   19.951  137.897 1.00 12.03 ? 67  ASP 2 CA    1 
ATOM 2719 C C     . ASP B 2 61  ? 4.322   21.321  137.657 1.00 12.03 ? 67  ASP 2 C     1 
ATOM 2720 O O     . ASP B 2 61  ? 5.348   21.455  136.985 1.00 12.03 ? 67  ASP 2 O     1 
ATOM 2721 C CB    . ASP B 2 61  ? 4.040   19.422  139.291 1.00 12.03 ? 67  ASP 2 CB    1 
ATOM 2722 C CG    . ASP B 2 61  ? 5.529   19.180  139.490 1.00 12.03 ? 67  ASP 2 CG    1 
ATOM 2723 O OD1   . ASP B 2 61  ? 6.300   19.171  138.508 1.00 12.03 ? 67  ASP 2 OD1   1 
ATOM 2724 O OD2   . ASP B 2 61  ? 5.934   19.004  140.654 1.00 12.03 ? 67  ASP 2 OD2   1 
ATOM 2725 N N     . SER B 2 62  ? 3.687   22.350  138.201 1.00 10.84 ? 68  SER 2 N     1 
ATOM 2726 C CA    . SER B 2 62  ? 4.111   23.710  137.914 1.00 10.84 ? 68  SER 2 CA    1 
ATOM 2727 C C     . SER B 2 62  ? 5.213   24.151  138.864 1.00 10.84 ? 68  SER 2 C     1 
ATOM 2728 O O     . SER B 2 62  ? 5.278   23.711  140.014 1.00 10.84 ? 68  SER 2 O     1 
ATOM 2729 C CB    . SER B 2 62  ? 2.927   24.666  137.994 1.00 10.84 ? 68  SER 2 CB    1 
ATOM 2730 O OG    . SER B 2 62  ? 2.220   24.669  136.771 1.00 10.84 ? 68  SER 2 OG    1 
ATOM 2731 N N     . LYS B 2 63  ? 6.085   25.021  138.370 1.00 10.60 ? 69  LYS 2 N     1 
ATOM 2732 C CA    . LYS B 2 63  ? 7.214   25.526  139.133 1.00 10.60 ? 69  LYS 2 CA    1 
ATOM 2733 C C     . LYS B 2 63  ? 7.088   27.031  139.311 1.00 10.60 ? 69  LYS 2 C     1 
ATOM 2734 O O     . LYS B 2 63  ? 6.755   27.754  138.370 1.00 10.60 ? 69  LYS 2 O     1 
ATOM 2735 C CB    . LYS B 2 63  ? 8.540   25.184  138.450 1.00 10.60 ? 69  LYS 2 CB    1 
ATOM 2736 C CG    . LYS B 2 63  ? 8.830   23.692  138.370 1.00 10.60 ? 69  LYS 2 CG    1 
ATOM 2737 C CD    . LYS B 2 63  ? 8.577   23.007  139.702 1.00 10.60 ? 69  LYS 2 CD    1 
ATOM 2738 C CE    . LYS B 2 63  ? 9.094   21.590  139.715 1.00 10.60 ? 69  LYS 2 CE    1 
ATOM 2739 N NZ    . LYS B 2 63  ? 10.556  21.531  139.910 1.00 10.60 ? 69  LYS 2 NZ    1 
ATOM 2740 N N     . THR B 2 64  ? 7.364   27.488  140.526 1.00 11.57 ? 70  THR 2 N     1 
ATOM 2741 C CA    . THR B 2 64  ? 7.240   28.890  140.897 1.00 11.57 ? 70  THR 2 CA    1 
ATOM 2742 C C     . THR B 2 64  ? 8.532   29.631  140.578 1.00 11.57 ? 70  THR 2 C     1 
ATOM 2743 O O     . THR B 2 64  ? 9.593   29.293  141.110 1.00 11.57 ? 70  THR 2 O     1 
ATOM 2744 C CB    . THR B 2 64  ? 6.908   28.995  142.384 1.00 11.57 ? 70  THR 2 CB    1 
ATOM 2745 O OG1   . THR B 2 64  ? 5.654   28.355  142.641 1.00 11.57 ? 70  THR 2 OG1   1 
ATOM 2746 C CG2   . THR B 2 64  ? 6.850   30.419  142.819 1.00 11.57 ? 70  THR 2 CG2   1 
ATOM 2747 N N     . TRP B 2 65  ? 8.441   30.644  139.719 1.00 10.34 ? 71  TRP 2 N     1 
ATOM 2748 C CA    . TRP B 2 65  ? 9.590   31.446  139.317 1.00 10.34 ? 71  TRP 2 CA    1 
ATOM 2749 C C     . TRP B 2 65  ? 9.657   32.680  140.205 1.00 10.34 ? 71  TRP 2 C     1 
ATOM 2750 O O     . TRP B 2 65  ? 8.786   33.549  140.134 1.00 10.34 ? 71  TRP 2 O     1 
ATOM 2751 C CB    . TRP B 2 65  ? 9.490   31.834  137.841 1.00 10.34 ? 71  TRP 2 CB    1 
ATOM 2752 C CG    . TRP B 2 65  ? 10.676  32.584  137.267 1.00 10.34 ? 71  TRP 2 CG    1 
ATOM 2753 C CD1   . TRP B 2 65  ? 11.912  32.727  137.821 1.00 10.34 ? 71  TRP 2 CD1   1 
ATOM 2754 C CD2   . TRP B 2 65  ? 10.726  33.260  136.008 1.00 10.34 ? 71  TRP 2 CD2   1 
ATOM 2755 N NE1   . TRP B 2 65  ? 12.718  33.465  137.000 1.00 10.34 ? 71  TRP 2 NE1   1 
ATOM 2756 C CE2   . TRP B 2 65  ? 12.014  33.805  135.878 1.00 10.34 ? 71  TRP 2 CE2   1 
ATOM 2757 C CE3   . TRP B 2 65  ? 9.800   33.471  134.984 1.00 10.34 ? 71  TRP 2 CE3   1 
ATOM 2758 C CZ2   . TRP B 2 65  ? 12.404  34.536  134.761 1.00 10.34 ? 71  TRP 2 CZ2   1 
ATOM 2759 C CZ3   . TRP B 2 65  ? 10.189  34.201  133.880 1.00 10.34 ? 71  TRP 2 CZ3   1 
ATOM 2760 C CH2   . TRP B 2 65  ? 11.478  34.723  133.777 1.00 10.34 ? 71  TRP 2 CH2   1 
ATOM 2761 N N     . THR B 2 66  ? 10.694  32.751  141.028 1.00 13.26 ? 72  THR 2 N     1 
ATOM 2762 C CA    . THR B 2 66  ? 10.933  33.835  141.964 1.00 13.26 ? 72  THR 2 CA    1 
ATOM 2763 C C     . THR B 2 66  ? 12.197  34.549  141.484 1.00 13.26 ? 72  THR 2 C     1 
ATOM 2764 O O     . THR B 2 66  ? 12.869  34.081  140.563 1.00 13.26 ? 72  THR 2 O     1 
ATOM 2765 C CB    . THR B 2 66  ? 11.050  33.258  143.391 1.00 13.26 ? 72  THR 2 CB    1 
ATOM 2766 O OG1   . THR B 2 66  ? 9.958   32.359  143.605 1.00 13.26 ? 72  THR 2 OG1   1 
ATOM 2767 C CG2   . THR B 2 66  ? 10.909  34.318  144.482 1.00 13.26 ? 72  THR 2 CG2   1 
ATOM 2768 N N     . THR B 2 67  ? 12.492  35.721  142.059 1.00 14.98 ? 73  THR 2 N     1 
ATOM 2769 C CA    . THR B 2 67  ? 13.720  36.444  141.736 1.00 14.98 ? 73  THR 2 CA    1 
ATOM 2770 C C     . THR B 2 67  ? 14.968  35.652  142.109 1.00 14.98 ? 73  THR 2 C     1 
ATOM 2771 O O     . THR B 2 67  ? 15.943  35.645  141.351 1.00 14.98 ? 73  THR 2 O     1 
ATOM 2772 C CB    . THR B 2 67  ? 13.737  37.793  142.451 1.00 14.98 ? 73  THR 2 CB    1 
ATOM 2773 O OG1   . THR B 2 67  ? 13.742  37.578  143.867 1.00 14.98 ? 73  THR 2 OG1   1 
ATOM 2774 C CG2   . THR B 2 67  ? 12.511  38.594  142.084 1.00 14.98 ? 73  THR 2 CG2   1 
ATOM 2775 N N     . GLY B 2 68  ? 14.953  34.972  143.250 1.00 15.02 ? 74  GLY 2 N     1 
ATOM 2776 C CA    . GLY B 2 68  ? 16.110  34.220  143.694 1.00 15.02 ? 74  GLY 2 CA    1 
ATOM 2777 C C     . GLY B 2 68  ? 16.151  32.802  143.168 1.00 15.02 ? 74  GLY 2 C     1 
ATOM 2778 O O     . GLY B 2 68  ? 16.999  32.005  143.577 1.00 15.02 ? 74  GLY 2 O     1 
ATOM 2779 N N     . SER B 2 69  ? 15.241  32.475  142.259 1.00 13.35 ? 75  SER 2 N     1 
ATOM 2780 C CA    . SER B 2 69  ? 15.154  31.129  141.723 1.00 13.35 ? 75  SER 2 CA    1 
ATOM 2781 C C     . SER B 2 69  ? 16.239  30.881  140.681 1.00 13.35 ? 75  SER 2 C     1 
ATOM 2782 O O     . SER B 2 69  ? 16.526  31.732  139.836 1.00 13.35 ? 75  SER 2 O     1 
ATOM 2783 C CB    . SER B 2 69  ? 13.779  30.893  141.110 1.00 13.35 ? 75  SER 2 CB    1 
ATOM 2784 O OG    . SER B 2 69  ? 13.649  29.548  140.716 1.00 13.35 ? 75  SER 2 OG    1 
ATOM 2785 N N     . LYS B 2 70  ? 16.825  29.685  140.734 1.00 12.67 ? 76  LYS 2 N     1 
ATOM 2786 C CA    . LYS B 2 70  ? 18.000  29.340  139.943 1.00 12.67 ? 76  LYS 2 CA    1 
ATOM 2787 C C     . LYS B 2 70  ? 17.675  28.594  138.659 1.00 12.67 ? 76  LYS 2 C     1 
ATOM 2788 O O     . LYS B 2 70  ? 18.268  28.881  137.617 1.00 12.67 ? 76  LYS 2 O     1 
ATOM 2789 C CB    . LYS B 2 70  ? 18.969  28.499  140.782 1.00 12.67 ? 76  LYS 2 CB    1 
ATOM 2790 C CG    . LYS B 2 70  ? 19.563  29.216  141.966 1.00 12.67 ? 76  LYS 2 CG    1 
ATOM 2791 C CD    . LYS B 2 70  ? 20.603  30.221  141.537 1.00 12.67 ? 76  LYS 2 CD    1 
ATOM 2792 C CE    . LYS B 2 70  ? 20.582  31.440  142.436 1.00 12.67 ? 76  LYS 2 CE    1 
ATOM 2793 N NZ    . LYS B 2 70  ? 21.829  32.240  142.309 1.00 12.67 ? 76  LYS 2 NZ    1 
ATOM 2794 N N     . GLY B 2 71  ? 16.774  27.627  138.707 1.00 11.58 ? 77  GLY 2 N     1 
ATOM 2795 C CA    . GLY B 2 71  ? 16.441  26.855  137.527 1.00 11.58 ? 77  GLY 2 CA    1 
ATOM 2796 C C     . GLY B 2 71  ? 15.994  25.465  137.902 1.00 11.58 ? 77  GLY 2 C     1 
ATOM 2797 O O     . GLY B 2 71  ? 16.085  25.042  139.051 1.00 11.58 ? 77  GLY 2 O     1 
ATOM 2798 N N     . TRP B 2 72  ? 15.489  24.753  136.898 1.00 10.21 ? 78  TRP 2 N     1 
ATOM 2799 C CA    . TRP B 2 72  ? 14.955  23.414  137.089 1.00 10.21 ? 78  TRP 2 CA    1 
ATOM 2800 C C     . TRP B 2 72  ? 15.455  22.501  135.982 1.00 10.21 ? 78  TRP 2 C     1 
ATOM 2801 O O     . TRP B 2 72  ? 15.650  22.931  134.846 1.00 10.21 ? 78  TRP 2 O     1 
ATOM 2802 C CB    . TRP B 2 72  ? 13.424  23.413  137.112 1.00 10.21 ? 78  TRP 2 CB    1 
ATOM 2803 C CG    . TRP B 2 72  ? 12.847  24.349  138.115 1.00 10.21 ? 78  TRP 2 CG    1 
ATOM 2804 C CD1   . TRP B 2 72  ? 12.494  24.057  139.394 1.00 10.21 ? 78  TRP 2 CD1   1 
ATOM 2805 C CD2   . TRP B 2 72  ? 12.574  25.739  137.930 1.00 10.21 ? 78  TRP 2 CD2   1 
ATOM 2806 N NE1   . TRP B 2 72  ? 12.017  25.175  140.018 1.00 10.21 ? 78  TRP 2 NE1   1 
ATOM 2807 C CE2   . TRP B 2 72  ? 12.060  26.224  139.141 1.00 10.21 ? 78  TRP 2 CE2   1 
ATOM 2808 C CE3   . TRP B 2 72  ? 12.724  26.623  136.860 1.00 10.21 ? 78  TRP 2 CE3   1 
ATOM 2809 C CZ2   . TRP B 2 72  ? 11.675  27.544  139.307 1.00 10.21 ? 78  TRP 2 CZ2   1 
ATOM 2810 C CZ3   . TRP B 2 72  ? 12.356  27.935  137.033 1.00 10.21 ? 78  TRP 2 CZ3   1 
ATOM 2811 C CH2   . TRP B 2 72  ? 11.839  28.385  138.246 1.00 10.21 ? 78  TRP 2 CH2   1 
ATOM 2812 N N     . CYS B 2 73  ? 15.659  21.233  136.330 1.00 9.77  ? 79  CYS 2 N     1 
ATOM 2813 C CA    . CYS B 2 73  ? 16.130  20.221  135.393 1.00 9.77  ? 79  CYS 2 CA    1 
ATOM 2814 C C     . CYS B 2 73  ? 15.169  19.045  135.411 1.00 9.77  ? 79  CYS 2 C     1 
ATOM 2815 O O     . CYS B 2 73  ? 14.740  18.609  136.481 1.00 9.77  ? 79  CYS 2 O     1 
ATOM 2816 C CB    . CYS B 2 73  ? 17.547  19.757  135.740 1.00 9.77  ? 79  CYS 2 CB    1 
ATOM 2817 S SG    . CYS B 2 73  ? 18.289  18.662  134.517 1.00 9.77  ? 79  CYS 2 SG    1 
ATOM 2818 N N     . TRP B 2 74  ? 14.840  18.533  134.229 1.00 8.96  ? 80  TRP 2 N     1 
ATOM 2819 C CA    . TRP B 2 74  ? 13.978  17.370  134.070 1.00 8.96  ? 80  TRP 2 CA    1 
ATOM 2820 C C     . TRP B 2 74  ? 14.667  16.355  133.177 1.00 8.96  ? 80  TRP 2 C     1 
ATOM 2821 O O     . TRP B 2 74  ? 15.251  16.722  132.159 1.00 8.96  ? 80  TRP 2 O     1 
ATOM 2822 C CB    . TRP B 2 74  ? 12.632  17.747  133.455 1.00 8.96  ? 80  TRP 2 CB    1 
ATOM 2823 C CG    . TRP B 2 74  ? 11.712  18.410  134.395 1.00 8.96  ? 80  TRP 2 CG    1 
ATOM 2824 C CD1   . TRP B 2 74  ? 10.916  17.810  135.318 1.00 8.96  ? 80  TRP 2 CD1   1 
ATOM 2825 C CD2   . TRP B 2 74  ? 11.484  19.812  134.516 1.00 8.96  ? 80  TRP 2 CD2   1 
ATOM 2826 N NE1   . TRP B 2 74  ? 10.201  18.751  136.006 1.00 8.96  ? 80  TRP 2 NE1   1 
ATOM 2827 C CE2   . TRP B 2 74  ? 10.537  19.992  135.536 1.00 8.96  ? 80  TRP 2 CE2   1 
ATOM 2828 C CE3   . TRP B 2 74  ? 11.995  20.937  133.864 1.00 8.96  ? 80  TRP 2 CE3   1 
ATOM 2829 C CZ2   . TRP B 2 74  ? 10.083  21.245  135.913 1.00 8.96  ? 80  TRP 2 CZ2   1 
ATOM 2830 C CZ3   . TRP B 2 74  ? 11.546  22.177  134.243 1.00 8.96  ? 80  TRP 2 CZ3   1 
ATOM 2831 C CH2   . TRP B 2 74  ? 10.598  22.322  135.256 1.00 8.96  ? 80  TRP 2 CH2   1 
ATOM 2832 N N     . LYS B 2 75  ? 14.581  15.087  133.547 1.00 9.03  ? 81  LYS 2 N     1 
ATOM 2833 C CA    . LYS B 2 75  ? 15.139  14.011  132.747 1.00 9.03  ? 81  LYS 2 CA    1 
ATOM 2834 C C     . LYS B 2 75  ? 14.040  13.283  131.985 1.00 9.03  ? 81  LYS 2 C     1 
ATOM 2835 O O     . LYS B 2 75  ? 12.942  13.058  132.494 1.00 9.03  ? 81  LYS 2 O     1 
ATOM 2836 C CB    . LYS B 2 75  ? 15.900  13.031  133.631 1.00 9.03  ? 81  LYS 2 CB    1 
ATOM 2837 C CG    . LYS B 2 75  ? 16.994  13.668  134.447 1.00 9.03  ? 81  LYS 2 CG    1 
ATOM 2838 C CD    . LYS B 2 75  ? 18.266  13.720  133.652 1.00 9.03  ? 81  LYS 2 CD    1 
ATOM 2839 C CE    . LYS B 2 75  ? 19.306  14.578  134.321 1.00 9.03  ? 81  LYS 2 CE    1 
ATOM 2840 N NZ    . LYS B 2 75  ? 20.665  14.114  133.969 1.00 9.03  ? 81  LYS 2 NZ    1 
ATOM 2841 N N     . LEU B 2 76  ? 14.354  12.905  130.747 1.00 7.71  ? 82  LEU 2 N     1 
ATOM 2842 C CA    . LEU B 2 76  ? 13.413  12.187  129.920 1.00 7.71  ? 82  LEU 2 CA    1 
ATOM 2843 C C     . LEU B 2 76  ? 14.043  10.842  129.586 1.00 7.71  ? 82  LEU 2 C     1 
ATOM 2844 O O     . LEU B 2 76  ? 15.245  10.801  129.287 1.00 7.71  ? 82  LEU 2 O     1 
ATOM 2845 C CB    . LEU B 2 76  ? 13.074  12.944  128.638 1.00 7.71  ? 82  LEU 2 CB    1 
ATOM 2846 C CG    . LEU B 2 76  ? 12.069  14.086  128.780 1.00 7.71  ? 82  LEU 2 CG    1 
ATOM 2847 C CD1   . LEU B 2 76  ? 12.015  14.913  127.510 1.00 7.71  ? 82  LEU 2 CD1   1 
ATOM 2848 C CD2   . LEU B 2 76  ? 10.698  13.558  129.139 1.00 7.71  ? 82  LEU 2 CD2   1 
ATOM 2849 N N     . PRO B 2 77  ? 13.278  9.737   129.606 1.00 8.24  ? 83  PRO 2 N     1 
ATOM 2850 C CA    . PRO B 2 77  ? 11.835  9.599   129.841 1.00 8.24  ? 83  PRO 2 CA    1 
ATOM 2851 C C     . PRO B 2 77  ? 11.423  9.553   131.300 1.00 8.24  ? 83  PRO 2 C     1 
ATOM 2852 O O     . PRO B 2 77  ? 10.294  9.178   131.585 1.00 8.24  ? 83  PRO 2 O     1 
ATOM 2853 C CB    . PRO B 2 77  ? 11.517  8.262   129.184 1.00 8.24  ? 83  PRO 2 CB    1 
ATOM 2854 C CG    . PRO B 2 77  ? 12.750  7.484   129.347 1.00 8.24  ? 83  PRO 2 CG    1 
ATOM 2855 C CD    . PRO B 2 77  ? 13.875  8.456   129.191 1.00 8.24  ? 83  PRO 2 CD    1 
ATOM 2856 N N     . ASP B 2 78  ? 12.341  9.917   132.192 1.00 9.94  ? 84  ASP 2 N     1 
ATOM 2857 C CA    . ASP B 2 78  ? 12.111  9.778   133.625 1.00 9.94  ? 84  ASP 2 CA    1 
ATOM 2858 C C     . ASP B 2 78  ? 10.980  10.668  134.130 1.00 9.94  ? 84  ASP 2 C     1 
ATOM 2859 O O     . ASP B 2 78  ? 10.267  10.294  135.068 1.00 9.94  ? 84  ASP 2 O     1 
ATOM 2860 C CB    . ASP B 2 78  ? 13.393  10.083  134.380 1.00 9.94  ? 84  ASP 2 CB    1 
ATOM 2861 C CG    . ASP B 2 78  ? 13.249  9.834   135.833 1.00 9.94  ? 84  ASP 2 CG    1 
ATOM 2862 O OD1   . ASP B 2 78  ? 13.223  8.654   136.218 1.00 9.94  ? 84  ASP 2 OD1   1 
ATOM 2863 O OD2   . ASP B 2 78  ? 13.128  10.818  136.584 1.00 9.94  ? 84  ASP 2 OD2   1 
ATOM 2864 N N     . ALA B 2 79  ? 10.815  11.855  133.540 1.00 9.54  ? 85  ALA 2 N     1 
ATOM 2865 C CA    . ALA B 2 79  ? 9.743   12.750  133.965 1.00 9.54  ? 85  ALA 2 CA    1 
ATOM 2866 C C     . ALA B 2 79  ? 8.374   12.163  133.653 1.00 9.54  ? 85  ALA 2 C     1 
ATOM 2867 O O     . ALA B 2 79  ? 7.424   12.344  134.421 1.00 9.54  ? 85  ALA 2 O     1 
ATOM 2868 C CB    . ALA B 2 79  ? 9.902   14.115  133.301 1.00 9.54  ? 85  ALA 2 CB    1 
ATOM 2869 N N     . LEU B 2 80  ? 8.257   11.454  132.540 1.00 8.53  ? 86  LEU 2 N     1 
ATOM 2870 C CA    . LEU B 2 80  ? 7.013   10.788  132.161 1.00 8.53  ? 86  LEU 2 CA    1 
ATOM 2871 C C     . LEU B 2 80  ? 7.009   9.322   132.572 1.00 8.53  ? 86  LEU 2 C     1 
ATOM 2872 O O     . LEU B 2 80  ? 6.729   8.458   131.753 1.00 8.53  ? 86  LEU 2 O     1 
ATOM 2873 C CB    . LEU B 2 80  ? 6.801   10.925  130.662 1.00 8.53  ? 86  LEU 2 CB    1 
ATOM 2874 C CG    . LEU B 2 80  ? 6.902   12.330  130.076 1.00 8.53  ? 86  LEU 2 CG    1 
ATOM 2875 C CD1   . LEU B 2 80  ? 6.850   12.258  128.572 1.00 8.53  ? 86  LEU 2 CD1   1 
ATOM 2876 C CD2   . LEU B 2 80  ? 5.812   13.231  130.617 1.00 8.53  ? 86  LEU 2 CD2   1 
ATOM 2877 N N     . LYS B 2 81  ? 7.308   8.992   133.825 1.00 9.47  ? 87  LYS 2 N     1 
ATOM 2878 C CA    . LYS B 2 81  ? 7.365   7.587   134.209 1.00 9.47  ? 87  LYS 2 CA    1 
ATOM 2879 C C     . LYS B 2 81  ? 6.148   7.132   134.992 1.00 9.47  ? 87  LYS 2 C     1 
ATOM 2880 O O     . LYS B 2 81  ? 5.944   5.924   135.142 1.00 9.47  ? 87  LYS 2 O     1 
ATOM 2881 C CB    . LYS B 2 81  ? 8.623   7.293   135.030 1.00 9.47  ? 87  LYS 2 CB    1 
ATOM 2882 C CG    . LYS B 2 81  ? 8.569   7.731   136.468 1.00 9.47  ? 87  LYS 2 CG    1 
ATOM 2883 C CD    . LYS B 2 81  ? 9.931   7.598   137.101 1.00 9.47  ? 87  LYS 2 CD    1 
ATOM 2884 C CE    . LYS B 2 81  ? 9.959   8.234   138.465 1.00 9.47  ? 87  LYS 2 CE    1 
ATOM 2885 N NZ    . LYS B 2 81  ? 11.274  8.067   139.113 1.00 9.47  ? 87  LYS 2 NZ    1 
ATOM 2886 N N     . ASP B 2 82  ? 5.346   8.064   135.496 1.00 10.78 ? 88  ASP 2 N     1 
ATOM 2887 C CA    . ASP B 2 82  ? 4.090   7.736   136.148 1.00 10.78 ? 88  ASP 2 CA    1 
ATOM 2888 C C     . ASP B 2 82  ? 2.902   8.223   135.340 1.00 10.78 ? 88  ASP 2 C     1 
ATOM 2889 O O     . ASP B 2 82  ? 1.777   8.220   135.846 1.00 10.78 ? 88  ASP 2 O     1 
ATOM 2890 C CB    . ASP B 2 82  ? 4.055   8.333   137.552 1.00 10.78 ? 88  ASP 2 CB    1 
ATOM 2891 C CG    . ASP B 2 82  ? 5.034   7.669   138.485 1.00 10.78 ? 88  ASP 2 CG    1 
ATOM 2892 O OD1   . ASP B 2 82  ? 5.325   6.472   138.288 1.00 10.78 ? 88  ASP 2 OD1   1 
ATOM 2893 O OD2   . ASP B 2 82  ? 5.523   8.347   139.410 1.00 10.78 ? 88  ASP 2 OD2   1 
ATOM 2894 N N     . MET B 2 83  ? 3.123   8.640   134.102 1.00 8.64  ? 89  MET 2 N     1 
ATOM 2895 C CA    . MET B 2 83  ? 2.114   9.331   133.310 1.00 8.64  ? 89  MET 2 CA    1 
ATOM 2896 C C     . MET B 2 83  ? 1.427   8.330   132.392 1.00 8.64  ? 89  MET 2 C     1 
ATOM 2897 O O     . MET B 2 83  ? 1.864   8.110   131.261 1.00 8.64  ? 89  MET 2 O     1 
ATOM 2898 C CB    . MET B 2 83  ? 2.740   10.473  132.520 1.00 8.64  ? 89  MET 2 CB    1 
ATOM 2899 C CG    . MET B 2 83  ? 3.548   11.440  133.357 1.00 8.64  ? 89  MET 2 CG    1 
ATOM 2900 S SD    . MET B 2 83  ? 2.560   12.321  134.572 1.00 8.64  ? 89  MET 2 SD    1 
ATOM 2901 C CE    . MET B 2 83  ? 2.554   13.961  133.878 1.00 8.64  ? 89  MET 2 CE    1 
ATOM 2902 N N     . GLY B 2 84  ? 0.349   7.727   132.892 1.00 7.31  ? 90  GLY 2 N     1 
ATOM 2903 C CA    . GLY B 2 84  ? -0.576  6.965   132.079 1.00 7.31  ? 90  GLY 2 CA    1 
ATOM 2904 C C     . GLY B 2 84  ? 0.000   5.688   131.496 1.00 7.31  ? 90  GLY 2 C     1 
ATOM 2905 O O     . GLY B 2 84  ? 0.798   4.982   132.114 1.00 7.31  ? 90  GLY 2 O     1 
ATOM 2906 N N     . VAL B 2 85  ? -0.438  5.396   130.273 1.00 6.68  ? 91  VAL 2 N     1 
ATOM 2907 C CA    . VAL B 2 85  ? -0.052  4.188   129.557 1.00 6.68  ? 91  VAL 2 CA    1 
ATOM 2908 C C     . VAL B 2 85  ? 1.420   4.202   129.145 1.00 6.68  ? 91  VAL 2 C     1 
ATOM 2909 O O     . VAL B 2 85  ? 2.049   3.133   129.086 1.00 6.68  ? 91  VAL 2 O     1 
ATOM 2910 C CB    . VAL B 2 85  ? -0.997  4.033   128.348 1.00 6.68  ? 91  VAL 2 CB    1 
ATOM 2911 C CG1   . VAL B 2 85  ? -0.853  2.697   127.673 1.00 6.68  ? 91  VAL 2 CG1   1 
ATOM 2912 C CG2   . VAL B 2 85  ? -2.432  4.225   128.781 1.00 6.68  ? 91  VAL 2 CG2   1 
ATOM 2913 N N     . PHE B 2 86  ? 1.988   5.387   128.882 1.00 7.01  ? 92  PHE 2 N     1 
ATOM 2914 C CA    . PHE B 2 86  ? 3.397   5.515   128.515 1.00 7.01  ? 92  PHE 2 CA    1 
ATOM 2915 C C     . PHE B 2 86  ? 4.327   5.052   129.625 1.00 7.01  ? 92  PHE 2 C     1 
ATOM 2916 O O     . PHE B 2 86  ? 5.238   4.254   129.373 1.00 7.01  ? 92  PHE 2 O     1 
ATOM 2917 C CB    . PHE B 2 86  ? 3.708   6.966   128.151 1.00 7.01  ? 92  PHE 2 CB    1 
ATOM 2918 C CG    . PHE B 2 86  ? 5.155   7.222   127.840 1.00 7.01  ? 92  PHE 2 CG    1 
ATOM 2919 C CD1   . PHE B 2 86  ? 5.698   6.819   126.636 1.00 7.01  ? 92  PHE 2 CD1   1 
ATOM 2920 C CD2   . PHE B 2 86  ? 5.965   7.888   128.743 1.00 7.01  ? 92  PHE 2 CD2   1 
ATOM 2921 C CE1   . PHE B 2 86  ? 7.023   7.053   126.347 1.00 7.01  ? 92  PHE 2 CE1   1 
ATOM 2922 C CE2   . PHE B 2 86  ? 7.295   8.125   128.461 1.00 7.01  ? 92  PHE 2 CE2   1 
ATOM 2923 C CZ    . PHE B 2 86  ? 7.821   7.713   127.261 1.00 7.01  ? 92  PHE 2 CZ    1 
ATOM 2924 N N     . GLY B 2 87  ? 4.110   5.527   130.849 1.00 7.59  ? 93  GLY 2 N     1 
ATOM 2925 C CA    . GLY B 2 87  ? 4.897   5.085   131.977 1.00 7.59  ? 93  GLY 2 CA    1 
ATOM 2926 C C     . GLY B 2 87  ? 4.720   3.632   132.333 1.00 7.59  ? 93  GLY 2 C     1 
ATOM 2927 O O     . GLY B 2 87  ? 5.649   3.021   132.862 1.00 7.59  ? 93  GLY 2 O     1 
ATOM 2928 N N     . GLN B 2 88  ? 3.563   3.056   132.033 1.00 7.00  ? 94  GLN 2 N     1 
ATOM 2929 C CA    . GLN B 2 88  ? 3.328   1.635   132.238 1.00 7.00  ? 94  GLN 2 CA    1 
ATOM 2930 C C     . GLN B 2 88  ? 4.074   0.767   131.240 1.00 7.00  ? 94  GLN 2 C     1 
ATOM 2931 O O     . GLN B 2 88  ? 4.688   -0.232  131.632 1.00 7.00  ? 94  GLN 2 O     1 
ATOM 2932 C CB    . GLN B 2 88  ? 1.830   1.340   132.165 1.00 7.00  ? 94  GLN 2 CB    1 
ATOM 2933 C CG    . GLN B 2 88  ? 1.072   1.853   133.364 1.00 7.00  ? 94  GLN 2 CG    1 
ATOM 2934 C CD    . GLN B 2 88  ? 1.370   1.061   134.606 1.00 7.00  ? 94  GLN 2 CD    1 
ATOM 2935 O OE1   . GLN B 2 88  ? 1.604   -0.140  134.541 1.00 7.00  ? 94  GLN 2 OE1   1 
ATOM 2936 N NE2   . GLN B 2 88  ? 1.370   1.725   135.748 1.00 7.00  ? 94  GLN 2 NE2   1 
ATOM 2937 N N     . ASN B 2 89  ? 4.043   1.134   129.955 1.00 6.45  ? 95  ASN 2 N     1 
ATOM 2938 C CA    . ASN B 2 89  ? 4.862   0.446   128.965 1.00 6.45  ? 95  ASN 2 CA    1 
ATOM 2939 C C     . ASN B 2 89  ? 6.347   0.664   129.195 1.00 6.45  ? 95  ASN 2 C     1 
ATOM 2940 O O     . ASN B 2 89  ? 7.152   -0.173  128.780 1.00 6.45  ? 95  ASN 2 O     1 
ATOM 2941 C CB    . ASN B 2 89  ? 4.518   0.910   127.555 1.00 6.45  ? 95  ASN 2 CB    1 
ATOM 2942 C CG    . ASN B 2 89  ? 3.140   0.519   127.128 1.00 6.45  ? 95  ASN 2 CG    1 
ATOM 2943 O OD1   . ASN B 2 89  ? 2.937   -0.526  126.521 1.00 6.45  ? 95  ASN 2 OD1   1 
ATOM 2944 N ND2   . ASN B 2 89  ? 2.186   1.370   127.410 1.00 6.45  ? 95  ASN 2 ND2   1 
ATOM 2945 N N     . MET B 2 90  ? 6.719   1.777   129.828 1.00 8.12  ? 96  MET 2 N     1 
ATOM 2946 C CA    . MET B 2 90  ? 8.116   2.039   130.150 1.00 8.12  ? 96  MET 2 CA    1 
ATOM 2947 C C     . MET B 2 90  ? 8.660   1.039   131.162 1.00 8.12  ? 96  MET 2 C     1 
ATOM 2948 O O     . MET B 2 90  ? 9.843   0.685   131.111 1.00 8.12  ? 96  MET 2 O     1 
ATOM 2949 C CB    . MET B 2 90  ? 8.245   3.466   130.677 1.00 8.12  ? 96  MET 2 CB    1 
ATOM 2950 C CG    . MET B 2 90  ? 9.653   3.923   130.928 1.00 8.12  ? 96  MET 2 CG    1 
ATOM 2951 S SD    . MET B 2 90  ? 9.737   5.627   131.476 1.00 8.12  ? 96  MET 2 SD    1 
ATOM 2952 C CE    . MET B 2 90  ? 10.899  5.446   132.819 1.00 8.12  ? 96  MET 2 CE    1 
ATOM 2953 N N     . PHE B 2 91  ? 7.819   0.552   132.068 1.00 8.16  ? 97  PHE 2 N     1 
ATOM 2954 C CA    . PHE B 2 91  ? 8.274   -0.409  133.061 1.00 8.16  ? 97  PHE 2 CA    1 
ATOM 2955 C C     . PHE B 2 91  ? 8.001   -1.850  132.663 1.00 8.16  ? 97  PHE 2 C     1 
ATOM 2956 O O     . PHE B 2 91  ? 8.749   -2.740  133.072 1.00 8.16  ? 97  PHE 2 O     1 
ATOM 2957 C CB    . PHE B 2 91  ? 7.634   -0.107  134.417 1.00 8.16  ? 97  PHE 2 CB    1 
ATOM 2958 C CG    . PHE B 2 91  ? 8.248   1.066   135.112 1.00 8.16  ? 97  PHE 2 CG    1 
ATOM 2959 C CD1   . PHE B 2 91  ? 9.515   0.977   135.648 1.00 8.16  ? 97  PHE 2 CD1   1 
ATOM 2960 C CD2   . PHE B 2 91  ? 7.574   2.268   135.203 1.00 8.16  ? 97  PHE 2 CD2   1 
ATOM 2961 C CE1   . PHE B 2 91  ? 10.085  2.062   136.276 1.00 8.16  ? 97  PHE 2 CE1   1 
ATOM 2962 C CE2   . PHE B 2 91  ? 8.144   3.355   135.823 1.00 8.16  ? 97  PHE 2 CE2   1 
ATOM 2963 C CZ    . PHE B 2 91  ? 9.401   3.250   136.363 1.00 8.16  ? 97  PHE 2 CZ    1 
ATOM 2964 N N     . PHE B 2 92  ? 6.970   -2.109  131.856 1.00 6.91  ? 98  PHE 2 N     1 
ATOM 2965 C CA    . PHE B 2 92  ? 6.694   -3.483  131.457 1.00 6.91  ? 98  PHE 2 CA    1 
ATOM 2966 C C     . PHE B 2 92  ? 7.629   -3.992  130.365 1.00 6.91  ? 98  PHE 2 C     1 
ATOM 2967 O O     . PHE B 2 92  ? 7.666   -5.200  130.119 1.00 6.91  ? 98  PHE 2 O     1 
ATOM 2968 C CB    . PHE B 2 92  ? 5.245   -3.624  130.990 1.00 6.91  ? 98  PHE 2 CB    1 
ATOM 2969 C CG    . PHE B 2 92  ? 4.291   -4.001  132.083 1.00 6.91  ? 98  PHE 2 CG    1 
ATOM 2970 C CD1   . PHE B 2 92  ? 4.336   -5.259  132.655 1.00 6.91  ? 98  PHE 2 CD1   1 
ATOM 2971 C CD2   . PHE B 2 92  ? 3.336   -3.104  132.524 1.00 6.91  ? 98  PHE 2 CD2   1 
ATOM 2972 C CE1   . PHE B 2 92  ? 3.462   -5.607  133.660 1.00 6.91  ? 98  PHE 2 CE1   1 
ATOM 2973 C CE2   . PHE B 2 92  ? 2.454   -3.453  133.518 1.00 6.91  ? 98  PHE 2 CE2   1 
ATOM 2974 C CZ    . PHE B 2 92  ? 2.522   -4.702  134.092 1.00 6.91  ? 98  PHE 2 CZ    1 
ATOM 2975 N N     . HIS B 2 93  ? 8.387   -3.114  129.717 1.00 6.38  ? 99  HIS 2 N     1 
ATOM 2976 C CA    . HIS B 2 93  ? 9.260   -3.480  128.611 1.00 6.38  ? 99  HIS 2 CA    1 
ATOM 2977 C C     . HIS B 2 93  ? 10.718  -3.322  129.012 1.00 6.38  ? 99  HIS 2 C     1 
ATOM 2978 O O     . HIS B 2 93  ? 11.048  -2.503  129.872 1.00 6.38  ? 99  HIS 2 O     1 
ATOM 2979 C CB    . HIS B 2 93  ? 8.980   -2.616  127.385 1.00 6.38  ? 99  HIS 2 CB    1 
ATOM 2980 C CG    . HIS B 2 93  ? 7.679   -2.919  126.718 1.00 6.38  ? 99  HIS 2 CG    1 
ATOM 2981 N ND1   . HIS B 2 93  ? 6.507   -2.272  127.040 1.00 6.38  ? 99  HIS 2 ND1   1 
ATOM 2982 C CD2   . HIS B 2 93  ? 7.368   -3.791  125.734 1.00 6.38  ? 99  HIS 2 CD2   1 
ATOM 2983 C CE1   . HIS B 2 93  ? 5.528   -2.740  126.290 1.00 6.38  ? 99  HIS 2 CE1   1 
ATOM 2984 N NE2   . HIS B 2 93  ? 6.024   -3.665  125.490 1.00 6.38  ? 99  HIS 2 NE2   1 
ATOM 2985 N N     . SER B 2 94  ? 11.590  -4.114  128.382 1.00 6.39  ? 100 SER 2 N     1 
ATOM 2986 C CA    . SER B 2 94  ? 13.017  -4.004  128.659 1.00 6.39  ? 100 SER 2 CA    1 
ATOM 2987 C C     . SER B 2 94  ? 13.686  -2.963  127.775 1.00 6.39  ? 100 SER 2 C     1 
ATOM 2988 O O     . SER B 2 94  ? 14.696  -2.375  128.170 1.00 6.39  ? 100 SER 2 O     1 
ATOM 2989 C CB    . SER B 2 94  ? 13.699  -5.361  128.492 1.00 6.39  ? 100 SER 2 CB    1 
ATOM 2990 O OG    . SER B 2 94  ? 13.764  -5.732  127.134 1.00 6.39  ? 100 SER 2 OG    1 
ATOM 2991 N N     . LEU B 2 95  ? 13.145  -2.724  126.592 1.00 6.04  ? 101 LEU 2 N     1 
ATOM 2992 C CA    . LEU B 2 95  ? 13.683  -1.762  125.646 1.00 6.04  ? 101 LEU 2 CA    1 
ATOM 2993 C C     . LEU B 2 95  ? 12.640  -0.696  125.349 1.00 6.04  ? 101 LEU 2 C     1 
ATOM 2994 O O     . LEU B 2 95  ? 11.492  -0.774  125.782 1.00 6.04  ? 101 LEU 2 O     1 
ATOM 2995 C CB    . LEU B 2 95  ? 14.120  -2.458  124.358 1.00 6.04  ? 101 LEU 2 CB    1 
ATOM 2996 C CG    . LEU B 2 95  ? 15.119  -3.587  124.556 1.00 6.04  ? 101 LEU 2 CG    1 
ATOM 2997 C CD1   . LEU B 2 95  ? 15.267  -4.366  123.276 1.00 6.04  ? 101 LEU 2 CD1   1 
ATOM 2998 C CD2   . LEU B 2 95  ? 16.441  -3.005  124.998 1.00 6.04  ? 101 LEU 2 CD2   1 
ATOM 2999 N N     . GLY B 2 96  ? 13.059  0.310   124.595 1.00 6.07  ? 102 GLY 2 N     1 
ATOM 3000 C CA    . GLY B 2 96  ? 12.163  1.364   124.181 1.00 6.07  ? 102 GLY 2 CA    1 
ATOM 3001 C C     . GLY B 2 96  ? 12.875  2.589   123.654 1.00 6.07  ? 102 GLY 2 C     1 
ATOM 3002 O O     . GLY B 2 96  ? 13.971  2.922   124.106 1.00 6.07  ? 102 GLY 2 O     1 
ATOM 3003 N N     . ARG B 2 97  ? 12.269  3.267   122.692 1.00 4.93  ? 103 ARG 2 N     1 
ATOM 3004 C CA    . ARG B 2 97  ? 12.821  4.492   122.144 1.00 4.93  ? 103 ARG 2 CA    1 
ATOM 3005 C C     . ARG B 2 97  ? 11.682  5.471   121.908 1.00 4.93  ? 103 ARG 2 C     1 
ATOM 3006 O O     . ARG B 2 97  ? 10.533  5.070   121.713 1.00 4.93  ? 103 ARG 2 O     1 
ATOM 3007 C CB    . ARG B 2 97  ? 13.626  4.212   120.859 1.00 4.93  ? 103 ARG 2 CB    1 
ATOM 3008 C CG    . ARG B 2 97  ? 12.862  4.339   119.570 1.00 4.93  ? 103 ARG 2 CG    1 
ATOM 3009 C CD    . ARG B 2 97  ? 13.479  3.509   118.468 1.00 4.93  ? 103 ARG 2 CD    1 
ATOM 3010 N NE    . ARG B 2 97  ? 14.662  4.117   117.872 1.00 4.93  ? 103 ARG 2 NE    1 
ATOM 3011 C CZ    . ARG B 2 97  ? 14.630  5.038   116.915 1.00 4.93  ? 103 ARG 2 CZ    1 
ATOM 3012 N NH1   . ARG B 2 97  ? 13.475  5.480   116.450 1.00 4.93  ? 103 ARG 2 NH1   1 
ATOM 3013 N NH2   . ARG B 2 97  ? 15.753  5.526   116.427 1.00 4.93  ? 103 ARG 2 NH2   1 
ATOM 3014 N N     . SER B 2 98  ? 12.000  6.761   121.961 1.00 4.92  ? 104 SER 2 N     1 
ATOM 3015 C CA    . SER B 2 98  ? 10.960  7.778   121.933 1.00 4.92  ? 104 SER 2 CA    1 
ATOM 3016 C C     . SER B 2 98  ? 11.557  9.114   121.531 1.00 4.92  ? 104 SER 2 C     1 
ATOM 3017 O O     . SER B 2 98  ? 12.672  9.457   121.930 1.00 4.92  ? 104 SER 2 O     1 
ATOM 3018 C CB    . SER B 2 98  ? 10.275  7.913   123.300 1.00 4.92  ? 104 SER 2 CB    1 
ATOM 3019 O OG    . SER B 2 98  ? 9.053   8.609   123.198 1.00 4.92  ? 104 SER 2 OG    1 
ATOM 3020 N N     . GLY B 2 99  ? 10.795  9.860   120.742 1.00 5.03  ? 105 GLY 2 N     1 
ATOM 3021 C CA    . GLY B 2 99  ? 11.048  11.270  120.553 1.00 5.03  ? 105 GLY 2 CA    1 
ATOM 3022 C C     . GLY B 2 99  ? 10.071  12.082  121.374 1.00 5.03  ? 105 GLY 2 C     1 
ATOM 3023 O O     . GLY B 2 99  ? 9.123   11.519  121.921 1.00 5.03  ? 105 GLY 2 O     1 
ATOM 3024 N N     . TYR B 2 100 ? 10.287  13.388  121.498 1.00 5.53  ? 106 TYR 2 N     1 
ATOM 3025 C CA    . TYR B 2 100 ? 9.466   14.213  122.371 1.00 5.53  ? 106 TYR 2 CA    1 
ATOM 3026 C C     . TYR B 2 100 ? 9.164   15.551  121.719 1.00 5.53  ? 106 TYR 2 C     1 
ATOM 3027 O O     . TYR B 2 100 ? 9.933   16.055  120.902 1.00 5.53  ? 106 TYR 2 O     1 
ATOM 3028 C CB    . TYR B 2 100 ? 10.138  14.448  123.734 1.00 5.53  ? 106 TYR 2 CB    1 
ATOM 3029 C CG    . TYR B 2 100 ? 10.507  13.167  124.434 1.00 5.53  ? 106 TYR 2 CG    1 
ATOM 3030 C CD1   . TYR B 2 100 ? 9.565   12.452  125.162 1.00 5.53  ? 106 TYR 2 CD1   1 
ATOM 3031 C CD2   . TYR B 2 100 ? 11.789  12.650  124.327 1.00 5.53  ? 106 TYR 2 CD2   1 
ATOM 3032 C CE1   . TYR B 2 100 ? 9.900   11.273  125.783 1.00 5.53  ? 106 TYR 2 CE1   1 
ATOM 3033 C CE2   . TYR B 2 100 ? 12.128  11.475  124.935 1.00 5.53  ? 106 TYR 2 CE2   1 
ATOM 3034 C CZ    . TYR B 2 100 ? 11.183  10.795  125.662 1.00 5.53  ? 106 TYR 2 CZ    1 
ATOM 3035 O OH    . TYR B 2 100 ? 11.537  9.623   126.261 1.00 5.53  ? 106 TYR 2 OH    1 
ATOM 3036 N N     . THR B 2 101 ? 8.012   16.113  122.080 1.00 5.59  ? 107 THR 2 N     1 
ATOM 3037 C CA    . THR B 2 101 ? 7.715   17.527  121.871 1.00 5.59  ? 107 THR 2 CA    1 
ATOM 3038 C C     . THR B 2 101 ? 7.554   18.153  123.245 1.00 5.59  ? 107 THR 2 C     1 
ATOM 3039 O O     . THR B 2 101 ? 6.659   17.773  124.001 1.00 5.59  ? 107 THR 2 O     1 
ATOM 3040 C CB    . THR B 2 101 ? 6.457   17.740  121.031 1.00 5.59  ? 107 THR 2 CB    1 
ATOM 3041 O OG1   . THR B 2 101 ? 6.654   17.193  119.728 1.00 5.59  ? 107 THR 2 OG1   1 
ATOM 3042 C CG2   . THR B 2 101 ? 6.154   19.215  120.891 1.00 5.59  ? 107 THR 2 CG2   1 
ATOM 3043 N N     . VAL B 2 102 ? 8.418   19.103  123.573 1.00 6.22  ? 108 VAL 2 N     1 
ATOM 3044 C CA    . VAL B 2 102 ? 8.397   19.764  124.870 1.00 6.22  ? 108 VAL 2 CA    1 
ATOM 3045 C C     . VAL B 2 102 ? 7.853   21.170  124.682 1.00 6.22  ? 108 VAL 2 C     1 
ATOM 3046 O O     . VAL B 2 102 ? 8.336   21.920  123.829 1.00 6.22  ? 108 VAL 2 O     1 
ATOM 3047 C CB    . VAL B 2 102 ? 9.796   19.791  125.505 1.00 6.22  ? 108 VAL 2 CB    1 
ATOM 3048 C CG1   . VAL B 2 102 ? 9.769   20.561  126.796 1.00 6.22  ? 108 VAL 2 CG1   1 
ATOM 3049 C CG2   . VAL B 2 102 ? 10.287  18.381  125.749 1.00 6.22  ? 108 VAL 2 CG2   1 
ATOM 3050 N N     . HIS B 2 103 ? 6.842   21.525  125.469 1.00 7.43  ? 109 HIS 2 N     1 
ATOM 3051 C CA    . HIS B 2 103 ? 6.232   22.845  125.409 1.00 7.43  ? 109 HIS 2 CA    1 
ATOM 3052 C C     . HIS B 2 103 ? 6.210   23.416  126.817 1.00 7.43  ? 109 HIS 2 C     1 
ATOM 3053 O O     . HIS B 2 103 ? 5.564   22.854  127.704 1.00 7.43  ? 109 HIS 2 O     1 
ATOM 3054 C CB    . HIS B 2 103 ? 4.823   22.758  124.816 1.00 7.43  ? 109 HIS 2 CB    1 
ATOM 3055 C CG    . HIS B 2 103 ? 4.299   24.055  124.289 1.00 7.43  ? 109 HIS 2 CG    1 
ATOM 3056 N ND1   . HIS B 2 103 ? 4.710   24.594  123.090 1.00 7.43  ? 109 HIS 2 ND1   1 
ATOM 3057 C CD2   . HIS B 2 103 ? 3.370   24.902  124.779 1.00 7.43  ? 109 HIS 2 CD2   1 
ATOM 3058 C CE1   . HIS B 2 103 ? 4.065   25.727  122.878 1.00 7.43  ? 109 HIS 2 CE1   1 
ATOM 3059 N NE2   . HIS B 2 103 ? 3.240   25.931  123.886 1.00 7.43  ? 109 HIS 2 NE2   1 
ATOM 3060 N N     . VAL B 2 104 ? 6.910   24.529  127.020 1.00 7.89  ? 110 VAL 2 N     1 
ATOM 3061 C CA    . VAL B 2 104 ? 7.087   25.134  128.336 1.00 7.89  ? 110 VAL 2 CA    1 
ATOM 3062 C C     . VAL B 2 104 ? 6.265   26.413  128.383 1.00 7.89  ? 110 VAL 2 C     1 
ATOM 3063 O O     . VAL B 2 104 ? 6.464   27.309  127.558 1.00 7.89  ? 110 VAL 2 O     1 
ATOM 3064 C CB    . VAL B 2 104 ? 8.569   25.424  128.628 1.00 7.89  ? 110 VAL 2 CB    1 
ATOM 3065 C CG1   . VAL B 2 104 ? 8.717   26.223  129.906 1.00 7.89  ? 110 VAL 2 CG1   1 
ATOM 3066 C CG2   . VAL B 2 104 ? 9.360   24.136  128.715 1.00 7.89  ? 110 VAL 2 CG2   1 
ATOM 3067 N N     . GLN B 2 105 ? 5.358   26.513  129.355 1.00 8.12  ? 111 GLN 2 N     1 
ATOM 3068 C CA    . GLN B 2 105 ? 4.475   27.665  129.500 1.00 8.12  ? 111 GLN 2 CA    1 
ATOM 3069 C C     . GLN B 2 105 ? 5.047   28.652  130.509 1.00 8.12  ? 111 GLN 2 C     1 
ATOM 3070 O O     . GLN B 2 105 ? 5.476   28.251  131.592 1.00 8.12  ? 111 GLN 2 O     1 
ATOM 3071 C CB    . GLN B 2 105 ? 3.080   27.261  129.989 1.00 8.12  ? 111 GLN 2 CB    1 
ATOM 3072 C CG    . GLN B 2 105 ? 2.143   26.518  129.041 1.00 8.12  ? 111 GLN 2 CG    1 
ATOM 3073 C CD    . GLN B 2 105 ? 2.533   25.084  128.780 1.00 8.12  ? 111 GLN 2 CD    1 
ATOM 3074 O OE1   . GLN B 2 105 ? 2.761   24.697  127.662 1.00 8.12  ? 111 GLN 2 OE1   1 
ATOM 3075 N NE2   . GLN B 2 105 ? 2.591   24.289  129.818 1.00 8.12  ? 111 GLN 2 NE2   1 
ATOM 3076 N N     . CYS B 2 106 ? 5.051   29.943  130.153 1.00 9.12  ? 112 CYS 2 N     1 
ATOM 3077 C CA    . CYS B 2 106 ? 5.230   31.015  131.142 1.00 9.12  ? 112 CYS 2 CA    1 
ATOM 3078 C C     . CYS B 2 106 ? 4.644   32.301  130.557 1.00 9.12  ? 112 CYS 2 C     1 
ATOM 3079 O O     . CYS B 2 106 ? 5.301   32.960  129.751 1.00 9.12  ? 112 CYS 2 O     1 
ATOM 3080 C CB    . CYS B 2 106 ? 6.691   31.212  131.520 1.00 9.12  ? 112 CYS 2 CB    1 
ATOM 3081 S SG    . CYS B 2 106 ? 6.924   32.382  132.871 1.00 9.12  ? 112 CYS 2 SG    1 
ATOM 3082 N N     . ASN B 2 107 ? 3.446   32.672  130.998 1.00 9.01  ? 113 ASN 2 N     1 
ATOM 3083 C CA    . ASN B 2 107 ? 2.815   33.908  130.558 1.00 9.01  ? 113 ASN 2 CA    1 
ATOM 3084 C C     . ASN B 2 107 ? 2.917   34.973  131.645 1.00 9.01  ? 113 ASN 2 C     1 
ATOM 3085 O O     . ASN B 2 107 ? 2.973   34.662  132.837 1.00 9.01  ? 113 ASN 2 O     1 
ATOM 3086 C CB    . ASN B 2 107 ? 1.348   33.671  130.150 1.00 9.01  ? 113 ASN 2 CB    1 
ATOM 3087 C CG    . ASN B 2 107 ? 0.416   33.443  131.336 1.00 9.01  ? 113 ASN 2 CG    1 
ATOM 3088 O OD1   . ASN B 2 107 ? -0.036  34.384  131.983 1.00 9.01  ? 113 ASN 2 OD1   1 
ATOM 3089 N ND2   . ASN B 2 107 ? 0.110   32.183  131.608 1.00 9.01  ? 113 ASN 2 ND2   1 
ATOM 3090 N N     . ALA B 2 108 ? 2.939   36.230  131.219 1.00 9.66  ? 114 ALA 2 N     1 
ATOM 3091 C CA    . ALA B 2 108 ? 3.075   37.381  132.109 1.00 9.66  ? 114 ALA 2 CA    1 
ATOM 3092 C C     . ALA B 2 108 ? 2.339   38.558  131.477 1.00 9.66  ? 114 ALA 2 C     1 
ATOM 3093 O O     . ALA B 2 108 ? 1.481   38.372  130.609 1.00 9.66  ? 114 ALA 2 O     1 
ATOM 3094 C CB    . ALA B 2 108 ? 4.556   37.686  132.375 1.00 9.66  ? 114 ALA 2 CB    1 
ATOM 3095 N N     . THR B 2 109 ? 2.652   39.771  131.924 1.00 9.54  ? 115 THR 2 N     1 
ATOM 3096 C CA    . THR B 2 109 ? 2.115   40.991  131.344 1.00 9.54  ? 115 THR 2 CA    1 
ATOM 3097 C C     . THR B 2 109 ? 3.215   41.733  130.590 1.00 9.54  ? 115 THR 2 C     1 
ATOM 3098 O O     . THR B 2 109 ? 4.370   41.300  130.546 1.00 9.54  ? 115 THR 2 O     1 
ATOM 3099 C CB    . THR B 2 109 ? 1.486   41.877  132.421 1.00 9.54  ? 115 THR 2 CB    1 
ATOM 3100 O OG1   . THR B 2 109 ? 2.512   42.425  133.255 1.00 9.54  ? 115 THR 2 OG1   1 
ATOM 3101 C CG2   . THR B 2 109 ? 0.514   41.086  133.265 1.00 9.54  ? 115 THR 2 CG2   1 
ATOM 3102 N N     . LYS B 2 110 ? 2.850   42.862  129.989 1.00 9.46  ? 116 LYS 2 N     1 
ATOM 3103 C CA    . LYS B 2 110 ? 3.794   43.708  129.273 1.00 9.46  ? 116 LYS 2 CA    1 
ATOM 3104 C C     . LYS B 2 110 ? 4.610   44.592  130.199 1.00 9.46  ? 116 LYS 2 C     1 
ATOM 3105 O O     . LYS B 2 110 ? 5.566   45.225  129.749 1.00 9.46  ? 116 LYS 2 O     1 
ATOM 3106 C CB    . LYS B 2 110 ? 3.063   44.576  128.253 1.00 9.46  ? 116 LYS 2 CB    1 
ATOM 3107 C CG    . LYS B 2 110 ? 2.633   43.840  127.016 1.00 9.46  ? 116 LYS 2 CG    1 
ATOM 3108 C CD    . LYS B 2 110 ? 2.526   44.777  125.838 1.00 9.46  ? 116 LYS 2 CD    1 
ATOM 3109 C CE    . LYS B 2 110 ? 1.370   44.382  124.945 1.00 9.46  ? 116 LYS 2 CE    1 
ATOM 3110 N NZ    . LYS B 2 110 ? 1.370   42.928  124.670 1.00 9.46  ? 116 LYS 2 NZ    1 
ATOM 3111 N N     . PHE B 2 111 ? 4.250   44.661  131.475 1.00 10.15 ? 117 PHE 2 N     1 
ATOM 3112 C CA    . PHE B 2 111 ? 5.067   45.333  132.467 1.00 10.15 ? 117 PHE 2 CA    1 
ATOM 3113 C C     . PHE B 2 111 ? 6.140   44.433  133.058 1.00 10.15 ? 117 PHE 2 C     1 
ATOM 3114 O O     . PHE B 2 111 ? 7.050   44.938  133.720 1.00 10.15 ? 117 PHE 2 O     1 
ATOM 3115 C CB    . PHE B 2 111 ? 4.188   45.877  133.601 1.00 10.15 ? 117 PHE 2 CB    1 
ATOM 3116 C CG    . PHE B 2 111 ? 3.244   46.963  133.178 1.00 10.15 ? 117 PHE 2 CG    1 
ATOM 3117 C CD1   . PHE B 2 111 ? 1.976   46.658  132.718 1.00 10.15 ? 117 PHE 2 CD1   1 
ATOM 3118 C CD2   . PHE B 2 111 ? 3.617   48.294  133.267 1.00 10.15 ? 117 PHE 2 CD2   1 
ATOM 3119 C CE1   . PHE B 2 111 ? 1.103   47.658  132.338 1.00 10.15 ? 117 PHE 2 CE1   1 
ATOM 3120 C CE2   . PHE B 2 111 ? 2.746   49.298  132.890 1.00 10.15 ? 117 PHE 2 CE2   1 
ATOM 3121 C CZ    . PHE B 2 111 ? 1.487   48.979  132.430 1.00 10.15 ? 117 PHE 2 CZ    1 
ATOM 3122 N N     . HIS B 2 112 ? 6.056   43.126  132.841 1.00 10.42 ? 118 HIS 2 N     1 
ATOM 3123 C CA    . HIS B 2 112 ? 7.013   42.183  133.390 1.00 10.42 ? 118 HIS 2 CA    1 
ATOM 3124 C C     . HIS B 2 112 ? 8.299   42.161  132.574 1.00 10.42 ? 118 HIS 2 C     1 
ATOM 3125 O O     . HIS B 2 112 ? 8.320   42.470  131.381 1.00 10.42 ? 118 HIS 2 O     1 
ATOM 3126 C CB    . HIS B 2 112 ? 6.426   40.775  133.428 1.00 10.42 ? 118 HIS 2 CB    1 
ATOM 3127 C CG    . HIS B 2 112 ? 5.469   40.542  134.552 1.00 10.42 ? 118 HIS 2 CG    1 
ATOM 3128 N ND1   . HIS B 2 112 ? 4.235   41.149  134.618 1.00 10.42 ? 118 HIS 2 ND1   1 
ATOM 3129 C CD2   . HIS B 2 112 ? 5.559   39.755  135.648 1.00 10.42 ? 118 HIS 2 CD2   1 
ATOM 3130 C CE1   . HIS B 2 112 ? 3.609   40.751  135.709 1.00 10.42 ? 118 HIS 2 CE1   1 
ATOM 3131 N NE2   . HIS B 2 112 ? 4.391   39.904  136.352 1.00 10.42 ? 118 HIS 2 NE2   1 
ATOM 3132 N N     . SER B 2 113 ? 9.377   41.760  133.239 1.00 10.32 ? 119 SER 2 N     1 
ATOM 3133 C CA    . SER B 2 113 ? 10.670  41.550  132.609 1.00 10.32 ? 119 SER 2 CA    1 
ATOM 3134 C C     . SER B 2 113 ? 11.265  40.247  133.117 1.00 10.32 ? 119 SER 2 C     1 
ATOM 3135 O O     . SER B 2 113 ? 10.960  39.806  134.227 1.00 10.32 ? 119 SER 2 O     1 
ATOM 3136 C CB    . SER B 2 113 ? 11.622  42.710  132.890 1.00 10.32 ? 119 SER 2 CB    1 
ATOM 3137 O OG    . SER B 2 113 ? 12.890  42.470  132.319 1.00 10.32 ? 119 SER 2 OG    1 
ATOM 3138 N N     . GLY B 2 114 ? 12.114  39.639  132.307 1.00 10.26 ? 120 GLY 2 N     1 
ATOM 3139 C CA    . GLY B 2 114 ? 12.699  38.360  132.651 1.00 10.26 ? 120 GLY 2 CA    1 
ATOM 3140 C C     . GLY B 2 114 ? 12.869  37.511  131.417 1.00 10.26 ? 120 GLY 2 C     1 
ATOM 3141 O O     . GLY B 2 114 ? 12.215  37.714  130.398 1.00 10.26 ? 120 GLY 2 O     1 
ATOM 3142 N N     . CYS B 2 115 ? 13.773  36.543  131.520 1.00 9.50  ? 121 CYS 2 N     1 
ATOM 3143 C CA    . CYS B 2 115 ? 14.077  35.700  130.367 1.00 9.50  ? 121 CYS 2 CA    1 
ATOM 3144 C C     . CYS B 2 115 ? 14.487  34.321  130.852 1.00 9.50  ? 121 CYS 2 C     1 
ATOM 3145 O O     . CYS B 2 115 ? 15.299  34.207  131.772 1.00 9.50  ? 121 CYS 2 O     1 
ATOM 3146 C CB    . CYS B 2 115 ? 15.177  36.326  129.517 1.00 9.50  ? 121 CYS 2 CB    1 
ATOM 3147 S SG    . CYS B 2 115 ? 15.340  35.620  127.878 1.00 9.50  ? 121 CYS 2 SG    1 
ATOM 3148 N N     . LEU B 2 116 ? 13.930  33.282  130.239 1.00 8.60  ? 122 LEU 2 N     1 
ATOM 3149 C CA    . LEU B 2 116 ? 14.257  31.904  130.570 1.00 8.60  ? 122 LEU 2 CA    1 
ATOM 3150 C C     . LEU B 2 116 ? 15.012  31.247  129.426 1.00 8.60  ? 122 LEU 2 C     1 
ATOM 3151 O O     . LEU B 2 116 ? 14.751  31.520  128.256 1.00 8.60  ? 122 LEU 2 O     1 
ATOM 3152 C CB    . LEU B 2 116 ? 13.001  31.087  130.868 1.00 8.60  ? 122 LEU 2 CB    1 
ATOM 3153 C CG    . LEU B 2 116 ? 12.070  31.524  131.990 1.00 8.60  ? 122 LEU 2 CG    1 
ATOM 3154 C CD1   . LEU B 2 116 ? 10.672  31.036  131.694 1.00 8.60  ? 122 LEU 2 CD1   1 
ATOM 3155 C CD2   . LEU B 2 116 ? 12.552  30.980  133.309 1.00 8.60  ? 122 LEU 2 CD2   1 
ATOM 3156 N N     . LEU B 2 117 ? 15.937  30.356  129.769 1.00 7.89  ? 123 LEU 2 N     1 
ATOM 3157 C CA    . LEU B 2 117 ? 16.638  29.543  128.780 1.00 7.89  ? 123 LEU 2 CA    1 
ATOM 3158 C C     . LEU B 2 117 ? 16.111  28.120  128.882 1.00 7.89  ? 123 LEU 2 C     1 
ATOM 3159 O O     . LEU B 2 117 ? 16.405  27.409  129.849 1.00 7.89  ? 123 LEU 2 O     1 
ATOM 3160 C CB    . LEU B 2 117 ? 18.150  29.590  128.990 1.00 7.89  ? 123 LEU 2 CB    1 
ATOM 3161 C CG    . LEU B 2 117 ? 19.055  28.595  128.262 1.00 7.89  ? 123 LEU 2 CG    1 
ATOM 3162 C CD1   . LEU B 2 117 ? 18.986  28.770  126.759 1.00 7.89  ? 123 LEU 2 CD1   1 
ATOM 3163 C CD2   . LEU B 2 117 ? 20.477  28.746  128.749 1.00 7.89  ? 123 LEU 2 CD2   1 
ATOM 3164 N N     . VAL B 2 118 ? 15.316  27.717  127.901 1.00 7.03  ? 124 VAL 2 N     1 
ATOM 3165 C CA    . VAL B 2 118 ? 14.820  26.352  127.797 1.00 7.03  ? 124 VAL 2 CA    1 
ATOM 3166 C C     . VAL B 2 118 ? 15.776  25.633  126.856 1.00 7.03  ? 124 VAL 2 C     1 
ATOM 3167 O O     . VAL B 2 118 ? 15.926  26.021  125.699 1.00 7.03  ? 124 VAL 2 O     1 
ATOM 3168 C CB    . VAL B 2 118 ? 13.377  26.311  127.291 1.00 7.03  ? 124 VAL 2 CB    1 
ATOM 3169 C CG1   . VAL B 2 118 ? 12.820  24.916  127.410 1.00 7.03  ? 124 VAL 2 CG1   1 
ATOM 3170 C CG2   . VAL B 2 118 ? 12.517  27.305  128.050 1.00 7.03  ? 124 VAL 2 CG2   1 
ATOM 3171 N N     . VAL B 2 119 ? 16.439  24.592  127.349 1.00 6.98  ? 125 VAL 2 N     1 
ATOM 3172 C CA    . VAL B 2 119 ? 17.463  23.892  126.586 1.00 6.98  ? 125 VAL 2 CA    1 
ATOM 3173 C C     . VAL B 2 119 ? 17.300  22.386  126.787 1.00 6.98  ? 125 VAL 2 C     1 
ATOM 3174 O O     . VAL B 2 119 ? 16.979  21.922  127.886 1.00 6.98  ? 125 VAL 2 O     1 
ATOM 3175 C CB    . VAL B 2 119 ? 18.879  24.399  126.974 1.00 6.98  ? 125 VAL 2 CB    1 
ATOM 3176 C CG1   . VAL B 2 119 ? 19.156  24.254  128.461 1.00 6.98  ? 125 VAL 2 CG1   1 
ATOM 3177 C CG2   . VAL B 2 119 ? 19.965  23.738  126.153 1.00 6.98  ? 125 VAL 2 CG2   1 
ATOM 3178 N N     . VAL B 2 120 ? 17.458  21.630  125.704 1.00 6.71  ? 126 VAL 2 N     1 
ATOM 3179 C CA    . VAL B 2 120 ? 17.467  20.172  125.735 1.00 6.71  ? 126 VAL 2 CA    1 
ATOM 3180 C C     . VAL B 2 120 ? 18.904  19.724  125.520 1.00 6.71  ? 126 VAL 2 C     1 
ATOM 3181 O O     . VAL B 2 120 ? 19.547  20.133  124.548 1.00 6.71  ? 126 VAL 2 O     1 
ATOM 3182 C CB    . VAL B 2 120 ? 16.531  19.577  124.670 1.00 6.71  ? 126 VAL 2 CB    1 
ATOM 3183 C CG1   . VAL B 2 120 ? 16.706  18.077  124.579 1.00 6.71  ? 126 VAL 2 CG1   1 
ATOM 3184 C CG2   . VAL B 2 120 ? 15.094  19.917  124.985 1.00 6.71  ? 126 VAL 2 CG2   1 
ATOM 3185 N N     . ILE B 2 121 ? 19.412  18.900  126.430 1.00 7.10  ? 127 ILE 2 N     1 
ATOM 3186 C CA    . ILE B 2 121 ? 20.796  18.443  126.418 1.00 7.10  ? 127 ILE 2 CA    1 
ATOM 3187 C C     . ILE B 2 121 ? 20.793  16.928  126.232 1.00 7.10  ? 127 ILE 2 C     1 
ATOM 3188 O O     . ILE B 2 121 ? 20.279  16.208  127.095 1.00 7.10  ? 127 ILE 2 O     1 
ATOM 3189 C CB    . ILE B 2 121 ? 21.528  18.816  127.711 1.00 7.10  ? 127 ILE 2 CB    1 
ATOM 3190 C CG1   . ILE B 2 121 ? 21.382  20.298  128.022 1.00 7.10  ? 127 ILE 2 CG1   1 
ATOM 3191 C CG2   . ILE B 2 121 ? 22.983  18.418  127.612 1.00 7.10  ? 127 ILE 2 CG2   1 
ATOM 3192 C CD1   . ILE B 2 121 ? 21.841  20.634  129.397 1.00 7.10  ? 127 ILE 2 CD1   1 
ATOM 3193 N N     . PRO B 2 122 ? 21.371  16.398  125.156 1.00 7.29  ? 128 PRO 2 N     1 
ATOM 3194 C CA    . PRO B 2 122 ? 21.556  14.945  125.059 1.00 7.29  ? 128 PRO 2 CA    1 
ATOM 3195 C C     . PRO B 2 122 ? 22.686  14.471  125.963 1.00 7.29  ? 128 PRO 2 C     1 
ATOM 3196 O O     . PRO B 2 122 ? 23.764  15.068  125.986 1.00 7.29  ? 128 PRO 2 O     1 
ATOM 3197 C CB    . PRO B 2 122 ? 21.897  14.730  123.581 1.00 7.29  ? 128 PRO 2 CB    1 
ATOM 3198 C CG    . PRO B 2 122 ? 21.404  15.960  122.902 1.00 7.29  ? 128 PRO 2 CG    1 
ATOM 3199 C CD    . PRO B 2 122 ? 21.634  17.058  123.870 1.00 7.29  ? 128 PRO 2 CD    1 
ATOM 3200 N N     . GLU B 2 123 ? 22.421  13.383  126.691 1.00 8.58  ? 129 GLU 2 N     1 
ATOM 3201 C CA    . GLU B 2 123 ? 23.358  12.701  127.594 1.00 8.58  ? 129 GLU 2 CA    1 
ATOM 3202 C C     . GLU B 2 123 ? 23.942  13.652  128.638 1.00 8.58  ? 129 GLU 2 C     1 
ATOM 3203 O O     . GLU B 2 123 ? 25.152  13.732  128.837 1.00 8.58  ? 129 GLU 2 O     1 
ATOM 3204 C CB    . GLU B 2 123 ? 24.484  12.006  126.824 1.00 8.58  ? 129 GLU 2 CB    1 
ATOM 3205 C CG    . GLU B 2 123 ? 24.043  10.928  125.856 1.00 8.58  ? 129 GLU 2 CG    1 
ATOM 3206 C CD    . GLU B 2 123 ? 23.390  9.735   126.514 1.00 8.58  ? 129 GLU 2 CD    1 
ATOM 3207 O OE1   . GLU B 2 123 ? 23.741  9.404   127.661 1.00 8.58  ? 129 GLU 2 OE1   1 
ATOM 3208 O OE2   . GLU B 2 123 ? 22.523  9.118   125.869 1.00 8.58  ? 129 GLU 2 OE2   1 
ATOM 3209 N N     . HIS B 2 124 ? 23.052  14.378  129.311 1.00 8.94  ? 130 HIS 2 N     1 
ATOM 3210 C CA    . HIS B 2 124 ? 23.457  15.349  130.324 1.00 8.94  ? 130 HIS 2 CA    1 
ATOM 3211 C C     . HIS B 2 124 ? 23.881  14.598  131.580 1.00 8.94  ? 130 HIS 2 C     1 
ATOM 3212 O O     . HIS B 2 124 ? 23.125  14.434  132.538 1.00 8.94  ? 130 HIS 2 O     1 
ATOM 3213 C CB    . HIS B 2 124 ? 22.329  16.326  130.609 1.00 8.94  ? 130 HIS 2 CB    1 
ATOM 3214 C CG    . HIS B 2 124 ? 22.712  17.455  131.513 1.00 8.94  ? 130 HIS 2 CG    1 
ATOM 3215 N ND1   . HIS B 2 124 ? 21.836  18.008  132.421 1.00 8.94  ? 130 HIS 2 ND1   1 
ATOM 3216 C CD2   . HIS B 2 124 ? 23.870  18.142  131.643 1.00 8.94  ? 130 HIS 2 CD2   1 
ATOM 3217 C CE1   . HIS B 2 124 ? 22.438  18.986  133.071 1.00 8.94  ? 130 HIS 2 CE1   1 
ATOM 3218 N NE2   . HIS B 2 124 ? 23.673  19.086  132.620 1.00 8.94  ? 130 HIS 2 NE2   1 
ATOM 3219 N N     . GLN B 2 125 ? 25.125  14.131  131.566 1.00 9.95  ? 131 GLN 2 N     1 
ATOM 3220 C CA    . GLN B 2 125 ? 25.670  13.427  132.716 1.00 9.95  ? 131 GLN 2 CA    1 
ATOM 3221 C C     . GLN B 2 125 ? 26.034  14.421  133.808 1.00 9.95  ? 131 GLN 2 C     1 
ATOM 3222 O O     . GLN B 2 125 ? 26.809  15.353  133.581 1.00 9.95  ? 131 GLN 2 O     1 
ATOM 3223 C CB    . GLN B 2 125 ? 26.888  12.613  132.302 1.00 9.95  ? 131 GLN 2 CB    1 
ATOM 3224 C CG    . GLN B 2 125 ? 27.589  11.935  133.443 1.00 9.95  ? 131 GLN 2 CG    1 
ATOM 3225 C CD    . GLN B 2 125 ? 28.801  11.174  132.986 1.00 9.95  ? 131 GLN 2 CD    1 
ATOM 3226 O OE1   . GLN B 2 125 ? 28.968  10.914  131.800 1.00 9.95  ? 131 GLN 2 OE1   1 
ATOM 3227 N NE2   . GLN B 2 125 ? 29.680  10.849  133.920 1.00 9.95  ? 131 GLN 2 NE2   1 
ATOM 3228 N N     . LEU B 2 126 ? 25.482  14.215  134.997 1.00 10.68 ? 132 LEU 2 N     1 
ATOM 3229 C CA    . LEU B 2 126 ? 25.606  15.170  136.085 1.00 10.68 ? 132 LEU 2 CA    1 
ATOM 3230 C C     . LEU B 2 126 ? 26.889  14.949  136.872 1.00 10.68 ? 132 LEU 2 C     1 
ATOM 3231 O O     . LEU B 2 126 ? 27.436  13.846  136.913 1.00 10.68 ? 132 LEU 2 O     1 
ATOM 3232 C CB    . LEU B 2 126 ? 24.401  15.070  137.020 1.00 10.68 ? 132 LEU 2 CB    1 
ATOM 3233 C CG    . LEU B 2 126 ? 23.042  15.230  136.344 1.00 10.68 ? 132 LEU 2 CG    1 
ATOM 3234 C CD1   . LEU B 2 126 ? 21.920  15.105  137.345 1.00 10.68 ? 132 LEU 2 CD1   1 
ATOM 3235 C CD2   . LEU B 2 126 ? 22.971  16.558  135.630 1.00 10.68 ? 132 LEU 2 CD2   1 
ATOM 3236 N N     . ALA B 2 127 ? 27.368  16.018  137.497 1.00 12.16 ? 133 ALA 2 N     1 
ATOM 3237 C CA    . ALA B 2 127 ? 28.530  15.951  138.368 1.00 12.16 ? 133 ALA 2 CA    1 
ATOM 3238 C C     . ALA B 2 127 ? 28.092  15.818  139.815 1.00 12.16 ? 133 ALA 2 C     1 
ATOM 3239 O O     . ALA B 2 127 ? 27.116  16.440  140.241 1.00 12.16 ? 133 ALA 2 O     1 
ATOM 3240 C CB    . ALA B 2 127 ? 29.399  17.196  138.210 1.00 12.16 ? 133 ALA 2 CB    1 
ATOM 3241 N N     . SER B 2 128 ? 28.811  14.993  140.565 1.00 14.43 ? 134 SER 2 N     1 
ATOM 3242 C CA    . SER B 2 128 ? 28.623  14.934  142.003 1.00 14.43 ? 134 SER 2 CA    1 
ATOM 3243 C C     . SER B 2 128 ? 29.120  16.219  142.644 1.00 14.43 ? 134 SER 2 C     1 
ATOM 3244 O O     . SER B 2 128 ? 30.073  16.844  142.172 1.00 14.43 ? 134 SER 2 O     1 
ATOM 3245 C CB    . SER B 2 128 ? 29.360  13.740  142.599 1.00 14.43 ? 134 SER 2 CB    1 
ATOM 3246 O OG    . SER B 2 128 ? 29.195  13.700  144.003 1.00 14.43 ? 134 SER 2 OG    1 
ATOM 3247 N N     . HIS B 2 129 ? 28.473  16.608  143.736 1.00 16.59 ? 135 HIS 2 N     1 
ATOM 3248 C CA    . HIS B 2 129 ? 28.815  17.844  144.423 1.00 16.59 ? 135 HIS 2 CA    1 
ATOM 3249 C C     . HIS B 2 129 ? 30.059  17.724  145.286 1.00 16.59 ? 135 HIS 2 C     1 
ATOM 3250 O O     . HIS B 2 129 ? 30.522  18.736  145.818 1.00 16.59 ? 135 HIS 2 O     1 
ATOM 3251 C CB    . HIS B 2 129 ? 27.635  18.334  145.273 1.00 16.59 ? 135 HIS 2 CB    1 
ATOM 3252 C CG    . HIS B 2 129 ? 27.404  17.542  146.521 1.00 16.59 ? 135 HIS 2 CG    1 
ATOM 3253 N ND1   . HIS B 2 129 ? 26.580  16.440  146.558 1.00 16.59 ? 135 HIS 2 ND1   1 
ATOM 3254 C CD2   . HIS B 2 129 ? 27.880  17.697  147.779 1.00 16.59 ? 135 HIS 2 CD2   1 
ATOM 3255 C CE1   . HIS B 2 129 ? 26.560  15.949  147.783 1.00 16.59 ? 135 HIS 2 CE1   1 
ATOM 3256 N NE2   . HIS B 2 129 ? 27.343  16.691  148.542 1.00 16.59 ? 135 HIS 2 NE2   1 
ATOM 3257 N N     . GLU B 2 130 ? 30.608  16.521  145.444 1.00 17.55 ? 136 GLU 2 N     1 
ATOM 3258 C CA    . GLU B 2 130 ? 31.797  16.325  146.254 1.00 17.55 ? 136 GLU 2 CA    1 
ATOM 3259 C C     . GLU B 2 130 ? 33.085  16.269  145.451 1.00 17.55 ? 136 GLU 2 C     1 
ATOM 3260 O O     . GLU B 2 130 ? 34.159  16.440  146.034 1.00 17.55 ? 136 GLU 2 O     1 
ATOM 3261 C CB    . GLU B 2 130 ? 31.676  15.036  147.080 1.00 17.55 ? 136 GLU 2 CB    1 
ATOM 3262 C CG    . GLU B 2 130 ? 30.720  15.123  148.263 1.00 17.55 ? 136 GLU 2 CG    1 
ATOM 3263 C CD    . GLU B 2 130 ? 31.195  16.060  149.373 1.00 17.55 ? 136 GLU 2 CD    1 
ATOM 3264 O OE1   . GLU B 2 130 ? 30.351  16.469  150.197 1.00 17.55 ? 136 GLU 2 OE1   1 
ATOM 3265 O OE2   . GLU B 2 130 ? 32.404  16.364  149.450 1.00 17.55 ? 136 GLU 2 OE2   1 
ATOM 3266 N N     . GLY B 2 131 ? 33.012  16.028  144.146 1.00 16.97 ? 137 GLY 2 N     1 
ATOM 3267 C CA    . GLY B 2 131 ? 34.206  15.910  143.337 1.00 16.97 ? 137 GLY 2 CA    1 
ATOM 3268 C C     . GLY B 2 131 ? 34.894  14.573  143.530 1.00 16.97 ? 137 GLY 2 C     1 
ATOM 3269 O O     . GLY B 2 131 ? 34.437  13.694  144.259 1.00 16.97 ? 137 GLY 2 O     1 
ATOM 3270 N N     . GLY B 2 132 ? 36.034  14.428  142.864 1.00 15.66 ? 138 GLY 2 N     1 
ATOM 3271 C CA    . GLY B 2 132 ? 36.756  13.174  142.900 1.00 15.66 ? 138 GLY 2 CA    1 
ATOM 3272 C C     . GLY B 2 132 ? 36.059  12.108  142.085 1.00 15.66 ? 138 GLY 2 C     1 
ATOM 3273 O O     . GLY B 2 132 ? 35.554  12.391  140.996 1.00 15.66 ? 138 GLY 2 O     1 
ATOM 3274 N N     . ASN B 2 133 ? 36.016  10.880  142.597 1.00 16.62 ? 139 ASN 2 N     1 
ATOM 3275 C CA    . ASN B 2 133 ? 35.361  9.774   141.916 1.00 16.62 ? 139 ASN 2 CA    1 
ATOM 3276 C C     . ASN B 2 133 ? 34.025  9.412   142.549 1.00 16.62 ? 139 ASN 2 C     1 
ATOM 3277 O O     . ASN B 2 133 ? 33.591  8.261   142.456 1.00 16.62 ? 139 ASN 2 O     1 
ATOM 3278 C CB    . ASN B 2 133 ? 36.280  8.554   141.887 1.00 16.62 ? 139 ASN 2 CB    1 
ATOM 3279 C CG    . ASN B 2 133 ? 36.790  8.182   143.256 1.00 16.62 ? 139 ASN 2 CG    1 
ATOM 3280 O OD1   . ASN B 2 133 ? 36.990  9.042   144.111 1.00 16.62 ? 139 ASN 2 OD1   1 
ATOM 3281 N ND2   . ASN B 2 133 ? 37.003  6.894   143.475 1.00 16.62 ? 139 ASN 2 ND2   1 
ATOM 3282 N N     . VAL B 2 134 ? 33.372  10.367  143.198 1.00 15.65 ? 140 VAL 2 N     1 
ATOM 3283 C CA    . VAL B 2 134 ? 32.068  10.133  143.806 1.00 15.65 ? 140 VAL 2 CA    1 
ATOM 3284 C C     . VAL B 2 134 ? 31.012  10.131  142.709 1.00 15.65 ? 140 VAL 2 C     1 
ATOM 3285 O O     . VAL B 2 134 ? 31.015  11.000  141.830 1.00 15.65 ? 140 VAL 2 O     1 
ATOM 3286 C CB    . VAL B 2 134 ? 31.775  11.200  144.872 1.00 15.65 ? 140 VAL 2 CB    1 
ATOM 3287 C CG1   . VAL B 2 134 ? 30.437  10.960  145.539 1.00 15.65 ? 140 VAL 2 CG1   1 
ATOM 3288 C CG2   . VAL B 2 134 ? 32.880  11.219  145.900 1.00 15.65 ? 140 VAL 2 CG2   1 
ATOM 3289 N N     . SER B 2 135 ? 30.123  9.144   142.739 1.00 14.19 ? 141 SER 2 N     1 
ATOM 3290 C CA    . SER B 2 135 ? 29.050  9.038   141.764 1.00 14.19 ? 141 SER 2 CA    1 
ATOM 3291 C C     . SER B 2 135 ? 27.753  9.598   142.329 1.00 14.19 ? 141 SER 2 C     1 
ATOM 3292 O O     . SER B 2 135 ? 27.607  9.826   143.531 1.00 14.19 ? 141 SER 2 O     1 
ATOM 3293 C CB    . SER B 2 135 ? 28.845  7.585   141.331 1.00 14.19 ? 141 SER 2 CB    1 
ATOM 3294 O OG    . SER B 2 135 ? 28.247  6.831   142.368 1.00 14.19 ? 141 SER 2 OG    1 
ATOM 3295 N N     . VAL B 2 136 ? 26.802  9.816   141.434 1.00 13.04 ? 142 VAL 2 N     1 
ATOM 3296 C CA    . VAL B 2 136 ? 25.471  10.277  141.795 1.00 13.04 ? 142 VAL 2 CA    1 
ATOM 3297 C C     . VAL B 2 136 ? 24.566  9.061   141.884 1.00 13.04 ? 142 VAL 2 C     1 
ATOM 3298 O O     . VAL B 2 136 ? 24.537  8.231   140.969 1.00 13.04 ? 142 VAL 2 O     1 
ATOM 3299 C CB    . VAL B 2 136 ? 24.934  11.296  140.773 1.00 13.04 ? 142 VAL 2 CB    1 
ATOM 3300 C CG1   . VAL B 2 136 ? 23.672  11.952  141.290 1.00 13.04 ? 142 VAL 2 CG1   1 
ATOM 3301 C CG2   . VAL B 2 136 ? 25.992  12.332  140.446 1.00 13.04 ? 142 VAL 2 CG2   1 
ATOM 3302 N N     . LYS B 2 137 ? 23.835  8.944   142.988 1.00 13.48 ? 143 LYS 2 N     1 
ATOM 3303 C CA    . LYS B 2 137 ? 22.981  7.788   143.198 1.00 13.48 ? 143 LYS 2 CA    1 
ATOM 3304 C C     . LYS B 2 137 ? 21.754  7.841   142.292 1.00 13.48 ? 143 LYS 2 C     1 
ATOM 3305 O O     . LYS B 2 137 ? 21.440  8.865   141.682 1.00 13.48 ? 143 LYS 2 O     1 
ATOM 3306 C CB    . LYS B 2 137 ? 22.574  7.680   144.663 1.00 13.48 ? 143 LYS 2 CB    1 
ATOM 3307 C CG    . LYS B 2 137 ? 23.541  6.857   145.489 1.00 13.48 ? 143 LYS 2 CG    1 
ATOM 3308 C CD    . LYS B 2 137 ? 23.171  6.863   146.949 1.00 13.48 ? 143 LYS 2 CD    1 
ATOM 3309 C CE    . LYS B 2 137 ? 24.410  6.868   147.818 1.00 13.48 ? 143 LYS 2 CE    1 
ATOM 3310 N NZ    . LYS B 2 137 ? 24.074  6.877   149.267 1.00 13.48 ? 143 LYS 2 NZ    1 
ATOM 3311 N N     . TYR B 2 138 ? 21.065  6.696   142.209 1.00 12.65 ? 144 TYR 2 N     1 
ATOM 3312 C CA    . TYR B 2 138 ? 20.037  6.467   141.192 1.00 12.65 ? 144 TYR 2 CA    1 
ATOM 3313 C C     . TYR B 2 138 ? 18.826  7.370   141.385 1.00 12.65 ? 144 TYR 2 C     1 
ATOM 3314 O O     . TYR B 2 138 ? 18.287  7.908   140.411 1.00 12.65 ? 144 TYR 2 O     1 
ATOM 3315 C CB    . TYR B 2 138 ? 19.612  4.998   141.224 1.00 12.65 ? 144 TYR 2 CB    1 
ATOM 3316 C CG    . TYR B 2 138 ? 18.675  4.564   140.119 1.00 12.65 ? 144 TYR 2 CG    1 
ATOM 3317 C CD1   . TYR B 2 138 ? 19.168  4.129   138.899 1.00 12.65 ? 144 TYR 2 CD1   1 
ATOM 3318 C CD2   . TYR B 2 138 ? 17.295  4.567   140.307 1.00 12.65 ? 144 TYR 2 CD2   1 
ATOM 3319 C CE1   . TYR B 2 138 ? 18.317  3.733   137.893 1.00 12.65 ? 144 TYR 2 CE1   1 
ATOM 3320 C CE2   . TYR B 2 138 ? 16.440  4.175   139.306 1.00 12.65 ? 144 TYR 2 CE2   1 
ATOM 3321 C CZ    . TYR B 2 138 ? 16.955  3.758   138.104 1.00 12.65 ? 144 TYR 2 CZ    1 
ATOM 3322 O OH    . TYR B 2 138 ? 16.100  3.360   137.107 1.00 12.65 ? 144 TYR 2 OH    1 
ATOM 3323 N N     . THR B 2 139 ? 18.379  7.539   142.624 1.00 14.17 ? 145 THR 2 N     1 
ATOM 3324 C CA    . THR B 2 139 ? 17.171  8.298   142.908 1.00 14.17 ? 145 THR 2 CA    1 
ATOM 3325 C C     . THR B 2 139 ? 17.335  9.793   142.682 1.00 14.17 ? 145 THR 2 C     1 
ATOM 3326 O O     . THR B 2 139 ? 16.334  10.486  142.480 1.00 14.17 ? 145 THR 2 O     1 
ATOM 3327 C CB    . THR B 2 139 ? 16.728  8.047   144.348 1.00 14.17 ? 145 THR 2 CB    1 
ATOM 3328 O OG1   . THR B 2 139 ? 17.810  8.348   145.235 1.00 14.17 ? 145 THR 2 OG1   1 
ATOM 3329 C CG2   . THR B 2 139 ? 16.335  6.594   144.525 1.00 14.17 ? 145 THR 2 CG2   1 
ATOM 3330 N N     . PHE B 2 140 ? 18.561  10.305  142.706 1.00 13.96 ? 146 PHE 2 N     1 
ATOM 3331 C CA    . PHE B 2 140 ? 18.798  11.724  142.495 1.00 13.96 ? 146 PHE 2 CA    1 
ATOM 3332 C C     . PHE B 2 140 ? 18.932  12.091  141.028 1.00 13.96 ? 146 PHE 2 C     1 
ATOM 3333 O O     . PHE B 2 140 ? 18.808  13.268  140.684 1.00 13.96 ? 146 PHE 2 O     1 
ATOM 3334 C CB    . PHE B 2 140 ? 20.053  12.159  143.248 1.00 13.96 ? 146 PHE 2 CB    1 
ATOM 3335 C CG    . PHE B 2 140 ? 20.018  11.835  144.708 1.00 13.96 ? 146 PHE 2 CG    1 
ATOM 3336 C CD1   . PHE B 2 140 ? 19.291  12.614  145.588 1.00 13.96 ? 146 PHE 2 CD1   1 
ATOM 3337 C CD2   . PHE B 2 140 ? 20.699  10.737  145.199 1.00 13.96 ? 146 PHE 2 CD2   1 
ATOM 3338 C CE1   . PHE B 2 140 ? 19.256  12.309  146.934 1.00 13.96 ? 146 PHE 2 CE1   1 
ATOM 3339 C CE2   . PHE B 2 140 ? 20.667  10.427  146.542 1.00 13.96 ? 146 PHE 2 CE2   1 
ATOM 3340 C CZ    . PHE B 2 140 ? 19.947  11.217  147.410 1.00 13.96 ? 146 PHE 2 CZ    1 
ATOM 3341 N N     . THR B 2 141 ? 19.188  11.117  140.159 1.00 11.93 ? 147 THR 2 N     1 
ATOM 3342 C CA    . THR B 2 141 ? 19.093  11.324  138.723 1.00 11.93 ? 147 THR 2 CA    1 
ATOM 3343 C C     . THR B 2 141 ? 17.765  10.854  138.158 1.00 11.93 ? 147 THR 2 C     1 
ATOM 3344 O O     . THR B 2 141 ? 17.518  11.029  136.962 1.00 11.93 ? 147 THR 2 O     1 
ATOM 3345 C CB    . THR B 2 141 ? 20.229  10.608  137.993 1.00 11.93 ? 147 THR 2 CB    1 
ATOM 3346 O OG1   . THR B 2 141 ? 20.253  9.234   138.384 1.00 11.93 ? 147 THR 2 OG1   1 
ATOM 3347 C CG2   . THR B 2 141 ? 21.556  11.243  138.326 1.00 11.93 ? 147 THR 2 CG2   1 
ATOM 3348 N N     . HIS B 2 142 ? 16.907  10.261  138.987 1.00 11.54 ? 148 HIS 2 N     1 
ATOM 3349 C CA    . HIS B 2 142 ? 15.554  9.873   138.597 1.00 11.54 ? 148 HIS 2 CA    1 
ATOM 3350 C C     . HIS B 2 142 ? 14.536  10.479  139.561 1.00 11.54 ? 148 HIS 2 C     1 
ATOM 3351 O O     . HIS B 2 142 ? 13.987  9.771   140.415 1.00 11.54 ? 148 HIS 2 O     1 
ATOM 3352 C CB    . HIS B 2 142 ? 15.403  8.354   138.554 1.00 11.54 ? 148 HIS 2 CB    1 
ATOM 3353 C CG    . HIS B 2 142 ? 16.267  7.681   137.533 1.00 11.54 ? 148 HIS 2 CG    1 
ATOM 3354 N ND1   . HIS B 2 142 ? 17.636  7.597   137.648 1.00 11.54 ? 148 HIS 2 ND1   1 
ATOM 3355 C CD2   . HIS B 2 142 ? 15.951  7.069   136.369 1.00 11.54 ? 148 HIS 2 CD2   1 
ATOM 3356 C CE1   . HIS B 2 142 ? 18.126  6.953   136.604 1.00 11.54 ? 148 HIS 2 CE1   1 
ATOM 3357 N NE2   . HIS B 2 142 ? 17.124  6.629   135.809 1.00 11.54 ? 148 HIS 2 NE2   1 
ATOM 3358 N N     . PRO B 2 143 ? 14.241  11.791  139.441 1.00 11.17 ? 149 PRO 2 N     1 
ATOM 3359 C CA    . PRO B 2 143 ? 13.265  12.393  140.357 1.00 11.17 ? 149 PRO 2 CA    1 
ATOM 3360 C C     . PRO B 2 143 ? 11.824  12.272  139.885 1.00 11.17 ? 149 PRO 2 C     1 
ATOM 3361 O O     . PRO B 2 143 ? 10.899  12.330  140.698 1.00 11.17 ? 149 PRO 2 O     1 
ATOM 3362 C CB    . PRO B 2 143 ? 13.704  13.856  140.409 1.00 11.17 ? 149 PRO 2 CB    1 
ATOM 3363 C CG    . PRO B 2 143 ? 14.312  14.094  139.098 1.00 11.17 ? 149 PRO 2 CG    1 
ATOM 3364 C CD    . PRO B 2 143 ? 14.922  12.822  138.634 1.00 11.17 ? 149 PRO 2 CD    1 
ATOM 3365 N N     . GLY B 2 144 ? 11.617  12.103  138.585 1.00 11.02 ? 150 GLY 2 N     1 
ATOM 3366 C CA    . GLY B 2 144 ? 10.275  12.019  138.051 1.00 11.02 ? 150 GLY 2 CA    1 
ATOM 3367 C C     . GLY B 2 144 ? 9.802   13.338  137.485 1.00 11.02 ? 150 GLY 2 C     1 
ATOM 3368 O O     . GLY B 2 144 ? 10.610  14.132  137.000 1.00 11.02 ? 150 GLY 2 O     1 
ATOM 3369 N N     . GLU B 2 145 ? 8.493   13.583  137.546 1.00 12.50 ? 151 GLU 2 N     1 
ATOM 3370 C CA    . GLU B 2 145 ? 7.912   14.839  137.092 1.00 12.50 ? 151 GLU 2 CA    1 
ATOM 3371 C C     . GLU B 2 145 ? 8.277   16.016  137.983 1.00 12.50 ? 151 GLU 2 C     1 
ATOM 3372 O O     . GLU B 2 145 ? 8.181   17.162  137.535 1.00 12.50 ? 151 GLU 2 O     1 
ATOM 3373 C CB    . GLU B 2 145 ? 6.390   14.713  137.017 1.00 12.50 ? 151 GLU 2 CB    1 
ATOM 3374 C CG    . GLU B 2 145 ? 5.733   14.408  138.350 1.00 12.50 ? 151 GLU 2 CG    1 
ATOM 3375 C CD    . GLU B 2 145 ? 4.320   13.899  138.197 1.00 12.50 ? 151 GLU 2 CD    1 
ATOM 3376 O OE1   . GLU B 2 145 ? 4.110   12.677  138.347 1.00 12.50 ? 151 GLU 2 OE1   1 
ATOM 3377 O OE2   . GLU B 2 145 ? 3.419   14.719  137.923 1.00 12.50 ? 151 GLU 2 OE2   1 
ATOM 3378 N N     . ARG B 2 146 ? 8.685   15.758  139.226 1.00 12.74 ? 152 ARG 2 N     1 
ATOM 3379 C CA    . ARG B 2 146 ? 9.115   16.812  140.131 1.00 12.74 ? 152 ARG 2 CA    1 
ATOM 3380 C C     . ARG B 2 146 ? 10.413  17.452  139.662 1.00 12.74 ? 152 ARG 2 C     1 
ATOM 3381 O O     . ARG B 2 146 ? 10.619  18.647  139.895 1.00 12.74 ? 152 ARG 2 O     1 
ATOM 3382 C CB    . ARG B 2 146 ? 9.206   16.219  141.549 1.00 12.74 ? 152 ARG 2 CB    1 
ATOM 3383 C CG    . ARG B 2 146 ? 9.508   17.144  142.742 1.00 12.74 ? 152 ARG 2 CG    1 
ATOM 3384 C CD    . ARG B 2 146 ? 10.994  17.363  143.016 1.00 12.74 ? 152 ARG 2 CD    1 
ATOM 3385 N NE    . ARG B 2 146 ? 11.691  16.095  143.225 1.00 12.74 ? 152 ARG 2 NE    1 
ATOM 3386 C CZ    . ARG B 2 146 ? 11.719  15.429  144.376 1.00 12.74 ? 152 ARG 2 CZ    1 
ATOM 3387 N NH1   . ARG B 2 146 ? 12.375  14.282  144.460 1.00 12.74 ? 152 ARG 2 NH1   1 
ATOM 3388 N NH2   . ARG B 2 146 ? 11.103  15.910  145.447 1.00 12.74 ? 152 ARG 2 NH2   1 
ATOM 3389 N N     . GLY B 2 147 ? 11.279  16.695  138.994 1.00 11.30 ? 153 GLY 2 N     1 
ATOM 3390 C CA    . GLY B 2 147 ? 12.501  17.253  138.464 1.00 11.30 ? 153 GLY 2 CA    1 
ATOM 3391 C C     . GLY B 2 147 ? 13.515  17.544  139.558 1.00 11.30 ? 153 GLY 2 C     1 
ATOM 3392 O O     . GLY B 2 147 ? 13.370  17.146  140.713 1.00 11.30 ? 153 GLY 2 O     1 
ATOM 3393 N N     . ILE B 2 148 ? 14.563  18.257  139.172 1.00 11.27 ? 154 ILE 2 N     1 
ATOM 3394 C CA    . ILE B 2 148 ? 15.581  18.718  140.103 1.00 11.27 ? 154 ILE 2 CA    1 
ATOM 3395 C C     . ILE B 2 148 ? 15.439  20.225  140.215 1.00 11.27 ? 154 ILE 2 C     1 
ATOM 3396 O O     . ILE B 2 148 ? 15.634  20.947  139.233 1.00 11.27 ? 154 ILE 2 O     1 
ATOM 3397 C CB    . ILE B 2 148 ? 16.997  18.337  139.653 1.00 11.27 ? 154 ILE 2 CB    1 
ATOM 3398 C CG1   . ILE B 2 148 ? 17.130  16.826  139.499 1.00 11.27 ? 154 ILE 2 CG1   1 
ATOM 3399 C CG2   . ILE B 2 148 ? 18.022  18.855  140.643 1.00 11.27 ? 154 ILE 2 CG2   1 
ATOM 3400 C CD1   . ILE B 2 148 ? 18.056  16.428  138.384 1.00 11.27 ? 154 ILE 2 CD1   1 
ATOM 3401 N N     . ASP B 2 149 ? 15.096  20.704  141.404 1.00 13.38 ? 155 ASP 2 N     1 
ATOM 3402 C CA    . ASP B 2 149 ? 15.179  22.130  141.689 1.00 13.38 ? 155 ASP 2 CA    1 
ATOM 3403 C C     . ASP B 2 149 ? 16.648  22.464  141.921 1.00 13.38 ? 155 ASP 2 C     1 
ATOM 3404 O O     . ASP B 2 149 ? 17.278  21.920  142.832 1.00 13.38 ? 155 ASP 2 O     1 
ATOM 3405 C CB    . ASP B 2 149 ? 14.323  22.471  142.906 1.00 13.38 ? 155 ASP 2 CB    1 
ATOM 3406 C CG    . ASP B 2 149 ? 14.091  23.970  143.084 1.00 13.38 ? 155 ASP 2 CG    1 
ATOM 3407 O OD1   . ASP B 2 149 ? 14.802  24.800  142.480 1.00 13.38 ? 155 ASP 2 OD1   1 
ATOM 3408 O OD2   . ASP B 2 149 ? 13.174  24.325  143.851 1.00 13.38 ? 155 ASP 2 OD2   1 
ATOM 3409 N N     . LEU B 2 150 ? 17.204  23.345  141.090 1.00 12.99 ? 156 LEU 2 N     1 
ATOM 3410 C CA    . LEU B 2 150 ? 18.618  23.681  141.206 1.00 12.99 ? 156 LEU 2 CA    1 
ATOM 3411 C C     . LEU B 2 150 ? 18.894  24.660  142.331 1.00 12.99 ? 156 LEU 2 C     1 
ATOM 3412 O O     . LEU B 2 150 ? 20.056  24.832  142.707 1.00 12.99 ? 156 LEU 2 O     1 
ATOM 3413 C CB    . LEU B 2 150 ? 19.150  24.252  139.892 1.00 12.99 ? 156 LEU 2 CB    1 
ATOM 3414 C CG    . LEU B 2 150 ? 19.626  23.259  138.829 1.00 12.99 ? 156 LEU 2 CG    1 
ATOM 3415 C CD1   . LEU B 2 150 ? 18.492  22.591  138.099 1.00 12.99 ? 156 LEU 2 CD1   1 
ATOM 3416 C CD2   . LEU B 2 150 ? 20.505  23.961  137.844 1.00 12.99 ? 156 LEU 2 CD2   1 
ATOM 3417 N N     . SER B 2 151 ? 17.863  25.294  142.877 1.00 14.18 ? 157 SER 2 N     1 
ATOM 3418 C CA    . SER B 2 151 ? 18.002  26.204  143.999 1.00 14.18 ? 157 SER 2 CA    1 
ATOM 3419 C C     . SER B 2 151 ? 17.866  25.499  145.341 1.00 14.18 ? 157 SER 2 C     1 
ATOM 3420 O O     . SER B 2 151 ? 17.810  26.169  146.375 1.00 14.18 ? 157 SER 2 O     1 
ATOM 3421 C CB    . SER B 2 151 ? 16.976  27.329  143.887 1.00 14.18 ? 157 SER 2 CB    1 
ATOM 3422 O OG    . SER B 2 151 ? 15.664  26.822  144.021 1.00 14.18 ? 157 SER 2 OG    1 
ATOM 3423 N N     . SER B 2 152 ? 17.810  24.171  145.347 1.00 14.99 ? 158 SER 2 N     1 
ATOM 3424 C CA    . SER B 2 152 ? 17.768  23.398  146.577 1.00 14.99 ? 158 SER 2 CA    1 
ATOM 3425 C C     . SER B 2 152 ? 19.180  23.151  147.104 1.00 14.99 ? 158 SER 2 C     1 
ATOM 3426 O O     . SER B 2 152 ? 20.173  23.618  146.545 1.00 14.99 ? 158 SER 2 O     1 
ATOM 3427 C CB    . SER B 2 152 ? 17.033  22.079  146.351 1.00 14.99 ? 158 SER 2 CB    1 
ATOM 3428 O OG    . SER B 2 152 ? 17.525  21.412  145.206 1.00 14.99 ? 158 SER 2 OG    1 
ATOM 3429 N N     . ALA B 2 153 ? 19.260  22.401  148.199 1.00 16.28 ? 159 ALA 2 N     1 
ATOM 3430 C CA    . ALA B 2 153 ? 20.516  22.242  148.913 1.00 16.28 ? 159 ALA 2 CA    1 
ATOM 3431 C C     . ALA B 2 153 ? 21.272  21.000  148.450 1.00 16.28 ? 159 ALA 2 C     1 
ATOM 3432 O O     . ALA B 2 153 ? 20.727  20.111  147.791 1.00 16.28 ? 159 ALA 2 O     1 
ATOM 3433 C CB    . ALA B 2 153 ? 20.269  22.163  150.417 1.00 16.28 ? 159 ALA 2 CB    1 
ATOM 3434 N N     . ASN B 2 154 ? 22.549  20.952  148.817 1.00 18.40 ? 160 ASN 2 N     1 
ATOM 3435 C CA    . ASN B 2 154 ? 23.394  19.795  148.549 1.00 18.40 ? 160 ASN 2 CA    1 
ATOM 3436 C C     . ASN B 2 154 ? 22.978  18.646  149.454 1.00 18.40 ? 160 ASN 2 C     1 
ATOM 3437 O O     . ASN B 2 154 ? 22.809  18.831  150.664 1.00 18.40 ? 160 ASN 2 O     1 
ATOM 3438 C CB    . ASN B 2 154 ? 24.861  20.144  148.775 1.00 18.40 ? 160 ASN 2 CB    1 
ATOM 3439 C CG    . ASN B 2 154 ? 25.578  20.504  147.498 1.00 18.40 ? 160 ASN 2 CG    1 
ATOM 3440 O OD1   . ASN B 2 154 ? 24.979  20.550  146.424 1.00 18.40 ? 160 ASN 2 OD1   1 
ATOM 3441 N ND2   . ASN B 2 154 ? 26.872  20.765  147.608 1.00 18.40 ? 160 ASN 2 ND2   1 
ATOM 3442 N N     . GLU B 2 155 ? 22.818  17.465  148.874 1.00 17.98 ? 161 GLU 2 N     1 
ATOM 3443 C CA    . GLU B 2 155 ? 22.394  16.279  149.597 1.00 17.98 ? 161 GLU 2 CA    1 
ATOM 3444 C C     . GLU B 2 155 ? 23.182  15.058  149.138 1.00 17.98 ? 161 GLU 2 C     1 
ATOM 3445 O O     . GLU B 2 155 ? 23.600  14.958  147.982 1.00 17.98 ? 161 GLU 2 O     1 
ATOM 3446 C CB    . GLU B 2 155 ? 20.879  16.102  149.451 1.00 17.98 ? 161 GLU 2 CB    1 
ATOM 3447 C CG    . GLU B 2 155 ? 20.378  15.581  148.126 1.00 17.98 ? 161 GLU 2 CG    1 
ATOM 3448 C CD    . GLU B 2 155 ? 18.895  15.845  147.971 1.00 17.98 ? 161 GLU 2 CD    1 
ATOM 3449 O OE1   . GLU B 2 155 ? 18.358  16.640  148.768 1.00 17.98 ? 161 GLU 2 OE1   1 
ATOM 3450 O OE2   . GLU B 2 155 ? 18.269  15.304  147.040 1.00 17.98 ? 161 GLU 2 OE2   1 
ATOM 3451 N N     . VAL B 2 156 ? 23.386  14.134  150.079 1.00 16.60 ? 162 VAL 2 N     1 
ATOM 3452 C CA    . VAL B 2 156 ? 24.418  13.105  149.966 1.00 16.60 ? 162 VAL 2 CA    1 
ATOM 3453 C C     . VAL B 2 156 ? 24.016  12.084  148.910 1.00 16.60 ? 162 VAL 2 C     1 
ATOM 3454 O O     . VAL B 2 156 ? 22.928  11.501  148.968 1.00 16.60 ? 162 VAL 2 O     1 
ATOM 3455 C CB    . VAL B 2 156 ? 24.660  12.426  151.320 1.00 16.60 ? 162 VAL 2 CB    1 
ATOM 3456 C CG1   . VAL B 2 156 ? 25.657  11.290  151.182 1.00 16.60 ? 162 VAL 2 CG1   1 
ATOM 3457 C CG2   . VAL B 2 156 ? 25.132  13.438  152.346 1.00 16.60 ? 162 VAL 2 CG2   1 
ATOM 3458 N N     . GLY B 2 157 ? 24.907  11.857  147.943 1.00 15.16 ? 163 GLY 2 N     1 
ATOM 3459 C CA    . GLY B 2 157 ? 24.660  10.987  146.826 1.00 15.16 ? 163 GLY 2 CA    1 
ATOM 3460 C C     . GLY B 2 157 ? 24.040  11.690  145.638 1.00 15.16 ? 163 GLY 2 C     1 
ATOM 3461 O O     . GLY B 2 157 ? 23.872  11.072  144.585 1.00 15.16 ? 163 GLY 2 O     1 
ATOM 3462 N N     . GLY B 2 158 ? 23.695  12.968  145.789 1.00 14.94 ? 164 GLY 2 N     1 
ATOM 3463 C CA    . GLY B 2 158 ? 23.044  13.705  144.738 1.00 14.94 ? 164 GLY 2 CA    1 
ATOM 3464 C C     . GLY B 2 158 ? 24.014  14.494  143.888 1.00 14.94 ? 164 GLY 2 C     1 
ATOM 3465 O O     . GLY B 2 158 ? 25.230  14.512  144.115 1.00 14.94 ? 164 GLY 2 O     1 
ATOM 3466 N N     . PRO B 2 159 ? 23.474  15.169  142.882 1.00 13.78 ? 165 PRO 2 N     1 
ATOM 3467 C CA    . PRO B 2 159 ? 24.305  15.972  141.987 1.00 13.78 ? 165 PRO 2 CA    1 
ATOM 3468 C C     . PRO B 2 159 ? 24.603  17.339  142.590 1.00 13.78 ? 165 PRO 2 C     1 
ATOM 3469 O O     . PRO B 2 159 ? 23.990  17.770  143.563 1.00 13.78 ? 165 PRO 2 O     1 
ATOM 3470 C CB    . PRO B 2 159 ? 23.435  16.096  140.739 1.00 13.78 ? 165 PRO 2 CB    1 
ATOM 3471 C CG    . PRO B 2 159 ? 22.062  16.111  141.272 1.00 13.78 ? 165 PRO 2 CG    1 
ATOM 3472 C CD    . PRO B 2 159 ? 22.060  15.193  142.468 1.00 13.78 ? 165 PRO 2 CD    1 
ATOM 3473 N N     . VAL B 2 160 ? 25.565  18.014  141.989 1.00 13.83 ? 166 VAL 2 N     1 
ATOM 3474 C CA    . VAL B 2 160 ? 25.801  19.421  142.274 1.00 13.83 ? 166 VAL 2 CA    1 
ATOM 3475 C C     . VAL B 2 160 ? 24.660  20.229  141.671 1.00 13.83 ? 166 VAL 2 C     1 
ATOM 3476 O O     . VAL B 2 160 ? 24.011  19.804  140.710 1.00 13.83 ? 166 VAL 2 O     1 
ATOM 3477 C CB    . VAL B 2 160 ? 27.190  19.845  141.743 1.00 13.83 ? 166 VAL 2 CB    1 
ATOM 3478 C CG1   . VAL B 2 160 ? 27.214  19.927  140.227 1.00 13.83 ? 166 VAL 2 CG1   1 
ATOM 3479 C CG2   . VAL B 2 160 ? 27.676  21.132  142.403 1.00 13.83 ? 166 VAL 2 CG2   1 
ATOM 3480 N N     . LYS B 2 161 ? 24.361  21.378  142.271 1.00 14.91 ? 167 LYS 2 N     1 
ATOM 3481 C CA    . LYS B 2 161 ? 23.213  22.164  141.844 1.00 14.91 ? 167 LYS 2 CA    1 
ATOM 3482 C C     . LYS B 2 161 ? 23.595  23.611  141.568 1.00 14.91 ? 167 LYS 2 C     1 
ATOM 3483 O O     . LYS B 2 161 ? 22.846  24.531  141.899 1.00 14.91 ? 167 LYS 2 O     1 
ATOM 3484 C CB    . LYS B 2 161 ? 22.091  22.091  142.877 1.00 14.91 ? 167 LYS 2 CB    1 
ATOM 3485 C CG    . LYS B 2 161 ? 21.263  20.823  142.793 1.00 14.91 ? 167 LYS 2 CG    1 
ATOM 3486 C CD    . LYS B 2 161 ? 20.550  20.550  144.097 1.00 14.91 ? 167 LYS 2 CD    1 
ATOM 3487 C CE    . LYS B 2 161 ? 19.955  19.159  144.108 1.00 14.91 ? 167 LYS 2 CE    1 
ATOM 3488 N NZ    . LYS B 2 161 ? 19.544  18.732  145.472 1.00 14.91 ? 167 LYS 2 NZ    1 
ATOM 3489 N N     . ASP B 2 162 ? 24.758  23.830  140.966 1.00 14.35 ? 168 ASP 2 N     1 
ATOM 3490 C CA    . ASP B 2 162 ? 25.135  25.169  140.539 1.00 14.35 ? 168 ASP 2 CA    1 
ATOM 3491 C C     . ASP B 2 162 ? 24.688  25.374  139.100 1.00 14.35 ? 168 ASP 2 C     1 
ATOM 3492 O O     . ASP B 2 162 ? 25.152  24.674  138.197 1.00 14.35 ? 168 ASP 2 O     1 
ATOM 3493 C CB    . ASP B 2 162 ? 26.639  25.366  140.669 1.00 14.35 ? 168 ASP 2 CB    1 
ATOM 3494 C CG    . ASP B 2 162 ? 27.091  25.399  142.104 1.00 14.35 ? 168 ASP 2 CG    1 
ATOM 3495 O OD1   . ASP B 2 162 ? 26.291  25.817  142.968 1.00 14.35 ? 168 ASP 2 OD1   1 
ATOM 3496 O OD2   . ASP B 2 162 ? 28.246  25.004  142.370 1.00 14.35 ? 168 ASP 2 OD2   1 
ATOM 3497 N N     . VAL B 2 163 ? 23.781  26.330  138.895 1.00 12.62 ? 169 VAL 2 N     1 
ATOM 3498 C CA    . VAL B 2 163 ? 23.166  26.536  137.589 1.00 12.62 ? 169 VAL 2 CA    1 
ATOM 3499 C C     . VAL B 2 163 ? 24.162  27.106  136.588 1.00 12.62 ? 169 VAL 2 C     1 
ATOM 3500 O O     . VAL B 2 163 ? 24.047  26.851  135.381 1.00 12.62 ? 169 VAL 2 O     1 
ATOM 3501 C CB    . VAL B 2 163 ? 21.916  27.419  137.777 1.00 12.62 ? 169 VAL 2 CB    1 
ATOM 3502 C CG1   . VAL B 2 163 ? 22.258  28.770  138.401 1.00 12.62 ? 169 VAL 2 CG1   1 
ATOM 3503 C CG2   . VAL B 2 163 ? 21.129  27.567  136.497 1.00 12.62 ? 169 VAL 2 CG2   1 
ATOM 3504 N N     . LEU B 2 164 ? 25.167  27.827  137.073 1.00 12.01 ? 170 LEU 2 N     1 
ATOM 3505 C CA    . LEU B 2 164 ? 26.228  28.366  136.239 1.00 12.01 ? 170 LEU 2 CA    1 
ATOM 3506 C C     . LEU B 2 164 ? 27.049  27.279  135.563 1.00 12.01 ? 170 LEU 2 C     1 
ATOM 3507 O O     . LEU B 2 164 ? 27.347  27.371  134.367 1.00 12.01 ? 170 LEU 2 O     1 
ATOM 3508 C CB    . LEU B 2 164 ? 27.146  29.202  137.097 1.00 12.01 ? 170 LEU 2 CB    1 
ATOM 3509 C CG    . LEU B 2 164 ? 28.265  29.840  136.314 1.00 12.01 ? 170 LEU 2 CG    1 
ATOM 3510 C CD1   . LEU B 2 164 ? 27.776  30.882  135.315 1.00 12.01 ? 170 LEU 2 CD1   1 
ATOM 3511 C CD2   . LEU B 2 164 ? 29.154  30.367  137.327 1.00 12.01 ? 170 LEU 2 CD2   1 
ATOM 3512 N N     . TYR B 2 165 ? 27.421  26.249  136.308 1.00 11.33 ? 171 TYR 2 N     1 
ATOM 3513 C CA    . TYR B 2 165 ? 28.316  25.227  135.794 1.00 11.33 ? 171 TYR 2 CA    1 
ATOM 3514 C C     . TYR B 2 165 ? 27.581  24.055  135.193 1.00 11.33 ? 171 TYR 2 C     1 
ATOM 3515 O O     . TYR B 2 165 ? 28.216  23.030  134.928 1.00 11.33 ? 171 TYR 2 O     1 
ATOM 3516 C CB    . TYR B 2 165 ? 29.251  24.749  136.898 1.00 11.33 ? 171 TYR 2 CB    1 
ATOM 3517 C CG    . TYR B 2 165 ? 30.220  25.813  137.314 1.00 11.33 ? 171 TYR 2 CG    1 
ATOM 3518 C CD1   . TYR B 2 165 ? 30.867  26.590  136.362 1.00 11.33 ? 171 TYR 2 CD1   1 
ATOM 3519 C CD2   . TYR B 2 165 ? 30.498  26.042  138.650 1.00 11.33 ? 171 TYR 2 CD2   1 
ATOM 3520 C CE1   . TYR B 2 165 ? 31.758  27.565  136.730 1.00 11.33 ? 171 TYR 2 CE1   1 
ATOM 3521 C CE2   . TYR B 2 165 ? 31.394  27.017  139.030 1.00 11.33 ? 171 TYR 2 CE2   1 
ATOM 3522 C CZ    . TYR B 2 165 ? 32.019  27.775  138.065 1.00 11.33 ? 171 TYR 2 CZ    1 
ATOM 3523 O OH    . TYR B 2 165 ? 32.911  28.751  138.436 1.00 11.33 ? 171 TYR 2 OH    1 
ATOM 3524 N N     . ASN B 2 166 ? 26.262  24.179  135.021 1.00 9.94  ? 172 ASN 2 N     1 
ATOM 3525 C CA    . ASN B 2 166 ? 25.420  23.300  134.207 1.00 9.94  ? 172 ASN 2 CA    1 
ATOM 3526 C C     . ASN B 2 166 ? 25.346  21.881  134.754 1.00 9.94  ? 172 ASN 2 C     1 
ATOM 3527 O O     . ASN B 2 166 ? 24.932  20.966  134.034 1.00 9.94  ? 172 ASN 2 O     1 
ATOM 3528 C CB    . ASN B 2 166 ? 25.898  23.282  132.752 1.00 9.94  ? 172 ASN 2 CB    1 
ATOM 3529 C CG    . ASN B 2 166 ? 25.569  24.551  132.018 1.00 9.94  ? 172 ASN 2 CG    1 
ATOM 3530 O OD1   . ASN B 2 166 ? 26.030  24.767  130.904 1.00 9.94  ? 172 ASN 2 OD1   1 
ATOM 3531 N ND2   . ASN B 2 166 ? 24.748  25.393  132.630 1.00 9.94  ? 172 ASN 2 ND2   1 
ATOM 3532 N N     . MET B 2 167 ? 25.765  21.707  136.013 1.00 11.15 ? 173 MET 2 N     1 
ATOM 3533 C CA    . MET B 2 167 ? 25.883  20.440  136.737 1.00 11.15 ? 173 MET 2 CA    1 
ATOM 3534 C C     . MET B 2 167 ? 26.854  19.459  136.077 1.00 11.15 ? 173 MET 2 C     1 
ATOM 3535 O O     . MET B 2 167 ? 26.829  18.268  136.386 1.00 11.15 ? 173 MET 2 O     1 
ATOM 3536 C CB    . MET B 2 167 ? 24.513  19.782  136.944 1.00 11.15 ? 173 MET 2 CB    1 
ATOM 3537 C CG    . MET B 2 167 ? 23.513  20.697  137.618 1.00 11.15 ? 173 MET 2 CG    1 
ATOM 3538 S SD    . MET B 2 167 ? 21.845  20.550  136.962 1.00 11.15 ? 173 MET 2 SD    1 
ATOM 3539 C CE    . MET B 2 167 ? 21.236  19.145  137.881 1.00 11.15 ? 173 MET 2 CE    1 
ATOM 3540 N N     . ASN B 2 168 ? 27.719  19.921  135.172 1.00 10.81 ? 174 ASN 2 N     1 
ATOM 3541 C CA    . ASN B 2 168 ? 28.717  19.047  134.575 1.00 10.81 ? 174 ASN 2 CA    1 
ATOM 3542 C C     . ASN B 2 168 ? 30.067  19.703  134.316 1.00 10.81 ? 174 ASN 2 C     1 
ATOM 3543 O O     . ASN B 2 168 ? 30.928  19.063  133.708 1.00 10.81 ? 174 ASN 2 O     1 
ATOM 3544 C CB    . ASN B 2 168 ? 28.183  18.433  133.269 1.00 10.81 ? 174 ASN 2 CB    1 
ATOM 3545 C CG    . ASN B 2 168 ? 27.692  19.467  132.282 1.00 10.81 ? 174 ASN 2 CG    1 
ATOM 3546 O OD1   . ASN B 2 168 ? 27.791  20.664  132.512 1.00 10.81 ? 174 ASN 2 OD1   1 
ATOM 3547 N ND2   . ASN B 2 168 ? 27.159  19.001  131.168 1.00 10.81 ? 174 ASN 2 ND2   1 
ATOM 3548 N N     . GLY B 2 169 ? 30.281  20.946  134.733 1.00 10.83 ? 175 GLY 2 N     1 
ATOM 3549 C CA    . GLY B 2 169 ? 31.570  21.595  134.627 1.00 10.83 ? 175 GLY 2 CA    1 
ATOM 3550 C C     . GLY B 2 169 ? 31.726  22.517  133.438 1.00 10.83 ? 175 GLY 2 C     1 
ATOM 3551 O O     . GLY B 2 169 ? 32.815  23.065  133.239 1.00 10.83 ? 175 GLY 2 O     1 
ATOM 3552 N N     . THR B 2 170 ? 30.681  22.702  132.646 1.00 10.22 ? 176 THR 2 N     1 
ATOM 3553 C CA    . THR B 2 170 ? 30.697  23.622  131.521 1.00 10.22 ? 176 THR 2 CA    1 
ATOM 3554 C C     . THR B 2 170 ? 29.856  24.843  131.856 1.00 10.22 ? 176 THR 2 C     1 
ATOM 3555 O O     . THR B 2 170 ? 28.839  24.735  132.533 1.00 10.22 ? 176 THR 2 O     1 
ATOM 3556 C CB    . THR B 2 170 ? 30.149  22.936  130.272 1.00 10.22 ? 176 THR 2 CB    1 
ATOM 3557 O OG1   . THR B 2 170 ? 28.722  22.858  130.356 1.00 10.22 ? 176 THR 2 OG1   1 
ATOM 3558 C CG2   . THR B 2 170 ? 30.706  21.537  130.150 1.00 10.22 ? 176 THR 2 CG2   1 
ATOM 3559 N N     . LEU B 2 171 ? 30.276  26.009  131.376 1.00 9.65  ? 177 LEU 2 N     1 
ATOM 3560 C CA    . LEU B 2 171 ? 29.549  27.223  131.729 1.00 9.65  ? 177 LEU 2 CA    1 
ATOM 3561 C C     . LEU B 2 171 ? 28.218  27.335  131.000 1.00 9.65  ? 177 LEU 2 C     1 
ATOM 3562 O O     . LEU B 2 171 ? 27.994  26.762  129.932 1.00 9.65  ? 177 LEU 2 O     1 
ATOM 3563 C CB    . LEU B 2 171 ? 30.361  28.491  131.478 1.00 9.65  ? 177 LEU 2 CB    1 
ATOM 3564 C CG    . LEU B 2 171 ? 31.440  28.912  132.469 1.00 9.65  ? 177 LEU 2 CG    1 
ATOM 3565 C CD1   . LEU B 2 171 ? 32.629  28.050  132.437 1.00 9.65  ? 177 LEU 2 CD1   1 
ATOM 3566 C CD2   . LEU B 2 171 ? 31.826  30.322  132.163 1.00 9.65  ? 177 LEU 2 CD2   1 
ATOM 3567 N N     . LEU B 2 172 ? 27.337  28.117  131.618 1.00 9.28  ? 178 LEU 2 N     1 
ATOM 3568 C CA    . LEU B 2 172 ? 25.957  28.270  131.193 1.00 9.28  ? 178 LEU 2 CA    1 
ATOM 3569 C C     . LEU B 2 172 ? 25.831  29.026  129.877 1.00 9.28  ? 178 LEU 2 C     1 
ATOM 3570 O O     . LEU B 2 172 ? 24.868  28.811  129.136 1.00 9.28  ? 178 LEU 2 O     1 
ATOM 3571 C CB    . LEU B 2 172 ? 25.184  28.966  132.314 1.00 9.28  ? 178 LEU 2 CB    1 
ATOM 3572 C CG    . LEU B 2 172 ? 23.738  29.402  132.144 1.00 9.28  ? 178 LEU 2 CG    1 
ATOM 3573 C CD1   . LEU B 2 172 ? 22.845  28.234  132.416 1.00 9.28  ? 178 LEU 2 CD1   1 
ATOM 3574 C CD2   . LEU B 2 172 ? 23.444  30.521  133.103 1.00 9.28  ? 178 LEU 2 CD2   1 
ATOM 3575 N N     . GLY B 2 173 ? 26.786  29.902  129.564 1.00 8.32  ? 179 GLY 2 N     1 
ATOM 3576 C CA    . GLY B 2 173 ? 26.695  30.673  128.339 1.00 8.32  ? 179 GLY 2 CA    1 
ATOM 3577 C C     . GLY B 2 173 ? 26.895  29.853  127.084 1.00 8.32  ? 179 GLY 2 C     1 
ATOM 3578 O O     . GLY B 2 173 ? 26.287  30.140  126.050 1.00 8.32  ? 179 GLY 2 O     1 
ATOM 3579 N N     . ASN B 2 174 ? 27.718  28.812  127.156 1.00 8.65  ? 180 ASN 2 N     1 
ATOM 3580 C CA    . ASN B 2 174 ? 27.959  27.945  126.013 1.00 8.65  ? 180 ASN 2 CA    1 
ATOM 3581 C C     . ASN B 2 174 ? 26.937  26.827  125.898 1.00 8.65  ? 180 ASN 2 C     1 
ATOM 3582 O O     . ASN B 2 174 ? 27.152  25.889  125.132 1.00 8.65  ? 180 ASN 2 O     1 
ATOM 3583 C CB    . ASN B 2 174 ? 29.361  27.344  126.079 1.00 8.65  ? 180 ASN 2 CB    1 
ATOM 3584 C CG    . ASN B 2 174 ? 30.411  28.367  126.375 1.00 8.65  ? 180 ASN 2 CG    1 
ATOM 3585 O OD1   . ASN B 2 174 ? 30.265  29.537  126.032 1.00 8.65  ? 180 ASN 2 OD1   1 
ATOM 3586 N ND2   . ASN B 2 174 ? 31.487  27.938  127.018 1.00 8.65  ? 180 ASN 2 ND2   1 
ATOM 3587 N N     . LEU B 2 175 ? 25.824  26.917  126.610 1.00 7.46  ? 181 LEU 2 N     1 
ATOM 3588 C CA    . LEU B 2 175 ? 24.809  25.878  126.590 1.00 7.46  ? 181 LEU 2 CA    1 
ATOM 3589 C C     . LEU B 2 175 ? 23.866  26.034  125.403 1.00 7.46  ? 181 LEU 2 C     1 
ATOM 3590 O O     . LEU B 2 175 ? 22.974  25.205  125.209 1.00 7.46  ? 181 LEU 2 O     1 
ATOM 3591 C CB    . LEU B 2 175 ? 24.058  25.908  127.926 1.00 7.46  ? 181 LEU 2 CB    1 
ATOM 3592 C CG    . LEU B 2 175 ? 23.147  24.803  128.435 1.00 7.46  ? 181 LEU 2 CG    1 
ATOM 3593 C CD1   . LEU B 2 175 ? 23.973  23.570  128.624 1.00 7.46  ? 181 LEU 2 CD1   1 
ATOM 3594 C CD2   . LEU B 2 175 ? 22.544  25.220  129.752 1.00 7.46  ? 181 LEU 2 CD2   1 
ATOM 3595 N N     . LEU B 2 176 ? 24.074  27.066  124.592 1.00 7.45  ? 182 LEU 2 N     1 
ATOM 3596 C CA    . LEU B 2 176 ? 23.290  27.360  123.403 1.00 7.45  ? 182 LEU 2 CA    1 
ATOM 3597 C C     . LEU B 2 176 ? 23.744  26.560  122.189 1.00 7.45  ? 182 LEU 2 C     1 
ATOM 3598 O O     . LEU B 2 176 ? 23.131  26.680  121.125 1.00 7.45  ? 182 LEU 2 O     1 
ATOM 3599 C CB    . LEU B 2 176 ? 23.366  28.860  123.106 1.00 7.45  ? 182 LEU 2 CB    1 
ATOM 3600 C CG    . LEU B 2 176 ? 22.474  29.847  123.867 1.00 7.45  ? 182 LEU 2 CG    1 
ATOM 3601 C CD1   . LEU B 2 176 ? 22.976  30.140  125.266 1.00 7.45  ? 182 LEU 2 CD1   1 
ATOM 3602 C CD2   . LEU B 2 176 ? 22.381  31.131  123.086 1.00 7.45  ? 182 LEU 2 CD2   1 
ATOM 3603 N N     . ILE B 2 177 ? 24.810  25.767  122.313 1.00 6.76  ? 183 ILE 2 N     1 
ATOM 3604 C CA    . ILE B 2 177 ? 25.167  24.821  121.263 1.00 6.76  ? 183 ILE 2 CA    1 
ATOM 3605 C C     . ILE B 2 177 ? 24.190  23.646  121.263 1.00 6.76  ? 183 ILE 2 C     1 
ATOM 3606 O O     . ILE B 2 177 ? 23.950  23.028  120.219 1.00 6.76  ? 183 ILE 2 O     1 
ATOM 3607 C CB    . ILE B 2 177 ? 26.640  24.387  121.431 1.00 6.76  ? 183 ILE 2 CB    1 
ATOM 3608 C CG1   . ILE B 2 177 ? 27.136  23.562  120.237 1.00 6.76  ? 183 ILE 2 CG1   1 
ATOM 3609 C CG2   . ILE B 2 177 ? 26.863  23.639  122.731 1.00 6.76  ? 183 ILE 2 CG2   1 
ATOM 3610 C CD1   . ILE B 2 177 ? 27.274  24.341  118.965 1.00 6.76  ? 183 ILE 2 CD1   1 
ATOM 3611 N N     . PHE B 2 178 ? 23.590  23.345  122.411 1.00 6.56  ? 184 PHE 2 N     1 
ATOM 3612 C CA    . PHE B 2 178 ? 22.502  22.397  122.489 1.00 6.56  ? 184 PHE 2 CA    1 
ATOM 3613 C C     . PHE B 2 178 ? 21.237  23.044  121.930 1.00 6.56  ? 184 PHE 2 C     1 
ATOM 3614 O O     . PHE B 2 178 ? 21.134  24.270  121.896 1.00 6.56  ? 184 PHE 2 O     1 
ATOM 3615 C CB    . PHE B 2 178 ? 22.305  21.965  123.940 1.00 6.56  ? 184 PHE 2 CB    1 
ATOM 3616 C CG    . PHE B 2 178 ? 23.478  21.242  124.525 1.00 6.56  ? 184 PHE 2 CG    1 
ATOM 3617 C CD1   . PHE B 2 178 ? 23.798  19.961  124.109 1.00 6.56  ? 184 PHE 2 CD1   1 
ATOM 3618 C CD2   . PHE B 2 178 ? 24.260  21.840  125.494 1.00 6.56  ? 184 PHE 2 CD2   1 
ATOM 3619 C CE1   . PHE B 2 178 ? 24.874  19.293  124.652 1.00 6.56  ? 184 PHE 2 CE1   1 
ATOM 3620 C CE2   . PHE B 2 178 ? 25.334  21.178  126.040 1.00 6.56  ? 184 PHE 2 CE2   1 
ATOM 3621 C CZ    . PHE B 2 178 ? 25.641  19.904  125.617 1.00 6.56  ? 184 PHE 2 CZ    1 
ATOM 3622 N N     . PRO B 2 179 ? 20.257  22.234  121.455 1.00 6.37  ? 185 PRO 2 N     1 
ATOM 3623 C CA    . PRO B 2 179 ? 18.999  22.816  120.963 1.00 6.37  ? 185 PRO 2 CA    1 
ATOM 3624 C C     . PRO B 2 179 ? 18.229  23.552  122.042 1.00 6.37  ? 185 PRO 2 C     1 
ATOM 3625 O O     . PRO B 2 179 ? 17.792  22.963  123.033 1.00 6.37  ? 185 PRO 2 O     1 
ATOM 3626 C CB    . PRO B 2 179 ? 18.217  21.599  120.470 1.00 6.37  ? 185 PRO 2 CB    1 
ATOM 3627 C CG    . PRO B 2 179 ? 19.212  20.568  120.238 1.00 6.37  ? 185 PRO 2 CG    1 
ATOM 3628 C CD    . PRO B 2 179 ? 20.292  20.778  121.226 1.00 6.37  ? 185 PRO 2 CD    1 
ATOM 3629 N N     . HIS B 2 180 ? 18.083  24.855  121.857 1.00 7.19  ? 186 HIS 2 N     1 
ATOM 3630 C CA    . HIS B 2 180 ? 17.613  25.745  122.896 1.00 7.19  ? 186 HIS 2 CA    1 
ATOM 3631 C C     . HIS B 2 180 ? 16.567  26.679  122.318 1.00 7.19  ? 186 HIS 2 C     1 
ATOM 3632 O O     . HIS B 2 180 ? 16.387  26.770  121.103 1.00 7.19  ? 186 HIS 2 O     1 
ATOM 3633 C CB    . HIS B 2 180 ? 18.766  26.556  123.492 1.00 7.19  ? 186 HIS 2 CB    1 
ATOM 3634 C CG    . HIS B 2 180 ? 19.324  27.574  122.551 1.00 7.19  ? 186 HIS 2 CG    1 
ATOM 3635 N ND1   . HIS B 2 180 ? 20.152  27.242  121.503 1.00 7.19  ? 186 HIS 2 ND1   1 
ATOM 3636 C CD2   . HIS B 2 180 ? 19.160  28.915  122.491 1.00 7.19  ? 186 HIS 2 CD2   1 
ATOM 3637 C CE1   . HIS B 2 180 ? 20.481  28.335  120.842 1.00 7.19  ? 186 HIS 2 CE1   1 
ATOM 3638 N NE2   . HIS B 2 180 ? 19.891  29.364  121.421 1.00 7.19  ? 186 HIS 2 NE2   1 
ATOM 3639 N N     . GLN B 2 181 ? 15.895  27.389  123.219 1.00 7.23  ? 187 GLN 2 N     1 
ATOM 3640 C CA    . GLN B 2 181 ? 14.908  28.397  122.877 1.00 7.23  ? 187 GLN 2 CA    1 
ATOM 3641 C C     . GLN B 2 181 ? 14.692  29.256  124.111 1.00 7.23  ? 187 GLN 2 C     1 
ATOM 3642 O O     . GLN B 2 181 ? 14.651  28.737  125.226 1.00 7.23  ? 187 GLN 2 O     1 
ATOM 3643 C CB    . GLN B 2 181 ? 13.605  27.741  122.405 1.00 7.23  ? 187 GLN 2 CB    1 
ATOM 3644 C CG    . GLN B 2 181 ? 12.529  28.684  121.964 1.00 7.23  ? 187 GLN 2 CG    1 
ATOM 3645 C CD    . GLN B 2 181 ? 11.608  28.051  120.957 1.00 7.23  ? 187 GLN 2 CD    1 
ATOM 3646 O OE1   . GLN B 2 181 ? 11.830  26.928  120.538 1.00 7.23  ? 187 GLN 2 OE1   1 
ATOM 3647 N NE2   . GLN B 2 181 ? 10.571  28.770  120.560 1.00 7.23  ? 187 GLN 2 NE2   1 
ATOM 3648 N N     . PHE B 2 182 ? 14.594  30.564  123.916 1.00 7.57  ? 188 PHE 2 N     1 
ATOM 3649 C CA    . PHE B 2 182 ? 14.350  31.475  125.024 1.00 7.57  ? 188 PHE 2 CA    1 
ATOM 3650 C C     . PHE B 2 182 ? 12.857  31.690  125.232 1.00 7.57  ? 188 PHE 2 C     1 
ATOM 3651 O O     . PHE B 2 182 ? 12.050  31.511  124.319 1.00 7.57  ? 188 PHE 2 O     1 
ATOM 3652 C CB    . PHE B 2 182 ? 15.023  32.832  124.794 1.00 7.57  ? 188 PHE 2 CB    1 
ATOM 3653 C CG    . PHE B 2 182 ? 16.501  32.839  125.058 1.00 7.57  ? 188 PHE 2 CG    1 
ATOM 3654 C CD1   . PHE B 2 182 ? 16.984  32.857  126.353 1.00 7.57  ? 188 PHE 2 CD1   1 
ATOM 3655 C CD2   . PHE B 2 182 ? 17.407  32.858  124.012 1.00 7.57  ? 188 PHE 2 CD2   1 
ATOM 3656 C CE1   . PHE B 2 182 ? 18.340  32.873  126.603 1.00 7.57  ? 188 PHE 2 CE1   1 
ATOM 3657 C CE2   . PHE B 2 182 ? 18.765  32.875  124.257 1.00 7.57  ? 188 PHE 2 CE2   1 
ATOM 3658 C CZ    . PHE B 2 182 ? 19.228  32.880  125.554 1.00 7.57  ? 188 PHE 2 CZ    1 
ATOM 3659 N N     . ILE B 2 183 ? 12.498  32.068  126.451 1.00 8.33  ? 189 ILE 2 N     1 
ATOM 3660 C CA    . ILE B 2 183 ? 11.189  32.649  126.745 1.00 8.33  ? 189 ILE 2 CA    1 
ATOM 3661 C C     . ILE B 2 183 ? 11.462  34.039  127.302 1.00 8.33  ? 189 ILE 2 C     1 
ATOM 3662 O O     . ILE B 2 183 ? 11.864  34.204  128.454 1.00 8.33  ? 189 ILE 2 O     1 
ATOM 3663 C CB    . ILE B 2 183 ? 10.358  31.810  127.717 1.00 8.33  ? 189 ILE 2 CB    1 
ATOM 3664 C CG1   . ILE B 2 183 ? 10.083  30.426  127.136 1.00 8.33  ? 189 ILE 2 CG1   1 
ATOM 3665 C CG2   . ILE B 2 183 ? 9.051   32.520  128.034 1.00 8.33  ? 189 ILE 2 CG2   1 
ATOM 3666 C CD1   . ILE B 2 183 ? 9.221   29.563  128.004 1.00 8.33  ? 189 ILE 2 CD1   1 
ATOM 3667 N N     . ASN B 2 184 ? 11.260  35.051  126.470 1.00 8.89  ? 190 ASN 2 N     1 
ATOM 3668 C CA    . ASN B 2 184 ? 11.400  36.439  126.877 1.00 8.89  ? 190 ASN 2 CA    1 
ATOM 3669 C C     . ASN B 2 184 ? 10.006  37.013  127.071 1.00 8.89  ? 190 ASN 2 C     1 
ATOM 3670 O O     . ASN B 2 184 ? 9.200   36.992  126.140 1.00 8.89  ? 190 ASN 2 O     1 
ATOM 3671 C CB    . ASN B 2 184 ? 12.169  37.222  125.816 1.00 8.89  ? 190 ASN 2 CB    1 
ATOM 3672 C CG    . ASN B 2 184 ? 13.000  38.330  126.398 1.00 8.89  ? 190 ASN 2 CG    1 
ATOM 3673 O OD1   . ASN B 2 184 ? 12.984  38.567  127.601 1.00 8.89  ? 190 ASN 2 OD1   1 
ATOM 3674 N ND2   . ASN B 2 184 ? 13.740  39.016  125.545 1.00 8.89  ? 190 ASN 2 ND2   1 
ATOM 3675 N N     . LEU B 2 185 ? 9.727   37.534  128.269 1.00 9.04  ? 191 LEU 2 N     1 
ATOM 3676 C CA    . LEU B 2 185 ? 8.382   37.975  128.632 1.00 9.04  ? 191 LEU 2 CA    1 
ATOM 3677 C C     . LEU B 2 185 ? 7.869   39.135  127.786 1.00 9.04  ? 191 LEU 2 C     1 
ATOM 3678 O O     . LEU B 2 185 ? 6.652   39.283  127.648 1.00 9.04  ? 191 LEU 2 O     1 
ATOM 3679 C CB    . LEU B 2 185 ? 8.345   38.360  130.110 1.00 9.04  ? 191 LEU 2 CB    1 
ATOM 3680 C CG    . LEU B 2 185 ? 8.663   37.243  131.103 1.00 9.04  ? 191 LEU 2 CG    1 
ATOM 3681 C CD1   . LEU B 2 185 ? 8.393   37.714  132.505 1.00 9.04  ? 191 LEU 2 CD1   1 
ATOM 3682 C CD2   . LEU B 2 185 ? 7.853   35.999  130.800 1.00 9.04  ? 191 LEU 2 CD2   1 
ATOM 3683 N N     . ARG B 2 186 ? 8.755   39.943  127.213 1.00 8.08  ? 192 ARG 2 N     1 
ATOM 3684 C CA    . ARG B 2 186 ? 8.349   40.977  126.276 1.00 8.08  ? 192 ARG 2 CA    1 
ATOM 3685 C C     . ARG B 2 186 ? 8.013   40.431  124.898 1.00 8.08  ? 192 ARG 2 C     1 
ATOM 3686 O O     . ARG B 2 186 ? 7.352   41.123  124.118 1.00 8.08  ? 192 ARG 2 O     1 
ATOM 3687 C CB    . ARG B 2 186 ? 9.454   42.025  126.144 1.00 8.08  ? 192 ARG 2 CB    1 
ATOM 3688 C CG    . ARG B 2 186 ? 10.729  41.505  125.518 1.00 8.08  ? 192 ARG 2 CG    1 
ATOM 3689 C CD    . ARG B 2 186 ? 11.751  42.605  125.341 1.00 8.08  ? 192 ARG 2 CD    1 
ATOM 3690 N NE    . ARG B 2 186 ? 11.157  43.892  124.997 1.00 8.08  ? 192 ARG 2 NE    1 
ATOM 3691 C CZ    . ARG B 2 186 ? 10.960  44.317  123.756 1.00 8.08  ? 192 ARG 2 CZ    1 
ATOM 3692 N NH1   . ARG B 2 186 ? 11.300  43.553  122.732 1.00 8.08  ? 192 ARG 2 NH1   1 
ATOM 3693 N NH2   . ARG B 2 186 ? 10.424  45.506  123.539 1.00 8.08  ? 192 ARG 2 NH2   1 
ATOM 3694 N N     . THR B 2 187 ? 8.443   39.214  124.585 1.00 8.25  ? 193 THR 2 N     1 
ATOM 3695 C CA    . THR B 2 187 ? 8.287   38.628  123.261 1.00 8.25  ? 193 THR 2 CA    1 
ATOM 3696 C C     . THR B 2 187 ? 7.504   37.328  123.290 1.00 8.25  ? 193 THR 2 C     1 
ATOM 3697 O O     . THR B 2 187 ? 6.569   37.143  122.504 1.00 8.25  ? 193 THR 2 O     1 
ATOM 3698 C CB    . THR B 2 187 ? 9.677   38.387  122.645 1.00 8.25  ? 193 THR 2 CB    1 
ATOM 3699 O OG1   . THR B 2 187 ? 10.302  39.643  122.370 1.00 8.25  ? 193 THR 2 OG1   1 
ATOM 3700 C CG2   . THR B 2 187 ? 9.590   37.588  121.362 1.00 8.25  ? 193 THR 2 CG2   1 
ATOM 3701 N N     . ASN B 2 188 ? 7.847   36.442  124.208 1.00 8.90  ? 194 ASN 2 N     1 
ATOM 3702 C CA    . ASN B 2 188 ? 7.525   35.031  124.169 1.00 8.90  ? 194 ASN 2 CA    1 
ATOM 3703 C C     . ASN B 2 188 ? 6.736   34.656  125.414 1.00 8.90  ? 194 ASN 2 C     1 
ATOM 3704 O O     . ASN B 2 188 ? 6.916   35.240  126.483 1.00 8.90  ? 194 ASN 2 O     1 
ATOM 3705 C CB    . ASN B 2 188 ? 8.827   34.229  124.111 1.00 8.90  ? 194 ASN 2 CB    1 
ATOM 3706 C CG    . ASN B 2 188 ? 8.721   33.004  123.272 1.00 8.90  ? 194 ASN 2 CG    1 
ATOM 3707 O OD1   . ASN B 2 188 ? 7.717   32.780  122.608 1.00 8.90  ? 194 ASN 2 OD1   1 
ATOM 3708 N ND2   . ASN B 2 188 ? 9.757   32.183  123.300 1.00 8.90  ? 194 ASN 2 ND2   1 
ATOM 3709 N N     . ASN B 2 189 ? 5.846   33.680  125.278 1.00 8.87  ? 195 ASN 2 N     1 
ATOM 3710 C CA    . ASN B 2 189 ? 5.328   33.064  126.489 1.00 8.87  ? 195 ASN 2 CA    1 
ATOM 3711 C C     . ASN B 2 189 ? 5.482   31.557  126.484 1.00 8.87  ? 195 ASN 2 C     1 
ATOM 3712 O O     . ASN B 2 189 ? 5.354   30.944  127.546 1.00 8.87  ? 195 ASN 2 O     1 
ATOM 3713 C CB    . ASN B 2 189 ? 3.852   33.421  126.721 1.00 8.87  ? 195 ASN 2 CB    1 
ATOM 3714 C CG    . ASN B 2 189 ? 2.945   32.859  125.670 1.00 8.87  ? 195 ASN 2 CG    1 
ATOM 3715 O OD1   . ASN B 2 189 ? 3.303   32.782  124.505 1.00 8.87  ? 195 ASN 2 OD1   1 
ATOM 3716 N ND2   . ASN B 2 189 ? 1.740   32.495  126.068 1.00 8.87  ? 195 ASN 2 ND2   1 
ATOM 3717 N N     . THR B 2 190 ? 5.755   30.937  125.339 1.00 8.11  ? 196 THR 2 N     1 
ATOM 3718 C CA    . THR B 2 190 ? 5.985   29.507  125.247 1.00 8.11  ? 196 THR 2 CA    1 
ATOM 3719 C C     . THR B 2 190 ? 7.274   29.224  124.492 1.00 8.11  ? 196 THR 2 C     1 
ATOM 3720 O O     . THR B 2 190 ? 7.788   30.077  123.769 1.00 8.11  ? 196 THR 2 O     1 
ATOM 3721 C CB    . THR B 2 190 ? 4.838   28.770  124.545 1.00 8.11  ? 196 THR 2 CB    1 
ATOM 3722 O OG1   . THR B 2 190 ? 4.812   29.119  123.156 1.00 8.11  ? 196 THR 2 OG1   1 
ATOM 3723 C CG2   . THR B 2 190 ? 3.491   29.054  125.185 1.00 8.11  ? 196 THR 2 CG2   1 
ATOM 3724 N N     . ALA B 2 191 ? 7.792   28.008  124.670 1.00 7.94  ? 197 ALA 2 N     1 
ATOM 3725 C CA    . ALA B 2 191 ? 8.917   27.499  123.895 1.00 7.94  ? 197 ALA 2 CA    1 
ATOM 3726 C C     . ALA B 2 191 ? 8.610   26.069  123.482 1.00 7.94  ? 197 ALA 2 C     1 
ATOM 3727 O O     . ALA B 2 191 ? 8.220   25.255  124.322 1.00 7.94  ? 197 ALA 2 O     1 
ATOM 3728 C CB    . ALA B 2 191 ? 10.219  27.553  124.695 1.00 7.94  ? 197 ALA 2 CB    1 
ATOM 3729 N N     . THR B 2 192 ? 8.799   25.759  122.203 1.00 6.84  ? 198 THR 2 N     1 
ATOM 3730 C CA    . THR B 2 192 ? 8.543   24.426  121.671 1.00 6.84  ? 198 THR 2 CA    1 
ATOM 3731 C C     . THR B 2 192 ? 9.849   23.822  121.179 1.00 6.84  ? 198 THR 2 C     1 
ATOM 3732 O O     . THR B 2 192 ? 10.505  24.391  120.302 1.00 6.84  ? 198 THR 2 O     1 
ATOM 3733 C CB    . THR B 2 192 ? 7.536   24.466  120.525 1.00 6.84  ? 198 THR 2 CB    1 
ATOM 3734 O OG1   . THR B 2 192 ? 6.327   25.075  120.968 1.00 6.84  ? 198 THR 2 OG1   1 
ATOM 3735 C CG2   . THR B 2 192 ? 7.225   23.062  120.049 1.00 6.84  ? 198 THR 2 CG2   1 
ATOM 3736 N N     . ILE B 2 193 ? 10.216  22.666  121.724 1.00 5.61  ? 199 ILE 2 N     1 
ATOM 3737 C CA    . ILE B 2 193 ? 11.388  21.928  121.270 1.00 5.61  ? 199 ILE 2 CA    1 
ATOM 3738 C C     . ILE B 2 193 ? 10.960  20.506  120.932 1.00 5.61  ? 199 ILE 2 C     1 
ATOM 3739 O O     . ILE B 2 193 ? 10.423  19.797  121.791 1.00 5.61  ? 199 ILE 2 O     1 
ATOM 3740 C CB    . ILE B 2 193 ? 12.512  21.920  122.318 1.00 5.61  ? 199 ILE 2 CB    1 
ATOM 3741 C CG1   . ILE B 2 193 ? 12.964  23.338  122.657 1.00 5.61  ? 199 ILE 2 CG1   1 
ATOM 3742 C CG2   . ILE B 2 193 ? 13.692  21.196  121.789 1.00 5.61  ? 199 ILE 2 CG2   1 
ATOM 3743 C CD1   . ILE B 2 193 ? 13.789  23.414  123.892 1.00 5.61  ? 199 ILE 2 CD1   1 
ATOM 3744 N N     . VAL B 2 194 ? 11.201  20.085  119.692 1.00 5.23  ? 200 VAL 2 N     1 
ATOM 3745 C CA    . VAL B 2 194 ? 10.893  18.733  119.238 1.00 5.23  ? 200 VAL 2 CA    1 
ATOM 3746 C C     . VAL B 2 194 ? 12.184  17.929  119.190 1.00 5.23  ? 200 VAL 2 C     1 
ATOM 3747 O O     . VAL B 2 194 ? 13.125  18.296  118.479 1.00 5.23  ? 200 VAL 2 O     1 
ATOM 3748 C CB    . VAL B 2 194 ? 10.201  18.745  117.864 1.00 5.23  ? 200 VAL 2 CB    1 
ATOM 3749 C CG1   . VAL B 2 194 ? 9.603   17.392  117.561 1.00 5.23  ? 200 VAL 2 CG1   1 
ATOM 3750 C CG2   . VAL B 2 194 ? 9.134   19.811  117.821 1.00 5.23  ? 200 VAL 2 CG2   1 
ATOM 3751 N N     . ILE B 2 195 ? 12.223  16.826  119.930 1.00 5.32  ? 201 ILE 2 N     1 
ATOM 3752 C CA    . ILE B 2 195 ? 13.428  16.032  120.126 1.00 5.32  ? 201 ILE 2 CA    1 
ATOM 3753 C C     . ILE B 2 195 ? 13.258  14.724  119.368 1.00 5.32  ? 201 ILE 2 C     1 
ATOM 3754 O O     . ILE B 2 195 ? 12.225  14.072  119.513 1.00 5.32  ? 201 ILE 2 O     1 
ATOM 3755 C CB    . ILE B 2 195 ? 13.700  15.748  121.614 1.00 5.32  ? 201 ILE 2 CB    1 
ATOM 3756 C CG1   . ILE B 2 195 ? 13.431  16.993  122.451 1.00 5.32  ? 201 ILE 2 CG1   1 
ATOM 3757 C CG2   . ILE B 2 195 ? 15.120  15.282  121.828 1.00 5.32  ? 201 ILE 2 CG2   1 
ATOM 3758 C CD1   . ILE B 2 195 ? 13.249  16.700  123.906 1.00 5.32  ? 201 ILE 2 CD1   1 
ATOM 3759 N N     . PRO B 2 196 ? 14.214  14.317  118.531 1.00 4.98  ? 202 PRO 2 N     1 
ATOM 3760 C CA    . PRO B 2 196 ? 14.226  12.936  118.046 1.00 4.98  ? 202 PRO 2 CA    1 
ATOM 3761 C C     . PRO B 2 196 ? 14.893  12.013  119.046 1.00 4.98  ? 202 PRO 2 C     1 
ATOM 3762 O O     . PRO B 2 196 ? 15.228  12.423  120.158 1.00 4.98  ? 202 PRO 2 O     1 
ATOM 3763 C CB    . PRO B 2 196 ? 15.030  13.030  116.747 1.00 4.98  ? 202 PRO 2 CB    1 
ATOM 3764 C CG    . PRO B 2 196 ? 15.940  14.140  116.982 1.00 4.98  ? 202 PRO 2 CG    1 
ATOM 3765 C CD    . PRO B 2 196 ? 15.169  15.141  117.784 1.00 4.98  ? 202 PRO 2 CD    1 
ATOM 3766 N N     . TYR B 2 197 ? 15.087  10.760  118.670 1.00 5.29  ? 203 TYR 2 N     1 
ATOM 3767 C CA    . TYR B 2 197 ? 15.749  9.812   119.549 1.00 5.29  ? 203 TYR 2 CA    1 
ATOM 3768 C C     . TYR B 2 197 ? 17.249  9.888   119.282 1.00 5.29  ? 203 TYR 2 C     1 
ATOM 3769 O O     . TYR B 2 197 ? 17.706  9.590   118.176 1.00 5.29  ? 203 TYR 2 O     1 
ATOM 3770 C CB    . TYR B 2 197 ? 15.196  8.411   119.316 1.00 5.29  ? 203 TYR 2 CB    1 
ATOM 3771 C CG    . TYR B 2 197 ? 15.901  7.344   120.098 1.00 5.29  ? 203 TYR 2 CG    1 
ATOM 3772 C CD1   . TYR B 2 197 ? 15.718  7.239   121.469 1.00 5.29  ? 203 TYR 2 CD1   1 
ATOM 3773 C CD2   . TYR B 2 197 ? 16.749  6.445   119.476 1.00 5.29  ? 203 TYR 2 CD2   1 
ATOM 3774 C CE1   . TYR B 2 197 ? 16.354  6.264   122.198 1.00 5.29  ? 203 TYR 2 CE1   1 
ATOM 3775 C CE2   . TYR B 2 197 ? 17.392  5.468   120.198 1.00 5.29  ? 203 TYR 2 CE2   1 
ATOM 3776 C CZ    . TYR B 2 197 ? 17.183  5.382   121.558 1.00 5.29  ? 203 TYR 2 CZ    1 
ATOM 3777 O OH    . TYR B 2 197 ? 17.821  4.412   122.288 1.00 5.29  ? 203 TYR 2 OH    1 
ATOM 3778 N N     . ILE B 2 198 ? 18.014  10.306  120.285 1.00 5.51  ? 204 ILE 2 N     1 
ATOM 3779 C CA    . ILE B 2 198 ? 19.451  10.515  120.159 1.00 5.51  ? 204 ILE 2 CA    1 
ATOM 3780 C C     . ILE B 2 198 ? 20.147  9.502   121.053 1.00 5.51  ? 204 ILE 2 C     1 
ATOM 3781 O O     . ILE B 2 198 ? 20.159  9.648   122.281 1.00 5.51  ? 204 ILE 2 O     1 
ATOM 3782 C CB    . ILE B 2 198 ? 19.858  11.948  120.532 1.00 5.51  ? 204 ILE 2 CB    1 
ATOM 3783 C CG1   . ILE B 2 198 ? 19.094  12.965  119.686 1.00 5.51  ? 204 ILE 2 CG1   1 
ATOM 3784 C CG2   . ILE B 2 198 ? 21.352  12.145  120.349 1.00 5.51  ? 204 ILE 2 CG2   1 
ATOM 3785 C CD1   . ILE B 2 198 ? 19.145  14.359  120.225 1.00 5.51  ? 204 ILE 2 CD1   1 
ATOM 3786 N N     . ASN B 2 199 ? 20.741  8.482   120.444 1.00 5.72  ? 205 ASN 2 N     1 
ATOM 3787 C CA    . ASN B 2 199 ? 21.469  7.470   121.191 1.00 5.72  ? 205 ASN 2 CA    1 
ATOM 3788 C C     . ASN B 2 199 ? 22.514  6.850   120.281 1.00 5.72  ? 205 ASN 2 C     1 
ATOM 3789 O O     . ASN B 2 199 ? 22.454  6.982   119.058 1.00 5.72  ? 205 ASN 2 O     1 
ATOM 3790 C CB    . ASN B 2 199 ? 20.527  6.397   121.736 1.00 5.72  ? 205 ASN 2 CB    1 
ATOM 3791 C CG    . ASN B 2 199 ? 21.014  5.790   123.022 1.00 5.72  ? 205 ASN 2 CG    1 
ATOM 3792 O OD1   . ASN B 2 199 ? 22.207  5.762   123.300 1.00 5.72  ? 205 ASN 2 OD1   1 
ATOM 3793 N ND2   . ASN B 2 199 ? 20.084  5.294   123.818 1.00 5.72  ? 205 ASN 2 ND2   1 
ATOM 3794 N N     . SER B 2 200 ? 23.480  6.177   120.897 1.00 5.79  ? 206 SER 2 N     1 
ATOM 3795 C CA    . SER B 2 200 ? 24.460  5.426   120.129 1.00 5.79  ? 206 SER 2 CA    1 
ATOM 3796 C C     . SER B 2 200 ? 24.029  3.985   119.903 1.00 5.79  ? 206 SER 2 C     1 
ATOM 3797 O O     . SER B 2 200 ? 24.717  3.252   119.190 1.00 5.79  ? 206 SER 2 O     1 
ATOM 3798 C CB    . SER B 2 200 ? 25.824  5.480   120.821 1.00 5.79  ? 206 SER 2 CB    1 
ATOM 3799 O OG    . SER B 2 200 ? 25.775  4.914   122.116 1.00 5.79  ? 206 SER 2 OG    1 
ATOM 3800 N N     . VAL B 2 201 ? 22.906  3.573   120.485 1.00 5.56  ? 207 VAL 2 N     1 
ATOM 3801 C CA    . VAL B 2 201 ? 22.315  2.252   120.284 1.00 5.56  ? 207 VAL 2 CA    1 
ATOM 3802 C C     . VAL B 2 201 ? 21.022  2.444   119.495 1.00 5.56  ? 207 VAL 2 C     1 
ATOM 3803 O O     . VAL B 2 201 ? 20.491  3.563   119.465 1.00 5.56  ? 207 VAL 2 O     1 
ATOM 3804 C CB    . VAL B 2 201 ? 22.072  1.542   121.627 1.00 5.56  ? 207 VAL 2 CB    1 
ATOM 3805 C CG1   . VAL B 2 201 ? 23.363  1.370   122.380 1.00 5.56  ? 207 VAL 2 CG1   1 
ATOM 3806 C CG2   . VAL B 2 201 ? 21.090  2.309   122.455 1.00 5.56  ? 207 VAL 2 CG2   1 
ATOM 3807 N N     . PRO B 2 202 ? 20.506  1.420   118.800 1.00 5.85  ? 208 PRO 2 N     1 
ATOM 3808 C CA    . PRO B 2 202 ? 19.226  1.609   118.097 1.00 5.85  ? 208 PRO 2 CA    1 
ATOM 3809 C C     . PRO B 2 202 ? 18.041  1.743   119.032 1.00 5.85  ? 208 PRO 2 C     1 
ATOM 3810 O O     . PRO B 2 202 ? 17.068  2.429   118.699 1.00 5.85  ? 208 PRO 2 O     1 
ATOM 3811 C CB    . PRO B 2 202 ? 19.123  0.350   117.227 1.00 5.85  ? 208 PRO 2 CB    1 
ATOM 3812 C CG    . PRO B 2 202 ? 20.491  -0.181  117.161 1.00 5.85  ? 208 PRO 2 CG    1 
ATOM 3813 C CD    . PRO B 2 202 ? 21.107  0.122   118.457 1.00 5.85  ? 208 PRO 2 CD    1 
ATOM 3814 N N     . ILE B 2 203 ? 18.105  1.112   120.199 1.00 6.06  ? 209 ILE 2 N     1 
ATOM 3815 C CA    . ILE B 2 203 ? 17.019  1.098   121.169 1.00 6.06  ? 209 ILE 2 CA    1 
ATOM 3816 C C     . ILE B 2 203 ? 17.634  0.762   122.521 1.00 6.06  ? 209 ILE 2 C     1 
ATOM 3817 O O     . ILE B 2 203 ? 18.598  -0.004  122.599 1.00 6.06  ? 209 ILE 2 O     1 
ATOM 3818 C CB    . ILE B 2 203 ? 15.907  0.112   120.725 1.00 6.06  ? 209 ILE 2 CB    1 
ATOM 3819 C CG1   . ILE B 2 203 ? 14.670  0.206   121.613 1.00 6.06  ? 209 ILE 2 CG1   1 
ATOM 3820 C CG2   . ILE B 2 203 ? 16.422  -1.325  120.602 1.00 6.06  ? 209 ILE 2 CG2   1 
ATOM 3821 C CD1   . ILE B 2 203 ? 13.395  -0.135  120.882 1.00 6.06  ? 209 ILE 2 CD1   1 
ATOM 3822 N N     . ASP B 2 204 ? 17.120  1.370   123.586 1.00 7.24  ? 210 ASP 2 N     1 
ATOM 3823 C CA    . ASP B 2 204 ? 17.766  1.269   124.885 1.00 7.24  ? 210 ASP 2 CA    1 
ATOM 3824 C C     . ASP B 2 204 ? 16.742  1.067   125.991 1.00 7.24  ? 210 ASP 2 C     1 
ATOM 3825 O O     . ASP B 2 204 ? 15.539  1.251   125.806 1.00 7.24  ? 210 ASP 2 O     1 
ATOM 3826 C CB    . ASP B 2 204 ? 18.612  2.510   125.190 1.00 7.24  ? 210 ASP 2 CB    1 
ATOM 3827 C CG    . ASP B 2 204 ? 19.840  2.184   126.008 1.00 7.24  ? 210 ASP 2 CG    1 
ATOM 3828 O OD1   . ASP B 2 204 ? 20.031  0.995   126.336 1.00 7.24  ? 210 ASP 2 OD1   1 
ATOM 3829 O OD2   . ASP B 2 204 ? 20.619  3.104   126.314 1.00 7.24  ? 210 ASP 2 OD2   1 
ATOM 3830 N N     . SER B 2 205 ? 17.250  0.661   127.151 1.00 8.22  ? 211 SER 2 N     1 
ATOM 3831 C CA    . SER B 2 205 ? 16.440  0.603   128.357 1.00 8.22  ? 211 SER 2 CA    1 
ATOM 3832 C C     . SER B 2 205 ? 16.020  2.006   128.766 1.00 8.22  ? 211 SER 2 C     1 
ATOM 3833 O O     . SER B 2 205 ? 16.837  2.930   128.780 1.00 8.22  ? 211 SER 2 O     1 
ATOM 3834 C CB    . SER B 2 205 ? 17.223  -0.062  129.482 1.00 8.22  ? 211 SER 2 CB    1 
ATOM 3835 O OG    . SER B 2 205 ? 16.513  0.016   130.702 1.00 8.22  ? 211 SER 2 OG    1 
ATOM 3836 N N     . MET B 2 206 ? 14.742  2.170   129.086 1.00 9.66  ? 212 MET 2 N     1 
ATOM 3837 C CA    . MET B 2 206 ? 14.203  3.477   129.425 1.00 9.66  ? 212 MET 2 CA    1 
ATOM 3838 C C     . MET B 2 206 ? 14.223  3.760   130.918 1.00 9.66  ? 212 MET 2 C     1 
ATOM 3839 O O     . MET B 2 206 ? 13.825  4.853   131.329 1.00 9.66  ? 212 MET 2 O     1 
ATOM 3840 C CB    . MET B 2 206 ? 12.772  3.605   128.901 1.00 9.66  ? 212 MET 2 CB    1 
ATOM 3841 C CG    . MET B 2 206 ? 12.694  3.608   127.395 1.00 9.66  ? 212 MET 2 CG    1 
ATOM 3842 S SD    . MET B 2 206 ? 11.026  3.673   126.748 1.00 9.66  ? 212 MET 2 SD    1 
ATOM 3843 C CE    . MET B 2 206 ? 10.556  5.338   127.158 1.00 9.66  ? 212 MET 2 CE    1 
ATOM 3844 N N     . THR B 2 207 ? 14.672  2.812   131.735 1.00 10.21 ? 213 THR 2 N     1 
ATOM 3845 C CA    . THR B 2 207 ? 14.682  2.986   133.177 1.00 10.21 ? 213 THR 2 CA    1 
ATOM 3846 C C     . THR B 2 207 ? 16.074  3.212   133.745 1.00 10.21 ? 213 THR 2 C     1 
ATOM 3847 O O     . THR B 2 207 ? 16.206  3.913   134.752 1.00 10.21 ? 213 THR 2 O     1 
ATOM 3848 C CB    . THR B 2 207 ? 14.040  1.774   133.861 1.00 10.21 ? 213 THR 2 CB    1 
ATOM 3849 O OG1   . THR B 2 207 ? 14.925  0.653   133.775 1.00 10.21 ? 213 THR 2 OG1   1 
ATOM 3850 C CG2   . THR B 2 207 ? 12.729  1.424   133.200 1.00 10.21 ? 213 THR 2 CG2   1 
ATOM 3851 N N     . ARG B 2 208 ? 17.109  2.651   133.131 1.00 9.87  ? 214 ARG 2 N     1 
ATOM 3852 C CA    . ARG B 2 208 ? 18.470  2.831   133.603 1.00 9.87  ? 214 ARG 2 CA    1 
ATOM 3853 C C     . ARG B 2 208 ? 19.232  3.911   132.855 1.00 9.87  ? 214 ARG 2 C     1 
ATOM 3854 O O     . ARG B 2 208 ? 20.416  4.111   133.138 1.00 9.87  ? 214 ARG 2 O     1 
ATOM 3855 C CB    . ARG B 2 208 ? 19.251  1.513   133.503 1.00 9.87  ? 214 ARG 2 CB    1 
ATOM 3856 C CG    . ARG B 2 208 ? 19.635  1.134   132.087 1.00 9.87  ? 214 ARG 2 CG    1 
ATOM 3857 C CD    . ARG B 2 208 ? 20.544  -0.064  132.062 1.00 9.87  ? 214 ARG 2 CD    1 
ATOM 3858 N NE    . ARG B 2 208 ? 20.918  -0.426  130.703 1.00 9.87  ? 214 ARG 2 NE    1 
ATOM 3859 C CZ    . ARG B 2 208 ? 21.576  -1.532  130.384 1.00 9.87  ? 214 ARG 2 CZ    1 
ATOM 3860 N NH1   . ARG B 2 208 ? 21.920  -2.389  131.330 1.00 9.87  ? 214 ARG 2 NH1   1 
ATOM 3861 N NH2   . ARG B 2 208 ? 21.884  -1.784  129.122 1.00 9.87  ? 214 ARG 2 NH2   1 
ATOM 3862 N N     . HIS B 2 209 ? 18.595  4.613   131.922 1.00 8.99  ? 215 HIS 2 N     1 
ATOM 3863 C CA    . HIS B 2 209 ? 19.282  5.549   131.042 1.00 8.99  ? 215 HIS 2 CA    1 
ATOM 3864 C C     . HIS B 2 209 ? 18.316  6.652   130.646 1.00 8.99  ? 215 HIS 2 C     1 
ATOM 3865 O O     . HIS B 2 209 ? 17.222  6.371   130.150 1.00 8.99  ? 215 HIS 2 O     1 
ATOM 3866 C CB    . HIS B 2 209 ? 19.816  4.828   129.802 1.00 8.99  ? 215 HIS 2 CB    1 
ATOM 3867 C CG    . HIS B 2 209 ? 20.525  5.718   128.830 1.00 8.99  ? 215 HIS 2 CG    1 
ATOM 3868 N ND1   . HIS B 2 209 ? 20.525  5.480   127.474 1.00 8.99  ? 215 HIS 2 ND1   1 
ATOM 3869 C CD2   . HIS B 2 209 ? 21.257  6.840   129.014 1.00 8.99  ? 215 HIS 2 CD2   1 
ATOM 3870 C CE1   . HIS B 2 209 ? 21.224  6.419   126.865 1.00 8.99  ? 215 HIS 2 CE1   1 
ATOM 3871 N NE2   . HIS B 2 209 ? 21.680  7.256   127.778 1.00 8.99  ? 215 HIS 2 NE2   1 
ATOM 3872 N N     . ASN B 2 210 ? 18.717  7.898   130.865 1.00 8.79  ? 216 ASN 2 N     1 
ATOM 3873 C CA    . ASN B 2 210 ? 17.969  9.051   130.384 1.00 8.79  ? 216 ASN 2 CA    1 
ATOM 3874 C C     . ASN B 2 210 ? 18.679  9.590   129.151 1.00 8.79  ? 216 ASN 2 C     1 
ATOM 3875 O O     . ASN B 2 210 ? 19.879  9.870   129.194 1.00 8.79  ? 216 ASN 2 O     1 
ATOM 3876 C CB    . ASN B 2 210 ? 17.858  10.123  131.467 1.00 8.79  ? 216 ASN 2 CB    1 
ATOM 3877 C CG    . ASN B 2 210 ? 17.279  9.590   132.759 1.00 8.79  ? 216 ASN 2 CG    1 
ATOM 3878 O OD1   . ASN B 2 210 ? 16.162  9.094   132.789 1.00 8.79  ? 216 ASN 2 OD1   1 
ATOM 3879 N ND2   . ASN B 2 210 ? 18.049  9.677   133.833 1.00 8.79  ? 216 ASN 2 ND2   1 
ATOM 3880 N N     . ASN B 2 211 ? 17.945  9.717   128.049 1.00 8.23  ? 217 ASN 2 N     1 
ATOM 3881 C CA    . ASN B 2 211 ? 18.573  10.091  126.787 1.00 8.23  ? 217 ASN 2 CA    1 
ATOM 3882 C C     . ASN B 2 211 ? 18.841  11.588  126.726 1.00 8.23  ? 217 ASN 2 C     1 
ATOM 3883 O O     . ASN B 2 211 ? 19.931  12.022  126.338 1.00 8.23  ? 217 ASN 2 O     1 
ATOM 3884 C CB    . ASN B 2 211 ? 17.688  9.653   125.627 1.00 8.23  ? 217 ASN 2 CB    1 
ATOM 3885 C CG    . ASN B 2 211 ? 17.094  8.291   125.846 1.00 8.23  ? 217 ASN 2 CG    1 
ATOM 3886 O OD1   . ASN B 2 211 ? 17.810  7.314   126.040 1.00 8.23  ? 217 ASN 2 OD1   1 
ATOM 3887 N ND2   . ASN B 2 211 ? 15.768  8.220   125.843 1.00 8.23  ? 217 ASN 2 ND2   1 
ATOM 3888 N N     . VAL B 2 212 ? 17.848  12.397  127.084 1.00 7.61  ? 218 VAL 2 N     1 
ATOM 3889 C CA    . VAL B 2 212 ? 18.024  13.842  127.116 1.00 7.61  ? 218 VAL 2 CA    1 
ATOM 3890 C C     . VAL B 2 212 ? 17.612  14.376  128.476 1.00 7.61  ? 218 VAL 2 C     1 
ATOM 3891 O O     . VAL B 2 212 ? 16.918  13.700  129.240 1.00 7.61  ? 218 VAL 2 O     1 
ATOM 3892 C CB    . VAL B 2 212 ? 17.237  14.557  126.000 1.00 7.61  ? 218 VAL 2 CB    1 
ATOM 3893 C CG1   . VAL B 2 212 ? 17.776  14.188  124.630 1.00 7.61  ? 218 VAL 2 CG1   1 
ATOM 3894 C CG2   . VAL B 2 212 ? 15.757  14.236  126.102 1.00 7.61  ? 218 VAL 2 CG2   1 
ATOM 3895 N N     . SER B 2 213 ? 18.050  15.592  128.781 1.00 8.40  ? 219 SER 2 N     1 
ATOM 3896 C CA    . SER B 2 213 ? 17.610  16.301  129.971 1.00 8.40  ? 219 SER 2 CA    1 
ATOM 3897 C C     . SER B 2 213 ? 17.148  17.687  129.562 1.00 8.40  ? 219 SER 2 C     1 
ATOM 3898 O O     . SER B 2 213 ? 17.775  18.322  128.711 1.00 8.40  ? 219 SER 2 O     1 
ATOM 3899 C CB    . SER B 2 213 ? 18.721  16.402  131.014 1.00 8.40  ? 219 SER 2 CB    1 
ATOM 3900 O OG    . SER B 2 213 ? 18.320  17.207  132.103 1.00 8.40  ? 219 SER 2 OG    1 
ATOM 3901 N N     . LEU B 2 214 ? 16.056  18.146  130.163 1.00 8.14  ? 220 LEU 2 N     1 
ATOM 3902 C CA    . LEU B 2 214 ? 15.486  19.451  129.866 1.00 8.14  ? 220 LEU 2 CA    1 
ATOM 3903 C C     . LEU B 2 214 ? 15.729  20.415  131.017 1.00 8.14  ? 220 LEU 2 C     1 
ATOM 3904 O O     . LEU B 2 214 ? 15.310  20.166  132.148 1.00 8.14  ? 220 LEU 2 O     1 
ATOM 3905 C CB    . LEU B 2 214 ? 13.988  19.337  129.605 1.00 8.14  ? 220 LEU 2 CB    1 
ATOM 3906 C CG    . LEU B 2 214 ? 13.288  20.685  129.503 1.00 8.14  ? 220 LEU 2 CG    1 
ATOM 3907 C CD1   . LEU B 2 214 ? 13.436  21.261  128.111 1.00 8.14  ? 220 LEU 2 CD1   1 
ATOM 3908 C CD2   . LEU B 2 214 ? 11.839  20.548  129.895 1.00 8.14  ? 220 LEU 2 CD2   1 
ATOM 3909 N N     . MET B 2 215 ? 16.392  21.528  130.718 1.00 9.19  ? 221 MET 2 N     1 
ATOM 3910 C CA    . MET B 2 215 ? 16.714  22.538  131.716 1.00 9.19  ? 221 MET 2 CA    1 
ATOM 3911 C C     . MET B 2 215 ? 15.991  23.830  131.373 1.00 9.19  ? 221 MET 2 C     1 
ATOM 3912 O O     . MET B 2 215 ? 16.123  24.337  130.256 1.00 9.19  ? 221 MET 2 O     1 
ATOM 3913 C CB    . MET B 2 215 ? 18.225  22.765  131.787 1.00 9.19  ? 221 MET 2 CB    1 
ATOM 3914 C CG    . MET B 2 215 ? 18.937  21.890  132.797 1.00 9.19  ? 221 MET 2 CG    1 
ATOM 3915 S SD    . MET B 2 215 ? 20.724  22.072  132.746 1.00 9.19  ? 221 MET 2 SD    1 
ATOM 3916 C CE    . MET B 2 215 ? 21.010  23.117  134.168 1.00 9.19  ? 221 MET 2 CE    1 
ATOM 3917 N N     . VAL B 2 216 ? 15.222  24.351  132.326 1.00 8.80  ? 222 VAL 2 N     1 
ATOM 3918 C CA    . VAL B 2 216 ? 14.602  25.666  132.229 1.00 8.80  ? 222 VAL 2 CA    1 
ATOM 3919 C C     . VAL B 2 216 ? 15.350  26.572  133.194 1.00 8.80  ? 222 VAL 2 C     1 
ATOM 3920 O O     . VAL B 2 216 ? 15.286  26.381  134.413 1.00 8.80  ? 222 VAL 2 O     1 
ATOM 3921 C CB    . VAL B 2 216 ? 13.100  25.619  132.545 1.00 8.80  ? 222 VAL 2 CB    1 
ATOM 3922 C CG1   . VAL B 2 216 ? 12.514  27.021  132.571 1.00 8.80  ? 222 VAL 2 CG1   1 
ATOM 3923 C CG2   . VAL B 2 216 ? 12.374  24.764  131.522 1.00 8.80  ? 222 VAL 2 CG2   1 
ATOM 3924 N N     . ILE B 2 217 ? 16.064  27.553  132.654 1.00 9.13  ? 223 ILE 2 N     1 
ATOM 3925 C CA    . ILE B 2 217 ? 17.022  28.355  133.401 1.00 9.13  ? 223 ILE 2 CA    1 
ATOM 3926 C C     . ILE B 2 217 ? 16.670  29.828  133.244 1.00 9.13  ? 223 ILE 2 C     1 
ATOM 3927 O O     . ILE B 2 217 ? 16.639  30.335  132.123 1.00 9.13  ? 223 ILE 2 O     1 
ATOM 3928 C CB    . ILE B 2 217 ? 18.463  28.108  132.925 1.00 9.13  ? 223 ILE 2 CB    1 
ATOM 3929 C CG1   . ILE B 2 217 ? 18.873  26.656  133.154 1.00 9.13  ? 223 ILE 2 CG1   1 
ATOM 3930 C CG2   . ILE B 2 217 ? 19.408  29.064  133.606 1.00 9.13  ? 223 ILE 2 CG2   1 
ATOM 3931 C CD1   . ILE B 2 217 ? 19.749  26.121  132.075 1.00 9.13  ? 223 ILE 2 CD1   1 
ATOM 3932 N N     . PRO B 2 218 ? 16.427  30.561  134.328 1.00 9.81  ? 224 PRO 2 N     1 
ATOM 3933 C CA    . PRO B 2 218 ? 16.288  32.018  134.222 1.00 9.81  ? 224 PRO 2 CA    1 
ATOM 3934 C C     . PRO B 2 218 ? 17.620  32.726  134.037 1.00 9.81  ? 224 PRO 2 C     1 
ATOM 3935 O O     . PRO B 2 218 ? 18.422  32.787  134.972 1.00 9.81  ? 224 PRO 2 O     1 
ATOM 3936 C CB    . PRO B 2 218 ? 15.642  32.405  135.558 1.00 9.81  ? 224 PRO 2 CB    1 
ATOM 3937 C CG    . PRO B 2 218 ? 15.077  31.149  136.099 1.00 9.81  ? 224 PRO 2 CG    1 
ATOM 3938 C CD    . PRO B 2 218 ? 15.971  30.065  135.631 1.00 9.81  ? 224 PRO 2 CD    1 
ATOM 3939 N N     . ILE B 2 219 ? 17.874  33.266  132.847 1.00 9.57  ? 225 ILE 2 N     1 
ATOM 3940 C CA    . ILE B 2 219 ? 19.104  34.022  132.628 1.00 9.57  ? 225 ILE 2 CA    1 
ATOM 3941 C C     . ILE B 2 219 ? 18.973  35.424  133.198 1.00 9.57  ? 225 ILE 2 C     1 
ATOM 3942 O O     . ILE B 2 219 ? 19.657  35.792  134.159 1.00 9.57  ? 225 ILE 2 O     1 
ATOM 3943 C CB    . ILE B 2 219 ? 19.454  34.064  131.132 1.00 9.57  ? 225 ILE 2 CB    1 
ATOM 3944 C CG1   . ILE B 2 219 ? 19.421  32.661  130.536 1.00 9.57  ? 225 ILE 2 CG1   1 
ATOM 3945 C CG2   . ILE B 2 219 ? 20.815  34.697  130.927 1.00 9.57  ? 225 ILE 2 CG2   1 
ATOM 3946 C CD1   . ILE B 2 219 ? 20.451  31.726  131.115 1.00 9.57  ? 225 ILE 2 CD1   1 
ATOM 3947 N N     . ALA B 2 220 ? 18.074  36.215  132.628 1.00 9.89  ? 226 ALA 2 N     1 
ATOM 3948 C CA    . ALA B 2 220 ? 17.695  37.501  133.187 1.00 9.89  ? 226 ALA 2 CA    1 
ATOM 3949 C C     . ALA B 2 220 ? 16.716  37.287  134.334 1.00 9.89  ? 226 ALA 2 C     1 
ATOM 3950 O O     . ALA B 2 220 ? 15.764  36.517  134.195 1.00 9.89  ? 226 ALA 2 O     1 
ATOM 3951 C CB    . ALA B 2 220 ? 17.057  38.387  132.126 1.00 9.89  ? 226 ALA 2 CB    1 
ATOM 3952 N N     . PRO B 2 221 ? 16.935  37.937  135.474 1.00 10.65 ? 227 PRO 2 N     1 
ATOM 3953 C CA    . PRO B 2 221 ? 16.079  37.695  136.636 1.00 10.65 ? 227 PRO 2 CA    1 
ATOM 3954 C C     . PRO B 2 221 ? 14.688  38.272  136.439 1.00 10.65 ? 227 PRO 2 C     1 
ATOM 3955 O O     . PRO B 2 221 ? 14.456  39.158  135.616 1.00 10.65 ? 227 PRO 2 O     1 
ATOM 3956 C CB    . PRO B 2 221 ? 16.819  38.401  137.773 1.00 10.65 ? 227 PRO 2 CB    1 
ATOM 3957 C CG    . PRO B 2 221 ? 17.584  39.474  137.099 1.00 10.65 ? 227 PRO 2 CG    1 
ATOM 3958 C CD    . PRO B 2 221 ? 17.951  38.965  135.743 1.00 10.65 ? 227 PRO 2 CD    1 
ATOM 3959 N N     . LEU B 2 222 ? 13.751  37.728  137.202 1.00 11.18 ? 228 LEU 2 N     1 
ATOM 3960 C CA    . LEU B 2 222 ? 12.355  38.118  137.074 1.00 11.18 ? 228 LEU 2 CA    1 
ATOM 3961 C C     . LEU B 2 222 ? 12.123  39.466  137.740 1.00 11.18 ? 228 LEU 2 C     1 
ATOM 3962 O O     . LEU B 2 222 ? 12.463  39.655  138.911 1.00 11.18 ? 228 LEU 2 O     1 
ATOM 3963 C CB    . LEU B 2 222 ? 11.461  37.051  137.694 1.00 11.18 ? 228 LEU 2 CB    1 
ATOM 3964 C CG    . LEU B 2 222 ? 9.969   37.299  137.537 1.00 11.18 ? 228 LEU 2 CG    1 
ATOM 3965 C CD1   . LEU B 2 222 ? 9.590   37.090  136.100 1.00 11.18 ? 228 LEU 2 CD1   1 
ATOM 3966 C CD2   . LEU B 2 222 ? 9.197   36.375  138.431 1.00 11.18 ? 228 LEU 2 CD2   1 
ATOM 3967 N N     . THR B 2 223 ? 11.538  40.399  137.000 1.00 11.46 ? 229 THR 2 N     1 
ATOM 3968 C CA    . THR B 2 223 ? 11.189  41.715  137.525 1.00 11.46 ? 229 THR 2 CA    1 
ATOM 3969 C C     . THR B 2 223 ? 9.696   41.924  137.312 1.00 11.46 ? 229 THR 2 C     1 
ATOM 3970 O O     . THR B 2 223 ? 9.245   42.141  136.184 1.00 11.46 ? 229 THR 2 O     1 
ATOM 3971 C CB    . THR B 2 223 ? 12.003  42.815  136.859 1.00 11.46 ? 229 THR 2 CB    1 
ATOM 3972 O OG1   . THR B 2 223 ? 13.391  42.470  136.896 1.00 11.46 ? 229 THR 2 OG1   1 
ATOM 3973 C CG2   . THR B 2 223 ? 11.805  44.124  137.590 1.00 11.46 ? 229 THR 2 CG2   1 
ATOM 3974 N N     . VAL B 2 224 ? 8.934   41.854  138.397 1.00 12.48 ? 230 VAL 2 N     1 
ATOM 3975 C CA    . VAL B 2 224 ? 7.499   42.113  138.365 1.00 12.48 ? 230 VAL 2 CA    1 
ATOM 3976 C C     . VAL B 2 224 ? 7.293   43.620  138.450 1.00 12.48 ? 230 VAL 2 C     1 
ATOM 3977 O O     . VAL B 2 224 ? 8.193   44.336  138.909 1.00 12.48 ? 230 VAL 2 O     1 
ATOM 3978 C CB    . VAL B 2 224 ? 6.774   41.371  139.501 1.00 12.48 ? 230 VAL 2 CB    1 
ATOM 3979 C CG1   . VAL B 2 224 ? 6.850   39.874  139.287 1.00 12.48 ? 230 VAL 2 CG1   1 
ATOM 3980 C CG2   . VAL B 2 224 ? 7.348   41.753  140.848 1.00 12.48 ? 230 VAL 2 CG2   1 
ATOM 3981 N N     . PRO B 2 225 ? 6.157   44.152  138.004 1.00 12.90 ? 231 PRO 2 N     1 
ATOM 3982 C CA    . PRO B 2 225 ? 5.849   45.563  138.263 1.00 12.90 ? 231 PRO 2 CA    1 
ATOM 3983 C C     . PRO B 2 225 ? 5.583   45.815  139.740 1.00 12.90 ? 231 PRO 2 C     1 
ATOM 3984 O O     . PRO B 2 225 ? 5.480   44.899  140.557 1.00 12.90 ? 231 PRO 2 O     1 
ATOM 3985 C CB    . PRO B 2 225 ? 4.601   45.823  137.413 1.00 12.90 ? 231 PRO 2 CB    1 
ATOM 3986 C CG    . PRO B 2 225 ? 4.087   44.483  137.042 1.00 12.90 ? 231 PRO 2 CG    1 
ATOM 3987 C CD    . PRO B 2 225 ? 5.268   43.588  136.980 1.00 12.90 ? 231 PRO 2 CD    1 
ATOM 3988 N N     . THR B 2 226 ? 5.480   47.098  140.075 1.00 14.59 ? 232 THR 2 N     1 
ATOM 3989 C CA    . THR B 2 226 ? 5.391   47.522  141.468 1.00 14.59 ? 232 THR 2 CA    1 
ATOM 3990 C C     . THR B 2 226 ? 4.048   47.114  142.068 1.00 14.59 ? 232 THR 2 C     1 
ATOM 3991 O O     . THR B 2 226 ? 2.990   47.514  141.574 1.00 14.59 ? 232 THR 2 O     1 
ATOM 3992 C CB    . THR B 2 226 ? 5.580   49.032  141.566 1.00 14.59 ? 232 THR 2 CB    1 
ATOM 3993 O OG1   . THR B 2 226 ? 6.893   49.379  141.110 1.00 14.59 ? 232 THR 2 OG1   1 
ATOM 3994 C CG2   . THR B 2 226 ? 5.424   49.489  142.998 1.00 14.59 ? 232 THR 2 CG2   1 
ATOM 3995 N N     . GLY B 2 227 ? 4.096   46.317  143.133 1.00 14.83 ? 233 GLY 2 N     1 
ATOM 3996 C CA    . GLY B 2 227 ? 2.904   45.814  143.778 1.00 14.83 ? 233 GLY 2 CA    1 
ATOM 3997 C C     . GLY B 2 227 ? 2.408   44.483  143.262 1.00 14.83 ? 233 GLY 2 C     1 
ATOM 3998 O O     . GLY B 2 227 ? 1.478   43.920  143.850 1.00 14.83 ? 233 GLY 2 O     1 
ATOM 3999 N N     . ALA B 2 228 ? 2.987   43.967  142.185 1.00 14.44 ? 234 ALA 2 N     1 
ATOM 4000 C CA    . ALA B 2 228 ? 2.635   42.653  141.678 1.00 14.44 ? 234 ALA 2 CA    1 
ATOM 4001 C C     . ALA B 2 228 ? 3.185   41.571  142.600 1.00 14.44 ? 234 ALA 2 C     1 
ATOM 4002 O O     . ALA B 2 228 ? 4.110   41.796  143.383 1.00 14.44 ? 234 ALA 2 O     1 
ATOM 4003 C CB    . ALA B 2 228 ? 3.161   42.470  140.257 1.00 14.44 ? 234 ALA 2 CB    1 
ATOM 4004 N N     . THR B 2 229 ? 2.584   40.388  142.521 1.00 14.19 ? 235 THR 2 N     1 
ATOM 4005 C CA    . THR B 2 229 ? 3.128   39.288  143.302 1.00 14.19 ? 235 THR 2 CA    1 
ATOM 4006 C C     . THR B 2 229 ? 4.446   38.812  142.685 1.00 14.19 ? 235 THR 2 C     1 
ATOM 4007 O O     . THR B 2 229 ? 4.562   38.703  141.462 1.00 14.19 ? 235 THR 2 O     1 
ATOM 4008 C CB    . THR B 2 229 ? 2.103   38.142  143.426 1.00 14.19 ? 235 THR 2 CB    1 
ATOM 4009 O OG1   . THR B 2 229 ? 2.642   37.081  144.224 1.00 14.19 ? 235 THR 2 OG1   1 
ATOM 4010 C CG2   . THR B 2 229 ? 1.620   37.611  142.078 1.00 14.19 ? 235 THR 2 CG2   1 
ATOM 4011 N N     . PRO B 2 230 ? 5.481   38.586  143.499 1.00 13.60 ? 236 PRO 2 N     1 
ATOM 4012 C CA    . PRO B 2 230 ? 6.832   38.360  142.952 1.00 13.60 ? 236 PRO 2 CA    1 
ATOM 4013 C C     . PRO B 2 230 ? 7.040   36.926  142.480 1.00 13.60 ? 236 PRO 2 C     1 
ATOM 4014 O O     . PRO B 2 230 ? 7.942   36.215  142.925 1.00 13.60 ? 236 PRO 2 O     1 
ATOM 4015 C CB    . PRO B 2 230 ? 7.726   38.728  144.140 1.00 13.60 ? 236 PRO 2 CB    1 
ATOM 4016 C CG    . PRO B 2 230 ? 6.916   38.360  145.326 1.00 13.60 ? 236 PRO 2 CG    1 
ATOM 4017 C CD    . PRO B 2 230 ? 5.480   38.609  144.972 1.00 13.60 ? 236 PRO 2 CD    1 
ATOM 4018 N N     . SER B 2 231 ? 6.212   36.506  141.532 1.00 12.38 ? 237 SER 2 N     1 
ATOM 4019 C CA    . SER B 2 231 ? 6.069   35.099  141.212 1.00 12.38 ? 237 SER 2 CA    1 
ATOM 4020 C C     . SER B 2 231 ? 5.398   34.956  139.860 1.00 12.38 ? 237 SER 2 C     1 
ATOM 4021 O O     . SER B 2 231 ? 4.500   35.729  139.525 1.00 12.38 ? 237 SER 2 O     1 
ATOM 4022 C CB    . SER B 2 231 ? 5.244   34.386  142.285 1.00 12.38 ? 237 SER 2 CB    1 
ATOM 4023 O OG    . SER B 2 231 ? 5.138   33.015  142.003 1.00 12.38 ? 237 SER 2 OG    1 
ATOM 4024 N N     . LEU B 2 232 ? 5.841   33.966  139.094 1.00 10.41 ? 238 LEU 2 N     1 
ATOM 4025 C CA    . LEU B 2 232 ? 5.153   33.524  137.903 1.00 10.41 ? 238 LEU 2 CA    1 
ATOM 4026 C C     . LEU B 2 232 ? 5.177   32.005  137.901 1.00 10.41 ? 238 LEU 2 C     1 
ATOM 4027 O O     . LEU B 2 232 ? 6.150   31.402  138.370 1.00 10.41 ? 238 LEU 2 O     1 
ATOM 4028 C CB    . LEU B 2 232 ? 5.794   34.041  136.611 1.00 10.41 ? 238 LEU 2 CB    1 
ATOM 4029 C CG    . LEU B 2 232 ? 5.581   35.485  136.176 1.00 10.41 ? 238 LEU 2 CG    1 
ATOM 4030 C CD1   . LEU B 2 232 ? 6.377   35.696  134.927 1.00 10.41 ? 238 LEU 2 CD1   1 
ATOM 4031 C CD2   . LEU B 2 232 ? 4.121   35.774  135.920 1.00 10.41 ? 238 LEU 2 CD2   1 
ATOM 4032 N N     . PRO B 2 233 ? 4.137   31.362  137.384 1.00 9.69  ? 239 PRO 2 N     1 
ATOM 4033 C CA    . PRO B 2 233 ? 4.185   29.911  137.214 1.00 9.69  ? 239 PRO 2 CA    1 
ATOM 4034 C C     . PRO B 2 233 ? 4.831   29.512  135.900 1.00 9.69  ? 239 PRO 2 C     1 
ATOM 4035 O O     . PRO B 2 233 ? 4.694   30.172  134.870 1.00 9.69  ? 239 PRO 2 O     1 
ATOM 4036 C CB    . PRO B 2 233 ? 2.704   29.517  137.246 1.00 9.69  ? 239 PRO 2 CB    1 
ATOM 4037 C CG    . PRO B 2 233 ? 2.005   30.695  136.710 1.00 9.69  ? 239 PRO 2 CG    1 
ATOM 4038 C CD    . PRO B 2 233 ? 2.798   31.904  137.098 1.00 9.69  ? 239 PRO 2 CD    1 
ATOM 4039 N N     . ILE B 2 234 ? 5.575   28.415  135.960 1.00 9.12  ? 240 ILE 2 N     1 
ATOM 4040 C CA    . ILE B 2 234 ? 6.154   27.785  134.783 1.00 9.12  ? 240 ILE 2 CA    1 
ATOM 4041 C C     . ILE B 2 234 ? 5.616   26.369  134.705 1.00 9.12  ? 240 ILE 2 C     1 
ATOM 4042 O O     . ILE B 2 234 ? 5.669   25.626  135.689 1.00 9.12  ? 240 ILE 2 O     1 
ATOM 4043 C CB    . ILE B 2 234 ? 7.692   27.786  134.819 1.00 9.12  ? 240 ILE 2 CB    1 
ATOM 4044 C CG1   . ILE B 2 234 ? 8.211   29.184  135.140 1.00 9.12  ? 240 ILE 2 CG1   1 
ATOM 4045 C CG2   . ILE B 2 234 ? 8.245   27.301  133.498 1.00 9.12  ? 240 ILE 2 CG2   1 
ATOM 4046 C CD1   . ILE B 2 234 ? 9.689   29.309  135.095 1.00 9.12  ? 240 ILE 2 CD1   1 
ATOM 4047 N N     . THR B 2 235 ? 5.096   26.000  133.544 1.00 8.10  ? 241 THR 2 N     1 
ATOM 4048 C CA    . THR B 2 235 ? 4.487   24.697  133.343 1.00 8.10  ? 241 THR 2 CA    1 
ATOM 4049 C C     . THR B 2 235 ? 5.189   24.014  132.182 1.00 8.10  ? 241 THR 2 C     1 
ATOM 4050 O O     . THR B 2 235 ? 5.480   24.657  131.172 1.00 8.10  ? 241 THR 2 O     1 
ATOM 4051 C CB    . THR B 2 235 ? 2.984   24.839  133.077 1.00 8.10  ? 241 THR 2 CB    1 
ATOM 4052 O OG1   . THR B 2 235 ? 2.396   25.652  134.097 1.00 8.10  ? 241 THR 2 OG1   1 
ATOM 4053 C CG2   . THR B 2 235 ? 2.304   23.494  133.079 1.00 8.10  ? 241 THR 2 CG2   1 
ATOM 4054 N N     . VAL B 2 236 ? 5.485   22.726  132.340 1.00 7.92  ? 242 VAL 2 N     1 
ATOM 4055 C CA    . VAL B 2 236 ? 6.130   21.921  131.308 1.00 7.92  ? 242 VAL 2 CA    1 
ATOM 4056 C C     . VAL B 2 236 ? 5.169   20.832  130.861 1.00 7.92  ? 242 VAL 2 C     1 
ATOM 4057 O O     . VAL B 2 236 ? 4.576   20.131  131.687 1.00 7.92  ? 242 VAL 2 O     1 
ATOM 4058 C CB    . VAL B 2 236 ? 7.453   21.316  131.814 1.00 7.92  ? 242 VAL 2 CB    1 
ATOM 4059 C CG1   . VAL B 2 236 ? 8.205   20.665  130.675 1.00 7.92  ? 242 VAL 2 CG1   1 
ATOM 4060 C CG2   . VAL B 2 236 ? 8.303   22.378  132.462 1.00 7.92  ? 242 VAL 2 CG2   1 
ATOM 4061 N N     . THR B 2 237 ? 5.002   20.697  129.548 1.00 7.29  ? 243 THR 2 N     1 
ATOM 4062 C CA    . THR B 2 237 ? 4.110   19.707  128.951 1.00 7.29  ? 243 THR 2 CA    1 
ATOM 4063 C C     . THR B 2 237 ? 4.920   18.945  127.904 1.00 7.29  ? 243 THR 2 C     1 
ATOM 4064 O O     . THR B 2 237 ? 5.357   19.520  126.906 1.00 7.29  ? 243 THR 2 O     1 
ATOM 4065 C CB    . THR B 2 237 ? 2.882   20.378  128.355 1.00 7.29  ? 243 THR 2 CB    1 
ATOM 4066 O OG1   . THR B 2 237 ? 2.376   21.342  129.283 1.00 7.29  ? 243 THR 2 OG1   1 
ATOM 4067 C CG2   . THR B 2 237 ? 1.803   19.362  128.105 1.00 7.29  ? 243 THR 2 CG2   1 
ATOM 4068 N N     . ILE B 2 238 ? 5.136   17.656  128.142 1.00 6.51  ? 244 ILE 2 N     1 
ATOM 4069 C CA    . ILE B 2 238 ? 5.940   16.818  127.260 1.00 6.51  ? 244 ILE 2 CA    1 
ATOM 4070 C C     . ILE B 2 238 ? 5.057   15.737  126.658 1.00 6.51  ? 244 ILE 2 C     1 
ATOM 4071 O O     . ILE B 2 238 ? 4.238   15.126  127.351 1.00 6.51  ? 244 ILE 2 O     1 
ATOM 4072 C CB    . ILE B 2 238 ? 7.135   16.211  128.022 1.00 6.51  ? 244 ILE 2 CB    1 
ATOM 4073 C CG1   . ILE B 2 238 ? 7.899   17.295  128.780 1.00 6.51  ? 244 ILE 2 CG1   1 
ATOM 4074 C CG2   . ILE B 2 238 ? 8.083   15.489  127.079 1.00 6.51  ? 244 ILE 2 CG2   1 
ATOM 4075 C CD1   . ILE B 2 238 ? 8.764   16.763  129.875 1.00 6.51  ? 244 ILE 2 CD1   1 
ATOM 4076 N N     . ALA B 2 239 ? 5.210   15.510  125.356 1.00 5.65  ? 245 ALA 2 N     1 
ATOM 4077 C CA    . ALA B 2 239 ? 4.477   14.470  124.645 1.00 5.65  ? 245 ALA 2 CA    1 
ATOM 4078 C C     . ALA B 2 239 ? 5.479   13.527  123.998 1.00 5.65  ? 245 ALA 2 C     1 
ATOM 4079 O O     . ALA B 2 239 ? 6.362   13.992  123.256 1.00 5.65  ? 245 ALA 2 O     1 
ATOM 4080 C CB    . ALA B 2 239 ? 3.560   15.070  123.582 1.00 5.65  ? 245 ALA 2 CB    1 
ATOM 4081 N N     . PRO B 2 240 ? 5.394   12.220  124.242 1.00 5.24  ? 246 PRO 2 N     1 
ATOM 4082 C CA    . PRO B 2 240 ? 6.200   11.267  123.472 1.00 5.24  ? 246 PRO 2 CA    1 
ATOM 4083 C C     . PRO B 2 240 ? 5.812   11.275  122.002 1.00 5.24  ? 246 PRO 2 C     1 
ATOM 4084 O O     . PRO B 2 240 ? 4.685   11.608  121.640 1.00 5.24  ? 246 PRO 2 O     1 
ATOM 4085 C CB    . PRO B 2 240 ? 5.870   9.924   124.127 1.00 5.24  ? 246 PRO 2 CB    1 
ATOM 4086 C CG    . PRO B 2 240 ? 5.480   10.286  125.509 1.00 5.24  ? 246 PRO 2 CG    1 
ATOM 4087 C CD    . PRO B 2 240 ? 4.741   11.574  125.391 1.00 5.24  ? 246 PRO 2 CD    1 
ATOM 4088 N N     . MET B 2 241 ? 6.779   10.960  121.140 1.00 4.74  ? 247 MET 2 N     1 
ATOM 4089 C CA    . MET B 2 241 ? 6.535   10.960  119.703 1.00 4.74  ? 247 MET 2 CA    1 
ATOM 4090 C C     . MET B 2 241 ? 7.280   9.796   119.071 1.00 4.74  ? 247 MET 2 C     1 
ATOM 4091 O O     . MET B 2 241 ? 8.473   9.622   119.332 1.00 4.74  ? 247 MET 2 O     1 
ATOM 4092 C CB    . MET B 2 241 ? 6.982   12.279  119.058 1.00 4.74  ? 247 MET 2 CB    1 
ATOM 4093 C CG    . MET B 2 241 ? 6.022   13.439  119.250 1.00 4.74  ? 247 MET 2 CG    1 
ATOM 4094 S SD    . MET B 2 241 ? 6.432   14.940  118.355 1.00 4.74  ? 247 MET 2 SD    1 
ATOM 4095 C CE    . MET B 2 241 ? 6.664   14.301  116.716 1.00 4.74  ? 247 MET 2 CE    1 
ATOM 4096 N N     . CYS B 2 242 ? 6.580   9.036   118.224 1.00 4.91  ? 248 CYS 2 N     1 
ATOM 4097 C CA    . CYS B 2 242 ? 7.096   7.849   117.529 1.00 4.91  ? 248 CYS 2 CA    1 
ATOM 4098 C C     . CYS B 2 242 ? 7.713   6.850   118.506 1.00 4.91  ? 248 CYS 2 C     1 
ATOM 4099 O O     . CYS B 2 242 ? 8.881   6.474   118.405 1.00 4.91  ? 248 CYS 2 O     1 
ATOM 4100 C CB    . CYS B 2 242 ? 8.099   8.224   116.431 1.00 4.91  ? 248 CYS 2 CB    1 
ATOM 4101 S SG    . CYS B 2 242 ? 7.425   9.206   115.080 1.00 4.91  ? 248 CYS 2 SG    1 
ATOM 4102 N N     . THR B 2 243 ? 6.903   6.424   119.466 1.00 5.05  ? 249 THR 2 N     1 
ATOM 4103 C CA    . THR B 2 243 ? 7.381   5.633   120.589 1.00 5.05  ? 249 THR 2 CA    1 
ATOM 4104 C C     . THR B 2 243 ? 7.229   4.150   120.282 1.00 5.05  ? 249 THR 2 C     1 
ATOM 4105 O O     . THR B 2 243 ? 6.145   3.698   119.904 1.00 5.05  ? 249 THR 2 O     1 
ATOM 4106 C CB    . THR B 2 243 ? 6.624   5.996   121.860 1.00 5.05  ? 249 THR 2 CB    1 
ATOM 4107 O OG1   . THR B 2 243 ? 6.527   7.418   121.953 1.00 5.05  ? 249 THR 2 OG1   1 
ATOM 4108 C CG2   . THR B 2 243 ? 7.359   5.480   123.064 1.00 5.05  ? 249 THR 2 CG2   1 
ATOM 4109 N N     . GLU B 2 244 ? 8.318   3.406   120.441 1.00 5.57  ? 250 GLU 2 N     1 
ATOM 4110 C CA    . GLU B 2 244 ? 8.336   1.960   120.303 1.00 5.57  ? 250 GLU 2 CA    1 
ATOM 4111 C C     . GLU B 2 244 ? 8.732   1.326   121.625 1.00 5.57  ? 250 GLU 2 C     1 
ATOM 4112 O O     . GLU B 2 244 ? 9.507   1.892   122.394 1.00 5.57  ? 250 GLU 2 O     1 
ATOM 4113 C CB    . GLU B 2 244 ? 9.320   1.504   119.222 1.00 5.57  ? 250 GLU 2 CB    1 
ATOM 4114 C CG    . GLU B 2 244 ? 8.744   1.414   117.826 1.00 5.57  ? 250 GLU 2 CG    1 
ATOM 4115 C CD    . GLU B 2 244 ? 9.817   1.400   116.754 1.00 5.57  ? 250 GLU 2 CD    1 
ATOM 4116 O OE1   . GLU B 2 244 ? 9.590   0.801   115.684 1.00 5.57  ? 250 GLU 2 OE1   1 
ATOM 4117 O OE2   . GLU B 2 244 ? 10.890  1.992   116.980 1.00 5.57  ? 250 GLU 2 OE2   1 
ATOM 4118 N N     . PHE B 2 245 ? 8.196   0.137   121.874 1.00 5.71  ? 251 PHE 2 N     1 
ATOM 4119 C CA    . PHE B 2 245 ? 8.530   -0.648  123.049 1.00 5.71  ? 251 PHE 2 CA    1 
ATOM 4120 C C     . PHE B 2 245 ? 8.832   -2.066  122.603 1.00 5.71  ? 251 PHE 2 C     1 
ATOM 4121 O O     . PHE B 2 245 ? 8.149   -2.603  121.729 1.00 5.71  ? 251 PHE 2 O     1 
ATOM 4122 C CB    . PHE B 2 245 ? 7.390   -0.634  124.064 1.00 5.71  ? 251 PHE 2 CB    1 
ATOM 4123 C CG    . PHE B 2 245 ? 7.138   0.712   124.665 1.00 5.71  ? 251 PHE 2 CG    1 
ATOM 4124 C CD1   . PHE B 2 245 ? 7.997   1.230   125.617 1.00 5.71  ? 251 PHE 2 CD1   1 
ATOM 4125 C CD2   . PHE B 2 245 ? 6.046   1.463   124.270 1.00 5.71  ? 251 PHE 2 CD2   1 
ATOM 4126 C CE1   . PHE B 2 245 ? 7.767   2.469   126.163 1.00 5.71  ? 251 PHE 2 CE1   1 
ATOM 4127 C CE2   . PHE B 2 245 ? 5.817   2.707   124.811 1.00 5.71  ? 251 PHE 2 CE2   1 
ATOM 4128 C CZ    . PHE B 2 245 ? 6.677   3.203   125.768 1.00 5.71  ? 251 PHE 2 CZ    1 
ATOM 4129 N N     . SER B 2 246 ? 9.858   -2.670  123.194 1.00 5.96  ? 252 SER 2 N     1 
ATOM 4130 C CA    . SER B 2 246 ? 10.292  -3.986  122.756 1.00 5.96  ? 252 SER 2 CA    1 
ATOM 4131 C C     . SER B 2 246 ? 10.739  -4.795  123.961 1.00 5.96  ? 252 SER 2 C     1 
ATOM 4132 O O     . SER B 2 246 ? 11.236  -4.247  124.945 1.00 5.96  ? 252 SER 2 O     1 
ATOM 4133 C CB    . SER B 2 246 ? 11.420  -3.883  121.725 1.00 5.96  ? 252 SER 2 CB    1 
ATOM 4134 O OG    . SER B 2 246 ? 11.945  -5.157  121.404 1.00 5.96  ? 252 SER 2 OG    1 
ATOM 4135 N N     . GLY B 2 247 ? 10.546  -6.105  123.874 1.00 6.16  ? 253 GLY 2 N     1 
ATOM 4136 C CA    . GLY B 2 247 ? 10.907  -7.004  124.949 1.00 6.16  ? 253 GLY 2 CA    1 
ATOM 4137 C C     . GLY B 2 247 ? 10.008  -6.911  126.163 1.00 6.16  ? 253 GLY 2 C     1 
ATOM 4138 O O     . GLY B 2 247 ? 10.482  -6.584  127.254 1.00 6.16  ? 253 GLY 2 O     1 
ATOM 4139 N N     . ILE B 2 248 ? 8.718   -7.214  126.003 1.00 6.41  ? 254 ILE 2 N     1 
ATOM 4140 C CA    . ILE B 2 248 ? 7.797   -7.111  127.127 1.00 6.41  ? 254 ILE 2 CA    1 
ATOM 4141 C C     . ILE B 2 248 ? 8.008   -8.276  128.092 1.00 6.41  ? 254 ILE 2 C     1 
ATOM 4142 O O     . ILE B 2 248 ? 8.312   -9.410  127.699 1.00 6.41  ? 254 ILE 2 O     1 
ATOM 4143 C CB    . ILE B 2 248 ? 6.331   -6.998  126.651 1.00 6.41  ? 254 ILE 2 CB    1 
ATOM 4144 C CG1   . ILE B 2 248 ? 5.440   -6.475  127.783 1.00 6.41  ? 254 ILE 2 CG1   1 
ATOM 4145 C CG2   . ILE B 2 248 ? 5.799   -8.290  126.040 1.00 6.41  ? 254 ILE 2 CG2   1 
ATOM 4146 C CD1   . ILE B 2 248 ? 4.028   -6.191  127.389 1.00 6.41  ? 254 ILE 2 CD1   1 
ATOM 4147 N N     . ARG B 2 249 ? 7.925   -7.960  129.377 1.00 7.32  ? 255 ARG 2 N     1 
ATOM 4148 C CA    . ARG B 2 249 ? 8.152   -8.868  130.488 1.00 7.32  ? 255 ARG 2 CA    1 
ATOM 4149 C C     . ARG B 2 249 ? 7.304   -8.372  131.658 1.00 7.32  ? 255 ARG 2 C     1 
ATOM 4150 O O     . ARG B 2 249 ? 6.282   -7.710  131.460 1.00 7.32  ? 255 ARG 2 O     1 
ATOM 4151 C CB    . ARG B 2 249 ? 9.649   -8.976  130.806 1.00 7.32  ? 255 ARG 2 CB    1 
ATOM 4152 C CG    . ARG B 2 249 ? 10.314  -7.644  130.798 1.00 7.32  ? 255 ARG 2 CG    1 
ATOM 4153 C CD    . ARG B 2 249 ? 11.619  -7.667  131.540 1.00 7.32  ? 255 ARG 2 CD    1 
ATOM 4154 N NE    . ARG B 2 249 ? 12.340  -6.402  131.447 1.00 7.32  ? 255 ARG 2 NE    1 
ATOM 4155 C CZ    . ARG B 2 249 ? 12.015  -5.295  132.108 1.00 7.32  ? 255 ARG 2 CZ    1 
ATOM 4156 N NH1   . ARG B 2 249 ? 10.952  -5.262  132.890 1.00 7.32  ? 255 ARG 2 NH1   1 
ATOM 4157 N NH2   . ARG B 2 249 ? 12.748  -4.204  131.973 1.00 7.32  ? 255 ARG 2 NH2   1 
ATOM 4158 N N     . SER B 2 250 ? 7.706   -8.719  132.878 1.00 8.63  ? 256 SER 2 N     1 
ATOM 4159 C CA    . SER B 2 250 ? 6.851   -8.630  134.060 1.00 8.63  ? 256 SER 2 CA    1 
ATOM 4160 C C     . SER B 2 250 ? 7.130   -7.424  134.951 1.00 8.63  ? 256 SER 2 C     1 
ATOM 4161 O O     . SER B 2 250 ? 7.111   -7.589  136.174 1.00 8.63  ? 256 SER 2 O     1 
ATOM 4162 C CB    . SER B 2 250 ? 6.984   -9.904  134.882 1.00 8.63  ? 256 SER 2 CB    1 
ATOM 4163 O OG    . SER B 2 250 ? 8.275   -9.975  135.451 1.00 8.63  ? 256 SER 2 OG    1 
ATOM 4164 N N     . LYS B 2 251 ? 7.380   -6.229  134.393 1.00 8.95  ? 257 LYS 2 N     1 
ATOM 4165 C CA    . LYS B 2 251 ? 7.531   -4.971  135.142 1.00 8.95  ? 257 LYS 2 CA    1 
ATOM 4166 C C     . LYS B 2 251 ? 8.672   -4.988  136.161 1.00 8.95  ? 257 LYS 2 C     1 
ATOM 4167 O O     . LYS B 2 251 ? 8.470   -5.359  137.324 1.00 8.95  ? 257 LYS 2 O     1 
ATOM 4168 C CB    . LYS B 2 251 ? 6.229   -4.515  135.824 1.00 8.95  ? 257 LYS 2 CB    1 
ATOM 4169 C CG    . LYS B 2 251 ? 6.402   -3.124  136.477 1.00 8.95  ? 257 LYS 2 CG    1 
ATOM 4170 C CD    . LYS B 2 251 ? 5.217   -2.585  137.239 1.00 8.95  ? 257 LYS 2 CD    1 
ATOM 4171 C CE    . LYS B 2 251 ? 4.123   -2.120  136.324 1.00 8.95  ? 257 LYS 2 CE    1 
ATOM 4172 N NZ    . LYS B 2 251 ? 3.005   -1.479  137.074 1.00 8.95  ? 257 LYS 2 NZ    1 
ATOM 4173 N N     . SER B 2 252 ? 9.895   -4.767  135.678 1.00 11.14 ? 258 SER 2 N     1 
ATOM 4174 C CA    . SER B 2 252 ? 11.058  -4.555  136.536 1.00 11.14 ? 258 SER 2 CA    1 
ATOM 4175 C C     . SER B 2 252 ? 10.807  -3.507  137.614 1.00 11.14 ? 258 SER 2 C     1 
ATOM 4176 O O     . SER B 2 252 ? 10.103  -2.519  137.399 1.00 11.14 ? 258 SER 2 O     1 
ATOM 4177 C CB    . SER B 2 252 ? 12.258  -4.116  135.700 1.00 11.14 ? 258 SER 2 CB    1 
ATOM 4178 O OG    . SER B 2 252 ? 12.166  -2.740  135.385 1.00 11.14 ? 258 SER 2 OG    1 
ATOM 4179 N N     . ILE B 2 253 ? 11.404  -3.737  138.778 1.00 13.89 ? 259 ILE 2 N     1 
ATOM 4180 C CA    . ILE B 2 253 ? 11.296  -2.852  139.927 1.00 13.89 ? 259 ILE 2 CA    1 
ATOM 4181 C C     . ILE B 2 253 ? 12.541  -1.984  139.975 1.00 13.89 ? 259 ILE 2 C     1 
ATOM 4182 O O     . ILE B 2 253 ? 13.666  -2.494  139.928 1.00 13.89 ? 259 ILE 2 O     1 
ATOM 4183 C CB    . ILE B 2 253 ? 11.135  -3.654  141.229 1.00 13.89 ? 259 ILE 2 CB    1 
ATOM 4184 C CG1   . ILE B 2 253 ? 10.093  -4.757  141.046 1.00 13.89 ? 259 ILE 2 CG1   1 
ATOM 4185 C CG2   . ILE B 2 253 ? 10.764  -2.740  142.384 1.00 13.89 ? 259 ILE 2 CG2   1 
ATOM 4186 C CD1   . ILE B 2 253 ? 9.939   -5.649  142.246 1.00 13.89 ? 259 ILE 2 CD1   1 
ATOM 4187 N N     . VAL B 2 254 ? 12.344  -0.675  140.061 1.00 14.82 ? 260 VAL 2 N     1 
ATOM 4188 C CA    . VAL B 2 254 ? 13.437  0.289   140.141 1.00 14.82 ? 260 VAL 2 CA    1 
ATOM 4189 C C     . VAL B 2 254 ? 13.585  0.680   141.606 1.00 14.82 ? 260 VAL 2 C     1 
ATOM 4190 O O     . VAL B 2 254 ? 12.682  0.375   142.399 1.00 14.82 ? 260 VAL 2 O     1 
ATOM 4191 C CB    . VAL B 2 254 ? 13.163  1.498   139.232 1.00 14.82 ? 260 VAL 2 CB    1 
ATOM 4192 C CG1   . VAL B 2 254 ? 13.157  1.061   137.787 1.00 14.82 ? 260 VAL 2 CG1   1 
ATOM 4193 C CG2   . VAL B 2 254 ? 11.852  2.149   139.605 1.00 14.82 ? 260 VAL 2 CG2   1 
ATOM 4194 N N     . PRO B 2 255 ? 14.705  1.278   142.029 1.00 16.35 ? 261 PRO 2 N     1 
ATOM 4195 C CA    . PRO B 2 255 ? 14.798  1.769   143.412 1.00 16.35 ? 261 PRO 2 CA    1 
ATOM 4196 C C     . PRO B 2 255 ? 13.775  2.858   143.701 1.00 16.35 ? 261 PRO 2 C     1 
ATOM 4197 O O     . PRO B 2 255 ? 13.608  3.796   142.918 1.00 16.35 ? 261 PRO 2 O     1 
ATOM 4198 C CB    . PRO B 2 255 ? 16.229  2.306   143.495 1.00 16.35 ? 261 PRO 2 CB    1 
ATOM 4199 C CG    . PRO B 2 255 ? 16.973  1.484   142.530 1.00 16.35 ? 261 PRO 2 CG    1 
ATOM 4200 C CD    . PRO B 2 255 ? 16.036  1.234   141.393 1.00 16.35 ? 261 PRO 2 CD    1 
ATOM 4201 N N     . GLN B 2 256 ? 13.102  2.715   144.846 1.00 20.30 ? 262 GLN 2 N     1 
ATOM 4202 C CA    . GLN B 2 256 ? 11.993  3.563   145.306 1.00 20.30 ? 262 GLN 2 CA    1 
ATOM 4203 C C     . GLN B 2 256 ? 10.873  3.700   144.276 1.00 20.30 ? 262 GLN 2 C     1 
ATOM 4204 O O     . GLN B 2 256 ? 9.997   2.840   144.181 1.00 20.30 ? 262 GLN 2 O     1 
ATOM 4205 C CB    . GLN B 2 256 ? 12.506  4.947   145.712 1.00 20.30 ? 262 GLN 2 CB    1 
ATOM 4206 C CG    . GLN B 2 256 ? 13.716  4.901   146.619 1.00 20.30 ? 262 GLN 2 CG    1 
ATOM 4207 C CD    . GLN B 2 256 ? 13.914  6.181   147.400 1.00 20.30 ? 262 GLN 2 CD    1 
ATOM 4208 O OE1   . GLN B 2 256 ? 13.302  7.207   147.101 1.00 20.30 ? 262 GLN 2 OE1   1 
ATOM 4209 N NE2   . GLN B 2 256 ? 14.776  6.130   148.408 1.00 20.30 ? 262 GLN 2 NE2   1 
ATOM 4210 N N     . GLY C 3 1   ? 67.130  -8.464  97.035  1.00 0.62  ? 1   GLY 3 N     1 
ATOM 4211 C CA    . GLY C 3 1   ? 67.005  -7.301  97.891  1.00 0.62  ? 1   GLY 3 CA    1 
ATOM 4212 C C     . GLY C 3 1   ? 67.130  -5.988  97.148  1.00 0.62  ? 1   GLY 3 C     1 
ATOM 4213 O O     . GLY C 3 1   ? 68.123  -5.753  96.467  1.00 0.62  ? 1   GLY 3 O     1 
ATOM 4214 N N     . LEU C 3 2   ? 66.121  -5.138  97.270  1.00 0.54  ? 2   LEU 3 N     1 
ATOM 4215 C CA    . LEU C 3 2   ? 66.145  -3.837  96.615  1.00 0.54  ? 2   LEU 3 CA    1 
ATOM 4216 C C     . LEU C 3 2   ? 67.103  -2.917  97.360  1.00 0.54  ? 2   LEU 3 C     1 
ATOM 4217 O O     . LEU C 3 2   ? 66.952  -2.740  98.572  1.00 0.54  ? 2   LEU 3 O     1 
ATOM 4218 C CB    . LEU C 3 2   ? 64.746  -3.237  96.574  1.00 0.54  ? 2   LEU 3 CB    1 
ATOM 4219 C CG    . LEU C 3 2   ? 64.545  -1.798  96.103  1.00 0.54  ? 2   LEU 3 CG    1 
ATOM 4220 C CD1   . LEU C 3 2   ? 64.633  -1.697  94.597  1.00 0.54  ? 2   LEU 3 CD1   1 
ATOM 4221 C CD2   . LEU C 3 2   ? 63.211  -1.282  96.585  1.00 0.54  ? 2   LEU 3 CD2   1 
ATOM 4222 N N     . PRO C 3 3   ? 68.112  -2.351  96.697  1.00 0.76  ? 3   PRO 3 N     1 
ATOM 4223 C CA    . PRO C 3 3   ? 69.077  -1.485  97.395  1.00 0.76  ? 3   PRO 3 CA    1 
ATOM 4224 C C     . PRO C 3 3   ? 68.453  -0.144  97.756  1.00 0.76  ? 3   PRO 3 C     1 
ATOM 4225 O O     . PRO C 3 3   ? 67.987  0.590   96.884  1.00 0.76  ? 3   PRO 3 O     1 
ATOM 4226 C CB    . PRO C 3 3   ? 70.213  -1.330  96.378  1.00 0.76  ? 3   PRO 3 CB    1 
ATOM 4227 C CG    . PRO C 3 3   ? 70.005  -2.427  95.387  1.00 0.76  ? 3   PRO 3 CG    1 
ATOM 4228 C CD    . PRO C 3 3   ? 68.542  -2.658  95.325  1.00 0.76  ? 3   PRO 3 CD    1 
ATOM 4229 N N     . THR C 3 4   ? 68.434  0.164   99.050  1.00 0.76  ? 4   THR 3 N     1 
ATOM 4230 C CA    . THR C 3 4   ? 67.792  1.359   99.588  1.00 0.76  ? 4   THR 3 CA    1 
ATOM 4231 C C     . THR C 3 4   ? 68.804  2.211   100.345 1.00 0.76  ? 4   THR 3 C     1 
ATOM 4232 O O     . THR C 3 4   ? 69.924  1.787   100.628 1.00 0.76  ? 4   THR 3 O     1 
ATOM 4233 C CB    . THR C 3 4   ? 66.624  1.002   100.518 1.00 0.76  ? 4   THR 3 CB    1 
ATOM 4234 O OG1   . THR C 3 4   ? 67.130  0.454   101.742 1.00 0.76  ? 4   THR 3 OG1   1 
ATOM 4235 C CG2   . THR C 3 4   ? 65.677  0.010   99.878  1.00 0.76  ? 4   THR 3 CG2   1 
ATOM 4236 N N     . THR C 3 5   ? 68.380  3.427   100.684 1.00 0.91  ? 5   THR 3 N     1 
ATOM 4237 C CA    . THR C 3 5   ? 69.160  4.335   101.519 1.00 0.91  ? 5   THR 3 CA    1 
ATOM 4238 C C     . THR C 3 5   ? 68.203  4.984   102.505 1.00 0.91  ? 5   THR 3 C     1 
ATOM 4239 O O     . THR C 3 5   ? 67.173  5.523   102.092 1.00 0.91  ? 5   THR 3 O     1 
ATOM 4240 C CB    . THR C 3 5   ? 69.870  5.399   100.674 1.00 0.91  ? 5   THR 3 CB    1 
ATOM 4241 O OG1   . THR C 3 5   ? 70.835  4.774   99.822  1.00 0.91  ? 5   THR 3 OG1   1 
ATOM 4242 C CG2   . THR C 3 5   ? 70.579  6.397   101.553 1.00 0.91  ? 5   THR 3 CG2   1 
ATOM 4243 N N     . THR C 3 6   ? 68.523  4.924   103.795 1.00 1.35  ? 6   THR 3 N     1 
ATOM 4244 C CA    . THR C 3 6   ? 67.657  5.481   104.824 1.00 1.35  ? 6   THR 3 CA    1 
ATOM 4245 C C     . THR C 3 6   ? 67.994  6.947   105.054 1.00 1.35  ? 6   THR 3 C     1 
ATOM 4246 O O     . THR C 3 6   ? 69.165  7.314   105.178 1.00 1.35  ? 6   THR 3 O     1 
ATOM 4247 C CB    . THR C 3 6   ? 67.780  4.702   106.133 1.00 1.35  ? 6   THR 3 CB    1 
ATOM 4248 O OG1   . THR C 3 6   ? 69.160  4.541   106.470 1.00 1.35  ? 6   THR 3 OG1   1 
ATOM 4249 C CG2   . THR C 3 6   ? 67.130  3.340   106.000 1.00 1.35  ? 6   THR 3 CG2   1 
ATOM 4250 N N     . LEU C 3 7   ? 66.960  7.771   105.114 1.00 1.62  ? 7   LEU 3 N     1 
ATOM 4251 C CA    . LEU C 3 7   ? 67.072  9.215   105.178 1.00 1.62  ? 7   LEU 3 CA    1 
ATOM 4252 C C     . LEU C 3 7   ? 67.176  9.690   106.624 1.00 1.62  ? 7   LEU 3 C     1 
ATOM 4253 O O     . LEU C 3 7   ? 66.887  8.934   107.552 1.00 1.62  ? 7   LEU 3 O     1 
ATOM 4254 C CB    . LEU C 3 7   ? 65.861  9.836   104.486 1.00 1.62  ? 7   LEU 3 CB    1 
ATOM 4255 C CG    . LEU C 3 7   ? 65.760  9.618   102.974 1.00 1.62  ? 7   LEU 3 CG    1 
ATOM 4256 C CD1   . LEU C 3 7   ? 64.724  10.541  102.382 1.00 1.62  ? 7   LEU 3 CD1   1 
ATOM 4257 C CD2   . LEU C 3 7   ? 67.100  9.827   102.295 1.00 1.62  ? 7   LEU 3 CD2   1 
ATOM 4258 N N     . PRO C 3 8   ? 67.638  10.925  106.851 1.00 1.97  ? 8   PRO 3 N     1 
ATOM 4259 C CA    . PRO C 3 8   ? 67.532  11.503  108.195 1.00 1.97  ? 8   PRO 3 CA    1 
ATOM 4260 C C     . PRO C 3 8   ? 66.082  11.709  108.596 1.00 1.97  ? 8   PRO 3 C     1 
ATOM 4261 O O     . PRO C 3 8   ? 65.296  12.330  107.879 1.00 1.97  ? 8   PRO 3 O     1 
ATOM 4262 C CB    . PRO C 3 8   ? 68.279  12.836  108.074 1.00 1.97  ? 8   PRO 3 CB    1 
ATOM 4263 C CG    . PRO C 3 8   ? 68.403  13.086  106.632 1.00 1.97  ? 8   PRO 3 CG    1 
ATOM 4264 C CD    . PRO C 3 8   ? 68.500  11.753  105.992 1.00 1.97  ? 8   PRO 3 CD    1 
ATOM 4265 N N     . GLY C 3 9   ? 65.734  11.177  109.758 1.00 2.42  ? 9   GLY 3 N     1 
ATOM 4266 C CA    . GLY C 3 9   ? 64.354  11.058  110.155 1.00 2.42  ? 9   GLY 3 CA    1 
ATOM 4267 C C     . GLY C 3 9   ? 63.815  9.651   110.121 1.00 2.42  ? 9   GLY 3 C     1 
ATOM 4268 O O     . GLY C 3 9   ? 62.597  9.472   110.200 1.00 2.42  ? 9   GLY 3 O     1 
ATOM 4269 N N     . SER C 3 10  ? 64.680  8.651   109.984 1.00 2.41  ? 10  SER 3 N     1 
ATOM 4270 C CA    . SER C 3 10  ? 64.269  7.259   110.063 1.00 2.41  ? 10  SER 3 CA    1 
ATOM 4271 C C     . SER C 3 10  ? 64.191  6.850   111.526 1.00 2.41  ? 10  SER 3 C     1 
ATOM 4272 O O     . SER C 3 10  ? 65.149  7.036   112.281 1.00 2.41  ? 10  SER 3 O     1 
ATOM 4273 C CB    . SER C 3 10  ? 65.245  6.371   109.301 1.00 2.41  ? 10  SER 3 CB    1 
ATOM 4274 O OG    . SER C 3 10  ? 65.444  6.850   107.990 1.00 2.41  ? 10  SER 3 OG    1 
ATOM 4275 N N     . GLY C 3 11  ? 63.052  6.299   111.925 1.00 3.30  ? 11  GLY 3 N     1 
ATOM 4276 C CA    . GLY C 3 11  ? 62.824  5.938   113.304 1.00 3.30  ? 11  GLY 3 CA    1 
ATOM 4277 C C     . GLY C 3 11  ? 62.291  7.052   114.170 1.00 3.30  ? 11  GLY 3 C     1 
ATOM 4278 O O     . GLY C 3 11  ? 62.137  6.849   115.378 1.00 3.30  ? 11  GLY 3 O     1 
ATOM 4279 N N     . GLN C 3 12  ? 62.028  8.226   113.604 1.00 3.91  ? 12  GLN 3 N     1 
ATOM 4280 C CA    . GLN C 3 12  ? 61.417  9.293   114.375 1.00 3.91  ? 12  GLN 3 CA    1 
ATOM 4281 C C     . GLN C 3 12  ? 59.925  9.030   114.541 1.00 3.91  ? 12  GLN 3 C     1 
ATOM 4282 O O     . GLN C 3 12  ? 59.297  8.316   113.755 1.00 3.91  ? 12  GLN 3 O     1 
ATOM 4283 C CB    . GLN C 3 12  ? 61.650  10.650  113.710 1.00 3.91  ? 12  GLN 3 CB    1 
ATOM 4284 C CG    . GLN C 3 12  ? 60.731  10.958  112.547 1.00 3.91  ? 12  GLN 3 CG    1 
ATOM 4285 C CD    . GLN C 3 12  ? 60.964  12.330  111.969 1.00 3.91  ? 12  GLN 3 CD    1 
ATOM 4286 O OE1   . GLN C 3 12  ? 61.863  13.046  112.395 1.00 3.91  ? 12  GLN 3 OE1   1 
ATOM 4287 N NE2   . GLN C 3 12  ? 60.160  12.701  110.986 1.00 3.91  ? 12  GLN 3 NE2   1 
ATOM 4288 N N     . PHE C 3 13  ? 59.367  9.590   115.605 1.00 7.16  ? 13  PHE 3 N     1 
ATOM 4289 C CA    . PHE C 3 13  ? 57.932  9.544   115.857 1.00 7.16  ? 13  PHE 3 CA    1 
ATOM 4290 C C     . PHE C 3 13  ? 57.435  10.982  115.787 1.00 7.16  ? 13  PHE 3 C     1 
ATOM 4291 O O     . PHE C 3 13  ? 57.578  11.748  116.743 1.00 7.16  ? 13  PHE 3 O     1 
ATOM 4292 C CB    . PHE C 3 13  ? 57.625  8.871   117.199 1.00 7.16  ? 13  PHE 3 CB    1 
ATOM 4293 C CG    . PHE C 3 13  ? 56.228  9.114   117.711 1.00 7.16  ? 13  PHE 3 CG    1 
ATOM 4294 C CD1   . PHE C 3 13  ? 55.119  8.890   116.910 1.00 7.16  ? 13  PHE 3 CD1   1 
ATOM 4295 C CD2   . PHE C 3 13  ? 56.028  9.552   119.007 1.00 7.16  ? 13  PHE 3 CD2   1 
ATOM 4296 C CE1   . PHE C 3 13  ? 53.847  9.124   117.384 1.00 7.16  ? 13  PHE 3 CE1   1 
ATOM 4297 C CE2   . PHE C 3 13  ? 54.760  9.770   119.484 1.00 7.16  ? 13  PHE 3 CE2   1 
ATOM 4298 C CZ    . PHE C 3 13  ? 53.670  9.560   118.670 1.00 7.16  ? 13  PHE 3 CZ    1 
ATOM 4299 N N     . LEU C 3 14  ? 56.862  11.343  114.645 1.00 7.91  ? 14  LEU 3 N     1 
ATOM 4300 C CA    . LEU C 3 14  ? 56.151  12.603  114.491 1.00 7.91  ? 14  LEU 3 CA    1 
ATOM 4301 C C     . LEU C 3 14  ? 54.682  12.371  114.813 1.00 7.91  ? 14  LEU 3 C     1 
ATOM 4302 O O     . LEU C 3 14  ? 54.053  11.478  114.237 1.00 7.91  ? 14  LEU 3 O     1 
ATOM 4303 C CB    . LEU C 3 14  ? 56.313  13.142  113.069 1.00 7.91  ? 14  LEU 3 CB    1 
ATOM 4304 C CG    . LEU C 3 14  ? 55.783  14.536  112.727 1.00 7.91  ? 14  LEU 3 CG    1 
ATOM 4305 C CD1   . LEU C 3 14  ? 56.273  15.579  113.710 1.00 7.91  ? 14  LEU 3 CD1   1 
ATOM 4306 C CD2   . LEU C 3 14  ? 56.170  14.914  111.317 1.00 7.91  ? 14  LEU 3 CD2   1 
ATOM 4307 N N     . THR C 3 15  ? 54.142  13.175  115.734 1.00 7.69  ? 15  THR 3 N     1 
ATOM 4308 C CA    . THR C 3 15  ? 52.774  12.965  116.198 1.00 7.69  ? 15  THR 3 CA    1 
ATOM 4309 C C     . THR C 3 15  ? 51.748  13.295  115.124 1.00 7.69  ? 15  THR 3 C     1 
ATOM 4310 O O     . THR C 3 15  ? 50.651  12.728  115.126 1.00 7.69  ? 15  THR 3 O     1 
ATOM 4311 C CB    . THR C 3 15  ? 52.497  13.800  117.448 1.00 7.69  ? 15  THR 3 CB    1 
ATOM 4312 O OG1   . THR C 3 15  ? 52.490  15.189  117.106 1.00 7.69  ? 15  THR 3 OG1   1 
ATOM 4313 C CG2   . THR C 3 15  ? 53.548  13.551  118.506 1.00 7.69  ? 15  THR 3 CG2   1 
ATOM 4314 N N     . THR C 3 16  ? 52.082  14.183  114.198 1.00 8.47  ? 16  THR 3 N     1 
ATOM 4315 C CA    . THR C 3 16  ? 51.163  14.586  113.147 1.00 8.47  ? 16  THR 3 CA    1 
ATOM 4316 C C     . THR C 3 16  ? 51.317  13.764  111.876 1.00 8.47  ? 16  THR 3 C     1 
ATOM 4317 O O     . THR C 3 16  ? 50.661  14.067  110.876 1.00 8.47  ? 16  THR 3 O     1 
ATOM 4318 C CB    . THR C 3 16  ? 51.348  16.066  112.831 1.00 8.47  ? 16  THR 3 CB    1 
ATOM 4319 O OG1   . THR C 3 16  ? 52.743  16.356  112.723 1.00 8.47  ? 16  THR 3 OG1   1 
ATOM 4320 C CG2   . THR C 3 16  ? 50.765  16.901  113.934 1.00 8.47  ? 16  THR 3 CG2   1 
ATOM 4321 N N     . ASP C 3 17  ? 52.160  12.737  111.888 1.00 10.50 ? 17  ASP 3 N     1 
ATOM 4322 C CA    . ASP C 3 17  ? 52.370  11.917  110.705 1.00 10.50 ? 17  ASP 3 CA    1 
ATOM 4323 C C     . ASP C 3 17  ? 51.175  11.002  110.467 1.00 10.50 ? 17  ASP 3 C     1 
ATOM 4324 O O     . ASP C 3 17  ? 50.690  10.340  111.388 1.00 10.50 ? 17  ASP 3 O     1 
ATOM 4325 C CB    . ASP C 3 17  ? 53.644  11.093  110.844 1.00 10.50 ? 17  ASP 3 CB    1 
ATOM 4326 C CG    . ASP C 3 17  ? 54.431  11.031  109.555 1.00 10.50 ? 17  ASP 3 CG    1 
ATOM 4327 O OD1   . ASP C 3 17  ? 53.803  11.095  108.481 1.00 10.50 ? 17  ASP 3 OD1   1 
ATOM 4328 O OD2   . ASP C 3 17  ? 55.674  10.930  109.610 1.00 10.50 ? 17  ASP 3 OD2   1 
ATOM 4329 N N     . ASP C 3 18  ? 50.715  10.960  109.222 1.00 11.83 ? 18  ASP 3 N     1 
ATOM 4330 C CA    . ASP C 3 18  ? 49.517  10.231  108.816 1.00 11.83 ? 18  ASP 3 CA    1 
ATOM 4331 C C     . ASP C 3 18  ? 49.930  9.108   107.874 1.00 11.83 ? 18  ASP 3 C     1 
ATOM 4332 O O     . ASP C 3 18  ? 49.897  9.264   106.652 1.00 11.83 ? 18  ASP 3 O     1 
ATOM 4333 C CB    . ASP C 3 18  ? 48.546  11.185  108.163 1.00 11.83 ? 18  ASP 3 CB    1 
ATOM 4334 C CG    . ASP C 3 18  ? 47.238  10.534  107.812 1.00 11.83 ? 18  ASP 3 CG    1 
ATOM 4335 O OD1   . ASP C 3 18  ? 46.836  9.588   108.514 1.00 11.83 ? 18  ASP 3 OD1   1 
ATOM 4336 O OD2   . ASP C 3 18  ? 46.620  10.960  106.816 1.00 11.83 ? 18  ASP 3 OD2   1 
ATOM 4337 N N     . ARG C 3 19  ? 50.319  7.973   108.442 1.00 12.25 ? 19  ARG 3 N     1 
ATOM 4338 C CA    . ARG C 3 19  ? 50.709  6.815   107.656 1.00 12.25 ? 19  ARG 3 CA    1 
ATOM 4339 C C     . ARG C 3 19  ? 49.803  5.634   107.976 1.00 12.25 ? 19  ARG 3 C     1 
ATOM 4340 O O     . ARG C 3 19  ? 48.818  5.746   108.708 1.00 12.25 ? 19  ARG 3 O     1 
ATOM 4341 C CB    . ARG C 3 19  ? 52.173  6.421   107.895 1.00 12.25 ? 19  ARG 3 CB    1 
ATOM 4342 C CG    . ARG C 3 19  ? 53.182  7.557   107.944 1.00 12.25 ? 19  ARG 3 CG    1 
ATOM 4343 C CD    . ARG C 3 19  ? 53.185  8.418   106.692 1.00 12.25 ? 19  ARG 3 CD    1 
ATOM 4344 N NE    . ARG C 3 19  ? 53.430  7.686   105.459 1.00 12.25 ? 19  ARG 3 NE    1 
ATOM 4345 C CZ    . ARG C 3 19  ? 53.185  8.178   104.250 1.00 12.25 ? 19  ARG 3 CZ    1 
ATOM 4346 N NH1   . ARG C 3 19  ? 52.693  9.398   104.120 1.00 12.25 ? 19  ARG 3 NH1   1 
ATOM 4347 N NH2   . ARG C 3 19  ? 53.430  7.453   103.172 1.00 12.25 ? 19  ARG 3 NH2   1 
ATOM 4348 N N     . GLN C 3 20  ? 50.153  4.494   107.397 1.00 12.33 ? 20  GLN 3 N     1 
ATOM 4349 C CA    . GLN C 3 20  ? 49.473  3.243   107.665 1.00 12.33 ? 20  GLN 3 CA    1 
ATOM 4350 C C     . GLN C 3 20  ? 50.258  2.437   108.693 1.00 12.33 ? 20  GLN 3 C     1 
ATOM 4351 O O     . GLN C 3 20  ? 51.455  2.645   108.902 1.00 12.33 ? 20  GLN 3 O     1 
ATOM 4352 C CB    . GLN C 3 20  ? 49.320  2.447   106.376 1.00 12.33 ? 20  GLN 3 CB    1 
ATOM 4353 C CG    . GLN C 3 20  ? 48.518  3.161   105.320 1.00 12.33 ? 20  GLN 3 CG    1 
ATOM 4354 C CD    . GLN C 3 20  ? 48.459  2.394   104.030 1.00 12.33 ? 20  GLN 3 CD    1 
ATOM 4355 O OE1   . GLN C 3 20  ? 49.027  1.317   103.917 1.00 12.33 ? 20  GLN 3 OE1   1 
ATOM 4356 N NE2   . GLN C 3 20  ? 47.785  2.952   103.040 1.00 12.33 ? 20  GLN 3 NE2   1 
ATOM 4357 N N     . SER C 3 21  ? 49.565  1.503   109.345 1.00 10.32 ? 21  SER 3 N     1 
ATOM 4358 C CA    . SER C 3 21  ? 50.175  0.708   110.398 1.00 10.32 ? 21  SER 3 CA    1 
ATOM 4359 C C     . SER C 3 21  ? 49.425  -0.607  110.479 1.00 10.32 ? 21  SER 3 C     1 
ATOM 4360 O O     . SER C 3 21  ? 48.255  -0.648  110.081 1.00 10.32 ? 21  SER 3 O     1 
ATOM 4361 C CB    . SER C 3 21  ? 50.135  1.451   111.738 1.00 10.32 ? 21  SER 3 CB    1 
ATOM 4362 O OG    . SER C 3 21  ? 48.861  1.370   112.337 1.00 10.32 ? 21  SER 3 OG    1 
ATOM 4363 N N     . PRO C 3 22  ? 50.052  -1.695  110.934 1.00 9.84  ? 22  PRO 3 N     1 
ATOM 4364 C CA    . PRO C 3 22  ? 49.357  -2.987  110.952 1.00 9.84  ? 22  PRO 3 CA    1 
ATOM 4365 C C     . PRO C 3 22  ? 48.230  -3.038  111.969 1.00 9.84  ? 22  PRO 3 C     1 
ATOM 4366 O O     . PRO C 3 22  ? 48.330  -2.496  113.070 1.00 9.84  ? 22  PRO 3 O     1 
ATOM 4367 C CB    . PRO C 3 22  ? 50.470  -3.978  111.306 1.00 9.84  ? 22  PRO 3 CB    1 
ATOM 4368 C CG    . PRO C 3 22  ? 51.509  -3.158  111.958 1.00 9.84  ? 22  PRO 3 CG    1 
ATOM 4369 C CD    . PRO C 3 22  ? 51.483  -1.864  111.227 1.00 9.84  ? 22  PRO 3 CD    1 
ATOM 4370 N N     . SER C 3 23  ? 47.155  -3.718  111.590 1.00 8.41  ? 23  SER 3 N     1 
ATOM 4371 C CA    . SER C 3 23  ? 46.005  -3.858  112.465 1.00 8.41  ? 23  SER 3 CA    1 
ATOM 4372 C C     . SER C 3 23  ? 46.258  -4.956  113.488 1.00 8.41  ? 23  SER 3 C     1 
ATOM 4373 O O     . SER C 3 23  ? 46.580  -6.092  113.129 1.00 8.41  ? 23  SER 3 O     1 
ATOM 4374 C CB    . SER C 3 23  ? 44.748  -4.161  111.658 1.00 8.41  ? 23  SER 3 CB    1 
ATOM 4375 O OG    . SER C 3 23  ? 43.597  -4.110  112.477 1.00 8.41  ? 23  SER 3 OG    1 
ATOM 4376 N N     . ALA C 3 24  ? 46.108  -4.613  114.768 1.00 8.30  ? 24  ALA 3 N     1 
ATOM 4377 C CA    . ALA C 3 24  ? 46.317  -5.587  115.830 1.00 8.30  ? 24  ALA 3 CA    1 
ATOM 4378 C C     . ALA C 3 24  ? 45.168  -6.578  115.943 1.00 8.30  ? 24  ALA 3 C     1 
ATOM 4379 O O     . ALA C 3 24  ? 45.350  -7.649  116.527 1.00 8.30  ? 24  ALA 3 O     1 
ATOM 4380 C CB    . ALA C 3 24  ? 46.523  -4.879  117.166 1.00 8.30  ? 24  ALA 3 CB    1 
ATOM 4381 N N     . LEU C 3 25  ? 43.997  -6.260  115.393 1.00 7.83  ? 25  LEU 3 N     1 
ATOM 4382 C CA    . LEU C 3 25  ? 42.847  -7.161  115.411 1.00 7.83  ? 25  LEU 3 CA    1 
ATOM 4383 C C     . LEU C 3 25  ? 42.470  -7.471  113.972 1.00 7.83  ? 25  LEU 3 C     1 
ATOM 4384 O O     . LEU C 3 25  ? 41.630  -6.778  113.381 1.00 7.83  ? 25  LEU 3 O     1 
ATOM 4385 C CB    . LEU C 3 25  ? 41.664  -6.553  116.159 1.00 7.83  ? 25  LEU 3 CB    1 
ATOM 4386 C CG    . LEU C 3 25  ? 41.910  -5.889  117.512 1.00 7.83  ? 25  LEU 3 CG    1 
ATOM 4387 C CD1   . LEU C 3 25  ? 40.633  -5.259  117.982 1.00 7.83  ? 25  LEU 3 CD1   1 
ATOM 4388 C CD2   . LEU C 3 25  ? 42.423  -6.878  118.537 1.00 7.83  ? 25  LEU 3 CD2   1 
ATOM 4389 N N     . PRO C 3 26  ? 43.076  -8.485  113.363 1.00 7.73  ? 26  PRO 3 N     1 
ATOM 4390 C CA    . PRO C 3 26  ? 42.698  -8.857  112.001 1.00 7.73  ? 26  PRO 3 CA    1 
ATOM 4391 C C     . PRO C 3 26  ? 41.320  -9.496  111.947 1.00 7.73  ? 26  PRO 3 C     1 
ATOM 4392 O O     . PRO C 3 26  ? 40.858  -10.119 112.905 1.00 7.73  ? 26  PRO 3 O     1 
ATOM 4393 C CB    . PRO C 3 26  ? 43.792  -9.848  111.591 1.00 7.73  ? 26  PRO 3 CB    1 
ATOM 4394 C CG    . PRO C 3 26  ? 44.309  -10.386 112.852 1.00 7.73  ? 26  PRO 3 CG    1 
ATOM 4395 C CD    . PRO C 3 26  ? 44.174  -9.318  113.879 1.00 7.73  ? 26  PRO 3 CD    1 
ATOM 4396 N N     . ASN C 3 27  ? 40.652  -9.268  110.813 1.00 7.31  ? 27  ASN 3 N     1 
ATOM 4397 C CA    . ASN C 3 27  ? 39.317  -9.767  110.472 1.00 7.31  ? 27  ASN 3 CA    1 
ATOM 4398 C C     . ASN C 3 27  ? 38.223  -9.273  111.413 1.00 7.31  ? 27  ASN 3 C     1 
ATOM 4399 O O     . ASN C 3 27  ? 37.121  -9.824  111.422 1.00 7.31  ? 27  ASN 3 O     1 
ATOM 4400 C CB    . ASN C 3 27  ? 39.289  -11.298 110.392 1.00 7.31  ? 27  ASN 3 CB    1 
ATOM 4401 C CG    . ASN C 3 27  ? 40.192  -11.834 109.317 1.00 7.31  ? 27  ASN 3 CG    1 
ATOM 4402 O OD1   . ASN C 3 27  ? 41.252  -12.382 109.600 1.00 7.31  ? 27  ASN 3 OD1   1 
ATOM 4403 N ND2   . ASN C 3 27  ? 39.779  -11.678 108.070 1.00 7.31  ? 27  ASN 3 ND2   1 
ATOM 4404 N N     . TYR C 3 28  ? 38.482  -8.223  112.184 1.00 6.85  ? 28  TYR 3 N     1 
ATOM 4405 C CA    . TYR C 3 28  ? 37.491  -7.698  113.108 1.00 6.85  ? 28  TYR 3 CA    1 
ATOM 4406 C C     . TYR C 3 28  ? 36.436  -6.902  112.352 1.00 6.85  ? 28  TYR 3 C     1 
ATOM 4407 O O     . TYR C 3 28  ? 36.757  -6.036  111.534 1.00 6.85  ? 28  TYR 3 O     1 
ATOM 4408 C CB    . TYR C 3 28  ? 38.165  -6.823  114.167 1.00 6.85  ? 28  TYR 3 CB    1 
ATOM 4409 C CG    . TYR C 3 28  ? 37.229  -6.276  115.226 1.00 6.85  ? 28  TYR 3 CG    1 
ATOM 4410 C CD1   . TYR C 3 28  ? 36.930  -7.014  116.361 1.00 6.85  ? 28  TYR 3 CD1   1 
ATOM 4411 C CD2   . TYR C 3 28  ? 36.661  -5.012  115.100 1.00 6.85  ? 28  TYR 3 CD2   1 
ATOM 4412 C CE1   . TYR C 3 28  ? 36.080  -6.522  117.326 1.00 6.85  ? 28  TYR 3 CE1   1 
ATOM 4413 C CE2   . TYR C 3 28  ? 35.809  -4.516  116.058 1.00 6.85  ? 28  TYR 3 CE2   1 
ATOM 4414 C CZ    . TYR C 3 28  ? 35.529  -5.272  117.168 1.00 6.85  ? 28  TYR 3 CZ    1 
ATOM 4415 O OH    . TYR C 3 28  ? 34.683  -4.765  118.121 1.00 6.85  ? 28  TYR 3 OH    1 
ATOM 4416 N N     . GLU C 3 29  ? 35.175  -7.195  112.642 1.00 7.11  ? 29  GLU 3 N     1 
ATOM 4417 C CA    . GLU C 3 29  ? 34.043  -6.493  112.043 1.00 7.11  ? 29  GLU 3 CA    1 
ATOM 4418 C C     . GLU C 3 29  ? 33.399  -5.596  113.085 1.00 7.11  ? 29  GLU 3 C     1 
ATOM 4419 O O     . GLU C 3 29  ? 32.800  -6.107  114.049 1.00 7.11  ? 29  GLU 3 O     1 
ATOM 4420 C CB    . GLU C 3 29  ? 33.028  -7.488  111.488 1.00 7.11  ? 29  GLU 3 CB    1 
ATOM 4421 C CG    . GLU C 3 29  ? 33.663  -8.599  110.689 1.00 7.11  ? 29  GLU 3 CG    1 
ATOM 4422 C CD    . GLU C 3 29  ? 32.700  -9.713  110.377 1.00 7.11  ? 29  GLU 3 CD    1 
ATOM 4423 O OE1   . GLU C 3 29  ? 31.755  -9.484  109.598 1.00 7.11  ? 29  GLU 3 OE1   1 
ATOM 4424 O OE2   . GLU C 3 29  ? 32.881  -10.821 110.919 1.00 7.11  ? 29  GLU 3 OE2   1 
ATOM 4425 N N     . PRO C 3 30  ? 33.499  -4.277  112.957 1.00 6.52  ? 30  PRO 3 N     1 
ATOM 4426 C CA    . PRO C 3 30  ? 32.951  -3.390  113.986 1.00 6.52  ? 30  PRO 3 CA    1 
ATOM 4427 C C     . PRO C 3 30  ? 31.440  -3.267  113.886 1.00 6.52  ? 30  PRO 3 C     1 
ATOM 4428 O O     . PRO C 3 30  ? 30.798  -3.768  112.963 1.00 6.52  ? 30  PRO 3 O     1 
ATOM 4429 C CB    . PRO C 3 30  ? 33.647  -2.055  113.710 1.00 6.52  ? 30  PRO 3 CB    1 
ATOM 4430 C CG    . PRO C 3 30  ? 34.033  -2.120  112.294 1.00 6.52  ? 30  PRO 3 CG    1 
ATOM 4431 C CD    . PRO C 3 30  ? 34.320  -3.545  111.980 1.00 6.52  ? 30  PRO 3 CD    1 
ATOM 4432 N N     . THR C 3 31  ? 30.878  -2.608  114.891 1.00 6.22  ? 31  THR 3 N     1 
ATOM 4433 C CA    . THR C 3 31  ? 29.436  -2.405  114.970 1.00 6.22  ? 31  THR 3 CA    1 
ATOM 4434 C C     . THR C 3 31  ? 28.977  -1.484  113.847 1.00 6.22  ? 31  THR 3 C     1 
ATOM 4435 O O     . THR C 3 31  ? 29.594  -0.438  113.629 1.00 6.22  ? 31  THR 3 O     1 
ATOM 4436 C CB    . THR C 3 31  ? 29.074  -1.812  116.327 1.00 6.22  ? 31  THR 3 CB    1 
ATOM 4437 O OG1   . THR C 3 31  ? 29.433  -2.740  117.354 1.00 6.22  ? 31  THR 3 OG1   1 
ATOM 4438 C CG2   . THR C 3 31  ? 27.592  -1.533  116.425 1.00 6.22  ? 31  THR 3 CG2   1 
ATOM 4439 N N     . PRO C 3 32  ? 27.942  -1.857  113.091 1.00 6.40  ? 32  PRO 3 N     1 
ATOM 4440 C CA    . PRO C 3 32  ? 27.483  -1.011  111.985 1.00 6.40  ? 32  PRO 3 CA    1 
ATOM 4441 C C     . PRO C 3 32  ? 26.925  0.319   112.457 1.00 6.40  ? 32  PRO 3 C     1 
ATOM 4442 O O     . PRO C 3 32  ? 26.343  0.432   113.538 1.00 6.40  ? 32  PRO 3 O     1 
ATOM 4443 C CB    . PRO C 3 32  ? 26.390  -1.858  111.326 1.00 6.40  ? 32  PRO 3 CB    1 
ATOM 4444 C CG    . PRO C 3 32  ? 25.967  -2.799  112.374 1.00 6.40  ? 32  PRO 3 CG    1 
ATOM 4445 C CD    . PRO C 3 32  ? 27.202  -3.126  113.134 1.00 6.40  ? 32  PRO 3 CD    1 
ATOM 4446 N N     . ARG C 3 33  ? 27.126  1.335   111.626 1.00 6.88  ? 33  ARG 3 N     1 
ATOM 4447 C CA    . ARG C 3 33  ? 26.658  2.674   111.943 1.00 6.88  ? 33  ARG 3 CA    1 
ATOM 4448 C C     . ARG C 3 33  ? 25.143  2.741   111.865 1.00 6.88  ? 33  ARG 3 C     1 
ATOM 4449 O O     . ARG C 3 33  ? 24.535  2.259   110.907 1.00 6.88  ? 33  ARG 3 O     1 
ATOM 4450 C CB    . ARG C 3 33  ? 27.266  3.689   110.982 1.00 6.88  ? 33  ARG 3 CB    1 
ATOM 4451 C CG    . ARG C 3 33  ? 28.770  3.718   110.970 1.00 6.88  ? 33  ARG 3 CG    1 
ATOM 4452 C CD    . ARG C 3 33  ? 29.285  4.110   109.601 1.00 6.88  ? 33  ARG 3 CD    1 
ATOM 4453 N NE    . ARG C 3 33  ? 30.689  4.491   109.637 1.00 6.88  ? 33  ARG 3 NE    1 
ATOM 4454 C CZ    . ARG C 3 33  ? 31.700  3.635   109.559 1.00 6.88  ? 33  ARG 3 CZ    1 
ATOM 4455 N NH1   . ARG C 3 33  ? 31.468  2.337   109.435 1.00 6.88  ? 33  ARG 3 NH1   1 
ATOM 4456 N NH2   . ARG C 3 33  ? 32.945  4.079   109.600 1.00 6.88  ? 33  ARG 3 NH2   1 
ATOM 4457 N N     . ILE C 3 34  ? 24.536  3.346   112.877 1.00 5.83  ? 34  ILE 3 N     1 
ATOM 4458 C CA    . ILE C 3 34  ? 23.148  3.756   112.817 1.00 5.83  ? 34  ILE 3 CA    1 
ATOM 4459 C C     . ILE C 3 34  ? 23.129  5.262   112.609 1.00 5.83  ? 34  ILE 3 C     1 
ATOM 4460 O O     . ILE C 3 34  ? 24.157  5.933   112.677 1.00 5.83  ? 34  ILE 3 O     1 
ATOM 4461 C CB    . ILE C 3 34  ? 22.358  3.350   114.076 1.00 5.83  ? 34  ILE 3 CB    1 
ATOM 4462 C CG1   . ILE C 3 34  ? 22.889  4.083   115.306 1.00 5.83  ? 34  ILE 3 CG1   1 
ATOM 4463 C CG2   . ILE C 3 34  ? 22.409  1.853   114.277 1.00 5.83  ? 34  ILE 3 CG2   1 
ATOM 4464 C CD1   . ILE C 3 34  ? 21.920  4.110   116.450 1.00 5.83  ? 34  ILE 3 CD1   1 
ATOM 4465 N N     . HIS C 3 35  ? 21.946  5.795   112.340 1.00 5.75  ? 35  HIS 3 N     1 
ATOM 4466 C CA    . HIS C 3 35  ? 21.801  7.228   112.118 1.00 5.75  ? 35  HIS 3 CA    1 
ATOM 4467 C C     . HIS C 3 35  ? 21.703  7.919   113.469 1.00 5.75  ? 35  HIS 3 C     1 
ATOM 4468 O O     . HIS C 3 35  ? 20.762  7.693   114.229 1.00 5.75  ? 35  HIS 3 O     1 
ATOM 4469 C CB    . HIS C 3 35  ? 20.583  7.535   111.259 1.00 5.75  ? 35  HIS 3 CB    1 
ATOM 4470 C CG    . HIS C 3 35  ? 20.384  8.996   111.018 1.00 5.75  ? 35  HIS 3 CG    1 
ATOM 4471 N ND1   . HIS C 3 35  ? 21.176  9.719   110.154 1.00 5.75  ? 35  HIS 3 ND1   1 
ATOM 4472 C CD2   . HIS C 3 35  ? 19.501  9.874   111.545 1.00 5.75  ? 35  HIS 3 CD2   1 
ATOM 4473 C CE1   . HIS C 3 35  ? 20.782  10.979  110.152 1.00 5.75  ? 35  HIS 3 CE1   1 
ATOM 4474 N NE2   . HIS C 3 35  ? 19.767  11.099  110.987 1.00 5.75  ? 35  HIS 3 NE2   1 
ATOM 4475 N N     . ILE C 3 36  ? 22.681  8.759   113.768 1.00 5.32  ? 36  ILE 3 N     1 
ATOM 4476 C CA    . ILE C 3 36  ? 22.648  9.631   114.937 1.00 5.32  ? 36  ILE 3 CA    1 
ATOM 4477 C C     . ILE C 3 36  ? 22.555  11.066  114.431 1.00 5.32  ? 36  ILE 3 C     1 
ATOM 4478 O O     . ILE C 3 36  ? 23.290  11.426  113.504 1.00 5.32  ? 36  ILE 3 O     1 
ATOM 4479 C CB    . ILE C 3 36  ? 23.890  9.446   115.823 1.00 5.32  ? 36  ILE 3 CB    1 
ATOM 4480 C CG1   . ILE C 3 36  ? 24.134  7.968   116.107 1.00 5.32  ? 36  ILE 3 CG1   1 
ATOM 4481 C CG2   . ILE C 3 36  ? 23.709  10.177  117.135 1.00 5.32  ? 36  ILE 3 CG2   1 
ATOM 4482 C CD1   . ILE C 3 36  ? 25.485  7.683   116.694 1.00 5.32  ? 36  ILE 3 CD1   1 
ATOM 4483 N N     . PRO C 3 37  ? 21.662  11.889  114.969 1.00 5.54  ? 37  PRO 3 N     1 
ATOM 4484 C CA    . PRO C 3 37  ? 21.586  13.285  114.531 1.00 5.54  ? 37  PRO 3 CA    1 
ATOM 4485 C C     . PRO C 3 37  ? 22.738  14.116  115.080 1.00 5.54  ? 37  PRO 3 C     1 
ATOM 4486 O O     . PRO C 3 37  ? 23.519  13.681  115.922 1.00 5.54  ? 37  PRO 3 O     1 
ATOM 4487 C CB    . PRO C 3 37  ? 20.240  13.760  115.080 1.00 5.54  ? 37  PRO 3 CB    1 
ATOM 4488 C CG    . PRO C 3 37  ? 19.882  12.794  116.118 1.00 5.54  ? 37  PRO 3 CG    1 
ATOM 4489 C CD    . PRO C 3 37  ? 20.487  11.496  115.757 1.00 5.54  ? 37  PRO 3 CD    1 
ATOM 4490 N N     . GLY C 3 38  ? 22.834  15.338  114.567 1.00 5.73  ? 38  GLY 3 N     1 
ATOM 4491 C CA    . GLY C 3 38  ? 23.808  16.309  115.035 1.00 5.73  ? 38  GLY 3 CA    1 
ATOM 4492 C C     . GLY C 3 38  ? 25.253  16.000  114.716 1.00 5.73  ? 38  GLY 3 C     1 
ATOM 4493 O O     . GLY C 3 38  ? 26.129  16.243  115.552 1.00 5.73  ? 38  GLY 3 O     1 
ATOM 4494 N N     . LYS C 3 39  ? 25.528  15.501  113.516 1.00 6.52  ? 39  LYS 3 N     1 
ATOM 4495 C CA    . LYS C 3 39  ? 26.869  15.068  113.148 1.00 6.52  ? 39  LYS 3 CA    1 
ATOM 4496 C C     . LYS C 3 39  ? 27.743  16.260  112.790 1.00 6.52  ? 39  LYS 3 C     1 
ATOM 4497 O O     . LYS C 3 39  ? 27.376  17.078  111.943 1.00 6.52  ? 39  LYS 3 O     1 
ATOM 4498 C CB    . LYS C 3 39  ? 26.800  14.094  111.979 1.00 6.52  ? 39  LYS 3 CB    1 
ATOM 4499 C CG    . LYS C 3 39  ? 28.128  13.484  111.623 1.00 6.52  ? 39  LYS 3 CG    1 
ATOM 4500 C CD    . LYS C 3 39  ? 27.941  12.352  110.656 1.00 6.52  ? 39  LYS 3 CD    1 
ATOM 4501 C CE    . LYS C 3 39  ? 29.240  11.646  110.388 1.00 6.52  ? 39  LYS 3 CE    1 
ATOM 4502 N NZ    . LYS C 3 39  ? 29.054  10.622  109.343 1.00 6.52  ? 39  LYS 3 NZ    1 
ATOM 4503 N N     . VAL C 3 40  ? 28.913  16.342  113.403 1.00 7.12  ? 40  VAL 3 N     1 
ATOM 4504 C CA    . VAL C 3 40  ? 29.823  17.454  113.176 1.00 7.12  ? 40  VAL 3 CA    1 
ATOM 4505 C C     . VAL C 3 40  ? 30.879  17.016  112.175 1.00 7.12  ? 40  VAL 3 C     1 
ATOM 4506 O O     . VAL C 3 40  ? 31.510  15.967  112.340 1.00 7.12  ? 40  VAL 3 O     1 
ATOM 4507 C CB    . VAL C 3 40  ? 30.466  17.919  114.488 1.00 7.12  ? 40  VAL 3 CB    1 
ATOM 4508 C CG1   . VAL C 3 40  ? 31.178  19.242  114.283 1.00 7.12  ? 40  VAL 3 CG1   1 
ATOM 4509 C CG2   . VAL C 3 40  ? 29.424  18.018  115.571 1.00 7.12  ? 40  VAL 3 CG2   1 
ATOM 4510 N N     . HIS C 3 41  ? 31.061  17.810  111.124 1.00 8.77  ? 41  HIS 3 N     1 
ATOM 4511 C CA    . HIS C 3 41  ? 32.099  17.549  110.143 1.00 8.77  ? 41  HIS 3 CA    1 
ATOM 4512 C C     . HIS C 3 41  ? 33.250  18.531  110.231 1.00 8.77  ? 41  HIS 3 C     1 
ATOM 4513 O O     . HIS C 3 41  ? 34.340  18.226  109.744 1.00 8.77  ? 41  HIS 3 O     1 
ATOM 4514 C CB    . HIS C 3 41  ? 31.521  17.595  108.725 1.00 8.77  ? 41  HIS 3 CB    1 
ATOM 4515 C CG    . HIS C 3 41  ? 30.614  16.452  108.404 1.00 8.77  ? 41  HIS 3 CG    1 
ATOM 4516 N ND1   . HIS C 3 41  ? 29.257  16.607  108.231 1.00 8.77  ? 41  HIS 3 ND1   1 
ATOM 4517 C CD2   . HIS C 3 41  ? 30.869  15.136  108.230 1.00 8.77  ? 41  HIS 3 CD2   1 
ATOM 4518 C CE1   . HIS C 3 41  ? 28.714  15.434  107.964 1.00 8.77  ? 41  HIS 3 CE1   1 
ATOM 4519 N NE2   . HIS C 3 41  ? 29.671  14.525  107.956 1.00 8.77  ? 41  HIS 3 NE2   1 
ATOM 4520 N N     . ASN C 3 42  ? 33.038  19.684  110.853 1.00 8.03  ? 42  ASN 3 N     1 
ATOM 4521 C CA    . ASN C 3 42  ? 33.999  20.772  110.815 1.00 8.03  ? 42  ASN 3 CA    1 
ATOM 4522 C C     . ASN C 3 42  ? 33.720  21.685  111.994 1.00 8.03  ? 42  ASN 3 C     1 
ATOM 4523 O O     . ASN C 3 42  ? 32.564  21.920  112.346 1.00 8.03  ? 42  ASN 3 O     1 
ATOM 4524 C CB    . ASN C 3 42  ? 33.891  21.535  109.489 1.00 8.03  ? 42  ASN 3 CB    1 
ATOM 4525 C CG    . ASN C 3 42  ? 35.175  22.213  109.090 1.00 8.03  ? 42  ASN 3 CG    1 
ATOM 4526 O OD1   . ASN C 3 42  ? 35.620  23.147  109.736 1.00 8.03  ? 42  ASN 3 OD1   1 
ATOM 4527 N ND2   . ASN C 3 42  ? 35.770  21.751  108.007 1.00 8.03  ? 42  ASN 3 ND2   1 
ATOM 4528 N N     . LEU C 3 43  ? 34.787  22.199  112.602 1.00 7.82  ? 43  LEU 3 N     1 
ATOM 4529 C CA    . LEU C 3 43  ? 34.626  23.140  113.703 1.00 7.82  ? 43  LEU 3 CA    1 
ATOM 4530 C C     . LEU C 3 43  ? 34.250  24.537  113.234 1.00 7.82  ? 43  LEU 3 C     1 
ATOM 4531 O O     . LEU C 3 43  ? 33.963  25.393  114.074 1.00 7.82  ? 43  LEU 3 O     1 
ATOM 4532 C CB    . LEU C 3 43  ? 35.901  23.202  114.545 1.00 7.82  ? 43  LEU 3 CB    1 
ATOM 4533 C CG    . LEU C 3 43  ? 36.240  21.993  115.423 1.00 7.82  ? 43  LEU 3 CG    1 
ATOM 4534 C CD1   . LEU C 3 43  ? 37.277  22.370  116.450 1.00 7.82  ? 43  LEU 3 CD1   1 
ATOM 4535 C CD2   . LEU C 3 43  ? 35.006  21.448  116.117 1.00 7.82  ? 43  LEU 3 CD2   1 
ATOM 4536 N N     . LEU C 3 44  ? 34.255  24.792  111.928 1.00 7.87  ? 44  LEU 3 N     1 
ATOM 4537 C CA    . LEU C 3 44  ? 33.708  26.020  111.372 1.00 7.87  ? 44  LEU 3 CA    1 
ATOM 4538 C C     . LEU C 3 44  ? 32.194  25.970  111.239 1.00 7.87  ? 44  LEU 3 C     1 
ATOM 4539 O O     . LEU C 3 44  ? 31.575  27.001  110.970 1.00 7.87  ? 44  LEU 3 O     1 
ATOM 4540 C CB    . LEU C 3 44  ? 34.338  26.306  110.009 1.00 7.87  ? 44  LEU 3 CB    1 
ATOM 4541 C CG    . LEU C 3 44  ? 35.813  26.711  109.985 1.00 7.87  ? 44  LEU 3 CG    1 
ATOM 4542 C CD1   . LEU C 3 44  ? 36.250  27.024  108.570 1.00 7.87  ? 44  LEU 3 CD1   1 
ATOM 4543 C CD2   . LEU C 3 44  ? 36.081  27.892  110.890 1.00 7.87  ? 44  LEU 3 CD2   1 
ATOM 4544 N N     . GLU C 3 45  ? 31.589  24.796  111.410 1.00 8.43  ? 45  GLU 3 N     1 
ATOM 4545 C CA    . GLU C 3 45  ? 30.140  24.676  111.473 1.00 8.43  ? 45  GLU 3 CA    1 
ATOM 4546 C C     . GLU C 3 45  ? 29.566  25.130  112.803 1.00 8.43  ? 45  GLU 3 C     1 
ATOM 4547 O O     . GLU C 3 45  ? 28.499  25.751  112.826 1.00 8.43  ? 45  GLU 3 O     1 
ATOM 4548 C CB    . GLU C 3 45  ? 29.710  23.229  111.239 1.00 8.43  ? 45  GLU 3 CB    1 
ATOM 4549 C CG    . GLU C 3 45  ? 30.140  22.637  109.933 1.00 8.43  ? 45  GLU 3 CG    1 
ATOM 4550 C CD    . GLU C 3 45  ? 29.654  21.213  109.773 1.00 8.43  ? 45  GLU 3 CD    1 
ATOM 4551 O OE1   . GLU C 3 45  ? 30.076  20.550  108.812 1.00 8.43  ? 45  GLU 3 OE1   1 
ATOM 4552 O OE2   . GLU C 3 45  ? 28.849  20.760  110.608 1.00 8.43  ? 45  GLU 3 OE2   1 
ATOM 4553 N N     . ILE C 3 46  ? 30.243  24.833  113.913 1.00 7.84  ? 46  ILE 3 N     1 
ATOM 4554 C CA    . ILE C 3 46  ? 29.663  25.015  115.236 1.00 7.84  ? 46  ILE 3 CA    1 
ATOM 4555 C C     . ILE C 3 46  ? 30.140  26.295  115.910 1.00 7.84  ? 46  ILE 3 C     1 
ATOM 4556 O O     . ILE C 3 46  ? 29.765  26.554  117.055 1.00 7.84  ? 46  ILE 3 O     1 
ATOM 4557 C CB    . ILE C 3 46  ? 29.930  23.799  116.137 1.00 7.84  ? 46  ILE 3 CB    1 
ATOM 4558 C CG1   . ILE C 3 46  ? 31.412  23.699  116.486 1.00 7.84  ? 46  ILE 3 CG1   1 
ATOM 4559 C CG2   . ILE C 3 46  ? 29.445  22.524  115.469 1.00 7.84  ? 46  ILE 3 CG2   1 
ATOM 4560 C CD1   . ILE C 3 46  ? 31.694  22.770  117.624 1.00 7.84  ? 46  ILE 3 CD1   1 
ATOM 4561 N N     . ILE C 3 47  ? 30.959  27.106  115.236 1.00 7.88  ? 47  ILE 3 N     1 
ATOM 4562 C CA    . ILE C 3 47  ? 31.271  28.433  115.752 1.00 7.88  ? 47  ILE 3 CA    1 
ATOM 4563 C C     . ILE C 3 47  ? 30.453  29.513  115.080 1.00 7.88  ? 47  ILE 3 C     1 
ATOM 4564 O O     . ILE C 3 47  ? 30.637  30.697  115.382 1.00 7.88  ? 47  ILE 3 O     1 
ATOM 4565 C CB    . ILE C 3 47  ? 32.767  28.775  115.640 1.00 7.88  ? 47  ILE 3 CB    1 
ATOM 4566 C CG1   . ILE C 3 47  ? 33.241  28.682  114.197 1.00 7.88  ? 47  ILE 3 CG1   1 
ATOM 4567 C CG2   . ILE C 3 47  ? 33.584  27.907  116.552 1.00 7.88  ? 47  ILE 3 CG2   1 
ATOM 4568 C CD1   . ILE C 3 47  ? 34.617  29.207  114.031 1.00 7.88  ? 47  ILE 3 CD1   1 
ATOM 4569 N N     . GLN C 3 48  ? 29.556  29.146  114.182 1.00 8.50  ? 48  GLN 3 N     1 
ATOM 4570 C CA    . GLN C 3 48  ? 28.561  30.075  113.686 1.00 8.50  ? 48  GLN 3 CA    1 
ATOM 4571 C C     . GLN C 3 48  ? 27.289  30.034  114.512 1.00 8.50  ? 48  GLN 3 C     1 
ATOM 4572 O O     . GLN C 3 48  ? 26.278  30.599  114.095 1.00 8.50  ? 48  GLN 3 O     1 
ATOM 4573 C CB    . GLN C 3 48  ? 28.251  29.780  112.221 1.00 8.50  ? 48  GLN 3 CB    1 
ATOM 4574 C CG    . GLN C 3 48  ? 29.486  29.608  111.377 1.00 8.50  ? 48  GLN 3 CG    1 
ATOM 4575 C CD    . GLN C 3 48  ? 29.172  29.514  109.909 1.00 8.50  ? 48  GLN 3 CD    1 
ATOM 4576 O OE1   . GLN C 3 48  ? 28.227  30.133  109.429 1.00 8.50  ? 48  GLN 3 OE1   1 
ATOM 4577 N NE2   . GLN C 3 48  ? 29.956  28.731  109.186 1.00 8.50  ? 48  GLN 3 NE2   1 
ATOM 4578 N N     . VAL C 3 49  ? 27.318  29.354  115.654 1.00 7.90  ? 49  VAL 3 N     1 
ATOM 4579 C CA    . VAL C 3 49  ? 26.214  29.339  116.605 1.00 7.90  ? 49  VAL 3 CA    1 
ATOM 4580 C C     . VAL C 3 49  ? 26.517  30.360  117.690 1.00 7.90  ? 49  VAL 3 C     1 
ATOM 4581 O O     . VAL C 3 49  ? 27.625  30.379  118.235 1.00 7.90  ? 49  VAL 3 O     1 
ATOM 4582 C CB    . VAL C 3 49  ? 26.030  27.935  117.206 1.00 7.90  ? 49  VAL 3 CB    1 
ATOM 4583 C CG1   . VAL C 3 49  ? 24.748  27.855  117.998 1.00 7.90  ? 49  VAL 3 CG1   1 
ATOM 4584 C CG2   . VAL C 3 49  ? 26.032  26.889  116.120 1.00 7.90  ? 49  VAL 3 CG2   1 
ATOM 4585 N N     . ASP C 3 50  ? 25.548  31.227  117.982 1.00 8.57  ? 50  ASP 3 N     1 
ATOM 4586 C CA    . ASP C 3 50  ? 25.708  32.203  119.053 1.00 8.57  ? 50  ASP 3 CA    1 
ATOM 4587 C C     . ASP C 3 50  ? 25.740  31.517  120.409 1.00 8.57  ? 50  ASP 3 C     1 
ATOM 4588 O O     . ASP C 3 50  ? 24.951  30.607  120.676 1.00 8.57  ? 50  ASP 3 O     1 
ATOM 4589 C CB    . ASP C 3 50  ? 24.568  33.219  119.056 1.00 8.57  ? 50  ASP 3 CB    1 
ATOM 4590 C CG    . ASP C 3 50  ? 24.661  34.227  117.939 1.00 8.57  ? 50  ASP 3 CG    1 
ATOM 4591 O OD1   . ASP C 3 50  ? 25.700  34.908  117.820 1.00 8.57  ? 50  ASP 3 OD1   1 
ATOM 4592 O OD2   . ASP C 3 50  ? 23.653  34.403  117.233 1.00 8.57  ? 50  ASP 3 OD2   1 
ATOM 4593 N N     . THR C 3 51  ? 26.644  31.971  121.268 1.00 7.95  ? 51  THR 3 N     1 
ATOM 4594 C CA    . THR C 3 51  ? 26.656  31.618  122.677 1.00 7.95  ? 51  THR 3 CA    1 
ATOM 4595 C C     . THR C 3 51  ? 26.850  32.894  123.479 1.00 7.95  ? 51  THR 3 C     1 
ATOM 4596 O O     . THR C 3 51  ? 27.400  33.874  122.975 1.00 7.95  ? 51  THR 3 O     1 
ATOM 4597 C CB    . THR C 3 51  ? 27.759  30.604  123.012 1.00 7.95  ? 51  THR 3 CB    1 
ATOM 4598 O OG1   . THR C 3 51  ? 28.990  31.020  122.417 1.00 7.95  ? 51  THR 3 OG1   1 
ATOM 4599 C CG2   . THR C 3 51  ? 27.400  29.225  122.494 1.00 7.95  ? 51  THR 3 CG2   1 
ATOM 4600 N N     . LEU C 3 52  ? 26.381  32.880  124.724 1.00 8.83  ? 52  LEU 3 N     1 
ATOM 4601 C CA    . LEU C 3 52  ? 26.373  34.080  125.552 1.00 8.83  ? 52  LEU 3 CA    1 
ATOM 4602 C C     . LEU C 3 52  ? 27.784  34.499  125.941 1.00 8.83  ? 52  LEU 3 C     1 
ATOM 4603 O O     . LEU C 3 52  ? 28.667  33.659  126.130 1.00 8.83  ? 52  LEU 3 O     1 
ATOM 4604 C CB    . LEU C 3 52  ? 25.543  33.852  126.811 1.00 8.83  ? 52  LEU 3 CB    1 
ATOM 4605 C CG    . LEU C 3 52  ? 24.037  33.751  126.601 1.00 8.83  ? 52  LEU 3 CG    1 
ATOM 4606 C CD1   . LEU C 3 52  ? 23.400  32.981  127.737 1.00 8.83  ? 52  LEU 3 CD1   1 
ATOM 4607 C CD2   . LEU C 3 52  ? 23.439  35.129  126.476 1.00 8.83  ? 52  LEU 3 CD2   1 
ATOM 4608 N N     . ILE C 3 53  ? 27.994  35.804  126.044 1.00 10.05 ? 53  ILE 3 N     1 
ATOM 4609 C CA    . ILE C 3 53  ? 29.281  36.376  126.433 1.00 10.05 ? 53  ILE 3 CA    1 
ATOM 4610 C C     . ILE C 3 53  ? 29.218  36.744  127.909 1.00 10.05 ? 53  ILE 3 C     1 
ATOM 4611 O O     . ILE C 3 53  ? 28.396  37.589  128.286 1.00 10.05 ? 53  ILE 3 O     1 
ATOM 4612 C CB    . ILE C 3 53  ? 29.638  37.615  125.594 1.00 10.05 ? 53  ILE 3 CB    1 
ATOM 4613 C CG1   . ILE C 3 53  ? 29.712  37.269  124.117 1.00 10.05 ? 53  ILE 3 CG1   1 
ATOM 4614 C CG2   . ILE C 3 53  ? 30.969  38.187  126.039 1.00 10.05 ? 53  ILE 3 CG2   1 
ATOM 4615 C CD1   . ILE C 3 53  ? 29.959  38.466  123.267 1.00 10.05 ? 53  ILE 3 CD1   1 
ATOM 4616 N N     . PRO C 3 54  ? 30.064  36.171  128.755 1.00 11.32 ? 54  PRO 3 N     1 
ATOM 4617 C CA    . PRO C 3 54  ? 30.102  36.601  130.157 1.00 11.32 ? 54  PRO 3 CA    1 
ATOM 4618 C C     . PRO C 3 54  ? 30.790  37.943  130.278 1.00 11.32 ? 54  PRO 3 C     1 
ATOM 4619 O O     . PRO C 3 54  ? 31.980  38.020  130.588 1.00 11.32 ? 54  PRO 3 O     1 
ATOM 4620 C CB    . PRO C 3 54  ? 30.897  35.491  130.843 1.00 11.32 ? 54  PRO 3 CB    1 
ATOM 4621 C CG    . PRO C 3 54  ? 31.747  34.912  129.765 1.00 11.32 ? 54  PRO 3 CG    1 
ATOM 4622 C CD    . PRO C 3 54  ? 31.049  35.118  128.461 1.00 11.32 ? 54  PRO 3 CD    1 
ATOM 4623 N N     . MET C 3 55  ? 30.059  39.017  130.020 1.00 12.51 ? 55  MET 3 N     1 
ATOM 4624 C CA    . MET C 3 55  ? 30.756  40.256  129.747 1.00 12.51 ? 55  MET 3 CA    1 
ATOM 4625 C C     . MET C 3 55  ? 30.698  41.207  130.936 1.00 12.51 ? 55  MET 3 C     1 
ATOM 4626 O O     . MET C 3 55  ? 31.588  42.051  131.101 1.00 12.51 ? 55  MET 3 O     1 
ATOM 4627 C CB    . MET C 3 55  ? 30.186  40.866  128.464 1.00 12.51 ? 55  MET 3 CB    1 
ATOM 4628 C CG    . MET C 3 55  ? 30.908  42.081  128.013 1.00 12.51 ? 55  MET 3 CG    1 
ATOM 4629 S SD    . MET C 3 55  ? 30.383  42.794  126.478 1.00 12.51 ? 55  MET 3 SD    1 
ATOM 4630 C CE    . MET C 3 55  ? 31.510  44.159  126.556 1.00 12.51 ? 55  MET 3 CE    1 
ATOM 4631 N N     . ASN C 3 56  ? 29.725  41.023  131.821 1.00 14.08 ? 56  ASN 3 N     1 
ATOM 4632 C CA    . ASN C 3 56  ? 29.691  41.716  133.106 1.00 14.08 ? 56  ASN 3 CA    1 
ATOM 4633 C C     . ASN C 3 56  ? 30.657  41.030  134.073 1.00 14.08 ? 56  ASN 3 C     1 
ATOM 4634 O O     . ASN C 3 56  ? 30.272  40.377  135.039 1.00 14.08 ? 56  ASN 3 O     1 
ATOM 4635 C CB    . ASN C 3 56  ? 28.270  41.730  133.647 1.00 14.08 ? 56  ASN 3 CB    1 
ATOM 4636 C CG    . ASN C 3 56  ? 28.041  42.814  134.663 1.00 14.08 ? 56  ASN 3 CG    1 
ATOM 4637 O OD1   . ASN C 3 56  ? 28.867  43.705  134.838 1.00 14.08 ? 56  ASN 3 OD1   1 
ATOM 4638 N ND2   . ASN C 3 56  ? 26.911  42.743  135.348 1.00 14.08 ? 56  ASN 3 ND2   1 
ATOM 4639 N N     . ASN C 3 57  ? 31.950  41.217  133.807 1.00 14.79 ? 57  ASN 3 N     1 
ATOM 4640 C CA    . ASN C 3 57  ? 33.039  40.549  134.514 1.00 14.79 ? 57  ASN 3 CA    1 
ATOM 4641 C C     . ASN C 3 57  ? 33.309  41.105  135.897 1.00 14.79 ? 57  ASN 3 C     1 
ATOM 4642 O O     . ASN C 3 57  ? 34.299  40.709  136.510 1.00 14.79 ? 57  ASN 3 O     1 
ATOM 4643 C CB    . ASN C 3 57  ? 34.336  40.644  133.713 1.00 14.79 ? 57  ASN 3 CB    1 
ATOM 4644 C CG    . ASN C 3 57  ? 34.363  39.730  132.523 1.00 14.79 ? 57  ASN 3 CG    1 
ATOM 4645 O OD1   . ASN C 3 57  ? 35.334  39.718  131.772 1.00 14.79 ? 57  ASN 3 OD1   1 
ATOM 4646 N ND2   . ASN C 3 57  ? 33.317  38.939  132.355 1.00 14.79 ? 57  ASN 3 ND2   1 
ATOM 4647 N N     . THR C 3 58  ? 32.478  42.006  136.404 1.00 16.75 ? 58  THR 3 N     1 
ATOM 4648 C CA    . THR C 3 58  ? 32.783  42.751  137.621 1.00 16.75 ? 58  THR 3 CA    1 
ATOM 4649 C C     . THR C 3 58  ? 32.257  42.025  138.860 1.00 16.75 ? 58  THR 3 C     1 
ATOM 4650 O O     . THR C 3 58  ? 31.565  42.590  139.703 1.00 16.75 ? 58  THR 3 O     1 
ATOM 4651 C CB    . THR C 3 58  ? 32.196  44.150  137.511 1.00 16.75 ? 58  THR 3 CB    1 
ATOM 4652 O OG1   . THR C 3 58  ? 30.861  44.052  137.002 1.00 16.75 ? 58  THR 3 OG1   1 
ATOM 4653 C CG2   . THR C 3 58  ? 33.031  44.999  136.572 1.00 16.75 ? 58  THR 3 CG2   1 
ATOM 4654 N N     . HIS C 3 59  ? 32.613  40.749  138.967 1.00 17.45 ? 59  HIS 3 N     1 
ATOM 4655 C CA    . HIS C 3 59  ? 32.151  39.915  140.064 1.00 17.45 ? 59  HIS 3 CA    1 
ATOM 4656 C C     . HIS C 3 59  ? 33.310  39.086  140.588 1.00 17.45 ? 59  HIS 3 C     1 
ATOM 4657 O O     . HIS C 3 59  ? 34.081  38.522  139.806 1.00 17.45 ? 59  HIS 3 O     1 
ATOM 4658 C CB    . HIS C 3 59  ? 31.009  38.999  139.624 1.00 17.45 ? 59  HIS 3 CB    1 
ATOM 4659 C CG    . HIS C 3 59  ? 29.828  39.730  139.070 1.00 17.45 ? 59  HIS 3 CG    1 
ATOM 4660 N ND1   . HIS C 3 59  ? 29.427  39.606  137.758 1.00 17.45 ? 59  HIS 3 ND1   1 
ATOM 4661 C CD2   . HIS C 3 59  ? 28.959  40.589  139.649 1.00 17.45 ? 59  HIS 3 CD2   1 
ATOM 4662 C CE1   . HIS C 3 59  ? 28.364  40.360  137.552 1.00 17.45 ? 59  HIS 3 CE1   1 
ATOM 4663 N NE2   . HIS C 3 59  ? 28.059  40.968  138.684 1.00 17.45 ? 59  HIS 3 NE2   1 
ATOM 4664 N N     . THR C 3 60  ? 33.419  39.007  141.916 1.00 21.02 ? 60  THR 3 N     1 
ATOM 4665 C CA    . THR C 3 60  ? 34.504  38.278  142.563 1.00 21.02 ? 60  THR 3 CA    1 
ATOM 4666 C C     . THR C 3 60  ? 34.421  36.774  142.353 1.00 21.02 ? 60  THR 3 C     1 
ATOM 4667 O O     . THR C 3 60  ? 35.446  36.094  142.461 1.00 21.02 ? 60  THR 3 O     1 
ATOM 4668 C CB    . THR C 3 60  ? 34.519  38.575  144.063 1.00 21.02 ? 60  THR 3 CB    1 
ATOM 4669 O OG1   . THR C 3 60  ? 33.511  37.793  144.715 1.00 21.02 ? 60  THR 3 OG1   1 
ATOM 4670 C CG2   . THR C 3 60  ? 34.252  40.048  144.314 1.00 21.02 ? 60  THR 3 CG2   1 
ATOM 4671 N N     . LYS C 3 61  ? 33.242  36.245  142.046 1.00 20.00 ? 61  LYS 3 N     1 
ATOM 4672 C CA    . LYS C 3 61  ? 33.079  34.850  141.675 1.00 20.00 ? 61  LYS 3 CA    1 
ATOM 4673 C C     . LYS C 3 61  ? 32.174  34.797  140.457 1.00 20.00 ? 61  LYS 3 C     1 
ATOM 4674 O O     . LYS C 3 61  ? 31.444  35.745  140.160 1.00 20.00 ? 61  LYS 3 O     1 
ATOM 4675 C CB    . LYS C 3 61  ? 32.513  34.021  142.832 1.00 20.00 ? 61  LYS 3 CB    1 
ATOM 4676 C CG    . LYS C 3 61  ? 31.093  34.371  143.217 1.00 20.00 ? 61  LYS 3 CG    1 
ATOM 4677 C CD    . LYS C 3 61  ? 30.653  33.578  144.431 1.00 20.00 ? 61  LYS 3 CD    1 
ATOM 4678 C CE    . LYS C 3 61  ? 30.442  32.119  144.084 1.00 20.00 ? 61  LYS 3 CE    1 
ATOM 4679 N NZ    . LYS C 3 61  ? 29.913  31.332  145.232 1.00 20.00 ? 61  LYS 3 NZ    1 
ATOM 4680 N N     . ASP C 3 62  ? 32.245  33.689  139.733 1.00 18.04 ? 62  ASP 3 N     1 
ATOM 4681 C CA    . ASP C 3 62  ? 31.528  33.570  138.471 1.00 18.04 ? 62  ASP 3 CA    1 
ATOM 4682 C C     . ASP C 3 62  ? 30.034  33.410  138.741 1.00 18.04 ? 62  ASP 3 C     1 
ATOM 4683 O O     . ASP C 3 62  ? 29.638  32.657  139.635 1.00 18.04 ? 62  ASP 3 O     1 
ATOM 4684 C CB    . ASP C 3 62  ? 32.074  32.387  137.680 1.00 18.04 ? 62  ASP 3 CB    1 
ATOM 4685 C CG    . ASP C 3 62  ? 33.456  32.635  137.144 1.00 18.04 ? 62  ASP 3 CG    1 
ATOM 4686 O OD1   . ASP C 3 62  ? 33.909  33.797  137.191 1.00 18.04 ? 62  ASP 3 OD1   1 
ATOM 4687 O OD2   . ASP C 3 62  ? 34.081  31.670  136.659 1.00 18.04 ? 62  ASP 3 OD2   1 
ATOM 4688 N N     . GLU C 3 63  ? 29.201  34.134  137.990 1.00 17.11 ? 63  GLU 3 N     1 
ATOM 4689 C CA    . GLU C 3 63  ? 27.773  34.221  138.268 1.00 17.11 ? 63  GLU 3 CA    1 
ATOM 4690 C C     . GLU C 3 63  ? 26.974  34.164  136.974 1.00 17.11 ? 63  GLU 3 C     1 
ATOM 4691 O O     . GLU C 3 63  ? 27.516  34.310  135.878 1.00 17.11 ? 63  GLU 3 O     1 
ATOM 4692 C CB    . GLU C 3 63  ? 27.421  35.519  139.011 1.00 17.11 ? 63  GLU 3 CB    1 
ATOM 4693 C CG    . GLU C 3 63  ? 27.969  35.620  140.417 1.00 17.11 ? 63  GLU 3 CG    1 
ATOM 4694 C CD    . GLU C 3 63  ? 27.610  36.924  141.081 1.00 17.11 ? 63  GLU 3 CD    1 
ATOM 4695 O OE1   . GLU C 3 63  ? 27.040  37.797  140.396 1.00 17.11 ? 63  GLU 3 OE1   1 
ATOM 4696 O OE2   . GLU C 3 63  ? 27.913  37.086  142.281 1.00 17.11 ? 63  GLU 3 OE2   1 
ATOM 4697 N N     . VAL C 3 64  ? 25.667  33.930  137.122 1.00 14.12 ? 64  VAL 3 N     1 
ATOM 4698 C CA    . VAL C 3 64  ? 24.731  34.100  136.014 1.00 14.12 ? 64  VAL 3 CA    1 
ATOM 4699 C C     . VAL C 3 64  ? 24.638  35.572  135.635 1.00 14.12 ? 64  VAL 3 C     1 
ATOM 4700 O O     . VAL C 3 64  ? 24.520  35.919  134.452 1.00 14.12 ? 64  VAL 3 O     1 
ATOM 4701 C CB    . VAL C 3 64  ? 23.358  33.509  136.396 1.00 14.12 ? 64  VAL 3 CB    1 
ATOM 4702 C CG1   . VAL C 3 64  ? 22.331  33.703  135.290 1.00 14.12 ? 64  VAL 3 CG1   1 
ATOM 4703 C CG2   . VAL C 3 64  ? 23.492  32.039  136.728 1.00 14.12 ? 64  VAL 3 CG2   1 
ATOM 4704 N N     . ASN C 3 65  ? 24.744  36.458  136.626 1.00 14.89 ? 65  ASN 3 N     1 
ATOM 4705 C CA    . ASN C 3 65  ? 24.763  37.911  136.515 1.00 14.89 ? 65  ASN 3 CA    1 
ATOM 4706 C C     . ASN C 3 65  ? 25.917  38.401  135.630 1.00 14.89 ? 65  ASN 3 C     1 
ATOM 4707 O O     . ASN C 3 65  ? 25.811  39.472  135.028 1.00 14.89 ? 65  ASN 3 O     1 
ATOM 4708 C CB    . ASN C 3 65  ? 24.848  38.461  137.952 1.00 14.89 ? 65  ASN 3 CB    1 
ATOM 4709 C CG    . ASN C 3 65  ? 24.593  39.968  138.080 1.00 14.89 ? 65  ASN 3 CG    1 
ATOM 4710 O OD1   . ASN C 3 65  ? 24.553  40.726  137.119 1.00 14.89 ? 65  ASN 3 OD1   1 
ATOM 4711 N ND2   . ASN C 3 65  ? 24.414  40.398  139.321 1.00 14.89 ? 65  ASN 3 ND2   1 
ATOM 4712 N N     . SER C 3 66  ? 26.983  37.607  135.473 1.00 13.96 ? 66  SER 3 N     1 
ATOM 4713 C CA    . SER C 3 66  ? 28.085  37.957  134.579 1.00 13.96 ? 66  SER 3 CA    1 
ATOM 4714 C C     . SER C 3 66  ? 27.663  38.002  133.115 1.00 13.96 ? 66  SER 3 C     1 
ATOM 4715 O O     . SER C 3 66  ? 28.348  38.620  132.296 1.00 13.96 ? 66  SER 3 O     1 
ATOM 4716 C CB    . SER C 3 66  ? 29.229  36.959  134.745 1.00 13.96 ? 66  SER 3 CB    1 
ATOM 4717 O OG    . SER C 3 66  ? 30.031  37.273  135.869 1.00 13.96 ? 66  SER 3 OG    1 
ATOM 4718 N N     . TYR C 3 67  ? 26.562  37.347  132.764 1.00 10.98 ? 67  TYR 3 N     1 
ATOM 4719 C CA    . TYR C 3 67  ? 26.048  37.362  131.406 1.00 10.98 ? 67  TYR 3 CA    1 
ATOM 4720 C C     . TYR C 3 67  ? 25.090  38.510  131.141 1.00 10.98 ? 67  TYR 3 C     1 
ATOM 4721 O O     . TYR C 3 67  ? 24.651  38.675  130.000 1.00 10.98 ? 67  TYR 3 O     1 
ATOM 4722 C CB    . TYR C 3 67  ? 25.341  36.041  131.107 1.00 10.98 ? 67  TYR 3 CB    1 
ATOM 4723 C CG    . TYR C 3 67  ? 26.254  34.850  131.137 1.00 10.98 ? 67  TYR 3 CG    1 
ATOM 4724 C CD1   . TYR C 3 67  ? 27.110  34.586  130.080 1.00 10.98 ? 67  TYR 3 CD1   1 
ATOM 4725 C CD2   . TYR C 3 67  ? 26.275  33.996  132.229 1.00 10.98 ? 67  TYR 3 CD2   1 
ATOM 4726 C CE1   . TYR C 3 67  ? 27.952  33.506  130.106 1.00 10.98 ? 67  TYR 3 CE1   1 
ATOM 4727 C CE2   . TYR C 3 67  ? 27.117  32.907  132.261 1.00 10.98 ? 67  TYR 3 CE2   1 
ATOM 4728 C CZ    . TYR C 3 67  ? 27.950  32.668  131.196 1.00 10.98 ? 67  TYR 3 CZ    1 
ATOM 4729 O OH    . TYR C 3 67  ? 28.792  31.584  131.221 1.00 10.98 ? 67  TYR 3 OH    1 
ATOM 4730 N N     . LEU C 3 68  ? 24.760  39.306  132.152 1.00 11.44 ? 68  LEU 3 N     1 
ATOM 4731 C CA    . LEU C 3 68  ? 23.746  40.344  132.040 1.00 11.44 ? 68  LEU 3 CA    1 
ATOM 4732 C C     . LEU C 3 68  ? 24.415  41.707  132.046 1.00 11.44 ? 68  LEU 3 C     1 
ATOM 4733 O O     . LEU C 3 68  ? 25.038  42.092  133.039 1.00 11.44 ? 68  LEU 3 O     1 
ATOM 4734 C CB    . LEU C 3 68  ? 22.740  40.247  133.182 1.00 11.44 ? 68  LEU 3 CB    1 
ATOM 4735 C CG    . LEU C 3 68  ? 22.215  38.852  133.502 1.00 11.44 ? 68  LEU 3 CG    1 
ATOM 4736 C CD1   . LEU C 3 68  ? 21.517  38.871  134.834 1.00 11.44 ? 68  LEU 3 CD1   1 
ATOM 4737 C CD2   . LEU C 3 68  ? 21.286  38.375  132.416 1.00 11.44 ? 68  LEU 3 CD2   1 
ATOM 4738 N N     . ILE C 3 69  ? 24.264  42.441  130.952 1.00 10.77 ? 69  ILE 3 N     1 
ATOM 4739 C CA    . ILE C 3 69  ? 24.769  43.804  130.846 1.00 10.77 ? 69  ILE 3 CA    1 
ATOM 4740 C C     . ILE C 3 69  ? 23.704  44.738  131.410 1.00 10.77 ? 69  ILE 3 C     1 
ATOM 4741 O O     . ILE C 3 69  ? 22.611  44.824  130.830 1.00 10.77 ? 69  ILE 3 O     1 
ATOM 4742 C CB    . ILE C 3 69  ? 25.109  44.165  129.397 1.00 10.77 ? 69  ILE 3 CB    1 
ATOM 4743 C CG1   . ILE C 3 69  ? 25.970  43.069  128.770 1.00 10.77 ? 69  ILE 3 CG1   1 
ATOM 4744 C CG2   . ILE C 3 69  ? 25.826  45.488  129.342 1.00 10.77 ? 69  ILE 3 CG2   1 
ATOM 4745 C CD1   . ILE C 3 69  ? 26.030  43.136  127.278 1.00 10.77 ? 69  ILE 3 CD1   1 
ATOM 4746 N N     . PRO C 3 70  ? 23.965  45.425  132.523 1.00 11.10 ? 70  PRO 3 N     1 
ATOM 4747 C CA    . PRO C 3 70  ? 22.936  46.278  133.127 1.00 11.10 ? 70  PRO 3 CA    1 
ATOM 4748 C C     . PRO C 3 70  ? 22.646  47.500  132.273 1.00 11.10 ? 70  PRO 3 C     1 
ATOM 4749 O O     . PRO C 3 70  ? 23.512  47.999  131.553 1.00 11.10 ? 70  PRO 3 O     1 
ATOM 4750 C CB    . PRO C 3 70  ? 23.547  46.669  134.474 1.00 11.10 ? 70  PRO 3 CB    1 
ATOM 4751 C CG    . PRO C 3 70  ? 25.007  46.579  134.255 1.00 11.10 ? 70  PRO 3 CG    1 
ATOM 4752 C CD    . PRO C 3 70  ? 25.219  45.449  133.291 1.00 11.10 ? 70  PRO 3 CD    1 
ATOM 4753 N N     . LEU C 3 71  ? 21.408  47.970  132.353 1.00 12.09 ? 71  LEU 3 N     1 
ATOM 4754 C CA    . LEU C 3 71  ? 20.922  49.036  131.485 1.00 12.09 ? 71  LEU 3 CA    1 
ATOM 4755 C C     . LEU C 3 71  ? 20.049  49.932  132.356 1.00 12.09 ? 71  LEU 3 C     1 
ATOM 4756 O O     . LEU C 3 71  ? 19.034  49.480  132.890 1.00 12.09 ? 71  LEU 3 O     1 
ATOM 4757 C CB    . LEU C 3 71  ? 20.157  48.443  130.307 1.00 12.09 ? 71  LEU 3 CB    1 
ATOM 4758 C CG    . LEU C 3 71  ? 19.665  49.320  129.164 1.00 12.09 ? 71  LEU 3 CG    1 
ATOM 4759 C CD1   . LEU C 3 71  ? 20.876  49.891  128.490 1.00 12.09 ? 71  LEU 3 CD1   1 
ATOM 4760 C CD2   . LEU C 3 71  ? 18.873  48.505  128.176 1.00 12.09 ? 71  LEU 3 CD2   1 
ATOM 4761 N N     . ASN C 3 72  ? 20.449  51.191  132.518 1.00 12.88 ? 72  ASN 3 N     1 
ATOM 4762 C CA    . ASN C 3 72  ? 19.769  52.091  133.439 1.00 12.88 ? 72  ASN 3 CA    1 
ATOM 4763 C C     . ASN C 3 72  ? 18.838  53.038  132.697 1.00 12.88 ? 72  ASN 3 C     1 
ATOM 4764 O O     . ASN C 3 72  ? 19.102  53.430  131.558 1.00 12.88 ? 72  ASN 3 O     1 
ATOM 4765 C CB    . ASN C 3 72  ? 20.785  52.894  134.247 1.00 12.88 ? 72  ASN 3 CB    1 
ATOM 4766 C CG    . ASN C 3 72  ? 21.808  52.018  134.920 1.00 12.88 ? 72  ASN 3 CG    1 
ATOM 4767 O OD1   . ASN C 3 72  ? 22.562  51.307  134.261 1.00 12.88 ? 72  ASN 3 OD1   1 
ATOM 4768 N ND2   . ASN C 3 72  ? 21.841  52.060  136.243 1.00 12.88 ? 72  ASN 3 ND2   1 
ATOM 4769 N N     . ALA C 3 73  ? 17.746  53.411  133.355 1.00 12.91 ? 73  ALA 3 N     1 
ATOM 4770 C CA    . ALA C 3 73  ? 16.729  54.238  132.729 1.00 12.91 ? 73  ALA 3 CA    1 
ATOM 4771 C C     . ALA C 3 73  ? 17.048  55.716  132.894 1.00 12.91 ? 73  ALA 3 C     1 
ATOM 4772 O O     . ALA C 3 73  ? 17.739  56.122  133.834 1.00 12.91 ? 73  ALA 3 O     1 
ATOM 4773 C CB    . ALA C 3 73  ? 15.351  53.935  133.315 1.00 12.91 ? 73  ALA 3 CB    1 
ATOM 4774 N N     . ASN C 3 74  ? 16.553  56.509  131.934 1.00 14.06 ? 74  ASN 3 N     1 
ATOM 4775 C CA    . ASN C 3 74  ? 16.633  57.976  131.921 1.00 14.06 ? 74  ASN 3 CA    1 
ATOM 4776 C C     . ASN C 3 74  ? 18.077  58.477  131.905 1.00 14.06 ? 74  ASN 3 C     1 
ATOM 4777 O O     . ASN C 3 74  ? 18.378  59.568  132.389 1.00 14.06 ? 74  ASN 3 O     1 
ATOM 4778 C CB    . ASN C 3 74  ? 15.854  58.589  133.090 1.00 14.06 ? 74  ASN 3 CB    1 
ATOM 4779 C CG    . ASN C 3 74  ? 14.365  58.329  132.997 1.00 14.06 ? 74  ASN 3 CG    1 
ATOM 4780 O OD1   . ASN C 3 74  ? 13.798  57.602  133.812 1.00 14.06 ? 74  ASN 3 OD1   1 
ATOM 4781 N ND2   . ASN C 3 74  ? 13.726  58.910  131.991 1.00 14.06 ? 74  ASN 3 ND2   1 
ATOM 4782 N N     . ARG C 3 75  ? 18.975  57.680  131.338 1.00 14.30 ? 75  ARG 3 N     1 
ATOM 4783 C CA    . ARG C 3 75  ? 20.365  58.057  131.138 1.00 14.30 ? 75  ARG 3 CA    1 
ATOM 4784 C C     . ARG C 3 75  ? 20.567  58.526  129.705 1.00 14.30 ? 75  ARG 3 C     1 
ATOM 4785 O O     . ARG C 3 75  ? 19.930  58.037  128.773 1.00 14.30 ? 75  ARG 3 O     1 
ATOM 4786 C CB    . ARG C 3 75  ? 21.300  56.884  131.434 1.00 14.30 ? 75  ARG 3 CB    1 
ATOM 4787 C CG    . ARG C 3 75  ? 21.217  56.376  132.847 1.00 14.30 ? 75  ARG 3 CG    1 
ATOM 4788 C CD    . ARG C 3 75  ? 21.769  57.379  133.829 1.00 14.30 ? 75  ARG 3 CD    1 
ATOM 4789 N NE    . ARG C 3 75  ? 21.663  56.877  135.194 1.00 14.30 ? 75  ARG 3 NE    1 
ATOM 4790 C CZ    . ARG C 3 75  ? 22.600  56.159  135.802 1.00 14.30 ? 75  ARG 3 CZ    1 
ATOM 4791 N NH1   . ARG C 3 75  ? 23.716  55.842  135.162 1.00 14.30 ? 75  ARG 3 NH1   1 
ATOM 4792 N NH2   . ARG C 3 75  ? 22.413  55.745  137.047 1.00 14.30 ? 75  ARG 3 NH2   1 
ATOM 4793 N N     . GLN C 3 76  ? 21.477  59.477  129.538 1.00 14.43 ? 76  GLN 3 N     1 
ATOM 4794 C CA    . GLN C 3 76  ? 21.684  60.110  128.246 1.00 14.43 ? 76  GLN 3 CA    1 
ATOM 4795 C C     . GLN C 3 76  ? 23.178  60.198  127.982 1.00 14.43 ? 76  GLN 3 C     1 
ATOM 4796 O O     . GLN C 3 76  ? 23.947  60.507  128.896 1.00 14.43 ? 76  GLN 3 O     1 
ATOM 4797 C CB    . GLN C 3 76  ? 21.033  61.496  128.222 1.00 14.43 ? 76  GLN 3 CB    1 
ATOM 4798 C CG    . GLN C 3 76  ? 20.568  61.960  126.862 1.00 14.43 ? 76  GLN 3 CG    1 
ATOM 4799 C CD    . GLN C 3 76  ? 19.933  63.331  126.914 1.00 14.43 ? 76  GLN 3 CD    1 
ATOM 4800 O OE1   . GLN C 3 76  ? 18.821  63.492  127.410 1.00 14.43 ? 76  GLN 3 OE1   1 
ATOM 4801 N NE2   . GLN C 3 76  ? 20.639  64.331  126.407 1.00 14.43 ? 76  GLN 3 NE2   1 
ATOM 4802 N N     . ASN C 3 77  ? 23.577  59.851  126.752 1.00 13.82 ? 77  ASN 3 N     1 
ATOM 4803 C CA    . ASN C 3 77  ? 24.943  59.914  126.224 1.00 13.82 ? 77  ASN 3 CA    1 
ATOM 4804 C C     . ASN C 3 77  ? 25.951  59.023  126.947 1.00 13.82 ? 77  ASN 3 C     1 
ATOM 4805 O O     . ASN C 3 77  ? 27.154  59.144  126.704 1.00 13.82 ? 77  ASN 3 O     1 
ATOM 4806 C CB    . ASN C 3 77  ? 25.476  61.354  126.232 1.00 13.82 ? 77  ASN 3 CB    1 
ATOM 4807 C CG    . ASN C 3 77  ? 24.651  62.292  125.382 1.00 13.82 ? 77  ASN 3 CG    1 
ATOM 4808 O OD1   . ASN C 3 77  ? 23.999  63.199  125.895 1.00 13.82 ? 77  ASN 3 OD1   1 
ATOM 4809 N ND2   . ASN C 3 77  ? 24.682  62.088  124.076 1.00 13.82 ? 77  ASN 3 ND2   1 
ATOM 4810 N N     . GLU C 3 78  ? 25.498  58.128  127.819 1.00 12.01 ? 78  GLU 3 N     1 
ATOM 4811 C CA    . GLU C 3 78  ? 26.415  57.331  128.622 1.00 12.01 ? 78  GLU 3 CA    1 
ATOM 4812 C C     . GLU C 3 78  ? 26.844  56.085  127.856 1.00 12.01 ? 78  GLU 3 C     1 
ATOM 4813 O O     . GLU C 3 78  ? 26.485  55.880  126.696 1.00 12.01 ? 78  GLU 3 O     1 
ATOM 4814 C CB    . GLU C 3 78  ? 25.781  56.966  129.957 1.00 12.01 ? 78  GLU 3 CB    1 
ATOM 4815 C CG    . GLU C 3 78  ? 26.029  57.970  131.046 1.00 12.01 ? 78  GLU 3 CG    1 
ATOM 4816 C CD    . GLU C 3 78  ? 26.017  57.333  132.415 1.00 12.01 ? 78  GLU 3 CD    1 
ATOM 4817 O OE1   . GLU C 3 78  ? 25.999  56.086  132.486 1.00 12.01 ? 78  GLU 3 OE1   1 
ATOM 4818 O OE2   . GLU C 3 78  ? 26.029  58.074  133.420 1.00 12.01 ? 78  GLU 3 OE2   1 
ATOM 4819 N N     . GLN C 3 79  ? 27.608  55.225  128.521 1.00 11.46 ? 79  GLN 3 N     1 
ATOM 4820 C CA    . GLN C 3 79  ? 28.154  54.014  127.929 1.00 11.46 ? 79  GLN 3 CA    1 
ATOM 4821 C C     . GLN C 3 79  ? 27.525  52.798  128.589 1.00 11.46 ? 79  GLN 3 C     1 
ATOM 4822 O O     . GLN C 3 79  ? 27.380  52.757  129.814 1.00 11.46 ? 79  GLN 3 O     1 
ATOM 4823 C CB    . GLN C 3 79  ? 29.668  53.967  128.092 1.00 11.46 ? 79  GLN 3 CB    1 
ATOM 4824 C CG    . GLN C 3 79  ? 30.360  52.955  127.225 1.00 11.46 ? 79  GLN 3 CG    1 
ATOM 4825 C CD    . GLN C 3 79  ? 31.857  53.022  127.360 1.00 11.46 ? 79  GLN 3 CD    1 
ATOM 4826 O OE1   . GLN C 3 79  ? 32.394  53.940  127.971 1.00 11.46 ? 79  GLN 3 OE1   1 
ATOM 4827 N NE2   . GLN C 3 79  ? 32.544  52.051  126.782 1.00 11.46 ? 79  GLN 3 NE2   1 
ATOM 4828 N N     . VAL C 3 80  ? 27.166  51.807  127.777 1.00 10.84 ? 80  VAL 3 N     1 
ATOM 4829 C CA    . VAL C 3 80  ? 26.555  50.587  128.282 1.00 10.84 ? 80  VAL 3 CA    1 
ATOM 4830 C C     . VAL C 3 80  ? 27.643  49.564  128.577 1.00 10.84 ? 80  VAL 3 C     1 
ATOM 4831 O O     . VAL C 3 80  ? 27.725  49.038  129.691 1.00 10.84 ? 80  VAL 3 O     1 
ATOM 4832 C CB    . VAL C 3 80  ? 25.516  50.037  127.292 1.00 10.84 ? 80  VAL 3 CB    1 
ATOM 4833 C CG1   . VAL C 3 80  ? 24.882  48.779  127.833 1.00 10.84 ? 80  VAL 3 CG1   1 
ATOM 4834 C CG2   . VAL C 3 80  ? 24.462  51.076  127.024 1.00 10.84 ? 80  VAL 3 CG2   1 
ATOM 4835 N N     . PHE C 3 81  ? 28.489  49.275  127.591 1.00 10.97 ? 81  PHE 3 N     1 
ATOM 4836 C CA    . PHE C 3 81  ? 29.625  48.390  127.808 1.00 10.97 ? 81  PHE 3 CA    1 
ATOM 4837 C C     . PHE C 3 81  ? 30.790  48.838  126.935 1.00 10.97 ? 81  PHE 3 C     1 
ATOM 4838 O O     . PHE C 3 81  ? 30.671  49.749  126.112 1.00 10.97 ? 81  PHE 3 O     1 
ATOM 4839 C CB    . PHE C 3 81  ? 29.260  46.914  127.568 1.00 10.97 ? 81  PHE 3 CB    1 
ATOM 4840 C CG    . PHE C 3 81  ? 28.643  46.606  126.214 1.00 10.97 ? 81  PHE 3 CG    1 
ATOM 4841 C CD1   . PHE C 3 81  ? 29.415  46.492  125.061 1.00 10.97 ? 81  PHE 3 CD1   1 
ATOM 4842 C CD2   . PHE C 3 81  ? 27.294  46.346  126.120 1.00 10.97 ? 81  PHE 3 CD2   1 
ATOM 4843 C CE1   . PHE C 3 81  ? 28.849  46.168  123.853 1.00 10.97 ? 81  PHE 3 CE1   1 
ATOM 4844 C CE2   . PHE C 3 81  ? 26.723  46.017  124.914 1.00 10.97 ? 81  PHE 3 CE2   1 
ATOM 4845 C CZ    . PHE C 3 81  ? 27.502  45.922  123.781 1.00 10.97 ? 81  PHE 3 CZ    1 
ATOM 4846 N N     . GLY C 3 82  ? 31.918  48.157  127.107 1.00 11.59 ? 82  GLY 3 N     1 
ATOM 4847 C CA    . GLY C 3 82  ? 33.087  48.356  126.280 1.00 11.59 ? 82  GLY 3 CA    1 
ATOM 4848 C C     . GLY C 3 82  ? 34.111  47.264  126.497 1.00 11.59 ? 82  GLY 3 C     1 
ATOM 4849 O O     . GLY C 3 82  ? 34.344  46.851  127.635 1.00 11.59 ? 82  GLY 3 O     1 
ATOM 4850 N N     . THR C 3 83  ? 34.723  46.779  125.422 1.00 11.22 ? 83  THR 3 N     1 
ATOM 4851 C CA    . THR C 3 83  ? 35.749  45.756  125.535 1.00 11.22 ? 83  THR 3 CA    1 
ATOM 4852 C C     . THR C 3 83  ? 36.681  45.847  124.338 1.00 11.22 ? 83  THR 3 C     1 
ATOM 4853 O O     . THR C 3 83  ? 36.373  46.501  123.339 1.00 11.22 ? 83  THR 3 O     1 
ATOM 4854 C CB    . THR C 3 83  ? 35.144  44.346  125.635 1.00 11.22 ? 83  THR 3 CB    1 
ATOM 4855 O OG1   . THR C 3 83  ? 36.157  43.408  126.016 1.00 11.22 ? 83  THR 3 OG1   1 
ATOM 4856 C CG2   . THR C 3 83  ? 34.532  43.917  124.317 1.00 11.22 ? 83  THR 3 CG2   1 
ATOM 4857 N N     . ASN C 3 84  ? 37.839  45.214  124.467 1.00 10.65 ? 84  ASN 3 N     1 
ATOM 4858 C CA    . ASN C 3 84  ? 38.717  45.002  123.333 1.00 10.65 ? 84  ASN 3 CA    1 
ATOM 4859 C C     . ASN C 3 84  ? 38.324  43.713  122.625 1.00 10.65 ? 84  ASN 3 C     1 
ATOM 4860 O O     . ASN C 3 84  ? 37.625  42.861  123.174 1.00 10.65 ? 84  ASN 3 O     1 
ATOM 4861 C CB    . ASN C 3 84  ? 40.170  44.936  123.783 1.00 10.65 ? 84  ASN 3 CB    1 
ATOM 4862 C CG    . ASN C 3 84  ? 40.370  43.968  124.914 1.00 10.65 ? 84  ASN 3 CG    1 
ATOM 4863 O OD1   . ASN C 3 84  ? 39.430  43.630  125.624 1.00 10.65 ? 84  ASN 3 OD1   1 
ATOM 4864 N ND2   . ASN C 3 84  ? 41.593  43.513  125.092 1.00 10.65 ? 84  ASN 3 ND2   1 
ATOM 4865 N N     . LEU C 3 85  ? 38.780  43.565  121.392 1.00 9.09  ? 85  LEU 3 N     1 
ATOM 4866 C CA    . LEU C 3 85  ? 38.348  42.457  120.555 1.00 9.09  ? 85  LEU 3 CA    1 
ATOM 4867 C C     . LEU C 3 85  ? 39.422  41.383  120.417 1.00 9.09  ? 85  LEU 3 C     1 
ATOM 4868 O O     . LEU C 3 85  ? 39.557  40.749  119.372 1.00 9.09  ? 85  LEU 3 O     1 
ATOM 4869 C CB    . LEU C 3 85  ? 37.908  42.960  119.190 1.00 9.09  ? 85  LEU 3 CB    1 
ATOM 4870 C CG    . LEU C 3 85  ? 36.558  43.663  119.180 1.00 9.09  ? 85  LEU 3 CG    1 
ATOM 4871 C CD1   . LEU C 3 85  ? 36.236  44.046  117.779 1.00 9.09  ? 85  LEU 3 CD1   1 
ATOM 4872 C CD2   . LEU C 3 85  ? 35.475  42.770  119.734 1.00 9.09  ? 85  LEU 3 CD2   1 
ATOM 4873 N N     . PHE C 3 86  ? 40.193  41.164  121.474 1.00 8.63  ? 86  PHE 3 N     1 
ATOM 4874 C CA    . PHE C 3 86  ? 40.999  39.956  121.580 1.00 8.63  ? 86  PHE 3 CA    1 
ATOM 4875 C C     . PHE C 3 86  ? 40.052  38.818  121.930 1.00 8.63  ? 86  PHE 3 C     1 
ATOM 4876 O O     . PHE C 3 86  ? 39.594  38.716  123.068 1.00 8.63  ? 86  PHE 3 O     1 
ATOM 4877 C CB    . PHE C 3 86  ? 42.087  40.124  122.634 1.00 8.63  ? 86  PHE 3 CB    1 
ATOM 4878 C CG    . PHE C 3 86  ? 43.216  41.007  122.199 1.00 8.63  ? 86  PHE 3 CG    1 
ATOM 4879 C CD1   . PHE C 3 86  ? 43.840  40.805  120.980 1.00 8.63  ? 86  PHE 3 CD1   1 
ATOM 4880 C CD2   . PHE C 3 86  ? 43.655  42.039  123.009 1.00 8.63  ? 86  PHE 3 CD2   1 
ATOM 4881 C CE1   . PHE C 3 86  ? 44.879  41.615  120.580 1.00 8.63  ? 86  PHE 3 CE1   1 
ATOM 4882 C CE2   . PHE C 3 86  ? 44.690  42.849  122.614 1.00 8.63  ? 86  PHE 3 CE2   1 
ATOM 4883 C CZ    . PHE C 3 86  ? 45.303  42.638  121.400 1.00 8.63  ? 86  PHE 3 CZ    1 
ATOM 4884 N N     . ILE C 3 87  ? 39.750  37.965  120.955 1.00 8.80  ? 87  ILE 3 N     1 
ATOM 4885 C CA    . ILE C 3 87  ? 38.674  36.992  121.097 1.00 8.80  ? 87  ILE 3 CA    1 
ATOM 4886 C C     . ILE C 3 87  ? 39.179  35.705  121.731 1.00 8.80  ? 87  ILE 3 C     1 
ATOM 4887 O O     . ILE C 3 87  ? 38.410  34.759  121.930 1.00 8.80  ? 87  ILE 3 O     1 
ATOM 4888 C CB    . ILE C 3 87  ? 38.013  36.710  119.739 1.00 8.80  ? 87  ILE 3 CB    1 
ATOM 4889 C CG1   . ILE C 3 87  ? 39.031  36.122  118.762 1.00 8.80  ? 87  ILE 3 CG1   1 
ATOM 4890 C CG2   . ILE C 3 87  ? 37.387  37.976  119.186 1.00 8.80  ? 87  ILE 3 CG2   1 
ATOM 4891 C CD1   . ILE C 3 87  ? 38.418  35.620  117.486 1.00 8.80  ? 87  ILE 3 CD1   1 
ATOM 4892 N N     . GLY C 3 88  ? 40.468  35.648  122.036 1.00 9.72  ? 88  GLY 3 N     1 
ATOM 4893 C CA    . GLY C 3 88  ? 41.014  34.514  122.750 1.00 9.72  ? 88  GLY 3 CA    1 
ATOM 4894 C C     . GLY C 3 88  ? 41.323  34.849  124.192 1.00 9.72  ? 88  GLY 3 C     1 
ATOM 4895 O O     . GLY C 3 88  ? 42.088  34.139  124.847 1.00 9.72  ? 88  GLY 3 O     1 
ATOM 4896 N N     . ASP C 3 89  ? 40.739  35.933  124.695 1.00 10.41 ? 89  ASP 3 N     1 
ATOM 4897 C CA    . ASP C 3 89  ? 41.048  36.434  126.028 1.00 10.41 ? 89  ASP 3 CA    1 
ATOM 4898 C C     . ASP C 3 89  ? 39.887  37.313  126.477 1.00 10.41 ? 89  ASP 3 C     1 
ATOM 4899 O O     . ASP C 3 89  ? 39.038  37.702  125.675 1.00 10.41 ? 89  ASP 3 O     1 
ATOM 4900 C CB    . ASP C 3 89  ? 42.380  37.196  126.014 1.00 10.41 ? 89  ASP 3 CB    1 
ATOM 4901 C CG    . ASP C 3 89  ? 42.923  37.481  127.401 1.00 10.41 ? 89  ASP 3 CG    1 
ATOM 4902 O OD1   . ASP C 3 89  ? 43.885  38.268  127.518 1.00 10.41 ? 89  ASP 3 OD1   1 
ATOM 4903 O OD2   . ASP C 3 89  ? 42.384  36.918  128.373 1.00 10.41 ? 89  ASP 3 OD2   1 
ATOM 4904 N N     . GLY C 3 90  ? 39.839  37.596  127.773 1.00 10.19 ? 90  GLY 3 N     1 
ATOM 4905 C CA    . GLY C 3 90  ? 38.904  38.592  128.277 1.00 10.19 ? 90  GLY 3 CA    1 
ATOM 4906 C C     . GLY C 3 90  ? 37.508  38.039  128.415 1.00 10.19 ? 90  GLY 3 C     1 
ATOM 4907 O O     . GLY C 3 90  ? 37.302  36.991  129.028 1.00 10.19 ? 90  GLY 3 O     1 
ATOM 4908 N N     . VAL C 3 91  ? 36.533  38.751  127.849 1.00 10.46 ? 91  VAL 3 N     1 
ATOM 4909 C CA    . VAL C 3 91  ? 35.150  38.305  127.960 1.00 10.46 ? 91  VAL 3 CA    1 
ATOM 4910 C C     . VAL C 3 91  ? 34.875  37.143  127.011 1.00 10.46 ? 91  VAL 3 C     1 
ATOM 4911 O O     . VAL C 3 91  ? 33.985  36.327  127.270 1.00 10.46 ? 91  VAL 3 O     1 
ATOM 4912 C CB    . VAL C 3 91  ? 34.170  39.473  127.723 1.00 10.46 ? 91  VAL 3 CB    1 
ATOM 4913 C CG1   . VAL C 3 91  ? 34.334  40.541  128.780 1.00 10.46 ? 91  VAL 3 CG1   1 
ATOM 4914 C CG2   . VAL C 3 91  ? 34.338  40.079  126.358 1.00 10.46 ? 91  VAL 3 CG2   1 
ATOM 4915 N N     . PHE C 3 92  ? 35.630  37.031  125.921 1.00 8.99  ? 92  PHE 3 N     1 
ATOM 4916 C CA    . PHE C 3 92  ? 35.388  36.020  124.903 1.00 8.99  ? 92  PHE 3 CA    1 
ATOM 4917 C C     . PHE C 3 92  ? 36.081  34.703  125.193 1.00 8.99  ? 92  PHE 3 C     1 
ATOM 4918 O O     . PHE C 3 92  ? 35.948  33.770  124.401 1.00 8.99  ? 92  PHE 3 O     1 
ATOM 4919 C CB    . PHE C 3 92  ? 35.857  36.514  123.536 1.00 8.99  ? 92  PHE 3 CB    1 
ATOM 4920 C CG    . PHE C 3 92  ? 35.165  37.743  123.063 1.00 8.99  ? 92  PHE 3 CG    1 
ATOM 4921 C CD1   . PHE C 3 92  ? 33.962  37.657  122.386 1.00 8.99  ? 92  PHE 3 CD1   1 
ATOM 4922 C CD2   . PHE C 3 92  ? 35.739  38.985  123.253 1.00 8.99  ? 92  PHE 3 CD2   1 
ATOM 4923 C CE1   . PHE C 3 92  ? 33.326  38.794  121.936 1.00 8.99  ? 92  PHE 3 CE1   1 
ATOM 4924 C CE2   . PHE C 3 92  ? 35.113  40.123  122.806 1.00 8.99  ? 92  PHE 3 CE2   1 
ATOM 4925 C CZ    . PHE C 3 92  ? 33.901  40.027  122.147 1.00 8.99  ? 92  PHE 3 CZ    1 
ATOM 4926 N N     . LYS C 3 93  ? 36.820  34.614  126.298 1.00 9.49  ? 93  LYS 3 N     1 
ATOM 4927 C CA    . LYS C 3 93  ? 37.750  33.510  126.499 1.00 9.49  ? 93  LYS 3 CA    1 
ATOM 4928 C C     . LYS C 3 93  ? 37.028  32.202  126.799 1.00 9.49  ? 93  LYS 3 C     1 
ATOM 4929 O O     . LYS C 3 93  ? 37.396  31.152  126.266 1.00 9.49  ? 93  LYS 3 O     1 
ATOM 4930 C CB    . LYS C 3 93  ? 38.720  33.870  127.618 1.00 9.49  ? 93  LYS 3 CB    1 
ATOM 4931 C CG    . LYS C 3 93  ? 39.807  32.862  127.847 1.00 9.49  ? 93  LYS 3 CG    1 
ATOM 4932 C CD    . LYS C 3 93  ? 40.855  33.392  128.796 1.00 9.49  ? 93  LYS 3 CD    1 
ATOM 4933 C CE    . LYS C 3 93  ? 42.123  32.578  128.699 1.00 9.49  ? 93  LYS 3 CE    1 
ATOM 4934 N NZ    . LYS C 3 93  ? 42.808  32.818  127.409 1.00 9.49  ? 93  LYS 3 NZ    1 
ATOM 4935 N N     . THR C 3 94  ? 35.990  32.246  127.627 1.00 9.88  ? 94  THR 3 N     1 
ATOM 4936 C CA    . THR C 3 94  ? 35.232  31.058  127.994 1.00 9.88  ? 94  THR 3 CA    1 
ATOM 4937 C C     . THR C 3 94  ? 34.087  30.773  127.035 1.00 9.88  ? 94  THR 3 C     1 
ATOM 4938 O O     . THR C 3 94  ? 33.312  29.843  127.271 1.00 9.88  ? 94  THR 3 O     1 
ATOM 4939 C CB    . THR C 3 94  ? 34.684  31.204  129.411 1.00 9.88  ? 94  THR 3 CB    1 
ATOM 4940 O OG1   . THR C 3 94  ? 33.979  32.443  129.517 1.00 9.88  ? 94  THR 3 OG1   1 
ATOM 4941 C CG2   . THR C 3 94  ? 35.815  31.199  130.409 1.00 9.88  ? 94  THR 3 CG2   1 
ATOM 4942 N N     . THR C 3 95  ? 33.966  31.553  125.972 1.00 9.12  ? 95  THR 3 N     1 
ATOM 4943 C CA    . THR C 3 95  ? 32.891  31.446  125.006 1.00 9.12  ? 95  THR 3 CA    1 
ATOM 4944 C C     . THR C 3 95  ? 33.238  30.347  123.993 1.00 9.12  ? 95  THR 3 C     1 
ATOM 4945 O O     . THR C 3 95  ? 34.413  30.075  123.736 1.00 9.12  ? 95  THR 3 O     1 
ATOM 4946 C CB    . THR C 3 95  ? 32.703  32.824  124.355 1.00 9.12  ? 95  THR 3 CB    1 
ATOM 4947 O OG1   . THR C 3 95  ? 32.388  33.774  125.375 1.00 9.12  ? 95  THR 3 OG1   1 
ATOM 4948 C CG2   . THR C 3 95  ? 31.546  32.851  123.416 1.00 9.12  ? 95  THR 3 CG2   1 
ATOM 4949 N N     . LEU C 3 96  ? 32.200  29.691  123.446 1.00 8.22  ? 96  LEU 3 N     1 
ATOM 4950 C CA    . LEU C 3 96  ? 32.378  28.583  122.506 1.00 8.22  ? 96  LEU 3 CA    1 
ATOM 4951 C C     . LEU C 3 96  ? 33.142  28.997  121.254 1.00 8.22  ? 96  LEU 3 C     1 
ATOM 4952 O O     . LEU C 3 96  ? 33.931  28.203  120.723 1.00 8.22  ? 96  LEU 3 O     1 
ATOM 4953 C CB    . LEU C 3 96  ? 31.016  28.003  122.125 1.00 8.22  ? 96  LEU 3 CB    1 
ATOM 4954 C CG    . LEU C 3 96  ? 30.925  27.065  120.915 1.00 8.22  ? 96  LEU 3 CG    1 
ATOM 4955 C CD1   . LEU C 3 96  ? 31.508  25.704  121.230 1.00 8.22  ? 96  LEU 3 CD1   1 
ATOM 4956 C CD2   . LEU C 3 96  ? 29.508  26.942  120.428 1.00 8.22  ? 96  LEU 3 CD2   1 
ATOM 4957 N N     . LEU C 3 97  ? 32.927  30.223  120.771 1.00 8.32  ? 97  LEU 3 N     1 
ATOM 4958 C CA    . LEU C 3 97  ? 33.820  30.784  119.765 1.00 8.32  ? 97  LEU 3 CA    1 
ATOM 4959 C C     . LEU C 3 97  ? 35.243  30.839  120.295 1.00 8.32  ? 97  LEU 3 C     1 
ATOM 4960 O O     . LEU C 3 97  ? 36.124  30.140  119.791 1.00 8.32  ? 97  LEU 3 O     1 
ATOM 4961 C CB    . LEU C 3 97  ? 33.353  32.178  119.341 1.00 8.32  ? 97  LEU 3 CB    1 
ATOM 4962 C CG    . LEU C 3 97  ? 34.250  32.880  118.310 1.00 8.32  ? 97  LEU 3 CG    1 
ATOM 4963 C CD1   . LEU C 3 97  ? 34.249  32.163  116.985 1.00 8.32  ? 97  LEU 3 CD1   1 
ATOM 4964 C CD2   . LEU C 3 97  ? 33.854  34.323  118.117 1.00 8.32  ? 97  LEU 3 CD2   1 
ATOM 4965 N N     . GLY C 3 98  ? 35.450  31.549  121.392 1.00 8.48  ? 98  GLY 3 N     1 
ATOM 4966 C CA    . GLY C 3 98  ? 36.772  31.747  121.930 1.00 8.48  ? 98  GLY 3 CA    1 
ATOM 4967 C C     . GLY C 3 98  ? 37.357  30.604  122.714 1.00 8.48  ? 98  GLY 3 C     1 
ATOM 4968 O O     . GLY C 3 98  ? 38.398  30.791  123.340 1.00 8.48  ? 98  GLY 3 O     1 
ATOM 4969 N N     . GLU C 3 99  ? 36.722  29.437  122.746 1.00 9.41  ? 99  GLU 3 N     1 
ATOM 4970 C CA    . GLU C 3 99  ? 37.375  28.236  123.244 1.00 9.41  ? 99  GLU 3 CA    1 
ATOM 4971 C C     . GLU C 3 99  ? 37.839  27.322  122.122 1.00 9.41  ? 99  GLU 3 C     1 
ATOM 4972 O O     . GLU C 3 99  ? 38.738  26.506  122.339 1.00 9.41  ? 99  GLU 3 O     1 
ATOM 4973 C CB    . GLU C 3 99  ? 36.449  27.468  124.194 1.00 9.41  ? 99  GLU 3 CB    1 
ATOM 4974 C CG    . GLU C 3 99  ? 36.336  28.132  125.551 1.00 9.41  ? 99  GLU 3 CG    1 
ATOM 4975 C CD    . GLU C 3 99  ? 36.109  27.164  126.684 1.00 9.41  ? 99  GLU 3 CD    1 
ATOM 4976 O OE1   . GLU C 3 99  ? 36.990  26.317  126.924 1.00 9.41  ? 99  GLU 3 OE1   1 
ATOM 4977 O OE2   . GLU C 3 99  ? 35.056  27.262  127.347 1.00 9.41  ? 99  GLU 3 OE2   1 
ATOM 4978 N N     . ILE C 3 100 ? 37.246  27.444  120.936 1.00 8.36  ? 100 ILE 3 N     1 
ATOM 4979 C CA    . ILE C 3 100 ? 37.761  26.810  119.738 1.00 8.36  ? 100 ILE 3 CA    1 
ATOM 4980 C C     . ILE C 3 100 ? 38.806  27.681  119.041 1.00 8.36  ? 100 ILE 3 C     1 
ATOM 4981 O O     . ILE C 3 100 ? 39.750  27.146  118.447 1.00 8.36  ? 100 ILE 3 O     1 
ATOM 4982 C CB    . ILE C 3 100 ? 36.576  26.467  118.802 1.00 8.36  ? 100 ILE 3 CB    1 
ATOM 4983 C CG1   . ILE C 3 100 ? 35.771  25.325  119.420 1.00 8.36  ? 100 ILE 3 CG1   1 
ATOM 4984 C CG2   . ILE C 3 100 ? 36.990  26.030  117.404 1.00 8.36  ? 100 ILE 3 CG2   1 
ATOM 4985 C CD1   . ILE C 3 100 ? 34.436  25.086  118.783 1.00 8.36  ? 100 ILE 3 CD1   1 
ATOM 4986 N N     . VAL C 3 101 ? 38.710  29.006  119.184 1.00 7.88  ? 101 VAL 3 N     1 
ATOM 4987 C CA    . VAL C 3 101 ? 39.724  29.937  118.687 1.00 7.88  ? 101 VAL 3 CA    1 
ATOM 4988 C C     . VAL C 3 101 ? 41.079  29.696  119.351 1.00 7.88  ? 101 VAL 3 C     1 
ATOM 4989 O O     . VAL C 3 101 ? 42.126  29.788  118.700 1.00 7.88  ? 101 VAL 3 O     1 
ATOM 4990 C CB    . VAL C 3 101 ? 39.208  31.382  118.862 1.00 7.88  ? 101 VAL 3 CB    1 
ATOM 4991 C CG1   . VAL C 3 101 ? 40.251  32.404  118.610 1.00 7.88  ? 101 VAL 3 CG1   1 
ATOM 4992 C CG2   . VAL C 3 101 ? 38.147  31.637  117.820 1.00 7.88  ? 101 VAL 3 CG2   1 
ATOM 4993 N N     . GLN C 3 102 ? 41.089  29.306  120.624 1.00 8.33  ? 102 GLN 3 N     1 
ATOM 4994 C CA    . GLN C 3 102 ? 42.356  29.013  121.285 1.00 8.33  ? 102 GLN 3 CA    1 
ATOM 4995 C C     . GLN C 3 102 ? 42.899  27.627  120.981 1.00 8.33  ? 102 GLN 3 C     1 
ATOM 4996 O O     . GLN C 3 102 ? 43.948  27.265  121.520 1.00 8.33  ? 102 GLN 3 O     1 
ATOM 4997 C CB    . GLN C 3 102 ? 42.223  29.167  122.791 1.00 8.33  ? 102 GLN 3 CB    1 
ATOM 4998 C CG    . GLN C 3 102 ? 41.606  30.453  123.196 1.00 8.33  ? 102 GLN 3 CG    1 
ATOM 4999 C CD    . GLN C 3 102 ? 41.521  30.581  124.683 1.00 8.33  ? 102 GLN 3 CD    1 
ATOM 5000 O OE1   . GLN C 3 102 ? 40.539  31.081  125.213 1.00 8.33  ? 102 GLN 3 OE1   1 
ATOM 5001 N NE2   . GLN C 3 102 ? 42.560  30.140  125.374 1.00 8.33  ? 102 GLN 3 NE2   1 
ATOM 5002 N N     . TYR C 3 103 ? 42.220  26.838  120.165 1.00 8.51  ? 103 TYR 3 N     1 
ATOM 5003 C CA    . TYR C 3 103 ? 42.821  25.626  119.639 1.00 8.51  ? 103 TYR 3 CA    1 
ATOM 5004 C C     . TYR C 3 103 ? 43.647  25.876  118.392 1.00 8.51  ? 103 TYR 3 C     1 
ATOM 5005 O O     . TYR C 3 103 ? 44.237  24.933  117.867 1.00 8.51  ? 103 TYR 3 O     1 
ATOM 5006 C CB    . TYR C 3 103 ? 41.742  24.585  119.332 1.00 8.51  ? 103 TYR 3 CB    1 
ATOM 5007 C CG    . TYR C 3 103 ? 41.369  23.760  120.533 1.00 8.51  ? 103 TYR 3 CG    1 
ATOM 5008 C CD1   . TYR C 3 103 ? 42.328  23.021  121.204 1.00 8.51  ? 103 TYR 3 CD1   1 
ATOM 5009 C CD2   . TYR C 3 103 ? 40.068  23.737  121.008 1.00 8.51  ? 103 TYR 3 CD2   1 
ATOM 5010 C CE1   . TYR C 3 103 ? 42.004  22.271  122.303 1.00 8.51  ? 103 TYR 3 CE1   1 
ATOM 5011 C CE2   . TYR C 3 103 ? 39.732  22.991  122.111 1.00 8.51  ? 103 TYR 3 CE2   1 
ATOM 5012 C CZ    . TYR C 3 103 ? 40.705  22.258  122.753 1.00 8.51  ? 103 TYR 3 CZ    1 
ATOM 5013 O OH    . TYR C 3 103 ? 40.385  21.508  123.853 1.00 8.51  ? 103 TYR 3 OH    1 
ATOM 5014 N N     . TYR C 3 104 ? 43.683  27.107  117.900 1.00 7.09  ? 104 TYR 3 N     1 
ATOM 5015 C CA    . TYR C 3 104 ? 44.365  27.451  116.668 1.00 7.09  ? 104 TYR 3 CA    1 
ATOM 5016 C C     . TYR C 3 104 ? 45.166  28.721  116.900 1.00 7.09  ? 104 TYR 3 C     1 
ATOM 5017 O O     . TYR C 3 104 ? 44.855  29.513  117.791 1.00 7.09  ? 104 TYR 3 O     1 
ATOM 5018 C CB    . TYR C 3 104 ? 43.363  27.615  115.513 1.00 7.09  ? 104 TYR 3 CB    1 
ATOM 5019 C CG    . TYR C 3 104 ? 42.746  26.300  115.091 1.00 7.09  ? 104 TYR 3 CG    1 
ATOM 5020 C CD1   . TYR C 3 104 ? 41.598  25.818  115.704 1.00 7.09  ? 104 TYR 3 CD1   1 
ATOM 5021 C CD2   . TYR C 3 104 ? 43.330  25.529  114.096 1.00 7.09  ? 104 TYR 3 CD2   1 
ATOM 5022 C CE1   . TYR C 3 104 ? 41.055  24.609  115.341 1.00 7.09  ? 104 TYR 3 CE1   1 
ATOM 5023 C CE2   . TYR C 3 104 ? 42.788  24.324  113.722 1.00 7.09  ? 104 TYR 3 CE2   1 
ATOM 5024 C CZ    . TYR C 3 104 ? 41.650  23.870  114.351 1.00 7.09  ? 104 TYR 3 CZ    1 
ATOM 5025 O OH    . TYR C 3 104 ? 41.103  22.670  113.989 1.00 7.09  ? 104 TYR 3 OH    1 
ATOM 5026 N N     . THR C 3 105 ? 46.226  28.894  116.117 1.00 6.40  ? 105 THR 3 N     1 
ATOM 5027 C CA    . THR C 3 105 ? 47.116  30.027  116.338 1.00 6.40  ? 105 THR 3 CA    1 
ATOM 5028 C C     . THR C 3 105 ? 46.643  31.275  115.602 1.00 6.40  ? 105 THR 3 C     1 
ATOM 5029 O O     . THR C 3 105 ? 46.741  32.385  116.132 1.00 6.40  ? 105 THR 3 O     1 
ATOM 5030 C CB    . THR C 3 105 ? 48.536  29.658  115.914 1.00 6.40  ? 105 THR 3 CB    1 
ATOM 5031 O OG1   . THR C 3 105 ? 48.838  28.340  116.382 1.00 6.40  ? 105 THR 3 OG1   1 
ATOM 5032 C CG2   . THR C 3 105 ? 49.538  30.615  116.495 1.00 6.40  ? 105 THR 3 CG2   1 
ATOM 5033 N N     . HIS C 3 106 ? 46.118  31.116  114.396 1.00 6.08  ? 106 HIS 3 N     1 
ATOM 5034 C CA    . HIS C 3 106 ? 45.720  32.237  113.563 1.00 6.08  ? 106 HIS 3 CA    1 
ATOM 5035 C C     . HIS C 3 106 ? 44.221  32.225  113.319 1.00 6.08  ? 106 HIS 3 C     1 
ATOM 5036 O O     . HIS C 3 106 ? 43.608  31.172  113.135 1.00 6.08  ? 106 HIS 3 O     1 
ATOM 5037 C CB    . HIS C 3 106 ? 46.450  32.205  112.219 1.00 6.08  ? 106 HIS 3 CB    1 
ATOM 5038 C CG    . HIS C 3 106 ? 47.934  32.094  112.340 1.00 6.08  ? 106 HIS 3 CG    1 
ATOM 5039 N ND1   . HIS C 3 106 ? 48.696  31.351  111.468 1.00 6.08  ? 106 HIS 3 ND1   1 
ATOM 5040 C CD2   . HIS C 3 106 ? 48.800  32.646  113.220 1.00 6.08  ? 106 HIS 3 CD2   1 
ATOM 5041 C CE1   . HIS C 3 106 ? 49.966  31.442  111.810 1.00 6.08  ? 106 HIS 3 CE1   1 
ATOM 5042 N NE2   . HIS C 3 106 ? 50.057  32.220  112.872 1.00 6.08  ? 106 HIS 3 NE2   1 
ATOM 5043 N N     . TRP C 3 107 ? 43.634  33.418  113.298 1.00 6.44  ? 107 TRP 3 N     1 
ATOM 5044 C CA    . TRP C 3 107 ? 42.233  33.554  112.938 1.00 6.44  ? 107 TRP 3 CA    1 
ATOM 5045 C C     . TRP C 3 107 ? 42.079  34.694  111.949 1.00 6.44  ? 107 TRP 3 C     1 
ATOM 5046 O O     . TRP C 3 107 ? 42.880  35.629  111.922 1.00 6.44  ? 107 TRP 3 O     1 
ATOM 5047 C CB    . TRP C 3 107 ? 41.334  33.783  114.160 1.00 6.44  ? 107 TRP 3 CB    1 
ATOM 5048 C CG    . TRP C 3 107 ? 41.373  35.161  114.742 1.00 6.44  ? 107 TRP 3 CG    1 
ATOM 5049 C CD1   . TRP C 3 107 ? 42.286  35.653  115.620 1.00 6.44  ? 107 TRP 3 CD1   1 
ATOM 5050 C CD2   . TRP C 3 107 ? 40.438  36.217  114.503 1.00 6.44  ? 107 TRP 3 CD2   1 
ATOM 5051 N NE1   . TRP C 3 107 ? 41.985  36.952  115.938 1.00 6.44  ? 107 TRP 3 NE1   1 
ATOM 5052 C CE2   . TRP C 3 107 ? 40.854  37.321  115.262 1.00 6.44  ? 107 TRP 3 CE2   1 
ATOM 5053 C CE3   . TRP C 3 107 ? 39.294  36.337  113.710 1.00 6.44  ? 107 TRP 3 CE3   1 
ATOM 5054 C CZ2   . TRP C 3 107 ? 40.162  38.528  115.259 1.00 6.44  ? 107 TRP 3 CZ2   1 
ATOM 5055 C CZ3   . TRP C 3 107 ? 38.611  37.532  113.710 1.00 6.44  ? 107 TRP 3 CZ3   1 
ATOM 5056 C CH2   . TRP C 3 107 ? 39.047  38.612  114.477 1.00 6.44  ? 107 TRP 3 CH2   1 
ATOM 5057 N N     . SER C 3 108 ? 41.038  34.596  111.131 1.00 6.85  ? 108 SER 3 N     1 
ATOM 5058 C CA    . SER C 3 108 ? 40.719  35.620  110.153 1.00 6.85  ? 108 SER 3 CA    1 
ATOM 5059 C C     . SER C 3 108 ? 39.239  35.537  109.848 1.00 6.85  ? 108 SER 3 C     1 
ATOM 5060 O O     . SER C 3 108 ? 38.660  34.449  109.853 1.00 6.85  ? 108 SER 3 O     1 
ATOM 5061 C CB    . SER C 3 108 ? 41.527  35.448  108.869 1.00 6.85  ? 108 SER 3 CB    1 
ATOM 5062 O OG    . SER C 3 108 ? 41.022  36.255  107.826 1.00 6.85  ? 108 SER 3 OG    1 
ATOM 5063 N N     . GLY C 3 109 ? 38.631  36.675  109.590 1.00 6.78  ? 109 GLY 3 N     1 
ATOM 5064 C CA    . GLY C 3 109 ? 37.248  36.672  109.194 1.00 6.78  ? 109 GLY 3 CA    1 
ATOM 5065 C C     . GLY C 3 109 ? 36.444  37.646  110.001 1.00 6.78  ? 109 GLY 3 C     1 
ATOM 5066 O O     . GLY C 3 109 ? 36.971  38.415  110.809 1.00 6.78  ? 109 GLY 3 O     1 
ATOM 5067 N N     . SER C 3 110 ? 35.137  37.611  109.796 1.00 7.64  ? 110 SER 3 N     1 
ATOM 5068 C CA    . SER C 3 110 ? 34.240  38.535  110.463 1.00 7.64  ? 110 SER 3 CA    1 
ATOM 5069 C C     . SER C 3 110 ? 33.538  37.858  111.629 1.00 7.64  ? 110 SER 3 C     1 
ATOM 5070 O O     . SER C 3 110 ? 33.168  36.683  111.568 1.00 7.64  ? 110 SER 3 O     1 
ATOM 5071 C CB    . SER C 3 110 ? 33.205  39.089  109.491 1.00 7.64  ? 110 SER 3 CB    1 
ATOM 5072 O OG    . SER C 3 110 ? 33.834  39.729  108.396 1.00 7.64  ? 110 SER 3 OG    1 
ATOM 5073 N N     . LEU C 3 111 ? 33.377  38.615  112.702 1.00 7.53  ? 111 LEU 3 N     1 
ATOM 5074 C CA    . LEU C 3 111 ? 32.651  38.176  113.874 1.00 7.53  ? 111 LEU 3 CA    1 
ATOM 5075 C C     . LEU C 3 111 ? 31.198  38.605  113.739 1.00 7.53  ? 111 LEU 3 C     1 
ATOM 5076 O O     . LEU C 3 111 ? 30.865  39.524  112.994 1.00 7.53  ? 111 LEU 3 O     1 
ATOM 5077 C CB    . LEU C 3 111 ? 33.289  38.754  115.135 1.00 7.53  ? 111 LEU 3 CB    1 
ATOM 5078 C CG    . LEU C 3 111 ? 34.780  38.480  115.304 1.00 7.53  ? 111 LEU 3 CG    1 
ATOM 5079 C CD1   . LEU C 3 111 ? 35.371  39.422  116.335 1.00 7.53  ? 111 LEU 3 CD1   1 
ATOM 5080 C CD2   . LEU C 3 111 ? 35.003  37.046  115.712 1.00 7.53  ? 111 LEU 3 CD2   1 
ATOM 5081 N N     . ARG C 3 112 ? 30.323  37.935  114.475 1.00 7.89  ? 112 ARG 3 N     1 
ATOM 5082 C CA    . ARG C 3 112 ? 28.891  38.242  114.470 1.00 7.89  ? 112 ARG 3 CA    1 
ATOM 5083 C C     . ARG C 3 112 ? 28.478  38.466  115.922 1.00 7.89  ? 112 ARG 3 C     1 
ATOM 5084 O O     . ARG C 3 112 ? 28.360  37.515  116.694 1.00 7.89  ? 112 ARG 3 O     1 
ATOM 5085 C CB    . ARG C 3 112 ? 28.093  37.122  113.818 1.00 7.89  ? 112 ARG 3 CB    1 
ATOM 5086 C CG    . ARG C 3 112 ? 26.620  37.418  113.709 1.00 7.89  ? 112 ARG 3 CG    1 
ATOM 5087 C CD    . ARG C 3 112 ? 25.806  36.196  113.334 1.00 7.89  ? 112 ARG 3 CD    1 
ATOM 5088 N NE    . ARG C 3 112 ? 26.036  35.762  111.962 1.00 7.89  ? 112 ARG 3 NE    1 
ATOM 5089 C CZ    . ARG C 3 112 ? 26.507  34.568  111.628 1.00 7.89  ? 112 ARG 3 CZ    1 
ATOM 5090 N NH1   . ARG C 3 112 ? 26.799  33.684  112.566 1.00 7.89  ? 112 ARG 3 NH1   1 
ATOM 5091 N NH2   . ARG C 3 112 ? 26.684  34.255  110.355 1.00 7.89  ? 112 ARG 3 NH2   1 
ATOM 5092 N N     . PHE C 3 113 ? 28.250  39.724  116.283 1.00 8.02  ? 113 PHE 3 N     1 
ATOM 5093 C CA    . PHE C 3 113 ? 27.914  40.110  117.648 1.00 8.02  ? 113 PHE 3 CA    1 
ATOM 5094 C C     . PHE C 3 113 ? 26.428  40.429  117.748 1.00 8.02  ? 113 PHE 3 C     1 
ATOM 5095 O O     . PHE C 3 113 ? 25.894  41.170  116.920 1.00 8.02  ? 113 PHE 3 O     1 
ATOM 5096 C CB    . PHE C 3 113 ? 28.749  41.319  118.076 1.00 8.02  ? 113 PHE 3 CB    1 
ATOM 5097 C CG    . PHE C 3 113 ? 28.456  41.800  119.462 1.00 8.02  ? 113 PHE 3 CG    1 
ATOM 5098 C CD1   . PHE C 3 113 ? 28.959  41.126  120.561 1.00 8.02  ? 113 PHE 3 CD1   1 
ATOM 5099 C CD2   . PHE C 3 113 ? 27.676  42.926  119.670 1.00 8.02  ? 113 PHE 3 CD2   1 
ATOM 5100 C CE1   . PHE C 3 113 ? 28.690  41.566  121.841 1.00 8.02  ? 113 PHE 3 CE1   1 
ATOM 5101 C CE2   . PHE C 3 113 ? 27.400  43.366  120.946 1.00 8.02  ? 113 PHE 3 CE2   1 
ATOM 5102 C CZ    . PHE C 3 113 ? 27.907  42.683  122.032 1.00 8.02  ? 113 PHE 3 CZ    1 
ATOM 5103 N N     . SER C 3 114 ? 25.767  39.881  118.763 1.00 8.13  ? 114 SER 3 N     1 
ATOM 5104 C CA    . SER C 3 114 ? 24.339  40.084  118.965 1.00 8.13  ? 114 SER 3 CA    1 
ATOM 5105 C C     . SER C 3 114 ? 24.078  40.664  120.349 1.00 8.13  ? 114 SER 3 C     1 
ATOM 5106 O O     . SER C 3 114 ? 24.886  40.533  121.268 1.00 8.13  ? 114 SER 3 O     1 
ATOM 5107 C CB    . SER C 3 114 ? 23.560  38.774  118.796 1.00 8.13  ? 114 SER 3 CB    1 
ATOM 5108 O OG    . SER C 3 114 ? 23.424  38.409  117.439 1.00 8.13  ? 114 SER 3 OG    1 
ATOM 5109 N N     . LEU C 3 115 ? 22.926  41.316  120.482 1.00 8.40  ? 115 LEU 3 N     1 
ATOM 5110 C CA    . LEU C 3 115 ? 22.457  41.846  121.758 1.00 8.40  ? 115 LEU 3 CA    1 
ATOM 5111 C C     . LEU C 3 115 ? 20.960  41.611  121.832 1.00 8.40  ? 115 LEU 3 C     1 
ATOM 5112 O O     . LEU C 3 115 ? 20.245  41.969  120.896 1.00 8.40  ? 115 LEU 3 O     1 
ATOM 5113 C CB    . LEU C 3 115 ? 22.759  43.337  121.889 1.00 8.40  ? 115 LEU 3 CB    1 
ATOM 5114 C CG    . LEU C 3 115 ? 24.038  43.841  122.547 1.00 8.40  ? 115 LEU 3 CG    1 
ATOM 5115 C CD1   . LEU C 3 115 ? 23.883  45.320  122.805 1.00 8.40  ? 115 LEU 3 CD1   1 
ATOM 5116 C CD2   . LEU C 3 115 ? 24.316  43.115  123.838 1.00 8.40  ? 115 LEU 3 CD2   1 
ATOM 5117 N N     . MET C 3 116 ? 20.478  41.042  122.934 1.00 8.91  ? 116 MET 3 N     1 
ATOM 5118 C CA    . MET C 3 116 ? 19.052  40.797  123.121 1.00 8.91  ? 116 MET 3 CA    1 
ATOM 5119 C C     . MET C 3 116 ? 18.563  41.578  124.328 1.00 8.91  ? 116 MET 3 C     1 
ATOM 5120 O O     . MET C 3 116 ? 19.115  41.445  125.424 1.00 8.91  ? 116 MET 3 O     1 
ATOM 5121 C CB    . MET C 3 116 ? 18.748  39.311  123.300 1.00 8.91  ? 116 MET 3 CB    1 
ATOM 5122 C CG    . MET C 3 116 ? 17.257  39.015  123.288 1.00 8.91  ? 116 MET 3 CG    1 
ATOM 5123 S SD    . MET C 3 116 ? 16.815  37.270  123.300 1.00 8.91  ? 116 MET 3 SD    1 
ATOM 5124 C CE    . MET C 3 116 ? 17.797  36.695  124.667 1.00 8.91  ? 116 MET 3 CE    1 
ATOM 5125 N N     . TYR C 3 117 ? 17.516  42.371  124.126 1.00 9.33  ? 117 TYR 3 N     1 
ATOM 5126 C CA    . TYR C 3 117 ? 16.958  43.210  125.174 1.00 9.33  ? 117 TYR 3 CA    1 
ATOM 5127 C C     . TYR C 3 117 ? 15.887  42.448  125.937 1.00 9.33  ? 117 TYR 3 C     1 
ATOM 5128 O O     . TYR C 3 117 ? 14.987  41.859  125.335 1.00 9.33  ? 117 TYR 3 O     1 
ATOM 5129 C CB    . TYR C 3 117 ? 16.377  44.481  124.562 1.00 9.33  ? 117 TYR 3 CB    1 
ATOM 5130 C CG    . TYR C 3 117 ? 15.634  45.363  125.525 1.00 9.33  ? 117 TYR 3 CG    1 
ATOM 5131 C CD1   . TYR C 3 117 ? 16.316  46.167  126.423 1.00 9.33  ? 117 TYR 3 CD1   1 
ATOM 5132 C CD2   . TYR C 3 117 ? 14.249  45.408  125.527 1.00 9.33  ? 117 TYR 3 CD2   1 
ATOM 5133 C CE1   . TYR C 3 117 ? 15.640  46.983  127.298 1.00 9.33  ? 117 TYR 3 CE1   1 
ATOM 5134 C CE2   . TYR C 3 117 ? 13.567  46.227  126.395 1.00 9.33  ? 117 TYR 3 CE2   1 
ATOM 5135 C CZ    . TYR C 3 117 ? 14.269  47.008  127.281 1.00 9.33  ? 117 TYR 3 CZ    1 
ATOM 5136 O OH    . TYR C 3 117 ? 13.595  47.823  128.152 1.00 9.33  ? 117 TYR 3 OH    1 
ATOM 5137 N N     . THR C 3 118 ? 15.989  42.450  127.265 1.00 9.44  ? 118 THR 3 N     1 
ATOM 5138 C CA    . THR C 3 118 ? 15.070  41.682  128.098 1.00 9.44  ? 118 THR 3 CA    1 
ATOM 5139 C C     . THR C 3 118 ? 14.347  42.560  129.112 1.00 9.44  ? 118 THR 3 C     1 
ATOM 5140 O O     . THR C 3 118 ? 14.219  42.182  130.279 1.00 9.44  ? 118 THR 3 O     1 
ATOM 5141 C CB    . THR C 3 118 ? 15.811  40.562  128.834 1.00 9.44  ? 118 THR 3 CB    1 
ATOM 5142 O OG1   . THR C 3 118 ? 16.821  41.127  129.674 1.00 9.44  ? 118 THR 3 OG1   1 
ATOM 5143 C CG2   . THR C 3 118 ? 16.452  39.589  127.865 1.00 9.44  ? 118 THR 3 CG2   1 
ATOM 5144 N N     . GLY C 3 119 ? 13.882  43.730  128.690 1.00 9.31  ? 119 GLY 3 N     1 
ATOM 5145 C CA    . GLY C 3 119 ? 13.091  44.580  129.543 1.00 9.31  ? 119 GLY 3 CA    1 
ATOM 5146 C C     . GLY C 3 119 ? 11.618  44.382  129.270 1.00 9.31  ? 119 GLY 3 C     1 
ATOM 5147 O O     . GLY C 3 119 ? 11.231  43.469  128.541 1.00 9.31  ? 119 GLY 3 O     1 
ATOM 5148 N N     . PRO C 3 120 ? 10.766  45.210  129.870 1.00 9.35  ? 120 PRO 3 N     1 
ATOM 5149 C CA    . PRO C 3 120 ? 9.328   45.104  129.607 1.00 9.35  ? 120 PRO 3 CA    1 
ATOM 5150 C C     . PRO C 3 120 ? 8.972   45.482  128.177 1.00 9.35  ? 120 PRO 3 C     1 
ATOM 5151 O O     . PRO C 3 120 ? 9.655   46.262  127.513 1.00 9.35  ? 120 PRO 3 O     1 
ATOM 5152 C CB    . PRO C 3 120 ? 8.700   46.077  130.611 1.00 9.35  ? 120 PRO 3 CB    1 
ATOM 5153 C CG    . PRO C 3 120 ? 9.808   46.879  131.151 1.00 9.35  ? 120 PRO 3 CG    1 
ATOM 5154 C CD    . PRO C 3 120 ? 11.052  46.083  131.016 1.00 9.35  ? 120 PRO 3 CD    1 
ATOM 5155 N N     . ALA C 3 121 ? 7.875   44.893  127.704 1.00 8.60  ? 121 ALA 3 N     1 
ATOM 5156 C CA    . ALA C 3 121 ? 7.382   45.145  126.357 1.00 8.60  ? 121 ALA 3 CA    1 
ATOM 5157 C C     . ALA C 3 121 ? 6.859   46.559  126.177 1.00 8.60  ? 121 ALA 3 C     1 
ATOM 5158 O O     . ALA C 3 121 ? 6.835   47.054  125.046 1.00 8.60  ? 121 ALA 3 O     1 
ATOM 5159 C CB    . ALA C 3 121 ? 6.287   44.142  126.006 1.00 8.60  ? 121 ALA 3 CB    1 
ATOM 5160 N N     . LEU C 3 122 ? 6.464   47.221  127.259 1.00 9.36  ? 122 LEU 3 N     1 
ATOM 5161 C CA    . LEU C 3 122 ? 6.022   48.603  127.214 1.00 9.36  ? 122 LEU 3 CA    1 
ATOM 5162 C C     . LEU C 3 122 ? 7.169   49.590  127.377 1.00 9.36  ? 122 LEU 3 C     1 
ATOM 5163 O O     . LEU C 3 122 ? 6.926   50.800  127.410 1.00 9.36  ? 122 LEU 3 O     1 
ATOM 5164 C CB    . LEU C 3 122 ? 4.961   48.839  128.290 1.00 9.36  ? 122 LEU 3 CB    1 
ATOM 5165 C CG    . LEU C 3 122 ? 3.602   48.247  127.925 1.00 9.36  ? 122 LEU 3 CG    1 
ATOM 5166 C CD1   . LEU C 3 122 ? 2.629   48.401  129.054 1.00 9.36  ? 122 LEU 3 CD1   1 
ATOM 5167 C CD2   . LEU C 3 122 ? 3.052   48.904  126.668 1.00 9.36  ? 122 LEU 3 CD2   1 
ATOM 5168 N N     . SER C 3 123 ? 8.403   49.104  127.461 1.00 9.44  ? 123 SER 3 N     1 
ATOM 5169 C CA    . SER C 3 123 ? 9.580   49.954  127.536 1.00 9.44  ? 123 SER 3 CA    1 
ATOM 5170 C C     . SER C 3 123 ? 10.152  50.188  126.146 1.00 9.44  ? 123 SER 3 C     1 
ATOM 5171 O O     . SER C 3 123 ? 9.813   49.483  125.192 1.00 9.44  ? 123 SER 3 O     1 
ATOM 5172 C CB    . SER C 3 123 ? 10.643  49.320  128.430 1.00 9.44  ? 123 SER 3 CB    1 
ATOM 5173 O OG    . SER C 3 123 ? 11.331  48.295  127.738 1.00 9.44  ? 123 SER 3 OG    1 
ATOM 5174 N N     . SER C 3 124 ? 11.027  51.180  126.040 1.00 10.16 ? 124 SER 3 N     1 
ATOM 5175 C CA    . SER C 3 124 ? 11.654  51.541  124.780 1.00 10.16 ? 124 SER 3 CA    1 
ATOM 5176 C C     . SER C 3 124 ? 13.058  52.064  125.034 1.00 10.16 ? 124 SER 3 C     1 
ATOM 5177 O O     . SER C 3 124 ? 13.346  52.626  126.093 1.00 10.16 ? 124 SER 3 O     1 
ATOM 5178 C CB    . SER C 3 124 ? 10.837  52.595  124.038 1.00 10.16 ? 124 SER 3 CB    1 
ATOM 5179 O OG    . SER C 3 124 ? 10.951  53.854  124.670 1.00 10.16 ? 124 SER 3 OG    1 
ATOM 5180 N N     . ALA C 3 125 ? 13.929  51.882  124.045 1.00 9.55  ? 125 ALA 3 N     1 
ATOM 5181 C CA    . ALA C 3 125 ? 15.286  52.397  124.112 1.00 9.55  ? 125 ALA 3 CA    1 
ATOM 5182 C C     . ALA C 3 125 ? 15.836  52.542  122.705 1.00 9.55  ? 125 ALA 3 C     1 
ATOM 5183 O O     . ALA C 3 125 ? 15.307  51.982  121.745 1.00 9.55  ? 125 ALA 3 O     1 
ATOM 5184 C CB    . ALA C 3 125 ? 16.203  51.496  124.940 1.00 9.55  ? 125 ALA 3 CB    1 
ATOM 5185 N N     . LYS C 3 126 ? 16.901  53.330  122.594 1.00 9.26  ? 126 LYS 3 N     1 
ATOM 5186 C CA    . LYS C 3 126 ? 17.714  53.385  121.388 1.00 9.26  ? 126 LYS 3 CA    1 
ATOM 5187 C C     . LYS C 3 126 ? 19.168  53.333  121.821 1.00 9.26  ? 126 LYS 3 C     1 
ATOM 5188 O O     . LYS C 3 126 ? 19.599  54.148  122.639 1.00 9.26  ? 126 LYS 3 O     1 
ATOM 5189 C CB    . LYS C 3 126 ? 17.429  54.641  120.563 1.00 9.26  ? 126 LYS 3 CB    1 
ATOM 5190 C CG    . LYS C 3 126 ? 16.198  54.530  119.682 1.00 9.26  ? 126 LYS 3 CG    1 
ATOM 5191 C CD    . LYS C 3 126 ? 15.833  55.864  119.063 1.00 9.26  ? 126 LYS 3 CD    1 
ATOM 5192 C CE    . LYS C 3 126 ? 14.565  55.765  118.233 1.00 9.26  ? 126 LYS 3 CE    1 
ATOM 5193 N NZ    . LYS C 3 126 ? 14.779  55.003  116.979 1.00 9.26  ? 126 LYS 3 NZ    1 
ATOM 5194 N N     . LEU C 3 127 ? 19.909  52.362  121.298 1.00 9.25  ? 127 LEU 3 N     1 
ATOM 5195 C CA    . LEU C 3 127 ? 21.313  52.181  121.624 1.00 9.25  ? 127 LEU 3 CA    1 
ATOM 5196 C C     . LEU C 3 127 ? 22.140  52.178  120.347 1.00 9.25  ? 127 LEU 3 C     1 
ATOM 5197 O O     . LEU C 3 127 ? 21.647  51.869  119.262 1.00 9.25  ? 127 LEU 3 O     1 
ATOM 5198 C CB    . LEU C 3 127 ? 21.551  50.883  122.404 1.00 9.25  ? 127 LEU 3 CB    1 
ATOM 5199 C CG    . LEU C 3 127 ? 20.704  50.632  123.650 1.00 9.25  ? 127 LEU 3 CG    1 
ATOM 5200 C CD1   . LEU C 3 127 ? 21.090  49.312  124.278 1.00 9.25  ? 127 LEU 3 CD1   1 
ATOM 5201 C CD2   . LEU C 3 127 ? 20.864  51.756  124.650 1.00 9.25  ? 127 LEU 3 CD2   1 
ATOM 5202 N N     . ILE C 3 128 ? 23.411  52.546  120.484 1.00 9.31  ? 128 ILE 3 N     1 
ATOM 5203 C CA    . ILE C 3 128 ? 24.332  52.613  119.356 1.00 9.31  ? 128 ILE 3 CA    1 
ATOM 5204 C C     . ILE C 3 128 ? 25.534  51.711  119.636 1.00 9.31  ? 128 ILE 3 C     1 
ATOM 5205 O O     . ILE C 3 128 ? 26.315  51.961  120.560 1.00 9.31  ? 128 ILE 3 O     1 
ATOM 5206 C CB    . ILE C 3 128 ? 24.748  54.062  119.032 1.00 9.31  ? 128 ILE 3 CB    1 
ATOM 5207 C CG1   . ILE C 3 128 ? 25.764  54.115  117.887 1.00 9.31  ? 128 ILE 3 CG1   1 
ATOM 5208 C CG2   . ILE C 3 128 ? 25.107  54.887  120.271 1.00 9.31  ? 128 ILE 3 CG2   1 
ATOM 5209 C CD1   . ILE C 3 128 ? 26.005  55.505  117.371 1.00 9.31  ? 128 ILE 3 CD1   1 
ATOM 5210 N N     . LEU C 3 129 ? 25.662  50.646  118.851 1.00 8.82  ? 129 LEU 3 N     1 
ATOM 5211 C CA    . LEU C 3 129 ? 26.721  49.655  119.010 1.00 8.82  ? 129 LEU 3 CA    1 
ATOM 5212 C C     . LEU C 3 129 ? 27.793  49.944  117.976 1.00 8.82  ? 129 LEU 3 C     1 
ATOM 5213 O O     . LEU C 3 129 ? 27.531  49.866  116.776 1.00 8.82  ? 129 LEU 3 O     1 
ATOM 5214 C CB    . LEU C 3 129 ? 26.194  48.236  118.815 1.00 8.82  ? 129 LEU 3 CB    1 
ATOM 5215 C CG    . LEU C 3 129 ? 25.115  47.566  119.655 1.00 8.82  ? 129 LEU 3 CG    1 
ATOM 5216 C CD1   . LEU C 3 129 ? 23.714  47.982  119.253 1.00 8.82  ? 129 LEU 3 CD1   1 
ATOM 5217 C CD2   . LEU C 3 129 ? 25.284  46.078  119.462 1.00 8.82  ? 129 LEU 3 CD2   1 
ATOM 5218 N N     . ALA C 3 130 ? 29.005  50.235  118.433 1.00 8.45  ? 130 ALA 3 N     1 
ATOM 5219 C CA    . ALA C 3 130 ? 30.064  50.709  117.559 1.00 8.45  ? 130 ALA 3 CA    1 
ATOM 5220 C C     . ALA C 3 130 ? 31.288  49.812  117.642 1.00 8.45  ? 130 ALA 3 C     1 
ATOM 5221 O O     . ALA C 3 130 ? 31.635  49.320  118.719 1.00 8.45  ? 130 ALA 3 O     1 
ATOM 5222 C CB    . ALA C 3 130 ? 30.443  52.139  117.907 1.00 8.45  ? 130 ALA 3 CB    1 
ATOM 5223 N N     . TYR C 3 131 ? 31.936  49.607  116.502 1.00 7.67  ? 131 TYR 3 N     1 
ATOM 5224 C CA    . TYR C 3 131 ? 33.204  48.898  116.418 1.00 7.67  ? 131 TYR 3 CA    1 
ATOM 5225 C C     . TYR C 3 131 ? 34.274  49.897  116.004 1.00 7.67  ? 131 TYR 3 C     1 
ATOM 5226 O O     . TYR C 3 131 ? 34.134  50.578  114.984 1.00 7.67  ? 131 TYR 3 O     1 
ATOM 5227 C CB    . TYR C 3 131 ? 33.113  47.731  115.431 1.00 7.67  ? 131 TYR 3 CB    1 
ATOM 5228 C CG    . TYR C 3 131 ? 34.430  47.267  114.835 1.00 7.67  ? 131 TYR 3 CG    1 
ATOM 5229 C CD1   . TYR C 3 131 ? 35.476  46.821  115.641 1.00 7.67  ? 131 TYR 3 CD1   1 
ATOM 5230 C CD2   . TYR C 3 131 ? 34.614  47.241  113.463 1.00 7.67  ? 131 TYR 3 CD2   1 
ATOM 5231 C CE1   . TYR C 3 131 ? 36.668  46.409  115.097 1.00 7.67  ? 131 TYR 3 CE1   1 
ATOM 5232 C CE2   . TYR C 3 131 ? 35.803  46.814  112.914 1.00 7.67  ? 131 TYR 3 CE2   1 
ATOM 5233 C CZ    . TYR C 3 131 ? 36.823  46.401  113.741 1.00 7.67  ? 131 TYR 3 CZ    1 
ATOM 5234 O OH    . TYR C 3 131 ? 38.013  45.972  113.209 1.00 7.67  ? 131 TYR 3 OH    1 
ATOM 5235 N N     . THR C 3 132 ? 35.336  49.980  116.796 1.00 8.13  ? 132 THR 3 N     1 
ATOM 5236 C CA    . THR C 3 132 ? 36.459  50.848  116.489 1.00 8.13  ? 132 THR 3 CA    1 
ATOM 5237 C C     . THR C 3 132 ? 37.553  50.034  115.819 1.00 8.13  ? 132 THR 3 C     1 
ATOM 5238 O O     . THR C 3 132 ? 38.100  49.125  116.450 1.00 8.13  ? 132 THR 3 O     1 
ATOM 5239 C CB    . THR C 3 132 ? 36.994  51.495  117.754 1.00 8.13  ? 132 THR 3 CB    1 
ATOM 5240 O OG1   . THR C 3 132 ? 35.908  52.076  118.482 1.00 8.13  ? 132 THR 3 OG1   1 
ATOM 5241 C CG2   . THR C 3 132 ? 38.013  52.568  117.429 1.00 8.13  ? 132 THR 3 CG2   1 
ATOM 5242 N N     . PRO C 3 133 ? 37.877  50.295  114.556 1.00 7.48  ? 133 PRO 3 N     1 
ATOM 5243 C CA    . PRO C 3 133 ? 38.956  49.566  113.884 1.00 7.48  ? 133 PRO 3 CA    1 
ATOM 5244 C C     . PRO C 3 133 ? 40.303  49.906  114.497 1.00 7.48  ? 133 PRO 3 C     1 
ATOM 5245 O O     . PRO C 3 133 ? 40.453  50.977  115.104 1.00 7.48  ? 133 PRO 3 O     1 
ATOM 5246 C CB    . PRO C 3 133 ? 38.851  50.062  112.434 1.00 7.48  ? 133 PRO 3 CB    1 
ATOM 5247 C CG    . PRO C 3 133 ? 37.457  50.539  112.307 1.00 7.48  ? 133 PRO 3 CG    1 
ATOM 5248 C CD    . PRO C 3 133 ? 37.137  51.152  113.620 1.00 7.48  ? 133 PRO 3 CD    1 
ATOM 5249 N N     . PRO C 3 134 ? 41.294  49.013  114.396 1.00 8.05  ? 134 PRO 3 N     1 
ATOM 5250 C CA    . PRO C 3 134 ? 42.551  49.221  115.128 1.00 8.05  ? 134 PRO 3 CA    1 
ATOM 5251 C C     . PRO C 3 134 ? 43.371  50.384  114.589 1.00 8.05  ? 134 PRO 3 C     1 
ATOM 5252 O O     . PRO C 3 134 ? 43.306  50.724  113.407 1.00 8.05  ? 134 PRO 3 O     1 
ATOM 5253 C CB    . PRO C 3 134 ? 43.291  47.894  114.944 1.00 8.05  ? 134 PRO 3 CB    1 
ATOM 5254 C CG    . PRO C 3 134 ? 42.720  47.320  113.710 1.00 8.05  ? 134 PRO 3 CG    1 
ATOM 5255 C CD    . PRO C 3 134 ? 41.282  47.709  113.710 1.00 8.05  ? 134 PRO 3 CD    1 
ATOM 5256 N N     . GLY C 3 135 ? 44.147  50.990  115.481 1.00 9.24  ? 135 GLY 3 N     1 
ATOM 5257 C CA    . GLY C 3 135 ? 44.918  52.171  115.152 1.00 9.24  ? 135 GLY 3 CA    1 
ATOM 5258 C C     . GLY C 3 135 ? 44.566  53.328  116.060 1.00 9.24  ? 135 GLY 3 C     1 
ATOM 5259 O O     . GLY C 3 135 ? 45.430  54.115  116.450 1.00 9.24  ? 135 GLY 3 O     1 
ATOM 5260 N N     . ALA C 3 136 ? 43.290  53.432  116.403 1.00 10.35 ? 136 ALA 3 N     1 
ATOM 5261 C CA    . ALA C 3 136 ? 42.776  54.437  117.315 1.00 10.35 ? 136 ALA 3 CA    1 
ATOM 5262 C C     . ALA C 3 136 ? 42.562  53.807  118.685 1.00 10.35 ? 136 ALA 3 C     1 
ATOM 5263 O O     . ALA C 3 136 ? 42.576  52.587  118.842 1.00 10.35 ? 136 ALA 3 O     1 
ATOM 5264 C CB    . ALA C 3 136 ? 41.481  55.044  116.771 1.00 10.35 ? 136 ALA 3 CB    1 
ATOM 5265 N N     . ARG C 3 137 ? 42.363  54.657  119.687 1.00 11.33 ? 137 ARG 3 N     1 
ATOM 5266 C CA    . ARG C 3 137 ? 42.141  54.190  121.044 1.00 11.33 ? 137 ARG 3 CA    1 
ATOM 5267 C C     . ARG C 3 137 ? 40.699  53.720  121.213 1.00 11.33 ? 137 ARG 3 C     1 
ATOM 5268 O O     . ARG C 3 137 ? 39.874  53.816  120.303 1.00 11.33 ? 137 ARG 3 O     1 
ATOM 5269 C CB    . ARG C 3 137 ? 42.461  55.297  122.041 1.00 11.33 ? 137 ARG 3 CB    1 
ATOM 5270 C CG    . ARG C 3 137 ? 41.531  56.490  121.937 1.00 11.33 ? 137 ARG 3 CG    1 
ATOM 5271 C CD    . ARG C 3 137 ? 41.696  57.421  123.120 1.00 11.33 ? 137 ARG 3 CD    1 
ATOM 5272 N NE    . ARG C 3 137 ? 40.536  58.284  123.300 1.00 11.33 ? 137 ARG 3 NE    1 
ATOM 5273 C CZ    . ARG C 3 137 ? 40.597  59.602  123.457 1.00 11.33 ? 137 ARG 3 CZ    1 
ATOM 5274 N NH1   . ARG C 3 137 ? 41.767  60.221  123.457 1.00 11.33 ? 137 ARG 3 NH1   1 
ATOM 5275 N NH2   . ARG C 3 137 ? 39.485  60.301  123.615 1.00 11.33 ? 137 ARG 3 NH2   1 
ATOM 5276 N N     . GLY C 3 138 ? 40.391  53.198  122.396 1.00 11.42 ? 138 GLY 3 N     1 
ATOM 5277 C CA    . GLY C 3 138 ? 39.027  52.916  122.767 1.00 11.42 ? 138 GLY 3 CA    1 
ATOM 5278 C C     . GLY C 3 138 ? 38.256  54.204  122.965 1.00 11.42 ? 138 GLY 3 C     1 
ATOM 5279 O O     . GLY C 3 138 ? 38.723  55.127  123.636 1.00 11.42 ? 138 GLY 3 O     1 
ATOM 5280 N N     . PRO C 3 139 ? 37.067  54.298  122.364 1.00 11.17 ? 139 PRO 3 N     1 
ATOM 5281 C CA    . PRO C 3 139 ? 36.311  55.560  122.396 1.00 11.17 ? 139 PRO 3 CA    1 
ATOM 5282 C C     . PRO C 3 139 ? 35.786  55.875  123.789 1.00 11.17 ? 139 PRO 3 C     1 
ATOM 5283 O O     . PRO C 3 139 ? 35.330  54.988  124.512 1.00 11.17 ? 139 PRO 3 O     1 
ATOM 5284 C CB    . PRO C 3 139 ? 35.168  55.312  121.407 1.00 11.17 ? 139 PRO 3 CB    1 
ATOM 5285 C CG    . PRO C 3 139 ? 35.037  53.849  121.338 1.00 11.17 ? 139 PRO 3 CG    1 
ATOM 5286 C CD    . PRO C 3 139 ? 36.398  53.276  121.545 1.00 11.17 ? 139 PRO 3 CD    1 
ATOM 5287 N N     . GLN C 3 140 ? 35.867  57.151  124.163 1.00 11.77 ? 140 GLN 3 N     1 
ATOM 5288 C CA    . GLN C 3 140 ? 35.552  57.583  125.515 1.00 11.77 ? 140 GLN 3 CA    1 
ATOM 5289 C C     . GLN C 3 140 ? 34.292  58.433  125.600 1.00 11.77 ? 140 GLN 3 C     1 
ATOM 5290 O O     . GLN C 3 140 ? 33.796  58.667  126.706 1.00 11.77 ? 140 GLN 3 O     1 
ATOM 5291 C CB    . GLN C 3 140 ? 36.736  58.350  126.107 1.00 11.77 ? 140 GLN 3 CB    1 
ATOM 5292 C CG    . GLN C 3 140 ? 38.069  57.680  125.842 1.00 11.77 ? 140 GLN 3 CG    1 
ATOM 5293 C CD    . GLN C 3 140 ? 39.196  58.274  126.650 1.00 11.77 ? 140 GLN 3 CD    1 
ATOM 5294 O OE1   . GLN C 3 140 ? 39.090  59.384  127.168 1.00 11.77 ? 140 GLN 3 OE1   1 
ATOM 5295 N NE2   . GLN C 3 140 ? 40.294  57.540  126.754 1.00 11.77 ? 140 GLN 3 NE2   1 
ATOM 5296 N N     . ASP C 3 141 ? 33.766  58.898  124.473 1.00 11.41 ? 141 ASP 3 N     1 
ATOM 5297 C CA    . ASP C 3 141 ? 32.424  59.450  124.420 1.00 11.41 ? 141 ASP 3 CA    1 
ATOM 5298 C C     . ASP C 3 141 ? 31.714  58.890  123.195 1.00 11.41 ? 141 ASP 3 C     1 
ATOM 5299 O O     . ASP C 3 141 ? 32.308  58.177  122.383 1.00 11.41 ? 141 ASP 3 O     1 
ATOM 5300 C CB    . ASP C 3 141 ? 32.434  60.989  124.474 1.00 11.41 ? 141 ASP 3 CB    1 
ATOM 5301 C CG    . ASP C 3 141 ? 33.151  61.650  123.300 1.00 11.41 ? 141 ASP 3 CG    1 
ATOM 5302 O OD1   . ASP C 3 141 ? 33.713  60.984  122.412 1.00 11.41 ? 141 ASP 3 OD1   1 
ATOM 5303 O OD2   . ASP C 3 141 ? 33.147  62.894  123.273 1.00 11.41 ? 141 ASP 3 OD2   1 
ATOM 5304 N N     . ARG C 3 142 ? 30.421  59.192  123.084 1.00 10.82 ? 142 ARG 3 N     1 
ATOM 5305 C CA    . ARG C 3 142 ? 29.618  58.659  121.990 1.00 10.82 ? 142 ARG 3 CA    1 
ATOM 5306 C C     . ARG C 3 142 ? 30.025  59.210  120.634 1.00 10.82 ? 142 ARG 3 C     1 
ATOM 5307 O O     . ARG C 3 142 ? 29.893  58.501  119.634 1.00 10.82 ? 142 ARG 3 O     1 
ATOM 5308 C CB    . ARG C 3 142 ? 28.140  58.945  122.232 1.00 10.82 ? 142 ARG 3 CB    1 
ATOM 5309 C CG    . ARG C 3 142 ? 27.208  58.027  121.481 1.00 10.82 ? 142 ARG 3 CG    1 
ATOM 5310 C CD    . ARG C 3 142 ? 25.777  58.474  121.610 1.00 10.82 ? 142 ARG 3 CD    1 
ATOM 5311 N NE    . ARG C 3 142 ? 25.545  59.759  120.970 1.00 10.82 ? 142 ARG 3 NE    1 
ATOM 5312 C CZ    . ARG C 3 142 ? 24.477  60.515  121.187 1.00 10.82 ? 142 ARG 3 CZ    1 
ATOM 5313 N NH1   . ARG C 3 142 ? 23.537  60.113  122.024 1.00 10.82 ? 142 ARG 3 NH1   1 
ATOM 5314 N NH2   . ARG C 3 142 ? 24.347  61.670  120.560 1.00 10.82 ? 142 ARG 3 NH2   1 
ATOM 5315 N N     . ARG C 3 143 ? 30.511  60.450  120.576 1.00 11.07 ? 143 ARG 3 N     1 
ATOM 5316 C CA    . ARG C 3 143 ? 30.917  61.026  119.302 1.00 11.07 ? 143 ARG 3 CA    1 
ATOM 5317 C C     . ARG C 3 143 ? 32.167  60.348  118.753 1.00 11.07 ? 143 ARG 3 C     1 
ATOM 5318 O O     . ARG C 3 143 ? 32.322  60.240  117.532 1.00 11.07 ? 143 ARG 3 O     1 
ATOM 5319 C CB    . ARG C 3 143 ? 31.130  62.531  119.463 1.00 11.07 ? 143 ARG 3 CB    1 
ATOM 5320 C CG    . ARG C 3 143 ? 31.409  63.263  118.171 1.00 11.07 ? 143 ARG 3 CG    1 
ATOM 5321 C CD    . ARG C 3 143 ? 32.091  64.581  118.402 1.00 11.07 ? 143 ARG 3 CD    1 
ATOM 5322 N NE    . ARG C 3 143 ? 33.026  64.866  117.323 1.00 11.07 ? 143 ARG 3 NE    1 
ATOM 5323 C CZ    . ARG C 3 143 ? 32.855  65.820  116.417 1.00 11.07 ? 143 ARG 3 CZ    1 
ATOM 5324 N NH1   . ARG C 3 143 ? 31.773  66.585  116.450 1.00 11.07 ? 143 ARG 3 NH1   1 
ATOM 5325 N NH2   . ARG C 3 143 ? 33.762  66.004  115.472 1.00 11.07 ? 143 ARG 3 NH2   1 
ATOM 5326 N N     . GLU C 3 144 ? 33.062  59.889  119.632 1.00 11.24 ? 144 GLU 3 N     1 
ATOM 5327 C CA    . GLU C 3 144 ? 34.239  59.146  119.190 1.00 11.24 ? 144 GLU 3 CA    1 
ATOM 5328 C C     . GLU C 3 144 ? 33.854  57.820  118.552 1.00 11.24 ? 144 GLU 3 C     1 
ATOM 5329 O O     . GLU C 3 144 ? 34.343  57.479  117.472 1.00 11.24 ? 144 GLU 3 O     1 
ATOM 5330 C CB    . GLU C 3 144 ? 35.182  58.910  120.365 1.00 11.24 ? 144 GLU 3 CB    1 
ATOM 5331 C CG    . GLU C 3 144 ? 36.641  58.910  119.992 1.00 11.24 ? 144 GLU 3 CG    1 
ATOM 5332 C CD    . GLU C 3 144 ? 37.545  58.910  121.200 1.00 11.24 ? 144 GLU 3 CD    1 
ATOM 5333 O OE1   . GLU C 3 144 ? 37.028  58.982  122.330 1.00 11.24 ? 144 GLU 3 OE1   1 
ATOM 5334 O OE2   . GLU C 3 144 ? 38.775  58.831  121.021 1.00 11.24 ? 144 GLU 3 OE2   1 
ATOM 5335 N N     . ALA C 3 145 ? 32.959  57.073  119.195 1.00 10.25 ? 145 ALA 3 N     1 
ATOM 5336 C CA    . ALA C 3 145 ? 32.509  55.801  118.652 1.00 10.25 ? 145 ALA 3 CA    1 
ATOM 5337 C C     . ALA C 3 145 ? 31.585  55.976  117.459 1.00 10.25 ? 145 ALA 3 C     1 
ATOM 5338 O O     . ALA C 3 145 ? 31.446  55.052  116.654 1.00 10.25 ? 145 ALA 3 O     1 
ATOM 5339 C CB    . ALA C 3 145 ? 31.809  55.006  119.741 1.00 10.25 ? 145 ALA 3 CB    1 
ATOM 5340 N N     . MET C 3 146 ? 30.970  57.149  117.328 1.00 10.36 ? 146 MET 3 N     1 
ATOM 5341 C CA    . MET C 3 146 ? 30.090  57.455  116.206 1.00 10.36 ? 146 MET 3 CA    1 
ATOM 5342 C C     . MET C 3 146 ? 30.846  57.503  114.881 1.00 10.36 ? 146 MET 3 C     1 
ATOM 5343 O O     . MET C 3 146 ? 30.249  57.300  113.819 1.00 10.36 ? 146 MET 3 O     1 
ATOM 5344 C CB    . MET C 3 146 ? 29.376  58.773  116.536 1.00 10.36 ? 146 MET 3 CB    1 
ATOM 5345 C CG    . MET C 3 146 ? 28.342  59.341  115.581 1.00 10.36 ? 146 MET 3 CG    1 
ATOM 5346 S SD    . MET C 3 146 ? 29.015  60.280  114.206 1.00 10.36 ? 146 MET 3 SD    1 
ATOM 5347 C CE    . MET C 3 146 ? 29.552  61.741  115.080 1.00 10.36 ? 146 MET 3 CE    1 
ATOM 5348 N N     . LEU C 3 147 ? 32.155  57.738  114.918 1.00 9.81  ? 147 LEU 3 N     1 
ATOM 5349 C CA    . LEU C 3 147 ? 32.948  57.857  113.705 1.00 9.81  ? 147 LEU 3 CA    1 
ATOM 5350 C C     . LEU C 3 147 ? 33.425  56.519  113.158 1.00 9.81  ? 147 LEU 3 C     1 
ATOM 5351 O O     . LEU C 3 147 ? 34.107  56.502  112.130 1.00 9.81  ? 147 LEU 3 O     1 
ATOM 5352 C CB    . LEU C 3 147 ? 34.160  58.754  113.954 1.00 9.81  ? 147 LEU 3 CB    1 
ATOM 5353 C CG    . LEU C 3 147 ? 33.916  60.114  114.602 1.00 9.81  ? 147 LEU 3 CG    1 
ATOM 5354 C CD1   . LEU C 3 147 ? 35.223  60.704  115.080 1.00 9.81  ? 147 LEU 3 CD1   1 
ATOM 5355 C CD2   . LEU C 3 147 ? 33.219  61.053  113.642 1.00 9.81  ? 147 LEU 3 CD2   1 
ATOM 5356 N N     . GLY C 3 148 ? 33.105  55.405  113.815 1.00 8.73  ? 148 GLY 3 N     1 
ATOM 5357 C CA    . GLY C 3 148 ? 33.518  54.101  113.374 1.00 8.73  ? 148 GLY 3 CA    1 
ATOM 5358 C C     . GLY C 3 148 ? 32.389  53.304  112.756 1.00 8.73  ? 148 GLY 3 C     1 
ATOM 5359 O O     . GLY C 3 148 ? 31.357  53.845  112.340 1.00 8.73  ? 148 GLY 3 O     1 
ATOM 5360 N N     . THR C 3 149 ? 32.591  51.993  112.689 1.00 8.07  ? 149 THR 3 N     1 
ATOM 5361 C CA    . THR C 3 149 ? 31.563  51.072  112.223 1.00 8.07  ? 149 THR 3 CA    1 
ATOM 5362 C C     . THR C 3 149 ? 30.505  50.944  113.308 1.00 8.07  ? 149 THR 3 C     1 
ATOM 5363 O O     . THR C 3 149 ? 30.746  50.327  114.347 1.00 8.07  ? 149 THR 3 O     1 
ATOM 5364 C CB    . THR C 3 149 ? 32.179  49.716  111.895 1.00 8.07  ? 149 THR 3 CB    1 
ATOM 5365 O OG1   . THR C 3 149 ? 33.167  49.874  110.873 1.00 8.07  ? 149 THR 3 OG1   1 
ATOM 5366 C CG2   . THR C 3 149 ? 31.129  48.755  111.418 1.00 8.07  ? 149 THR 3 CG2   1 
ATOM 5367 N N     . HIS C 3 150 ? 29.338  51.536  113.084 1.00 8.44  ? 150 HIS 3 N     1 
ATOM 5368 C CA    . HIS C 3 150 ? 28.310  51.572  114.108 1.00 8.44  ? 150 HIS 3 CA    1 
ATOM 5369 C C     . HIS C 3 150 ? 26.955  51.258  113.499 1.00 8.44  ? 150 HIS 3 C     1 
ATOM 5370 O O     . HIS C 3 150 ? 26.741  51.403  112.294 1.00 8.44  ? 150 HIS 3 O     1 
ATOM 5371 C CB    . HIS C 3 150 ? 28.279  52.929  114.828 1.00 8.44  ? 150 HIS 3 CB    1 
ATOM 5372 C CG    . HIS C 3 150 ? 27.669  54.037  114.025 1.00 8.44  ? 150 HIS 3 CG    1 
ATOM 5373 N ND1   . HIS C 3 150 ? 28.397  54.800  113.140 1.00 8.44  ? 150 HIS 3 ND1   1 
ATOM 5374 C CD2   . HIS C 3 150 ? 26.409  54.529  113.996 1.00 8.44  ? 150 HIS 3 CD2   1 
ATOM 5375 C CE1   . HIS C 3 150 ? 27.608  55.701  112.586 1.00 8.44  ? 150 HIS 3 CE1   1 
ATOM 5376 N NE2   . HIS C 3 150 ? 26.396  55.558  113.090 1.00 8.44  ? 150 HIS 3 NE2   1 
ATOM 5377 N N     . VAL C 3 151 ? 26.041  50.803  114.351 1.00 8.21  ? 151 VAL 3 N     1 
ATOM 5378 C CA    . VAL C 3 151 ? 24.631  50.699  114.002 1.00 8.21  ? 151 VAL 3 CA    1 
ATOM 5379 C C     . VAL C 3 151 ? 23.837  51.375  115.115 1.00 8.21  ? 151 VAL 3 C     1 
ATOM 5380 O O     . VAL C 3 151 ? 24.244  51.358  116.281 1.00 8.21  ? 151 VAL 3 O     1 
ATOM 5381 C CB    . VAL C 3 151 ? 24.192  49.228  113.782 1.00 8.21  ? 151 VAL 3 CB    1 
ATOM 5382 C CG1   . VAL C 3 151 ? 24.277  48.412  115.055 1.00 8.21  ? 151 VAL 3 CG1   1 
ATOM 5383 C CG2   . VAL C 3 151 ? 22.800  49.137  113.168 1.00 8.21  ? 151 VAL 3 CG2   1 
ATOM 5384 N N     . VAL C 3 152 ? 22.750  52.043  114.748 1.00 8.22  ? 152 VAL 3 N     1 
ATOM 5385 C CA    . VAL C 3 152 ? 21.771  52.531  115.708 1.00 8.22  ? 152 VAL 3 CA    1 
ATOM 5386 C C     . VAL C 3 152 ? 20.695  51.465  115.840 1.00 8.22  ? 152 VAL 3 C     1 
ATOM 5387 O O     . VAL C 3 152 ? 20.115  51.030  114.841 1.00 8.22  ? 152 VAL 3 O     1 
ATOM 5388 C CB    . VAL C 3 152 ? 21.175  53.878  115.278 1.00 8.22  ? 152 VAL 3 CB    1 
ATOM 5389 C CG1   . VAL C 3 152 ? 20.186  54.367  116.319 1.00 8.22  ? 152 VAL 3 CG1   1 
ATOM 5390 C CG2   . VAL C 3 152 ? 22.272  54.891  115.080 1.00 8.22  ? 152 VAL 3 CG2   1 
ATOM 5391 N N     . TRP C 3 153 ? 20.439  51.034  117.068 1.00 8.36  ? 153 TRP 3 N     1 
ATOM 5392 C CA    . TRP C 3 153 ? 19.503  49.957  117.353 1.00 8.36  ? 153 TRP 3 CA    1 
ATOM 5393 C C     . TRP C 3 153 ? 18.236  50.553  117.949 1.00 8.36  ? 153 TRP 3 C     1 
ATOM 5394 O O     . TRP C 3 153 ? 18.264  51.115  119.045 1.00 8.36  ? 153 TRP 3 O     1 
ATOM 5395 C CB    . TRP C 3 153 ? 20.139  48.943  118.301 1.00 8.36  ? 153 TRP 3 CB    1 
ATOM 5396 C CG    . TRP C 3 153 ? 19.256  47.822  118.751 1.00 8.36  ? 153 TRP 3 CG    1 
ATOM 5397 C CD1   . TRP C 3 153 ? 18.179  47.295  118.094 1.00 8.36  ? 153 TRP 3 CD1   1 
ATOM 5398 C CD2   . TRP C 3 153 ? 19.412  47.047  119.940 1.00 8.36  ? 153 TRP 3 CD2   1 
ATOM 5399 N NE1   . TRP C 3 153 ? 17.644  46.263  118.815 1.00 8.36  ? 153 TRP 3 NE1   1 
ATOM 5400 C CE2   . TRP C 3 153 ? 18.387  46.084  119.950 1.00 8.36  ? 153 TRP 3 CE2   1 
ATOM 5401 C CE3   . TRP C 3 153 ? 20.322  47.073  121.001 1.00 8.36  ? 153 TRP 3 CE3   1 
ATOM 5402 C CZ2   . TRP C 3 153 ? 18.243  45.164  120.978 1.00 8.36  ? 153 TRP 3 CZ2   1 
ATOM 5403 C CZ3   . TRP C 3 153 ? 20.178  46.158  122.016 1.00 8.36  ? 153 TRP 3 CZ3   1 
ATOM 5404 C CH2   . TRP C 3 153 ? 19.146  45.217  122.000 1.00 8.36  ? 153 TRP 3 CH2   1 
ATOM 5405 N N     . ASP C 3 154 ? 17.128  50.398  117.239 1.00 8.71  ? 154 ASP 3 N     1 
ATOM 5406 C CA    . ASP C 3 154 ? 15.818  50.713  117.785 1.00 8.71  ? 154 ASP 3 CA    1 
ATOM 5407 C C     . ASP C 3 154 ? 15.235  49.457  118.419 1.00 8.71  ? 154 ASP 3 C     1 
ATOM 5408 O O     . ASP C 3 154 ? 15.070  48.435  117.748 1.00 8.71  ? 154 ASP 3 O     1 
ATOM 5409 C CB    . ASP C 3 154 ? 14.901  51.249  116.690 1.00 8.71  ? 154 ASP 3 CB    1 
ATOM 5410 C CG    . ASP C 3 154 ? 13.629  51.845  117.240 1.00 8.71  ? 154 ASP 3 CG    1 
ATOM 5411 O OD1   . ASP C 3 154 ? 12.691  52.060  116.450 1.00 8.71  ? 154 ASP 3 OD1   1 
ATOM 5412 O OD2   . ASP C 3 154 ? 13.562  52.095  118.459 1.00 8.71  ? 154 ASP 3 OD2   1 
ATOM 5413 N N     . ILE C 3 155 ? 14.933  49.532  119.706 1.00 8.47  ? 155 ILE 3 N     1 
ATOM 5414 C CA    . ILE C 3 155 ? 14.416  48.396  120.456 1.00 8.47  ? 155 ILE 3 CA    1 
ATOM 5415 C C     . ILE C 3 155 ? 12.901  48.358  120.302 1.00 8.47  ? 155 ILE 3 C     1 
ATOM 5416 O O     . ILE C 3 155 ? 12.214  49.352  120.560 1.00 8.47  ? 155 ILE 3 O     1 
ATOM 5417 C CB    . ILE C 3 155 ? 14.845  48.477  121.929 1.00 8.47  ? 155 ILE 3 CB    1 
ATOM 5418 C CG1   . ILE C 3 155 ? 16.270  47.950  122.065 1.00 8.47  ? 155 ILE 3 CG1   1 
ATOM 5419 C CG2   . ILE C 3 155 ? 13.893  47.730  122.840 1.00 8.47  ? 155 ILE 3 CG2   1 
ATOM 5420 C CD1   . ILE C 3 155 ? 16.891  48.185  123.395 1.00 8.47  ? 155 ILE 3 CD1   1 
ATOM 5421 N N     . GLY C 3 156 ? 12.384  47.221  119.849 1.00 7.96  ? 156 GLY 3 N     1 
ATOM 5422 C CA    . GLY C 3 156 ? 10.966  47.071  119.603 1.00 7.96  ? 156 GLY 3 CA    1 
ATOM 5423 C C     . GLY C 3 156 ? 10.501  45.636  119.680 1.00 7.96  ? 156 GLY 3 C     1 
ATOM 5424 O O     . GLY C 3 156 ? 10.919  44.897  120.575 1.00 7.96  ? 156 GLY 3 O     1 
ATOM 5425 N N     . LEU C 3 157 ? 9.629   45.243  118.746 1.00 8.30  ? 157 LEU 3 N     1 
ATOM 5426 C CA    . LEU C 3 157 ? 9.063   43.896  118.744 1.00 8.30  ? 157 LEU 3 CA    1 
ATOM 5427 C C     . LEU C 3 157 ? 10.123  42.842  118.460 1.00 8.30  ? 157 LEU 3 C     1 
ATOM 5428 O O     . LEU C 3 157 ? 10.100  41.759  119.053 1.00 8.30  ? 157 LEU 3 O     1 
ATOM 5429 C CB    . LEU C 3 157 ? 7.928   43.793  117.725 1.00 8.30  ? 157 LEU 3 CB    1 
ATOM 5430 C CG    . LEU C 3 157 ? 6.521   44.326  118.025 1.00 8.30  ? 157 LEU 3 CG    1 
ATOM 5431 C CD1   . LEU C 3 157 ? 6.425   45.846  118.035 1.00 8.30  ? 157 LEU 3 CD1   1 
ATOM 5432 C CD2   . LEU C 3 157 ? 5.533   43.748  117.034 1.00 8.30  ? 157 LEU 3 CD2   1 
ATOM 5433 N N     . GLN C 3 158 ? 11.052  43.135  117.558 1.00 8.58  ? 158 GLN 3 N     1 
ATOM 5434 C CA    . GLN C 3 158 ? 12.221  42.289  117.363 1.00 8.58  ? 158 GLN 3 CA    1 
ATOM 5435 C C     . GLN C 3 158 ? 13.260  42.678  118.403 1.00 8.58  ? 158 GLN 3 C     1 
ATOM 5436 O O     . GLN C 3 158 ? 13.752  43.809  118.409 1.00 8.58  ? 158 GLN 3 O     1 
ATOM 5437 C CB    . GLN C 3 158 ? 12.756  42.439  115.946 1.00 8.58  ? 158 GLN 3 CB    1 
ATOM 5438 C CG    . GLN C 3 158 ? 11.673  42.354  114.904 1.00 8.58  ? 158 GLN 3 CG    1 
ATOM 5439 C CD    . GLN C 3 158 ? 12.152  41.750  113.612 1.00 8.58  ? 158 GLN 3 CD    1 
ATOM 5440 O OE1   . GLN C 3 158 ? 12.330  40.541  113.510 1.00 8.58  ? 158 GLN 3 OE1   1 
ATOM 5441 N NE2   . GLN C 3 158 ? 12.336  42.587  112.605 1.00 8.58  ? 158 GLN 3 NE2   1 
ATOM 5442 N N     . SER C 3 159 ? 13.585  41.748  119.290 1.00 8.64  ? 159 SER 3 N     1 
ATOM 5443 C CA    . SER C 3 159 ? 14.358  42.066  120.478 1.00 8.64  ? 159 SER 3 CA    1 
ATOM 5444 C C     . SER C 3 159 ? 15.861  42.020  120.261 1.00 8.64  ? 159 SER 3 C     1 
ATOM 5445 O O     . SER C 3 159 ? 16.606  42.412  121.162 1.00 8.64  ? 159 SER 3 O     1 
ATOM 5446 C CB    . SER C 3 159 ? 13.983  41.110  121.606 1.00 8.64  ? 159 SER 3 CB    1 
ATOM 5447 O OG    . SER C 3 159 ? 14.377  39.797  121.275 1.00 8.64  ? 159 SER 3 OG    1 
ATOM 5448 N N     . THR C 3 160 ? 16.331  41.568  119.102 1.00 8.46  ? 160 THR 3 N     1 
ATOM 5449 C CA    . THR C 3 160 ? 17.755  41.395  118.858 1.00 8.46  ? 160 THR 3 CA    1 
ATOM 5450 C C     . THR C 3 160 ? 18.257  42.329  117.768 1.00 8.46  ? 160 THR 3 C     1 
ATOM 5451 O O     . THR C 3 160 ? 17.620  42.470  116.721 1.00 8.46  ? 160 THR 3 O     1 
ATOM 5452 C CB    . THR C 3 160 ? 18.075  39.955  118.466 1.00 8.46  ? 160 THR 3 CB    1 
ATOM 5453 O OG1   . THR C 3 160 ? 17.371  39.050  119.320 1.00 8.46  ? 160 THR 3 OG1   1 
ATOM 5454 C CG2   . THR C 3 160 ? 19.539  39.714  118.572 1.00 8.46  ? 160 THR 3 CG2   1 
ATOM 5455 N N     . ILE C 3 161 ? 19.410  42.952  118.016 1.00 8.08  ? 161 ILE 3 N     1 
ATOM 5456 C CA    . ILE C 3 161 ? 20.244  43.522  116.970 1.00 8.08  ? 161 ILE 3 CA    1 
ATOM 5457 C C     . ILE C 3 161 ? 21.387  42.550  116.705 1.00 8.08  ? 161 ILE 3 C     1 
ATOM 5458 O O     . ILE C 3 161 ? 21.850  41.832  117.597 1.00 8.08  ? 161 ILE 3 O     1 
ATOM 5459 C CB    . ILE C 3 161 ? 20.752  44.935  117.346 1.00 8.08  ? 161 ILE 3 CB    1 
ATOM 5460 C CG1   . ILE C 3 161 ? 21.307  45.668  116.123 1.00 8.08  ? 161 ILE 3 CG1   1 
ATOM 5461 C CG2   . ILE C 3 161 ? 21.776  44.902  118.470 1.00 8.08  ? 161 ILE 3 CG2   1 
ATOM 5462 C CD1   . ILE C 3 161 ? 20.280  45.934  115.079 1.00 8.08  ? 161 ILE 3 CD1   1 
ATOM 5463 N N     . VAL C 3 162 ? 21.805  42.470  115.449 1.00 8.37  ? 162 VAL 3 N     1 
ATOM 5464 C CA    . VAL C 3 162 ? 22.944  41.658  115.052 1.00 8.37  ? 162 VAL 3 CA    1 
ATOM 5465 C C     . VAL C 3 162 ? 23.898  42.602  114.340 1.00 8.37  ? 162 VAL 3 C     1 
ATOM 5466 O O     . VAL C 3 162 ? 23.640  43.012  113.205 1.00 8.37  ? 162 VAL 3 O     1 
ATOM 5467 C CB    . VAL C 3 162 ? 22.548  40.489  114.148 1.00 8.37  ? 162 VAL 3 CB    1 
ATOM 5468 C CG1   . VAL C 3 162 ? 23.773  39.734  113.726 1.00 8.37  ? 162 VAL 3 CG1   1 
ATOM 5469 C CG2   . VAL C 3 162 ? 21.579  39.566  114.858 1.00 8.37  ? 162 VAL 3 CG2   1 
ATOM 5470 N N     . MET C 3 163 ? 24.996  42.958  114.993 1.00 8.65  ? 163 MET 3 N     1 
ATOM 5471 C CA    . MET C 3 163 ? 25.973  43.865  114.407 1.00 8.65  ? 163 MET 3 CA    1 
ATOM 5472 C C     . MET C 3 163 ? 27.266  43.092  114.208 1.00 8.65  ? 163 MET 3 C     1 
ATOM 5473 O O     . MET C 3 163 ? 27.981  42.802  115.171 1.00 8.65  ? 163 MET 3 O     1 
ATOM 5474 C CB    . MET C 3 163 ? 26.148  45.111  115.274 1.00 8.65  ? 163 MET 3 CB    1 
ATOM 5475 C CG    . MET C 3 163 ? 27.104  46.190  114.734 1.00 8.65  ? 163 MET 3 CG    1 
ATOM 5476 S SD    . MET C 3 163 ? 28.868  46.041  114.990 1.00 8.65  ? 163 MET 3 SD    1 
ATOM 5477 C CE    . MET C 3 163 ? 28.900  46.411  116.729 1.00 8.65  ? 163 MET 3 CE    1 
ATOM 5478 N N     . THR C 3 164 ? 27.544  42.744  112.957 1.00 8.05  ? 164 THR 3 N     1 
ATOM 5479 C CA    . THR C 3 164 ? 28.769  42.039  112.624 1.00 8.05  ? 164 THR 3 CA    1 
ATOM 5480 C C     . THR C 3 164 ? 29.969  42.957  112.778 1.00 8.05  ? 164 THR 3 C     1 
ATOM 5481 O O     . THR C 3 164 ? 29.895  44.152  112.483 1.00 8.05  ? 164 THR 3 O     1 
ATOM 5482 C CB    . THR C 3 164 ? 28.711  41.504  111.196 1.00 8.05  ? 164 THR 3 CB    1 
ATOM 5483 O OG1   . THR C 3 164 ? 28.770  42.600  110.278 1.00 8.05  ? 164 THR 3 OG1   1 
ATOM 5484 C CG2   . THR C 3 164 ? 27.433  40.724  110.970 1.00 8.05  ? 164 THR 3 CG2   1 
ATOM 5485 N N     . ILE C 3 165 ? 31.070  42.393  113.256 1.00 7.75  ? 165 ILE 3 N     1 
ATOM 5486 C CA    . ILE C 3 165 ? 32.355  43.077  113.258 1.00 7.75  ? 165 ILE 3 CA    1 
ATOM 5487 C C     . ILE C 3 165 ? 33.057  42.665  111.973 1.00 7.75  ? 165 ILE 3 C     1 
ATOM 5488 O O     . ILE C 3 165 ? 33.549  41.533  111.873 1.00 7.75  ? 165 ILE 3 O     1 
ATOM 5489 C CB    . ILE C 3 165 ? 33.173  42.727  114.508 1.00 7.75  ? 165 ILE 3 CB    1 
ATOM 5490 C CG1   . ILE C 3 165 ? 32.434  43.197  115.756 1.00 7.75  ? 165 ILE 3 CG1   1 
ATOM 5491 C CG2   . ILE C 3 165 ? 34.532  43.373  114.447 1.00 7.75  ? 165 ILE 3 CG2   1 
ATOM 5492 C CD1   . ILE C 3 165 ? 32.880  42.515  117.010 1.00 7.75  ? 165 ILE 3 CD1   1 
ATOM 5493 N N     . PRO C 3 166 ? 33.108  43.527  110.964 1.00 7.05  ? 166 PRO 3 N     1 
ATOM 5494 C CA    . PRO C 3 166 ? 33.701  43.130  109.689 1.00 7.05  ? 166 PRO 3 CA    1 
ATOM 5495 C C     . PRO C 3 166 ? 35.219  43.123  109.761 1.00 7.05  ? 166 PRO 3 C     1 
ATOM 5496 O O     . PRO C 3 166 ? 35.834  43.758  110.618 1.00 7.05  ? 166 PRO 3 O     1 
ATOM 5497 C CB    . PRO C 3 166 ? 33.183  44.194  108.720 1.00 7.05  ? 166 PRO 3 CB    1 
ATOM 5498 C CG    . PRO C 3 166 ? 33.005  45.390  109.564 1.00 7.05  ? 166 PRO 3 CG    1 
ATOM 5499 C CD    . PRO C 3 166 ? 32.689  44.938  110.958 1.00 7.05  ? 166 PRO 3 CD    1 
ATOM 5500 N N     . TRP C 3 167 ? 35.820  42.380  108.838 1.00 6.07  ? 167 TRP 3 N     1 
ATOM 5501 C CA    . TRP C 3 167 ? 37.263  42.152  108.823 1.00 6.07  ? 167 TRP 3 CA    1 
ATOM 5502 C C     . TRP C 3 167 ? 37.960  43.413  108.332 1.00 6.07  ? 167 TRP 3 C     1 
ATOM 5503 O O     . TRP C 3 167 ? 38.056  43.678  107.135 1.00 6.07  ? 167 TRP 3 O     1 
ATOM 5504 C CB    . TRP C 3 167 ? 37.597  40.950  107.953 1.00 6.07  ? 167 TRP 3 CB    1 
ATOM 5505 C CG    . TRP C 3 167 ? 39.055  40.662  107.829 1.00 6.07  ? 167 TRP 3 CG    1 
ATOM 5506 C CD1   . TRP C 3 167 ? 39.821  40.811  106.718 1.00 6.07  ? 167 TRP 3 CD1   1 
ATOM 5507 C CD2   . TRP C 3 167 ? 39.923  40.155  108.849 1.00 6.07  ? 167 TRP 3 CD2   1 
ATOM 5508 N NE1   . TRP C 3 167 ? 41.112  40.436  106.979 1.00 6.07  ? 167 TRP 3 NE1   1 
ATOM 5509 C CE2   . TRP C 3 167 ? 41.200  40.029  108.283 1.00 6.07  ? 167 TRP 3 CE2   1 
ATOM 5510 C CE3   . TRP C 3 167 ? 39.745  39.804  110.187 1.00 6.07  ? 167 TRP 3 CE3   1 
ATOM 5511 C CZ2   . TRP C 3 167 ? 42.290  39.563  109.005 1.00 6.07  ? 167 TRP 3 CZ2   1 
ATOM 5512 C CZ3   . TRP C 3 167 ? 40.825  39.346  110.899 1.00 6.07  ? 167 TRP 3 CZ3   1 
ATOM 5513 C CH2   . TRP C 3 167 ? 42.081  39.231  110.309 1.00 6.07  ? 167 TRP 3 CH2   1 
ATOM 5514 N N     . THR C 3 168 ? 38.449  44.205  109.276 1.00 6.41  ? 168 THR 3 N     1 
ATOM 5515 C CA    . THR C 3 168 ? 39.166  45.439  108.977 1.00 6.41  ? 168 THR 3 CA    1 
ATOM 5516 C C     . THR C 3 168 ? 40.611  45.233  109.404 1.00 6.41  ? 168 THR 3 C     1 
ATOM 5517 O O     . THR C 3 168 ? 40.977  45.513  110.546 1.00 6.41  ? 168 THR 3 O     1 
ATOM 5518 C CB    . THR C 3 168 ? 38.535  46.627  109.693 1.00 6.41  ? 168 THR 3 CB    1 
ATOM 5519 O OG1   . THR C 3 168 ? 37.115  46.580  109.535 1.00 6.41  ? 168 THR 3 OG1   1 
ATOM 5520 C CG2   . THR C 3 168 ? 39.052  47.929  109.116 1.00 6.41  ? 168 THR 3 CG2   1 
ATOM 5521 N N     . SER C 3 169 ? 41.436  44.748  108.481 1.00 5.42  ? 169 SER 3 N     1 
ATOM 5522 C CA    . SER C 3 169 ? 42.816  44.431  108.803 1.00 5.42  ? 169 SER 3 CA    1 
ATOM 5523 C C     . SER C 3 169 ? 43.672  44.556  107.556 1.00 5.42  ? 169 SER 3 C     1 
ATOM 5524 O O     . SER C 3 169 ? 43.230  44.246  106.447 1.00 5.42  ? 169 SER 3 O     1 
ATOM 5525 C CB    . SER C 3 169 ? 42.933  43.024  109.385 1.00 5.42  ? 169 SER 3 CB    1 
ATOM 5526 O OG    . SER C 3 169 ? 44.278  42.660  109.600 1.00 5.42  ? 169 SER 3 OG    1 
ATOM 5527 N N     . GLY C 3 170 ? 44.905  45.014  107.750 1.00 5.64  ? 170 GLY 3 N     1 
ATOM 5528 C CA    . GLY C 3 170 ? 45.870  45.059  106.675 1.00 5.64  ? 170 GLY 3 CA    1 
ATOM 5529 C C     . GLY C 3 170 ? 46.483  43.700  106.413 1.00 5.64  ? 170 GLY 3 C     1 
ATOM 5530 O O     . GLY C 3 170 ? 46.546  43.249  105.269 1.00 5.64  ? 170 GLY 3 O     1 
ATOM 5531 N N     . VAL C 3 171 ? 46.937  43.039  107.468 1.00 5.69  ? 171 VAL 3 N     1 
ATOM 5532 C CA    . VAL C 3 171 ? 47.442  41.677  107.356 1.00 5.69  ? 171 VAL 3 CA    1 
ATOM 5533 C C     . VAL C 3 171 ? 46.256  40.724  107.252 1.00 5.69  ? 171 VAL 3 C     1 
ATOM 5534 O O     . VAL C 3 171 ? 45.139  41.041  107.673 1.00 5.69  ? 171 VAL 3 O     1 
ATOM 5535 C CB    . VAL C 3 171 ? 48.375  41.358  108.546 1.00 5.69  ? 171 VAL 3 CB    1 
ATOM 5536 C CG1   . VAL C 3 171 ? 47.600  41.115  109.818 1.00 5.69  ? 171 VAL 3 CG1   1 
ATOM 5537 C CG2   . VAL C 3 171 ? 49.319  40.203  108.235 1.00 5.69  ? 171 VAL 3 CG2   1 
ATOM 5538 N N     . GLN C 3 172 ? 46.478  39.561  106.640 1.00 5.67  ? 172 GLN 3 N     1 
ATOM 5539 C CA    . GLN C 3 172 ? 45.380  38.659  106.321 1.00 5.67  ? 172 GLN 3 CA    1 
ATOM 5540 C C     . GLN C 3 172 ? 44.965  37.771  107.481 1.00 5.67  ? 172 GLN 3 C     1 
ATOM 5541 O O     . GLN C 3 172 ? 43.890  37.172  107.414 1.00 5.67  ? 172 GLN 3 O     1 
ATOM 5542 C CB    . GLN C 3 172 ? 45.740  37.766  105.131 1.00 5.67  ? 172 GLN 3 CB    1 
ATOM 5543 C CG    . GLN C 3 172 ? 46.030  38.491  103.830 1.00 5.67  ? 172 GLN 3 CG    1 
ATOM 5544 C CD    . GLN C 3 172 ? 47.485  38.860  103.688 1.00 5.67  ? 172 GLN 3 CD    1 
ATOM 5545 O OE1   . GLN C 3 172 ? 48.330  38.360  104.419 1.00 5.67  ? 172 GLN 3 OE1   1 
ATOM 5546 N NE2   . GLN C 3 172 ? 47.789  39.730  102.740 1.00 5.67  ? 172 GLN 3 NE2   1 
ATOM 5547 N N     . PHE C 3 173 ? 45.774  37.662  108.530 1.00 5.94  ? 173 PHE 3 N     1 
ATOM 5548 C CA    . PHE C 3 173 ? 45.468  36.756  109.632 1.00 5.94  ? 173 PHE 3 CA    1 
ATOM 5549 C C     . PHE C 3 173 ? 45.895  37.409  110.934 1.00 5.94  ? 173 PHE 3 C     1 
ATOM 5550 O O     . PHE C 3 173 ? 46.902  38.115  110.970 1.00 5.94  ? 173 PHE 3 O     1 
ATOM 5551 C CB    . PHE C 3 173 ? 46.170  35.410  109.446 1.00 5.94  ? 173 PHE 3 CB    1 
ATOM 5552 C CG    . PHE C 3 173 ? 45.354  34.402  108.697 1.00 5.94  ? 173 PHE 3 CG    1 
ATOM 5553 C CD1   . PHE C 3 173 ? 44.532  33.524  109.369 1.00 5.94  ? 173 PHE 3 CD1   1 
ATOM 5554 C CD2   . PHE C 3 173 ? 45.403  34.344  107.314 1.00 5.94  ? 173 PHE 3 CD2   1 
ATOM 5555 C CE1   . PHE C 3 173 ? 43.779  32.602  108.676 1.00 5.94  ? 173 PHE 3 CE1   1 
ATOM 5556 C CE2   . PHE C 3 173 ? 44.651  33.430  106.619 1.00 5.94  ? 173 PHE 3 CE2   1 
ATOM 5557 C CZ    . PHE C 3 173 ? 43.839  32.559  107.301 1.00 5.94  ? 173 PHE 3 CZ    1 
ATOM 5558 N N     . ARG C 3 174 ? 45.129  37.177  111.991 1.00 5.88  ? 174 ARG 3 N     1 
ATOM 5559 C CA    . ARG C 3 174 ? 45.451  37.675  113.317 1.00 5.88  ? 174 ARG 3 CA    1 
ATOM 5560 C C     . ARG C 3 174 ? 45.776  36.519  114.246 1.00 5.88  ? 174 ARG 3 C     1 
ATOM 5561 O O     . ARG C 3 174 ? 45.230  35.425  114.113 1.00 5.88  ? 174 ARG 3 O     1 
ATOM 5562 C CB    . ARG C 3 174 ? 44.288  38.486  113.888 1.00 5.88  ? 174 ARG 3 CB    1 
ATOM 5563 C CG    . ARG C 3 174 ? 44.111  39.835  113.254 1.00 5.88  ? 174 ARG 3 CG    1 
ATOM 5564 C CD    . ARG C 3 174 ? 42.818  40.490  113.659 1.00 5.88  ? 174 ARG 3 CD    1 
ATOM 5565 N NE    . ARG C 3 174 ? 42.683  41.792  113.019 1.00 5.88  ? 174 ARG 3 NE    1 
ATOM 5566 C CZ    . ARG C 3 174 ? 41.547  42.470  112.933 1.00 5.88  ? 174 ARG 3 CZ    1 
ATOM 5567 N NH1   . ARG C 3 174 ? 40.429  41.942  113.394 1.00 5.88  ? 174 ARG 3 NH1   1 
ATOM 5568 N NH2   . ARG C 3 174 ? 41.520  43.652  112.340 1.00 5.88  ? 174 ARG 3 NH2   1 
ATOM 5569 N N     . TYR C 3 175 ? 46.676  36.773  115.188 1.00 6.08  ? 175 TYR 3 N     1 
ATOM 5570 C CA    . TYR C 3 175 ? 46.964  35.806  116.234 1.00 6.08  ? 175 TYR 3 CA    1 
ATOM 5571 C C     . TYR C 3 175 ? 45.786  35.684  117.188 1.00 6.08  ? 175 TYR 3 C     1 
ATOM 5572 O O     . TYR C 3 175 ? 45.204  36.678  117.625 1.00 6.08  ? 175 TYR 3 O     1 
ATOM 5573 C CB    . TYR C 3 175 ? 48.206  36.223  117.018 1.00 6.08  ? 175 TYR 3 CB    1 
ATOM 5574 C CG    . TYR C 3 175 ? 49.512  35.965  116.314 1.00 6.08  ? 175 TYR 3 CG    1 
ATOM 5575 C CD1   . TYR C 3 175 ? 49.798  34.718  115.776 1.00 6.08  ? 175 TYR 3 CD1   1 
ATOM 5576 C CD2   . TYR C 3 175 ? 50.462  36.968  116.186 1.00 6.08  ? 175 TYR 3 CD2   1 
ATOM 5577 C CE1   . TYR C 3 175 ? 50.994  34.476  115.137 1.00 6.08  ? 175 TYR 3 CE1   1 
ATOM 5578 C CE2   . TYR C 3 175 ? 51.660  36.736  115.545 1.00 6.08  ? 175 TYR 3 CE2   1 
ATOM 5579 C CZ    . TYR C 3 175 ? 51.920  35.488  115.024 1.00 6.08  ? 175 TYR 3 CZ    1 
ATOM 5580 O OH    . TYR C 3 175 ? 53.109  35.248  114.382 1.00 6.08  ? 175 TYR 3 OH    1 
ATOM 5581 N N     . THR C 3 176 ? 45.440  34.446  117.517 1.00 6.78  ? 176 THR 3 N     1 
ATOM 5582 C CA    . THR C 3 176 ? 44.371  34.190  118.470 1.00 6.78  ? 176 THR 3 CA    1 
ATOM 5583 C C     . THR C 3 176 ? 44.790  34.560  119.884 1.00 6.78  ? 176 THR 3 C     1 
ATOM 5584 O O     . THR C 3 176 ? 43.990  35.120  120.641 1.00 6.78  ? 176 THR 3 O     1 
ATOM 5585 C CB    . THR C 3 176 ? 43.961  32.724  118.393 1.00 6.78  ? 176 THR 3 CB    1 
ATOM 5586 O OG1   . THR C 3 176 ? 45.092  31.899  118.691 1.00 6.78  ? 176 THR 3 OG1   1 
ATOM 5587 C CG2   . THR C 3 176 ? 43.507  32.415  116.982 1.00 6.78  ? 176 THR 3 CG2   1 
ATOM 5588 N N     . ASP C 3 177 ? 46.030  34.250  120.243 1.00 7.20  ? 177 ASP 3 N     1 
ATOM 5589 C CA    . ASP C 3 177 ? 46.660  34.848  121.406 1.00 7.20  ? 177 ASP 3 CA    1 
ATOM 5590 C C     . ASP C 3 177 ? 46.752  36.359  121.202 1.00 7.20  ? 177 ASP 3 C     1 
ATOM 5591 O O     . ASP C 3 177 ? 47.010  36.810  120.081 1.00 7.20  ? 177 ASP 3 O     1 
ATOM 5592 C CB    . ASP C 3 177 ? 48.058  34.257  121.595 1.00 7.20  ? 177 ASP 3 CB    1 
ATOM 5593 C CG    . ASP C 3 177 ? 48.513  34.250  123.038 1.00 7.20  ? 177 ASP 3 CG    1 
ATOM 5594 O OD1   . ASP C 3 177 ? 47.664  34.220  123.948 1.00 7.20  ? 177 ASP 3 OD1   1 
ATOM 5595 O OD2   . ASP C 3 177 ? 49.739  34.280  123.262 1.00 7.20  ? 177 ASP 3 OD2   1 
ATOM 5596 N N     . PRO C 3 178 ? 46.501  37.171  122.247 1.00 7.46  ? 178 PRO 3 N     1 
ATOM 5597 C CA    . PRO C 3 178 ? 46.583  38.631  122.095 1.00 7.46  ? 178 PRO 3 CA    1 
ATOM 5598 C C     . PRO C 3 178 ? 47.951  39.160  121.707 1.00 7.46  ? 178 PRO 3 C     1 
ATOM 5599 O O     . PRO C 3 178 ? 48.947  38.948  122.405 1.00 7.46  ? 178 PRO 3 O     1 
ATOM 5600 C CB    . PRO C 3 178 ? 46.180  39.139  123.481 1.00 7.46  ? 178 PRO 3 CB    1 
ATOM 5601 C CG    . PRO C 3 178 ? 45.258  38.126  123.967 1.00 7.46  ? 178 PRO 3 CG    1 
ATOM 5602 C CD    . PRO C 3 178 ? 45.767  36.807  123.469 1.00 7.46  ? 178 PRO 3 CD    1 
ATOM 5603 N N     . ASP C 3 179 ? 47.991  39.851  120.574 1.00 7.22  ? 179 ASP 3 N     1 
ATOM 5604 C CA    . ASP C 3 179 ? 49.200  40.447  120.034 1.00 7.22  ? 179 ASP 3 CA    1 
ATOM 5605 C C     . ASP C 3 179 ? 48.887  41.884  119.655 1.00 7.22  ? 179 ASP 3 C     1 
ATOM 5606 O O     . ASP C 3 179 ? 47.804  42.172  119.140 1.00 7.22  ? 179 ASP 3 O     1 
ATOM 5607 C CB    . ASP C 3 179 ? 49.693  39.659  118.819 1.00 7.22  ? 179 ASP 3 CB    1 
ATOM 5608 C CG    . ASP C 3 179 ? 51.023  40.147  118.305 1.00 7.22  ? 179 ASP 3 CG    1 
ATOM 5609 O OD1   . ASP C 3 179 ? 52.050  39.869  118.956 1.00 7.22  ? 179 ASP 3 OD1   1 
ATOM 5610 O OD2   . ASP C 3 179 ? 51.045  40.808  117.251 1.00 7.22  ? 179 ASP 3 OD2   1 
ATOM 5611 N N     . THR C 3 180 ? 49.822  42.788  119.940 1.00 7.15  ? 180 THR 3 N     1 
ATOM 5612 C CA    . THR C 3 180 ? 49.624  44.204  119.657 1.00 7.15  ? 180 THR 3 CA    1 
ATOM 5613 C C     . THR C 3 180 ? 49.583  44.506  118.164 1.00 7.15  ? 180 THR 3 C     1 
ATOM 5614 O O     . THR C 3 180 ? 48.764  45.327  117.735 1.00 7.15  ? 180 THR 3 O     1 
ATOM 5615 C CB    . THR C 3 180 ? 50.727  45.019  120.343 1.00 7.15  ? 180 THR 3 CB    1 
ATOM 5616 O OG1   . THR C 3 180 ? 50.735  44.714  121.741 1.00 7.15  ? 180 THR 3 OG1   1 
ATOM 5617 C CG2   . THR C 3 180 ? 50.513  46.510  120.182 1.00 7.15  ? 180 THR 3 CG2   1 
ATOM 5618 N N     . TYR C 3 181 ? 50.426  43.850  117.363 1.00 6.44  ? 181 TYR 3 N     1 
ATOM 5619 C CA    . TYR C 3 181 ? 50.448  44.110  115.927 1.00 6.44  ? 181 TYR 3 CA    1 
ATOM 5620 C C     . TYR C 3 181 ? 49.180  43.616  115.242 1.00 6.44  ? 181 TYR 3 C     1 
ATOM 5621 O O     . TYR C 3 181 ? 48.647  44.291  114.357 1.00 6.44  ? 181 TYR 3 O     1 
ATOM 5622 C CB    . TYR C 3 181 ? 51.683  43.471  115.291 1.00 6.44  ? 181 TYR 3 CB    1 
ATOM 5623 C CG    . TYR C 3 181 ? 51.724  43.598  113.788 1.00 6.44  ? 181 TYR 3 CG    1 
ATOM 5624 C CD1   . TYR C 3 181 ? 52.061  44.802  113.186 1.00 6.44  ? 181 TYR 3 CD1   1 
ATOM 5625 C CD2   . TYR C 3 181 ? 51.423  42.516  112.969 1.00 6.44  ? 181 TYR 3 CD2   1 
ATOM 5626 C CE1   . TYR C 3 181 ? 52.096  44.927  111.816 1.00 6.44  ? 181 TYR 3 CE1   1 
ATOM 5627 C CE2   . TYR C 3 181 ? 51.450  42.634  111.597 1.00 6.44  ? 181 TYR 3 CE2   1 
ATOM 5628 C CZ    . TYR C 3 181 ? 51.790  43.840  111.026 1.00 6.44  ? 181 TYR 3 CZ    1 
ATOM 5629 O OH    . TYR C 3 181 ? 51.822  43.954  109.657 1.00 6.44  ? 181 TYR 3 OH    1 
ATOM 5630 N N     . THR C 3 182 ? 48.679  42.451  115.641 1.00 6.59  ? 182 THR 3 N     1 
ATOM 5631 C CA    . THR C 3 182 ? 47.452  41.887  115.086 1.00 6.59  ? 182 THR 3 CA    1 
ATOM 5632 C C     . THR C 3 182 ? 46.273  42.094  116.023 1.00 6.59  ? 182 THR 3 C     1 
ATOM 5633 O O     . THR C 3 182 ? 45.438  41.203  116.189 1.00 6.59  ? 182 THR 3 O     1 
ATOM 5634 C CB    . THR C 3 182 ? 47.629  40.406  114.772 1.00 6.59  ? 182 THR 3 CB    1 
ATOM 5635 O OG1   . THR C 3 182 ? 48.143  39.730  115.922 1.00 6.59  ? 182 THR 3 OG1   1 
ATOM 5636 C CG2   . THR C 3 182 ? 48.570  40.205  113.604 1.00 6.59  ? 182 THR 3 CG2   1 
ATOM 5637 N N     . SER C 3 183 ? 46.203  43.253  116.672 1.00 7.54  ? 183 SER 3 N     1 
ATOM 5638 C CA    . SER C 3 183 ? 45.035  43.598  117.464 1.00 7.54  ? 183 SER 3 CA    1 
ATOM 5639 C C     . SER C 3 183 ? 43.839  43.840  116.553 1.00 7.54  ? 183 SER 3 C     1 
ATOM 5640 O O     . SER C 3 183 ? 43.983  44.177  115.377 1.00 7.54  ? 183 SER 3 O     1 
ATOM 5641 C CB    . SER C 3 183 ? 45.305  44.834  118.315 1.00 7.54  ? 183 SER 3 CB    1 
ATOM 5642 O OG    . SER C 3 183 ? 45.266  46.004  117.528 1.00 7.54  ? 183 SER 3 OG    1 
ATOM 5643 N N     . ALA C 3 184 ? 42.646  43.657  117.109 1.00 7.75  ? 184 ALA 3 N     1 
ATOM 5644 C CA    . ALA C 3 184 ? 41.424  43.648  116.324 1.00 7.75  ? 184 ALA 3 CA    1 
ATOM 5645 C C     . ALA C 3 184 ? 40.593  44.907  116.478 1.00 7.75  ? 184 ALA 3 C     1 
ATOM 5646 O O     . ALA C 3 184 ? 39.716  45.156  115.647 1.00 7.75  ? 184 ALA 3 O     1 
ATOM 5647 C CB    . ALA C 3 184 ? 40.575  42.433  116.693 1.00 7.75  ? 184 ALA 3 CB    1 
ATOM 5648 N N     . GLY C 3 185 ? 40.839  45.703  117.505 1.00 8.70  ? 185 GLY 3 N     1 
ATOM 5649 C CA    . GLY C 3 185 ? 40.055  46.885  117.746 1.00 8.70  ? 185 GLY 3 CA    1 
ATOM 5650 C C     . GLY C 3 185 ? 39.259  46.815  119.031 1.00 8.70  ? 185 GLY 3 C     1 
ATOM 5651 O O     . GLY C 3 185 ? 39.580  46.081  119.966 1.00 8.70  ? 185 GLY 3 O     1 
ATOM 5652 N N     . PHE C 3 186 ? 38.194  47.611  119.068 1.00 8.95  ? 186 PHE 3 N     1 
ATOM 5653 C CA    . PHE C 3 186 ? 37.409  47.826  120.272 1.00 8.95  ? 186 PHE 3 CA    1 
ATOM 5654 C C     . PHE C 3 186 ? 35.928  47.774  119.926 1.00 8.95  ? 186 PHE 3 C     1 
ATOM 5655 O O     . PHE C 3 186 ? 35.526  47.998  118.784 1.00 8.95  ? 186 PHE 3 O     1 
ATOM 5656 C CB    . PHE C 3 186 ? 37.772  49.162  120.934 1.00 8.95  ? 186 PHE 3 CB    1 
ATOM 5657 C CG    . PHE C 3 186 ? 39.222  49.277  121.288 1.00 8.95  ? 186 PHE 3 CG    1 
ATOM 5658 C CD1   . PHE C 3 186 ? 39.697  48.758  122.477 1.00 8.95  ? 186 PHE 3 CD1   1 
ATOM 5659 C CD2   . PHE C 3 186 ? 40.118  49.874  120.418 1.00 8.95  ? 186 PHE 3 CD2   1 
ATOM 5660 C CE1   . PHE C 3 186 ? 41.032  48.849  122.803 1.00 8.95  ? 186 PHE 3 CE1   1 
ATOM 5661 C CE2   . PHE C 3 186 ? 41.456  49.963  120.736 1.00 8.95  ? 186 PHE 3 CE2   1 
ATOM 5662 C CZ    . PHE C 3 186 ? 41.912  49.449  121.930 1.00 8.95  ? 186 PHE 3 CZ    1 
ATOM 5663 N N     . LEU C 3 187 ? 35.120  47.449  120.932 1.00 9.98  ? 187 LEU 3 N     1 
ATOM 5664 C CA    . LEU C 3 187 ? 33.678  47.298  120.785 1.00 9.98  ? 187 LEU 3 CA    1 
ATOM 5665 C C     . LEU C 3 187 ? 33.018  47.988  121.966 1.00 9.98  ? 187 LEU 3 C     1 
ATOM 5666 O O     . LEU C 3 187 ? 33.472  47.821  123.097 1.00 9.98  ? 187 LEU 3 O     1 
ATOM 5667 C CB    . LEU C 3 187 ? 33.286  45.818  120.747 1.00 9.98  ? 187 LEU 3 CB    1 
ATOM 5668 C CG    . LEU C 3 187 ? 31.820  45.432  120.560 1.00 9.98  ? 187 LEU 3 CG    1 
ATOM 5669 C CD1   . LEU C 3 187 ? 31.510  45.338  119.100 1.00 9.98  ? 187 LEU 3 CD1   1 
ATOM 5670 C CD2   . LEU C 3 187 ? 31.510  44.119  121.244 1.00 9.98  ? 187 LEU 3 CD2   1 
ATOM 5671 N N     . SER C 3 188 ? 31.967  48.764  121.712 1.00 9.57  ? 188 SER 3 N     1 
ATOM 5672 C CA    . SER C 3 188 ? 31.287  49.474  122.786 1.00 9.57  ? 188 SER 3 CA    1 
ATOM 5673 C C     . SER C 3 188 ? 29.840  49.728  122.400 1.00 9.57  ? 188 SER 3 C     1 
ATOM 5674 O O     . SER C 3 188 ? 29.456  49.604  121.236 1.00 9.57  ? 188 SER 3 O     1 
ATOM 5675 C CB    . SER C 3 188 ? 31.978  50.799  123.118 1.00 9.57  ? 188 SER 3 CB    1 
ATOM 5676 O OG    . SER C 3 188 ? 31.959  51.676  122.007 1.00 9.57  ? 188 SER 3 OG    1 
ATOM 5677 N N     . CYS C 3 189 ? 29.036  50.076  123.402 1.00 10.67 ? 189 CYS 3 N     1 
ATOM 5678 C CA    . CYS C 3 189 ? 27.648  50.456  123.190 1.00 10.67 ? 189 CYS 3 CA    1 
ATOM 5679 C C     . CYS C 3 189 ? 27.325  51.671  124.039 1.00 10.67 ? 189 CYS 3 C     1 
ATOM 5680 O O     . CYS C 3 189 ? 27.845  51.826  125.146 1.00 10.67 ? 189 CYS 3 O     1 
ATOM 5681 C CB    . CYS C 3 189 ? 26.685  49.320  123.527 1.00 10.67 ? 189 CYS 3 CB    1 
ATOM 5682 S SG    . CYS C 3 189 ? 24.941  49.672  123.300 1.00 10.67 ? 189 CYS 3 SG    1 
ATOM 5683 N N     . TRP C 3 190 ? 26.467  52.529  123.507 1.00 10.32 ? 190 TRP 3 N     1 
ATOM 5684 C CA    . TRP C 3 190 ? 26.138  53.799  124.126 1.00 10.32 ? 190 TRP 3 CA    1 
ATOM 5685 C C     . TRP C 3 190 ? 24.640  54.022  124.016 1.00 10.32 ? 190 TRP 3 C     1 
ATOM 5686 O O     . TRP C 3 190 ? 23.962  53.408  123.192 1.00 10.32 ? 190 TRP 3 O     1 
ATOM 5687 C CB    . TRP C 3 190 ? 26.892  54.970  123.465 1.00 10.32 ? 190 TRP 3 CB    1 
ATOM 5688 C CG    . TRP C 3 190 ? 28.364  54.759  123.313 1.00 10.32 ? 190 TRP 3 CG    1 
ATOM 5689 C CD1   . TRP C 3 190 ? 28.995  53.995  122.377 1.00 10.32 ? 190 TRP 3 CD1   1 
ATOM 5690 C CD2   . TRP C 3 190 ? 29.391  55.312  124.133 1.00 10.32 ? 190 TRP 3 CD2   1 
ATOM 5691 N NE1   . TRP C 3 190 ? 30.345  54.027  122.574 1.00 10.32 ? 190 TRP 3 NE1   1 
ATOM 5692 C CE2   . TRP C 3 190 ? 30.616  54.835  123.643 1.00 10.32 ? 190 TRP 3 CE2   1 
ATOM 5693 C CE3   . TRP C 3 190 ? 29.394  56.170  125.232 1.00 10.32 ? 190 TRP 3 CE3   1 
ATOM 5694 C CZ2   . TRP C 3 190 ? 31.828  55.186  124.212 1.00 10.32 ? 190 TRP 3 CZ2   1 
ATOM 5695 C CZ3   . TRP C 3 190 ? 30.596  56.514  125.794 1.00 10.32 ? 190 TRP 3 CZ3   1 
ATOM 5696 C CH2   . TRP C 3 190 ? 31.796  56.023  125.286 1.00 10.32 ? 190 TRP 3 CH2   1 
ATOM 5697 N N     . TYR C 3 191 ? 24.125  54.908  124.855 1.00 10.92 ? 191 TYR 3 N     1 
ATOM 5698 C CA    . TYR C 3 191 ? 22.739  55.329  124.721 1.00 10.92 ? 191 TYR 3 CA    1 
ATOM 5699 C C     . TYR C 3 191 ? 22.612  56.265  123.531 1.00 10.92 ? 191 TYR 3 C     1 
ATOM 5700 O O     . TYR C 3 191 ? 23.290  57.294  123.470 1.00 10.92 ? 191 TYR 3 O     1 
ATOM 5701 C CB    . TYR C 3 191 ? 22.264  56.019  125.995 1.00 10.92 ? 191 TYR 3 CB    1 
ATOM 5702 C CG    . TYR C 3 191 ? 22.221  55.098  127.182 1.00 10.92 ? 191 TYR 3 CG    1 
ATOM 5703 C CD1   . TYR C 3 191 ? 21.122  54.288  127.404 1.00 10.92 ? 191 TYR 3 CD1   1 
ATOM 5704 C CD2   . TYR C 3 191 ? 23.287  55.022  128.067 1.00 10.92 ? 191 TYR 3 CD2   1 
ATOM 5705 C CE1   . TYR C 3 191 ? 21.075  53.443  128.477 1.00 10.92 ? 191 TYR 3 CE1   1 
ATOM 5706 C CE2   . TYR C 3 191 ? 23.250  54.173  129.147 1.00 10.92 ? 191 TYR 3 CE2   1 
ATOM 5707 C CZ    . TYR C 3 191 ? 22.139  53.385  129.346 1.00 10.92 ? 191 TYR 3 CZ    1 
ATOM 5708 O OH    . TYR C 3 191 ? 22.085  52.530  130.417 1.00 10.92 ? 191 TYR 3 OH    1 
ATOM 5709 N N     . GLN C 3 192 ? 21.754  55.908  122.578 1.00 10.26 ? 192 GLN 3 N     1 
ATOM 5710 C CA    . GLN C 3 192 ? 21.486  56.823  121.479 1.00 10.26 ? 192 GLN 3 CA    1 
ATOM 5711 C C     . GLN C 3 192 ? 20.522  57.914  121.914 1.00 10.26 ? 192 GLN 3 C     1 
ATOM 5712 O O     . GLN C 3 192 ? 20.780  59.102  121.696 1.00 10.26 ? 192 GLN 3 O     1 
ATOM 5713 C CB    . GLN C 3 192 ? 20.949  56.065  120.267 1.00 10.26 ? 192 GLN 3 CB    1 
ATOM 5714 C CG    . GLN C 3 192 ? 20.667  56.930  119.047 1.00 10.26 ? 192 GLN 3 CG    1 
ATOM 5715 C CD    . GLN C 3 192 ? 21.920  57.493  118.392 1.00 10.26 ? 192 GLN 3 CD    1 
ATOM 5716 O OE1   . GLN C 3 192 ? 23.027  57.014  118.614 1.00 10.26 ? 192 GLN 3 OE1   1 
ATOM 5717 N NE2   . GLN C 3 192 ? 21.739  58.499  117.556 1.00 10.26 ? 192 GLN 3 NE2   1 
ATOM 5718 N N     . THR C 3 193 ? 19.404  57.540  122.534 1.00 11.17 ? 193 THR 3 N     1 
ATOM 5719 C CA    . THR C 3 193 ? 18.545  58.521  123.185 1.00 11.17 ? 193 THR 3 CA    1 
ATOM 5720 C C     . THR C 3 193 ? 18.505  58.305  124.693 1.00 11.17 ? 193 THR 3 C     1 
ATOM 5721 O O     . THR C 3 193 ? 19.110  59.086  125.429 1.00 11.17 ? 193 THR 3 O     1 
ATOM 5722 C CB    . THR C 3 193 ? 17.136  58.469  122.587 1.00 11.17 ? 193 THR 3 CB    1 
ATOM 5723 O OG1   . THR C 3 193 ? 16.617  57.139  122.695 1.00 11.17 ? 193 THR 3 OG1   1 
ATOM 5724 C CG2   . THR C 3 193 ? 17.153  58.880  121.130 1.00 11.17 ? 193 THR 3 CG2   1 
ATOM 5725 N N     . SER C 3 194 ? 17.922  57.203  125.158 1.00 11.57 ? 194 SER 3 N     1 
ATOM 5726 C CA    . SER C 3 194 ? 17.698  56.907  126.576 1.00 11.57 ? 194 SER 3 CA    1 
ATOM 5727 C C     . SER C 3 194 ? 17.057  55.531  126.676 1.00 11.57 ? 194 SER 3 C     1 
ATOM 5728 O O     . SER C 3 194 ? 16.769  54.884  125.665 1.00 11.57 ? 194 SER 3 O     1 
ATOM 5729 C CB    . SER C 3 194 ? 16.798  57.938  127.264 1.00 11.57 ? 194 SER 3 CB    1 
ATOM 5730 O OG    . SER C 3 194 ? 17.508  59.123  127.570 1.00 11.57 ? 194 SER 3 OG    1 
ATOM 5731 N N     . LEU C 3 195 ? 16.822  55.093  127.909 1.00 11.44 ? 195 LEU 3 N     1 
ATOM 5732 C CA    . LEU C 3 195 ? 15.922  53.994  128.226 1.00 11.44 ? 195 LEU 3 CA    1 
ATOM 5733 C C     . LEU C 3 195 ? 14.708  54.571  128.932 1.00 11.44 ? 195 LEU 3 C     1 
ATOM 5734 O O     . LEU C 3 195 ? 14.849  55.253  129.951 1.00 11.44 ? 195 LEU 3 O     1 
ATOM 5735 C CB    . LEU C 3 195 ? 16.600  52.960  129.120 1.00 11.44 ? 195 LEU 3 CB    1 
ATOM 5736 C CG    . LEU C 3 195 ? 15.713  51.831  129.646 1.00 11.44 ? 195 LEU 3 CG    1 
ATOM 5737 C CD1   . LEU C 3 195 ? 15.206  50.899  128.559 1.00 11.44 ? 195 LEU 3 CD1   1 
ATOM 5738 C CD2   . LEU C 3 195 ? 16.440  51.077  130.731 1.00 11.44 ? 195 LEU 3 CD2   1 
ATOM 5739 N N     . ILE C 3 196 ? 13.524  54.294  128.402 1.00 10.50 ? 196 ILE 3 N     1 
ATOM 5740 C CA    . ILE C 3 196 ? 12.274  54.756  128.987 1.00 10.50 ? 196 ILE 3 CA    1 
ATOM 5741 C C     . ILE C 3 196 ? 11.539  53.535  129.518 1.00 10.50 ? 196 ILE 3 C     1 
ATOM 5742 O O     . ILE C 3 196 ? 11.188  52.629  128.754 1.00 10.50 ? 196 ILE 3 O     1 
ATOM 5743 C CB    . ILE C 3 196 ? 11.417  55.528  127.976 1.00 10.50 ? 196 ILE 3 CB    1 
ATOM 5744 C CG1   . ILE C 3 196 ? 12.262  56.569  127.240 1.00 10.50 ? 196 ILE 3 CG1   1 
ATOM 5745 C CG2   . ILE C 3 196 ? 10.235  56.178  128.668 1.00 10.50 ? 196 ILE 3 CG2   1 
ATOM 5746 C CD1   . ILE C 3 196 ? 12.817  57.650  128.132 1.00 10.50 ? 196 ILE 3 CD1   1 
ATOM 5747 N N     . LEU C 3 197 ? 11.312  53.504  130.820 1.00 10.56 ? 197 LEU 3 N     1 
ATOM 5748 C CA    . LEU C 3 197 ? 10.538  52.434  131.421 1.00 10.56 ? 197 LEU 3 CA    1 
ATOM 5749 C C     . LEU C 3 197 ? 9.068   52.839  131.503 1.00 10.56 ? 197 LEU 3 C     1 
ATOM 5750 O O     . LEU C 3 197 ? 8.752   54.027  131.580 1.00 10.56 ? 197 LEU 3 O     1 
ATOM 5751 C CB    . LEU C 3 197 ? 11.071  52.111  132.812 1.00 10.56 ? 197 LEU 3 CB    1 
ATOM 5752 C CG    . LEU C 3 197 ? 12.379  51.324  132.866 1.00 10.56 ? 197 LEU 3 CG    1 
ATOM 5753 C CD1   . LEU C 3 197 ? 12.681  50.900  134.288 1.00 10.56 ? 197 LEU 3 CD1   1 
ATOM 5754 C CD2   . LEU C 3 197 ? 12.330  50.118  131.946 1.00 10.56 ? 197 LEU 3 CD2   1 
ATOM 5755 N N     . PRO C 3 198 ? 8.149   51.878  131.457 1.00 11.52 ? 198 PRO 3 N     1 
ATOM 5756 C CA    . PRO C 3 198 ? 6.736   52.200  131.642 1.00 11.52 ? 198 PRO 3 CA    1 
ATOM 5757 C C     . PRO C 3 198 ? 6.455   52.544  133.093 1.00 11.52 ? 198 PRO 3 C     1 
ATOM 5758 O O     . PRO C 3 198 ? 7.278   52.244  133.971 1.00 11.52 ? 198 PRO 3 O     1 
ATOM 5759 C CB    . PRO C 3 198 ? 6.022   50.908  131.218 1.00 11.52 ? 198 PRO 3 CB    1 
ATOM 5760 C CG    . PRO C 3 198 ? 7.012   49.853  131.410 1.00 11.52 ? 198 PRO 3 CG    1 
ATOM 5761 C CD    . PRO C 3 198 ? 8.331   50.467  131.079 1.00 11.52 ? 198 PRO 3 CD    1 
ATOM 5762 N N     . PRO C 3 199 ? 5.333   53.204  133.383 1.00 13.01 ? 199 PRO 3 N     1 
ATOM 5763 C CA    . PRO C 3 199 ? 4.985   53.485  134.777 1.00 13.01 ? 199 PRO 3 CA    1 
ATOM 5764 C C     . PRO C 3 199 ? 4.705   52.214  135.564 1.00 13.01 ? 199 PRO 3 C     1 
ATOM 5765 O O     . PRO C 3 199 ? 4.359   51.167  135.010 1.00 13.01 ? 199 PRO 3 O     1 
ATOM 5766 C CB    . PRO C 3 199 ? 3.730   54.358  134.665 1.00 13.01 ? 199 PRO 3 CB    1 
ATOM 5767 C CG    . PRO C 3 199 ? 3.226   54.142  133.292 1.00 13.01 ? 199 PRO 3 CG    1 
ATOM 5768 C CD    . PRO C 3 199 ? 4.434   53.914  132.459 1.00 13.01 ? 199 PRO 3 CD    1 
ATOM 5769 N N     . GLU C 3 200 ? 4.911   52.333  136.881 1.00 15.19 ? 200 GLU 3 N     1 
ATOM 5770 C CA    . GLU C 3 200 ? 4.816   51.247  137.867 1.00 15.19 ? 200 GLU 3 CA    1 
ATOM 5771 C C     . GLU C 3 200 ? 5.809   50.124  137.585 1.00 15.19 ? 200 GLU 3 C     1 
ATOM 5772 O O     . GLU C 3 200 ? 5.562   48.967  137.925 1.00 15.19 ? 200 GLU 3 O     1 
ATOM 5773 C CB    . GLU C 3 200 ? 3.391   50.690  137.987 1.00 15.19 ? 200 GLU 3 CB    1 
ATOM 5774 C CG    . GLU C 3 200 ? 2.379   51.679  138.548 1.00 15.19 ? 200 GLU 3 CG    1 
ATOM 5775 C CD    . GLU C 3 200 ? 2.643   52.044  139.999 1.00 15.19 ? 200 GLU 3 CD    1 
ATOM 5776 O OE1   . GLU C 3 200 ? 3.156   51.193  140.753 1.00 15.19 ? 200 GLU 3 OE1   1 
ATOM 5777 O OE2   . GLU C 3 200 ? 2.333   53.188  140.389 1.00 15.19 ? 200 GLU 3 OE2   1 
ATOM 5778 N N     . THR C 3 201 ? 6.941   50.456  136.966 1.00 14.08 ? 201 THR 3 N     1 
ATOM 5779 C CA    . THR C 3 201 ? 8.063   49.532  136.823 1.00 14.08 ? 201 THR 3 CA    1 
ATOM 5780 C C     . THR C 3 201 ? 9.325   50.288  137.203 1.00 14.08 ? 201 THR 3 C     1 
ATOM 5781 O O     . THR C 3 201 ? 9.600   51.349  136.638 1.00 14.08 ? 201 THR 3 O     1 
ATOM 5782 C CB    . THR C 3 201 ? 8.189   48.987  135.395 1.00 14.08 ? 201 THR 3 CB    1 
ATOM 5783 O OG1   . THR C 3 201 ? 8.220   50.074  134.468 1.00 14.08 ? 201 THR 3 OG1   1 
ATOM 5784 C CG2   . THR C 3 201 ? 7.036   48.050  135.042 1.00 14.08 ? 201 THR 3 CG2   1 
ATOM 5785 N N     . THR C 3 202 ? 10.084  49.753  138.157 1.00 14.86 ? 202 THR 3 N     1 
ATOM 5786 C CA    . THR C 3 202 ? 11.343  50.370  138.557 1.00 14.86 ? 202 THR 3 CA    1 
ATOM 5787 C C     . THR C 3 202 ? 12.504  49.404  138.369 1.00 14.86 ? 202 THR 3 C     1 
ATOM 5788 O O     . THR C 3 202 ? 12.298  48.209  138.138 1.00 14.86 ? 202 THR 3 O     1 
ATOM 5789 C CB    . THR C 3 202 ? 11.292  50.825  140.019 1.00 14.86 ? 202 THR 3 CB    1 
ATOM 5790 O OG1   . THR C 3 202 ? 11.080  49.690  140.868 1.00 14.86 ? 202 THR 3 OG1   1 
ATOM 5791 C CG2   . THR C 3 202 ? 10.182  51.841  140.242 1.00 14.86 ? 202 THR 3 CG2   1 
ATOM 5792 N N     . GLY C 3 203 ? 13.725  49.910  138.463 1.00 14.88 ? 203 GLY 3 N     1 
ATOM 5793 C CA    . GLY C 3 203 ? 14.891  49.056  138.501 1.00 14.88 ? 203 GLY 3 CA    1 
ATOM 5794 C C     . GLY C 3 203 ? 15.647  48.995  137.189 1.00 14.88 ? 203 GLY 3 C     1 
ATOM 5795 O O     . GLY C 3 203 ? 15.518  49.843  136.303 1.00 14.88 ? 203 GLY 3 O     1 
ATOM 5796 N N     . GLN C 3 204 ? 16.458  47.949  137.076 1.00 13.41 ? 204 GLN 3 N     1 
ATOM 5797 C CA    . GLN C 3 204 ? 17.331  47.740  135.934 1.00 13.41 ? 204 GLN 3 CA    1 
ATOM 5798 C C     . GLN C 3 204 ? 16.754  46.681  135.010 1.00 13.41 ? 204 GLN 3 C     1 
ATOM 5799 O O     . GLN C 3 204 ? 16.201  45.676  135.465 1.00 13.41 ? 204 GLN 3 O     1 
ATOM 5800 C CB    . GLN C 3 204 ? 18.725  47.298  136.377 1.00 13.41 ? 204 GLN 3 CB    1 
ATOM 5801 C CG    . GLN C 3 204 ? 19.557  48.369  137.022 1.00 13.41 ? 204 GLN 3 CG    1 
ATOM 5802 C CD    . GLN C 3 204 ? 20.998  47.950  137.166 1.00 13.41 ? 204 GLN 3 CD    1 
ATOM 5803 O OE1   . GLN C 3 204 ? 21.318  46.767  137.079 1.00 13.41 ? 204 GLN 3 OE1   1 
ATOM 5804 N NE2   . GLN C 3 204 ? 21.876  48.914  137.401 1.00 13.41 ? 204 GLN 3 NE2   1 
ATOM 5805 N N     . VAL C 3 205 ? 16.890  46.915  133.713 1.00 11.13 ? 205 VAL 3 N     1 
ATOM 5806 C CA    . VAL C 3 205 ? 16.683  45.892  132.723 1.00 11.13 ? 205 VAL 3 CA    1 
ATOM 5807 C C     . VAL C 3 205 ? 18.050  45.477  132.198 1.00 11.13 ? 205 VAL 3 C     1 
ATOM 5808 O O     . VAL C 3 205 ? 19.068  46.091  132.504 1.00 11.13 ? 205 VAL 3 O     1 
ATOM 5809 C CB    . VAL C 3 205 ? 15.753  46.368  131.591 1.00 11.13 ? 205 VAL 3 CB    1 
ATOM 5810 C CG1   . VAL C 3 205 ? 14.470  46.908  132.171 1.00 11.13 ? 205 VAL 3 CG1   1 
ATOM 5811 C CG2   . VAL C 3 205 ? 16.440  47.408  130.774 1.00 11.13 ? 205 VAL 3 CG2   1 
ATOM 5812 N N     . TYR C 3 206 ? 18.083  44.420  131.397 1.00 10.08 ? 206 TYR 3 N     1 
ATOM 5813 C CA    . TYR C 3 206 ? 19.342  43.779  131.069 1.00 10.08 ? 206 TYR 3 CA    1 
ATOM 5814 C C     . TYR C 3 206 ? 19.446  43.514  129.576 1.00 10.08 ? 206 TYR 3 C     1 
ATOM 5815 O O     . TYR C 3 206 ? 18.448  43.449  128.857 1.00 10.08 ? 206 TYR 3 O     1 
ATOM 5816 C CB    . TYR C 3 206 ? 19.497  42.470  131.846 1.00 10.08 ? 206 TYR 3 CB    1 
ATOM 5817 C CG    . TYR C 3 206 ? 19.740  42.692  133.315 1.00 10.08 ? 206 TYR 3 CG    1 
ATOM 5818 C CD1   . TYR C 3 206 ? 20.872  43.353  133.754 1.00 10.08 ? 206 TYR 3 CD1   1 
ATOM 5819 C CD2   . TYR C 3 206 ? 18.813  42.280  134.258 1.00 10.08 ? 206 TYR 3 CD2   1 
ATOM 5820 C CE1   . TYR C 3 206 ? 21.091  43.572  135.094 1.00 10.08 ? 206 TYR 3 CE1   1 
ATOM 5821 C CE2   . TYR C 3 206 ? 19.022  42.493  135.597 1.00 10.08 ? 206 TYR 3 CE2   1 
ATOM 5822 C CZ    . TYR C 3 206 ? 20.162  43.141  136.010 1.00 10.08 ? 206 TYR 3 CZ    1 
ATOM 5823 O OH    . TYR C 3 206 ? 20.375  43.356  137.348 1.00 10.08 ? 206 TYR 3 OH    1 
ATOM 5824 N N     . LEU C 3 207 ? 20.686  43.371  129.123 1.00 9.86  ? 207 LEU 3 N     1 
ATOM 5825 C CA    . LEU C 3 207 ? 21.011  42.947  127.773 1.00 9.86  ? 207 LEU 3 CA    1 
ATOM 5826 C C     . LEU C 3 207 ? 21.697  41.591  127.831 1.00 9.86  ? 207 LEU 3 C     1 
ATOM 5827 O O     . LEU C 3 207 ? 22.278  41.208  128.848 1.00 9.86  ? 207 LEU 3 O     1 
ATOM 5828 C CB    . LEU C 3 207 ? 21.920  43.958  127.066 1.00 9.86  ? 207 LEU 3 CB    1 
ATOM 5829 C CG    . LEU C 3 207 ? 21.345  45.331  126.726 1.00 9.86  ? 207 LEU 3 CG    1 
ATOM 5830 C CD1   . LEU C 3 207 ? 22.431  46.230  126.172 1.00 9.86  ? 207 LEU 3 CD1   1 
ATOM 5831 C CD2   . LEU C 3 207 ? 20.210  45.209  125.739 1.00 9.86  ? 207 LEU 3 CD2   1 
ATOM 5832 N N     . LEU C 3 208 ? 21.608  40.855  126.731 1.00 9.35  ? 208 LEU 3 N     1 
ATOM 5833 C CA    . LEU C 3 208 ? 22.256  39.553  126.616 1.00 9.35  ? 208 LEU 3 CA    1 
ATOM 5834 C C     . LEU C 3 208 ? 23.123  39.586  125.369 1.00 9.35  ? 208 LEU 3 C     1 
ATOM 5835 O O     . LEU C 3 208 ? 22.603  39.730  124.262 1.00 9.35  ? 208 LEU 3 O     1 
ATOM 5836 C CB    . LEU C 3 208 ? 21.228  38.424  126.547 1.00 9.35  ? 208 LEU 3 CB    1 
ATOM 5837 C CG    . LEU C 3 208 ? 20.907  37.678  127.846 1.00 9.35  ? 208 LEU 3 CG    1 
ATOM 5838 C CD1   . LEU C 3 208 ? 20.154  38.553  128.818 1.00 9.35  ? 208 LEU 3 CD1   1 
ATOM 5839 C CD2   . LEU C 3 208 ? 20.111  36.433  127.560 1.00 9.35  ? 208 LEU 3 CD2   1 
ATOM 5840 N N     . SER C 3 209 ? 24.432  39.444  125.540 1.00 9.16  ? 209 SER 3 N     1 
ATOM 5841 C CA    . SER C 3 209 ? 25.371  39.552  124.434 1.00 9.16  ? 209 SER 3 CA    1 
ATOM 5842 C C     . SER C 3 209 ? 25.749  38.178  123.900 1.00 9.16  ? 209 SER 3 C     1 
ATOM 5843 O O     . SER C 3 209 ? 26.030  37.255  124.666 1.00 9.16  ? 209 SER 3 O     1 
ATOM 5844 C CB    . SER C 3 209 ? 26.626  40.302  124.870 1.00 9.16  ? 209 SER 3 CB    1 
ATOM 5845 O OG    . SER C 3 209 ? 27.095  39.816  126.113 1.00 9.16  ? 209 SER 3 OG    1 
ATOM 5846 N N     . PHE C 3 210 ? 25.753  38.053  122.579 1.00 8.29  ? 210 PHE 3 N     1 
ATOM 5847 C CA    . PHE C 3 210 ? 26.102  36.822  121.889 1.00 8.29  ? 210 PHE 3 CA    1 
ATOM 5848 C C     . PHE C 3 210 ? 27.251  37.098  120.929 1.00 8.29  ? 210 PHE 3 C     1 
ATOM 5849 O O     . PHE C 3 210 ? 27.400  38.212  120.427 1.00 8.29  ? 210 PHE 3 O     1 
ATOM 5850 C CB    . PHE C 3 210 ? 24.925  36.246  121.081 1.00 8.29  ? 210 PHE 3 CB    1 
ATOM 5851 C CG    . PHE C 3 210 ? 23.639  36.099  121.849 1.00 8.29  ? 210 PHE 3 CG    1 
ATOM 5852 C CD1   . PHE C 3 210 ? 23.303  34.889  122.434 1.00 8.29  ? 210 PHE 3 CD1   1 
ATOM 5853 C CD2   . PHE C 3 210 ? 22.735  37.146  121.930 1.00 8.29  ? 210 PHE 3 CD2   1 
ATOM 5854 C CE1   . PHE C 3 210 ? 22.115  34.745  123.123 1.00 8.29  ? 210 PHE 3 CE1   1 
ATOM 5855 C CE2   . PHE C 3 210 ? 21.551  37.007  122.622 1.00 8.29  ? 210 PHE 3 CE2   1 
ATOM 5856 C CZ    . PHE C 3 210 ? 21.239  35.806  123.217 1.00 8.29  ? 210 PHE 3 CZ    1 
ATOM 5857 N N     . ILE C 3 211 ? 28.067  36.081  120.677 1.00 7.97  ? 211 ILE 3 N     1 
ATOM 5858 C CA    . ILE C 3 211 ? 29.065  36.155  119.621 1.00 7.97  ? 211 ILE 3 CA    1 
ATOM 5859 C C     . ILE C 3 211 ? 29.043  34.844  118.848 1.00 7.97  ? 211 ILE 3 C     1 
ATOM 5860 O O     . ILE C 3 211 ? 28.770  33.772  119.395 1.00 7.97  ? 211 ILE 3 O     1 
ATOM 5861 C CB    . ILE C 3 211 ? 30.489  36.506  120.155 1.00 7.97  ? 211 ILE 3 CB    1 
ATOM 5862 C CG1   . ILE C 3 211 ? 31.424  36.991  119.045 1.00 7.97  ? 211 ILE 3 CG1   1 
ATOM 5863 C CG2   . ILE C 3 211 ? 31.142  35.370  120.846 1.00 7.97  ? 211 ILE 3 CG2   1 
ATOM 5864 C CD1   . ILE C 3 211 ? 31.127  38.362  118.540 1.00 7.97  ? 211 ILE 3 CD1   1 
ATOM 5865 N N     . SER C 3 212 ? 29.242  34.956  117.543 1.00 7.88  ? 212 SER 3 N     1 
ATOM 5866 C CA    . SER C 3 212 ? 29.451  33.804  116.685 1.00 7.88  ? 212 SER 3 CA    1 
ATOM 5867 C C     . SER C 3 212 ? 30.352  34.246  115.546 1.00 7.88  ? 212 SER 3 C     1 
ATOM 5868 O O     . SER C 3 212 ? 30.740  35.412  115.448 1.00 7.88  ? 212 SER 3 O     1 
ATOM 5869 C CB    . SER C 3 212 ? 28.131  33.233  116.168 1.00 7.88  ? 212 SER 3 CB    1 
ATOM 5870 O OG    . SER C 3 212 ? 27.490  34.138  115.292 1.00 7.88  ? 212 SER 3 OG    1 
ATOM 5871 N N     . ALA C 3 213 ? 30.688  33.300  114.688 1.00 8.51  ? 213 ALA 3 N     1 
ATOM 5872 C CA    . ALA C 3 213 ? 31.514  33.565  113.527 1.00 8.51  ? 213 ALA 3 CA    1 
ATOM 5873 C C     . ALA C 3 213 ? 30.650  33.596  112.277 1.00 8.51  ? 213 ALA 3 C     1 
ATOM 5874 O O     . ALA C 3 213 ? 29.652  32.880  112.178 1.00 8.51  ? 213 ALA 3 O     1 
ATOM 5875 C CB    . ALA C 3 213 ? 32.605  32.508  113.394 1.00 8.51  ? 213 ALA 3 CB    1 
ATOM 5876 N N     . CYS C 3 214 ? 31.034  34.445  111.333 1.00 9.04  ? 214 CYS 3 N     1 
ATOM 5877 C CA    . CYS C 3 214 ? 30.431  34.483  110.015 1.00 9.04  ? 214 CYS 3 CA    1 
ATOM 5878 C C     . CYS C 3 214 ? 30.916  33.277  109.208 1.00 9.04  ? 214 CYS 3 C     1 
ATOM 5879 O O     . CYS C 3 214 ? 31.867  32.604  109.600 1.00 9.04  ? 214 CYS 3 O     1 
ATOM 5880 C CB    . CYS C 3 214 ? 30.806  35.796  109.329 1.00 9.04  ? 214 CYS 3 CB    1 
ATOM 5881 S SG    . CYS C 3 214 ? 29.791  37.203  109.767 1.00 9.04  ? 214 CYS 3 SG    1 
ATOM 5882 N N     . PRO C 3 215 ? 30.294  32.973  108.061 1.00 11.95 ? 215 PRO 3 N     1 
ATOM 5883 C CA    . PRO C 3 215 ? 30.911  32.009  107.130 1.00 11.95 ? 215 PRO 3 CA    1 
ATOM 5884 C C     . PRO C 3 215 ? 32.202  32.498  106.482 1.00 11.95 ? 215 PRO 3 C     1 
ATOM 5885 O O     . PRO C 3 215 ? 32.874  31.712  105.806 1.00 11.95 ? 215 PRO 3 O     1 
ATOM 5886 C CB    . PRO C 3 215 ? 29.818  31.791  106.071 1.00 11.95 ? 215 PRO 3 CB    1 
ATOM 5887 C CG    . PRO C 3 215 ? 28.831  32.871  106.280 1.00 11.95 ? 215 PRO 3 CG    1 
ATOM 5888 C CD    . PRO C 3 215 ? 28.885  33.225  107.715 1.00 11.95 ? 215 PRO 3 CD    1 
ATOM 5889 N N     . ASP C 3 216 ? 32.558  33.764  106.677 1.00 11.08 ? 216 ASP 3 N     1 
ATOM 5890 C CA    . ASP C 3 216 ? 33.802  34.413  106.296 1.00 11.08 ? 216 ASP 3 CA    1 
ATOM 5891 C C     . ASP C 3 216 ? 34.983  33.964  107.156 1.00 11.08 ? 216 ASP 3 C     1 
ATOM 5892 O O     . ASP C 3 216 ? 36.134  34.245  106.811 1.00 11.08 ? 216 ASP 3 O     1 
ATOM 5893 C CB    . ASP C 3 216 ? 33.559  35.929  106.395 1.00 11.08 ? 216 ASP 3 CB    1 
ATOM 5894 C CG    . ASP C 3 216 ? 34.707  36.761  105.891 1.00 11.08 ? 216 ASP 3 CG    1 
ATOM 5895 O OD1   . ASP C 3 216 ? 34.890  36.828  104.673 1.00 11.08 ? 216 ASP 3 OD1   1 
ATOM 5896 O OD2   . ASP C 3 216 ? 35.380  37.416  106.698 1.00 11.08 ? 216 ASP 3 OD2   1 
ATOM 5897 N N     . PHE C 3 217 ? 34.723  33.230  108.236 1.00 7.93  ? 217 PHE 3 N     1 
ATOM 5898 C CA    . PHE C 3 217 ? 35.715  32.960  109.267 1.00 7.93  ? 217 PHE 3 CA    1 
ATOM 5899 C C     . PHE C 3 217 ? 36.717  31.896  108.838 1.00 7.93  ? 217 PHE 3 C     1 
ATOM 5900 O O     . PHE C 3 217 ? 36.349  30.887  108.230 1.00 7.93  ? 217 PHE 3 O     1 
ATOM 5901 C CB    . PHE C 3 217 ? 35.011  32.520  110.543 1.00 7.93  ? 217 PHE 3 CB    1 
ATOM 5902 C CG    . PHE C 3 217 ? 35.713  32.923  111.792 1.00 7.93  ? 217 PHE 3 CG    1 
ATOM 5903 C CD1   . PHE C 3 217 ? 35.657  34.227  112.243 1.00 7.93  ? 217 PHE 3 CD1   1 
ATOM 5904 C CD2   . PHE C 3 217 ? 36.410  31.988  112.537 1.00 7.93  ? 217 PHE 3 CD2   1 
ATOM 5905 C CE1   . PHE C 3 217 ? 36.295  34.589  113.404 1.00 7.93  ? 217 PHE 3 CE1   1 
ATOM 5906 C CE2   . PHE C 3 217 ? 37.043  32.349  113.702 1.00 7.93  ? 217 PHE 3 CE2   1 
ATOM 5907 C CZ    . PHE C 3 217 ? 36.990  33.650  114.131 1.00 7.93  ? 217 PHE 3 CZ    1 
ATOM 5908 N N     . LYS C 3 218 ? 37.987  32.129  109.169 1.00 7.68  ? 218 LYS 3 N     1 
ATOM 5909 C CA    . LYS C 3 218 ? 39.088  31.213  108.922 1.00 7.68  ? 218 LYS 3 CA    1 
ATOM 5910 C C     . LYS C 3 218 ? 39.815  30.947  110.232 1.00 7.68  ? 218 LYS 3 C     1 
ATOM 5911 O O     . LYS C 3 218 ? 39.792  31.767  111.150 1.00 7.68  ? 218 LYS 3 O     1 
ATOM 5912 C CB    . LYS C 3 218 ? 40.071  31.774  107.888 1.00 7.68  ? 218 LYS 3 CB    1 
ATOM 5913 C CG    . LYS C 3 218 ? 39.420  32.539  106.757 1.00 7.68  ? 218 LYS 3 CG    1 
ATOM 5914 C CD    . LYS C 3 218 ? 40.416  33.007  105.740 1.00 7.68  ? 218 LYS 3 CD    1 
ATOM 5915 C CE    . LYS C 3 218 ? 39.730  33.803  104.654 1.00 7.68  ? 218 LYS 3 CE    1 
ATOM 5916 N NZ    . LYS C 3 218 ? 38.581  34.578  105.191 1.00 7.68  ? 218 LYS 3 NZ    1 
ATOM 5917 N N     . LEU C 3 219 ? 40.465  29.787  110.314 1.00 7.04  ? 219 LEU 3 N     1 
ATOM 5918 C CA    . LEU C 3 219 ? 41.083  29.350  111.564 1.00 7.04  ? 219 LEU 3 CA    1 
ATOM 5919 C C     . LEU C 3 219 ? 42.128  28.291  111.237 1.00 7.04  ? 219 LEU 3 C     1 
ATOM 5920 O O     . LEU C 3 219 ? 41.771  27.217  110.747 1.00 7.04  ? 219 LEU 3 O     1 
ATOM 5921 C CB    . LEU C 3 219 ? 39.994  28.809  112.499 1.00 7.04  ? 219 LEU 3 CB    1 
ATOM 5922 C CG    . LEU C 3 219 ? 40.134  28.770  114.013 1.00 7.04  ? 219 LEU 3 CG    1 
ATOM 5923 C CD1   . LEU C 3 219 ? 40.458  30.143  114.543 1.00 7.04  ? 219 LEU 3 CD1   1 
ATOM 5924 C CD2   . LEU C 3 219 ? 38.827  28.319  114.603 1.00 7.04  ? 219 LEU 3 CD2   1 
ATOM 5925 N N     . ARG C 3 220 ? 43.408  28.575  111.491 1.00 6.54  ? 220 ARG 3 N     1 
ATOM 5926 C CA    . ARG C 3 220 ? 44.467  27.662  111.068 1.00 6.54  ? 220 ARG 3 CA    1 
ATOM 5927 C C     . ARG C 3 220 ? 45.551  27.542  112.140 1.00 6.54  ? 220 ARG 3 C     1 
ATOM 5928 O O     . ARG C 3 220 ? 45.574  28.292  113.117 1.00 6.54  ? 220 ARG 3 O     1 
ATOM 5929 C CB    . ARG C 3 220 ? 45.061  28.102  109.723 1.00 6.54  ? 220 ARG 3 CB    1 
ATOM 5930 C CG    . ARG C 3 220 ? 45.969  29.316  109.755 1.00 6.54  ? 220 ARG 3 CG    1 
ATOM 5931 C CD    . ARG C 3 220 ? 46.382  29.706  108.342 1.00 6.54  ? 220 ARG 3 CD    1 
ATOM 5932 N NE    . ARG C 3 220 ? 46.727  31.114  108.239 1.00 6.54  ? 220 ARG 3 NE    1 
ATOM 5933 C CZ    . ARG C 3 220 ? 47.971  31.574  108.223 1.00 6.54  ? 220 ARG 3 CZ    1 
ATOM 5934 N NH1   . ARG C 3 220 ? 48.988  30.733  108.288 1.00 6.54  ? 220 ARG 3 NH1   1 
ATOM 5935 N NH2   . ARG C 3 220 ? 48.203  32.871  108.136 1.00 6.54  ? 220 ARG 3 NH2   1 
ATOM 5936 N N     . LEU C 3 221 ? 46.458  26.580  111.920 1.00 6.58  ? 221 LEU 3 N     1 
ATOM 5937 C CA    . LEU C 3 221 ? 47.640  26.271  112.738 1.00 6.58  ? 221 LEU 3 CA    1 
ATOM 5938 C C     . LEU C 3 221 ? 47.240  25.880  114.168 1.00 6.58  ? 221 LEU 3 C     1 
ATOM 5939 O O     . LEU C 3 221 ? 47.284  26.662  115.117 1.00 6.58  ? 221 LEU 3 O     1 
ATOM 5940 C CB    . LEU C 3 221 ? 48.684  27.400  112.682 1.00 6.58  ? 221 LEU 3 CB    1 
ATOM 5941 C CG    . LEU C 3 221 ? 49.996  27.152  113.436 1.00 6.58  ? 221 LEU 3 CG    1 
ATOM 5942 C CD1   . LEU C 3 221 ? 50.692  25.966  112.836 1.00 6.58  ? 221 LEU 3 CD1   1 
ATOM 5943 C CD2   . LEU C 3 221 ? 50.910  28.344  113.329 1.00 6.58  ? 221 LEU 3 CD2   1 
ATOM 5944 N N     . MET C 3 222 ? 46.740  24.647  114.250 1.00 8.23  ? 222 MET 3 N     1 
ATOM 5945 C CA    . MET C 3 222 ? 46.293  24.042  115.500 1.00 8.23  ? 222 MET 3 CA    1 
ATOM 5946 C C     . MET C 3 222 ? 47.384  23.992  116.565 1.00 8.23  ? 222 MET 3 C     1 
ATOM 5947 O O     . MET C 3 222 ? 48.528  23.621  116.290 1.00 8.23  ? 222 MET 3 O     1 
ATOM 5948 C CB    . MET C 3 222 ? 45.794  22.630  115.223 1.00 8.23  ? 222 MET 3 CB    1 
ATOM 5949 C CG    . MET C 3 222 ? 44.998  22.016  116.348 1.00 8.23  ? 222 MET 3 CG    1 
ATOM 5950 S SD    . MET C 3 222 ? 44.650  20.307  115.953 1.00 8.23  ? 222 MET 3 SD    1 
ATOM 5951 C CE    . MET C 3 222 ? 43.840  20.550  114.383 1.00 8.23  ? 222 MET 3 CE    1 
ATOM 5952 N N     . LYS C 3 223 ? 47.005  24.338  117.793 1.00 8.20  ? 223 LYS 3 N     1 
ATOM 5953 C CA    . LYS C 3 223 ? 47.889  24.392  118.947 1.00 8.20  ? 223 LYS 3 CA    1 
ATOM 5954 C C     . LYS C 3 223 ? 47.170  23.793  120.154 1.00 8.20  ? 223 LYS 3 C     1 
ATOM 5955 O O     . LYS C 3 223 ? 46.050  23.290  120.046 1.00 8.20  ? 223 LYS 3 O     1 
ATOM 5956 C CB    . LYS C 3 223 ? 48.329  25.835  119.214 1.00 8.20  ? 223 LYS 3 CB    1 
ATOM 5957 C CG    . LYS C 3 223 ? 47.207  26.739  119.678 1.00 8.20  ? 223 LYS 3 CG    1 
ATOM 5958 C CD    . LYS C 3 223 ? 47.697  28.139  119.959 1.00 8.20  ? 223 LYS 3 CD    1 
ATOM 5959 C CE    . LYS C 3 223 ? 46.599  28.989  120.560 1.00 8.20  ? 223 LYS 3 CE    1 
ATOM 5960 N NZ    . LYS C 3 223 ? 46.384  28.678  121.994 1.00 8.20  ? 223 LYS 3 NZ    1 
ATOM 5961 N N     . ASP C 3 224 ? 47.821  23.830  121.313 1.00 10.59 ? 224 ASP 3 N     1 
ATOM 5962 C CA    . ASP C 3 224 ? 47.164  23.434  122.552 1.00 10.59 ? 224 ASP 3 CA    1 
ATOM 5963 C C     . ASP C 3 224 ? 46.649  24.656  123.299 1.00 10.59 ? 224 ASP 3 C     1 
ATOM 5964 O O     . ASP C 3 224 ? 47.280  25.714  123.300 1.00 10.59 ? 224 ASP 3 O     1 
ATOM 5965 C CB    . ASP C 3 224 ? 48.110  22.637  123.448 1.00 10.59 ? 224 ASP 3 CB    1 
ATOM 5966 C CG    . ASP C 3 224 ? 48.412  21.259  122.900 1.00 10.59 ? 224 ASP 3 CG    1 
ATOM 5967 O OD1   . ASP C 3 224 ? 47.550  20.692  122.199 1.00 10.59 ? 224 ASP 3 OD1   1 
ATOM 5968 O OD2   . ASP C 3 224 ? 49.510  20.735  123.175 1.00 10.59 ? 224 ASP 3 OD2   1 
ATOM 5969 N N     . THR C 3 225 ? 45.499  24.497  123.944 1.00 11.34 ? 225 THR 3 N     1 
ATOM 5970 C CA    . THR C 3 225 ? 44.821  25.615  124.575 1.00 11.34 ? 225 THR 3 CA    1 
ATOM 5971 C C     . THR C 3 225 ? 45.295  25.799  126.014 1.00 11.34 ? 225 THR 3 C     1 
ATOM 5972 O O     . THR C 3 225 ? 45.906  24.916  126.619 1.00 11.34 ? 225 THR 3 O     1 
ATOM 5973 C CB    . THR C 3 225 ? 43.306  25.411  124.527 1.00 11.34 ? 225 THR 3 CB    1 
ATOM 5974 O OG1   . THR C 3 225 ? 42.648  26.622  124.906 1.00 11.34 ? 225 THR 3 OG1   1 
ATOM 5975 C CG2   . THR C 3 225 ? 42.876  24.295  125.456 1.00 11.34 ? 225 THR 3 CG2   1 
ATOM 5976 N N     . GLN C 3 226 ? 45.023  26.983  126.552 1.00 13.72 ? 226 GLN 3 N     1 
ATOM 5977 C CA    . GLN C 3 226 ? 45.435  27.356  127.896 1.00 13.72 ? 226 GLN 3 CA    1 
ATOM 5978 C C     . GLN C 3 226 ? 44.299  27.289  128.903 1.00 13.72 ? 226 GLN 3 C     1 
ATOM 5979 O O     . GLN C 3 226 ? 44.491  27.663  130.062 1.00 13.72 ? 226 GLN 3 O     1 
ATOM 5980 C CB    . GLN C 3 226 ? 46.017  28.768  127.883 1.00 13.72 ? 226 GLN 3 CB    1 
ATOM 5981 C CG    . GLN C 3 226 ? 47.257  28.911  127.037 1.00 13.72 ? 226 GLN 3 CG    1 
ATOM 5982 C CD    . GLN C 3 226 ? 48.020  30.173  127.349 1.00 13.72 ? 226 GLN 3 CD    1 
ATOM 5983 O OE1   . GLN C 3 226 ? 49.220  30.140  127.609 1.00 13.72 ? 226 GLN 3 OE1   1 
ATOM 5984 N NE2   . GLN C 3 226 ? 47.323  31.301  127.324 1.00 13.72 ? 226 GLN 3 NE2   1 
ATOM 5985 N N     . THR C 3 227 ? 43.128  26.810  128.496 1.00 12.64 ? 227 THR 3 N     1 
ATOM 5986 C CA    . THR C 3 227 ? 41.934  26.836  129.324 1.00 12.64 ? 227 THR 3 CA    1 
ATOM 5987 C C     . THR C 3 227 ? 41.888  25.697  130.335 1.00 12.64 ? 227 THR 3 C     1 
ATOM 5988 O O     . THR C 3 227 ? 41.146  25.780  131.319 1.00 12.64 ? 227 THR 3 O     1 
ATOM 5989 C CB    . THR C 3 227 ? 40.697  26.799  128.437 1.00 12.64 ? 227 THR 3 CB    1 
ATOM 5990 O OG1   . THR C 3 227 ? 40.605  25.514  127.819 1.00 12.64 ? 227 THR 3 OG1   1 
ATOM 5991 C CG2   . THR C 3 227 ? 40.798  27.851  127.361 1.00 12.64 ? 227 THR 3 CG2   1 
ATOM 5992 N N     . ILE C 3 228 ? 42.654  24.631  130.110 1.00 12.99 ? 228 ILE 3 N     1 
ATOM 5993 C CA    . ILE C 3 228 ? 42.698  23.493  131.019 1.00 12.99 ? 228 ILE 3 CA    1 
ATOM 5994 C C     . ILE C 3 228 ? 44.149  23.140  131.305 1.00 12.99 ? 228 ILE 3 C     1 
ATOM 5995 O O     . ILE C 3 228 ? 45.055  23.468  130.535 1.00 12.99 ? 228 ILE 3 O     1 
ATOM 5996 C CB    . ILE C 3 228 ? 41.956  22.263  130.452 1.00 12.99 ? 228 ILE 3 CB    1 
ATOM 5997 C CG1   . ILE C 3 228 ? 42.627  21.825  129.159 1.00 12.99 ? 228 ILE 3 CG1   1 
ATOM 5998 C CG2   . ILE C 3 228 ? 40.454  22.511  130.300 1.00 12.99 ? 228 ILE 3 CG2   1 
ATOM 5999 C CD1   . ILE C 3 228 ? 42.154  20.555  128.665 1.00 12.99 ? 228 ILE 3 CD1   1 
ATOM 6000 N N     . SER C 3 229 ? 44.359  22.470  132.435 1.00 13.07 ? 229 SER 3 N     1 
ATOM 6001 C CA    . SER C 3 229 ? 45.657  21.920  132.795 1.00 13.07 ? 229 SER 3 CA    1 
ATOM 6002 C C     . SER C 3 229 ? 45.432  20.810  133.807 1.00 13.07 ? 229 SER 3 C     1 
ATOM 6003 O O     . SER C 3 229 ? 44.335  20.644  134.343 1.00 13.07 ? 229 SER 3 O     1 
ATOM 6004 C CB    . SER C 3 229 ? 46.591  22.990  133.369 1.00 13.07 ? 229 SER 3 CB    1 
ATOM 6005 O OG    . SER C 3 229 ? 46.186  23.379  134.667 1.00 13.07 ? 229 SER 3 OG    1 
ATOM 6006 N N     . GLN C 3 230 ? 46.489  20.044  134.055 1.00 14.16 ? 230 GLN 3 N     1 
ATOM 6007 C CA    . GLN C 3 230 ? 46.517  19.133  135.187 1.00 14.16 ? 230 GLN 3 CA    1 
ATOM 6008 C C     . GLN C 3 230 ? 47.946  19.019  135.683 1.00 14.16 ? 230 GLN 3 C     1 
ATOM 6009 O O     . GLN C 3 230 ? 48.898  19.251  134.936 1.00 14.16 ? 230 GLN 3 O     1 
ATOM 6010 C CB    . GLN C 3 230 ? 45.963  17.748  134.838 1.00 14.16 ? 230 GLN 3 CB    1 
ATOM 6011 C CG    . GLN C 3 230 ? 46.758  16.993  133.802 1.00 14.16 ? 230 GLN 3 CG    1 
ATOM 6012 C CD    . GLN C 3 230 ? 46.156  15.649  133.493 1.00 14.16 ? 230 GLN 3 CD    1 
ATOM 6013 O OE1   . GLN C 3 230 ? 45.183  15.239  134.115 1.00 14.16 ? 230 GLN 3 OE1   1 
ATOM 6014 N NE2   . GLN C 3 230 ? 46.719  14.961  132.520 1.00 14.16 ? 230 GLN 3 NE2   1 
ATOM 6015 N N     . THR C 3 231 ? 48.082  18.665  136.955 1.00 16.09 ? 231 THR 3 N     1 
ATOM 6016 C CA    . THR C 3 231 ? 49.381  18.441  137.571 1.00 16.09 ? 231 THR 3 CA    1 
ATOM 6017 C C     . THR C 3 231 ? 49.683  16.971  137.800 1.00 16.09 ? 231 THR 3 C     1 
ATOM 6018 O O     . THR C 3 231 ? 50.852  16.593  137.888 1.00 16.09 ? 231 THR 3 O     1 
ATOM 6019 C CB    . THR C 3 231 ? 49.472  19.186  138.903 1.00 16.09 ? 231 THR 3 CB    1 
ATOM 6020 O OG1   . THR C 3 231 ? 48.393  18.780  139.752 1.00 16.09 ? 231 THR 3 OG1   1 
ATOM 6021 C CG2   . THR C 3 231 ? 49.384  20.681  138.670 1.00 16.09 ? 231 THR 3 CG2   1 
ATOM 6022 N N     . VAL C 3 232 ? 48.654  16.135  137.900 1.00 14.85 ? 232 VAL 3 N     1 
ATOM 6023 C CA    . VAL C 3 232 ? 48.815  14.696  138.032 1.00 14.85 ? 232 VAL 3 CA    1 
ATOM 6024 C C     . VAL C 3 232 ? 47.780  14.043  137.119 1.00 14.85 ? 232 VAL 3 C     1 
ATOM 6025 O O     . VAL C 3 232 ? 46.781  14.657  136.740 1.00 14.85 ? 232 VAL 3 O     1 
ATOM 6026 C CB    . VAL C 3 232 ? 48.667  14.240  139.507 1.00 14.85 ? 232 VAL 3 CB    1 
ATOM 6027 C CG1   . VAL C 3 232 ? 47.222  14.323  139.978 1.00 14.85 ? 232 VAL 3 CG1   1 
ATOM 6028 C CG2   . VAL C 3 232 ? 49.298  12.869  139.766 1.00 14.85 ? 232 VAL 3 CG2   1 
ATOM 6029 N N     . ALA C 3 233 ? 48.050  12.800  136.729 1.00 14.26 ? 233 ALA 3 N     1 
ATOM 6030 C CA    . ALA C 3 233 ? 47.134  12.051  135.882 1.00 14.26 ? 233 ALA 3 CA    1 
ATOM 6031 C C     . ALA C 3 233 ? 45.903  11.624  136.668 1.00 14.26 ? 233 ALA 3 C     1 
ATOM 6032 O O     . ALA C 3 233 ? 45.935  11.525  137.897 1.00 14.26 ? 233 ALA 3 O     1 
ATOM 6033 C CB    . ALA C 3 233 ? 47.829  10.823  135.296 1.00 14.26 ? 233 ALA 3 CB    1 
ATOM 6034 N N     . LEU C 3 234 ? 44.814  11.372  135.950 1.00 13.91 ? 234 LEU 3 N     1 
ATOM 6035 C CA    . LEU C 3 234 ? 43.564  11.001  136.592 1.00 13.91 ? 234 LEU 3 CA    1 
ATOM 6036 C C     . LEU C 3 234 ? 43.409  9.488   136.654 1.00 13.91 ? 234 LEU 3 C     1 
ATOM 6037 O O     . LEU C 3 234 ? 43.916  8.751   135.805 1.00 13.91 ? 234 LEU 3 O     1 
ATOM 6038 C CB    . LEU C 3 234 ? 42.384  11.617  135.846 1.00 13.91 ? 234 LEU 3 CB    1 
ATOM 6039 C CG    . LEU C 3 234 ? 42.474  13.125  135.630 1.00 13.91 ? 234 LEU 3 CG    1 
ATOM 6040 C CD1   . LEU C 3 234 ? 41.329  13.594  134.781 1.00 13.91 ? 234 LEU 3 CD1   1 
ATOM 6041 C CD2   . LEU C 3 234 ? 42.470  13.837  136.963 1.00 13.91 ? 234 LEU 3 CD2   1 
ATOM 6042 N N     . THR C 3 235 ? 42.694  9.028   137.678 1.00 15.77 ? 235 THR 3 N     1 
ATOM 6043 C CA    . THR C 3 235 ? 42.448  7.612   137.907 1.00 15.77 ? 235 THR 3 CA    1 
ATOM 6044 C C     . THR C 3 235 ? 40.948  7.359   137.888 1.00 15.77 ? 235 THR 3 C     1 
ATOM 6045 O O     . THR C 3 235 ? 40.159  8.270   138.155 1.00 15.77 ? 235 THR 3 O     1 
ATOM 6046 C CB    . THR C 3 235 ? 43.047  7.146   139.237 1.00 15.77 ? 235 THR 3 CB    1 
ATOM 6047 O OG1   . THR C 3 235 ? 42.450  7.873   140.316 1.00 15.77 ? 235 THR 3 OG1   1 
ATOM 6048 C CG2   . THR C 3 235 ? 44.547  7.372   139.254 1.00 15.77 ? 235 THR 3 CG2   1 
ATOM 6049 N N     . GLU C 3 236 ? 40.561  6.127   137.572 1.00 18.27 ? 236 GLU 3 N     1 
ATOM 6050 C CA    . GLU C 3 236 ? 39.152  5.776   137.428 1.00 18.27 ? 236 GLU 3 CA    1 
ATOM 6051 C C     . GLU C 3 236 ? 38.486  5.540   138.777 1.00 18.27 ? 236 GLU 3 C     1 
ATOM 6052 O O     . GLU C 3 236 ? 39.126  5.639   139.823 1.00 18.27 ? 236 GLU 3 O     1 
ATOM 6053 C CB    . GLU C 3 236 ? 39.000  4.533   136.547 1.00 18.27 ? 236 GLU 3 CB    1 
ATOM 6054 C CG    . GLU C 3 236 ? 37.603  4.344   135.982 1.00 18.27 ? 236 GLU 3 CG    1 
ATOM 6055 C CD    . GLU C 3 236 ? 37.579  3.425   134.778 1.00 18.27 ? 236 GLU 3 CD    1 
ATOM 6056 O OE1   . GLU C 3 236 ? 37.985  3.869   133.683 1.00 18.27 ? 236 GLU 3 OE1   1 
ATOM 6057 O OE2   . GLU C 3 236 ? 37.146  2.262   134.923 1.00 18.27 ? 236 GLU 3 OE2   1 
ATOM 6058 N N     . SER D 4 1   ? 49.727  22.206  91.357  1.00 66.94 ? 23  SER 4 N     1 
ATOM 6059 C CA    . SER D 4 1   ? 48.565  21.355  91.580  1.00 66.94 ? 23  SER 4 CA    1 
ATOM 6060 C C     . SER D 4 1   ? 48.902  19.887  91.345  1.00 66.94 ? 23  SER 4 C     1 
ATOM 6061 O O     . SER D 4 1   ? 48.272  19.219  90.523  1.00 66.94 ? 23  SER 4 O     1 
ATOM 6062 C CB    . SER D 4 1   ? 47.405  21.781  90.674  1.00 66.94 ? 23  SER 4 CB    1 
ATOM 6063 O OG    . SER D 4 1   ? 47.719  21.578  89.307  1.00 66.94 ? 23  SER 4 OG    1 
ATOM 6064 N N     . ASN D 4 2   ? 49.901  19.392  92.070  1.00 64.96 ? 24  ASN 4 N     1 
ATOM 6065 C CA    . ASN D 4 2   ? 50.287  17.995  91.970  1.00 64.96 ? 24  ASN 4 CA    1 
ATOM 6066 C C     . ASN D 4 2   ? 49.309  17.110  92.740  1.00 64.96 ? 24  ASN 4 C     1 
ATOM 6067 O O     . ASN D 4 2   ? 48.523  17.576  93.568  1.00 64.96 ? 24  ASN 4 O     1 
ATOM 6068 C CB    . ASN D 4 2   ? 51.706  17.792  92.501  1.00 64.96 ? 24  ASN 4 CB    1 
ATOM 6069 C CG    . ASN D 4 2   ? 52.757  18.398  91.599  1.00 64.96 ? 24  ASN 4 CG    1 
ATOM 6070 O OD1   . ASN D 4 2   ? 52.696  18.260  90.377  1.00 64.96 ? 24  ASN 4 OD1   1 
ATOM 6071 N ND2   . ASN D 4 2   ? 53.731  19.077  92.197  1.00 64.96 ? 24  ASN 4 ND2   1 
ATOM 6072 N N     . GLN D 4 3   ? 49.367  15.811  92.449  1.00 60.23 ? 25  GLN 4 N     1 
ATOM 6073 C CA    . GLN D 4 3   ? 48.550  14.806  93.115  1.00 60.23 ? 25  GLN 4 CA    1 
ATOM 6074 C C     . GLN D 4 3   ? 49.469  13.789  93.771  1.00 60.23 ? 25  GLN 4 C     1 
ATOM 6075 O O     . GLN D 4 3   ? 50.448  13.350  93.160  1.00 60.23 ? 25  GLN 4 O     1 
ATOM 6076 C CB    . GLN D 4 3   ? 47.600  14.118  92.126  1.00 60.23 ? 25  GLN 4 CB    1 
ATOM 6077 C CG    . GLN D 4 3   ? 46.412  13.414  92.773  1.00 60.23 ? 25  GLN 4 CG    1 
ATOM 6078 C CD    . GLN D 4 3   ? 46.561  11.901  92.800  1.00 60.23 ? 25  GLN 4 CD    1 
ATOM 6079 O OE1   . GLN D 4 3   ? 47.102  11.299  91.871  1.00 60.23 ? 25  GLN 4 OE1   1 
ATOM 6080 N NE2   . GLN D 4 3   ? 46.088  11.280  93.876  1.00 60.23 ? 25  GLN 4 NE2   1 
ATOM 6081 N N     . THR D 4 4   ? 49.166  13.433  95.017  1.00 56.10 ? 26  THR 4 N     1 
ATOM 6082 C CA    . THR D 4 4   ? 50.001  12.484  95.735  1.00 56.10 ? 26  THR 4 CA    1 
ATOM 6083 C C     . THR D 4 4   ? 49.757  11.062  95.231  1.00 56.10 ? 26  THR 4 C     1 
ATOM 6084 O O     . THR D 4 4   ? 48.685  10.720  94.726  1.00 56.10 ? 26  THR 4 O     1 
ATOM 6085 C CB    . THR D 4 4   ? 49.762  12.588  97.244  1.00 56.10 ? 26  THR 4 CB    1 
ATOM 6086 O OG1   . THR D 4 4   ? 50.694  11.749  97.930  1.00 56.10 ? 26  THR 4 OG1   1 
ATOM 6087 C CG2   . THR D 4 4   ? 48.343  12.192  97.627  1.00 56.10 ? 26  THR 4 CG2   1 
ATOM 6088 N N     . PHE D 4 5   ? 50.788  10.230  95.359  1.00 50.46 ? 27  PHE 4 N     1 
ATOM 6089 C CA    . PHE D 4 5   ? 50.810  8.902   94.758  1.00 50.46 ? 27  PHE 4 CA    1 
ATOM 6090 C C     . PHE D 4 5   ? 50.703  7.794   95.800  1.00 50.46 ? 27  PHE 4 C     1 
ATOM 6091 O O     . PHE D 4 5   ? 50.848  6.615   95.473  1.00 50.46 ? 27  PHE 4 O     1 
ATOM 6092 C CB    . PHE D 4 5   ? 52.084  8.717   93.933  1.00 50.46 ? 27  PHE 4 CB    1 
ATOM 6093 C CG    . PHE D 4 5   ? 52.046  9.378   92.584  1.00 50.46 ? 27  PHE 4 CG    1 
ATOM 6094 C CD1   . PHE D 4 5   ? 52.216  10.752  92.461  1.00 50.46 ? 27  PHE 4 CD1   1 
ATOM 6095 C CD2   . PHE D 4 5   ? 51.873  8.621   91.433  1.00 50.46 ? 27  PHE 4 CD2   1 
ATOM 6096 C CE1   . PHE D 4 5   ? 52.192  11.362  91.217  1.00 50.46 ? 27  PHE 4 CE1   1 
ATOM 6097 C CE2   . PHE D 4 5   ? 51.852  9.225   90.184  1.00 50.46 ? 27  PHE 4 CE2   1 
ATOM 6098 C CZ    . PHE D 4 5   ? 52.012  10.598  90.079  1.00 50.46 ? 27  PHE 4 CZ    1 
ATOM 6099 N N     . THR D 4 6   ? 50.444  8.153   97.053  1.00 44.15 ? 28  THR 4 N     1 
ATOM 6100 C CA    . THR D 4 6   ? 50.495  7.200   98.164  1.00 44.15 ? 28  THR 4 CA    1 
ATOM 6101 C C     . THR D 4 6   ? 49.139  6.533   98.434  1.00 44.15 ? 28  THR 4 C     1 
ATOM 6102 O O     . THR D 4 6   ? 48.673  6.381   99.564  1.00 44.15 ? 28  THR 4 O     1 
ATOM 6103 C CB    . THR D 4 6   ? 51.064  7.902   99.399  1.00 44.15 ? 28  THR 4 CB    1 
ATOM 6104 O OG1   . THR D 4 6   ? 51.273  6.958   100.460 1.00 44.15 ? 28  THR 4 OG1   1 
ATOM 6105 C CG2   . THR D 4 6   ? 50.228  9.125   99.856  1.00 44.15 ? 28  THR 4 CG2   1 
ATOM 6106 N N     . TYR D 4 7   ? 48.527  6.037   97.364  1.00 39.16 ? 29  TYR 4 N     1 
ATOM 6107 C CA    . TYR D 4 7   ? 47.203  5.436   97.430  1.00 39.16 ? 29  TYR 4 CA    1 
ATOM 6108 C C     . TYR D 4 7   ? 47.231  3.912   97.445  1.00 39.16 ? 29  TYR 4 C     1 
ATOM 6109 O O     . TYR D 4 7   ? 46.179  3.288   97.272  1.00 39.16 ? 29  TYR 4 O     1 
ATOM 6110 C CB    . TYR D 4 7   ? 46.339  5.942   96.262  1.00 39.16 ? 29  TYR 4 CB    1 
ATOM 6111 C CG    . TYR D 4 7   ? 46.715  5.401   94.896  1.00 39.16 ? 29  TYR 4 CG    1 
ATOM 6112 C CD1   . TYR D 4 7   ? 47.804  5.913   94.200  1.00 39.16 ? 29  TYR 4 CD1   1 
ATOM 6113 C CD2   . TYR D 4 7   ? 45.965  4.395   94.291  1.00 39.16 ? 29  TYR 4 CD2   1 
ATOM 6114 C CE1   . TYR D 4 7   ? 48.150  5.427   92.955  1.00 39.16 ? 29  TYR 4 CE1   1 
ATOM 6115 C CE2   . TYR D 4 7   ? 46.304  3.902   93.046  1.00 39.16 ? 29  TYR 4 CE2   1 
ATOM 6116 C CZ    . TYR D 4 7   ? 47.396  4.422   92.383  1.00 39.16 ? 29  TYR 4 CZ    1 
ATOM 6117 O OH    . TYR D 4 7   ? 47.735  3.939   91.142  1.00 39.16 ? 29  TYR 4 OH    1 
ATOM 6118 N N     . ILE D 4 8   ? 48.392  3.298   97.662  1.00 26.94 ? 30  ILE 4 N     1 
ATOM 6119 C CA    . ILE D 4 8   ? 48.502  1.842   97.701  1.00 26.94 ? 30  ILE 4 CA    1 
ATOM 6120 C C     . ILE D 4 8   ? 48.412  1.392   99.154  1.00 26.94 ? 30  ILE 4 C     1 
ATOM 6121 O O     . ILE D 4 8   ? 49.298  1.681   99.960  1.00 26.94 ? 30  ILE 4 O     1 
ATOM 6122 C CB    . ILE D 4 8   ? 49.803  1.352   97.054  1.00 26.94 ? 30  ILE 4 CB    1 
ATOM 6123 C CG1   . ILE D 4 8   ? 49.843  1.706   95.567  1.00 26.94 ? 30  ILE 4 CG1   1 
ATOM 6124 C CG2   . ILE D 4 8   ? 49.953  -0.147  97.232  1.00 26.94 ? 30  ILE 4 CG2   1 
ATOM 6125 C CD1   . ILE D 4 8   ? 50.725  2.884   95.243  1.00 26.94 ? 30  ILE 4 CD1   1 
ATOM 6126 N N     . ASN D 4 9   ? 47.342  0.680   99.489  1.00 19.15 ? 31  ASN 4 N     1 
ATOM 6127 C CA    . ASN D 4 9   ? 47.156  0.137   100.826 1.00 19.15 ? 31  ASN 4 CA    1 
ATOM 6128 C C     . ASN D 4 9   ? 47.941  -1.160  100.958 1.00 19.15 ? 31  ASN 4 C     1 
ATOM 6129 O O     . ASN D 4 9   ? 47.827  -2.049  100.111 1.00 19.15 ? 31  ASN 4 O     1 
ATOM 6130 C CB    . ASN D 4 9   ? 45.672  -0.100  101.103 1.00 19.15 ? 31  ASN 4 CB    1 
ATOM 6131 C CG    . ASN D 4 9   ? 44.904  1.191   101.305 1.00 19.15 ? 31  ASN 4 CG    1 
ATOM 6132 O OD1   . ASN D 4 9   ? 45.487  2.268   101.380 1.00 19.15 ? 31  ASN 4 OD1   1 
ATOM 6133 N ND2   . ASN D 4 9   ? 43.586  1.088   101.380 1.00 19.15 ? 31  ASN 4 ND2   1 
ATOM 6134 N N     . TYR D 4 10  ? 48.740  -1.263  102.016 1.00 14.10 ? 32  TYR 4 N     1 
ATOM 6135 C CA    . TYR D 4 10  ? 49.630  -2.405  102.169 1.00 14.10 ? 32  TYR 4 CA    1 
ATOM 6136 C C     . TYR D 4 10  ? 49.021  -3.528  102.984 1.00 14.10 ? 32  TYR 4 C     1 
ATOM 6137 O O     . TYR D 4 10  ? 49.464  -4.673  102.867 1.00 14.10 ? 32  TYR 4 O     1 
ATOM 6138 C CB    . TYR D 4 10  ? 50.945  -1.972  102.815 1.00 14.10 ? 32  TYR 4 CB    1 
ATOM 6139 C CG    . TYR D 4 10  ? 51.622  -0.821  102.120 1.00 14.10 ? 32  TYR 4 CG    1 
ATOM 6140 C CD1   . TYR D 4 10  ? 52.060  -0.938  100.810 1.00 14.10 ? 32  TYR 4 CD1   1 
ATOM 6141 C CD2   . TYR D 4 10  ? 51.838  0.377   102.778 1.00 14.10 ? 32  TYR 4 CD2   1 
ATOM 6142 C CE1   . TYR D 4 10  ? 52.682  0.113   100.174 1.00 14.10 ? 32  TYR 4 CE1   1 
ATOM 6143 C CE2   . TYR D 4 10  ? 52.453  1.430   102.154 1.00 14.10 ? 32  TYR 4 CE2   1 
ATOM 6144 C CZ    . TYR D 4 10  ? 52.878  1.294   100.856 1.00 14.10 ? 32  TYR 4 CZ    1 
ATOM 6145 O OH    . TYR D 4 10  ? 53.494  2.349   100.235 1.00 14.10 ? 32  TYR 4 OH    1 
ATOM 6146 N N     . TYR D 4 11  ? 48.016  -3.236  103.798 1.00 11.12 ? 33  TYR 4 N     1 
ATOM 6147 C CA    . TYR D 4 11  ? 47.418  -4.215  104.688 1.00 11.12 ? 33  TYR 4 CA    1 
ATOM 6148 C C     . TYR D 4 11  ? 45.996  -4.535  104.249 1.00 11.12 ? 33  TYR 4 C     1 
ATOM 6149 O O     . TYR D 4 11  ? 45.414  -3.860  103.399 1.00 11.12 ? 33  TYR 4 O     1 
ATOM 6150 C CB    . TYR D 4 11  ? 47.432  -3.719  106.136 1.00 11.12 ? 33  TYR 4 CB    1 
ATOM 6151 C CG    . TYR D 4 11  ? 48.773  -3.193  106.580 1.00 11.12 ? 33  TYR 4 CG    1 
ATOM 6152 C CD1   . TYR D 4 11  ? 49.765  -4.055  107.017 1.00 11.12 ? 33  TYR 4 CD1   1 
ATOM 6153 C CD2   . TYR D 4 11  ? 49.052  -1.834  106.546 1.00 11.12 ? 33  TYR 4 CD2   1 
ATOM 6154 C CE1   . TYR D 4 11  ? 50.989  -3.581  107.417 1.00 11.12 ? 33  TYR 4 CE1   1 
ATOM 6155 C CE2   . TYR D 4 11  ? 50.275  -1.354  106.930 1.00 11.12 ? 33  TYR 4 CE2   1 
ATOM 6156 C CZ    . TYR D 4 11  ? 51.239  -2.229  107.371 1.00 11.12 ? 33  TYR 4 CZ    1 
ATOM 6157 O OH    . TYR D 4 11  ? 52.461  -1.742  107.771 1.00 11.12 ? 33  TYR 4 OH    1 
ATOM 6158 N N     . LYS D 4 12  ? 45.444  -5.593  104.843 1.00 10.82 ? 34  LYS 4 N     1 
ATOM 6159 C CA    . LYS D 4 12  ? 44.144  -6.088  104.415 1.00 10.82 ? 34  LYS 4 CA    1 
ATOM 6160 C C     . LYS D 4 12  ? 42.991  -5.414  105.144 1.00 10.82 ? 34  LYS 4 C     1 
ATOM 6161 O O     . LYS D 4 12  ? 41.849  -5.492  104.683 1.00 10.82 ? 34  LYS 4 O     1 
ATOM 6162 C CB    . LYS D 4 12  ? 44.072  -7.601  104.617 1.00 10.82 ? 34  LYS 4 CB    1 
ATOM 6163 C CG    . LYS D 4 12  ? 45.210  -8.370  103.969 1.00 10.82 ? 34  LYS 4 CG    1 
ATOM 6164 C CD    . LYS D 4 12  ? 45.006  -9.867  104.108 1.00 10.82 ? 34  LYS 4 CD    1 
ATOM 6165 C CE    . LYS D 4 12  ? 46.327  -10.617 104.120 1.00 10.82 ? 34  LYS 4 CE    1 
ATOM 6166 N NZ    . LYS D 4 12  ? 46.700  -11.024 105.498 1.00 10.82 ? 34  LYS 4 NZ    1 
ATOM 6167 N N     . ASP D 4 13  ? 43.259  -4.738  106.254 1.00 10.60 ? 35  ASP 4 N     1 
ATOM 6168 C CA    . ASP D 4 13  ? 42.183  -4.180  107.056 1.00 10.60 ? 35  ASP 4 CA    1 
ATOM 6169 C C     . ASP D 4 13  ? 41.977  -2.700  106.757 1.00 10.60 ? 35  ASP 4 C     1 
ATOM 6170 O O     . ASP D 4 13  ? 42.910  -1.965  106.432 1.00 10.60 ? 35  ASP 4 O     1 
ATOM 6171 C CB    . ASP D 4 13  ? 42.470  -4.378  108.539 1.00 10.60 ? 35  ASP 4 CB    1 
ATOM 6172 C CG    . ASP D 4 13  ? 42.148  -5.782  109.008 1.00 10.60 ? 35  ASP 4 CG    1 
ATOM 6173 O OD1   . ASP D 4 13  ? 42.487  -6.112  110.160 1.00 10.60 ? 35  ASP 4 OD1   1 
ATOM 6174 O OD2   . ASP D 4 13  ? 41.547  -6.553  108.230 1.00 10.60 ? 35  ASP 4 OD2   1 
ATOM 6175 N N     . ALA D 4 14  ? 40.721  -2.269  106.863 1.00 10.03 ? 36  ALA 4 N     1 
ATOM 6176 C CA    . ALA D 4 14  ? 40.365  -0.872  106.664 1.00 10.03 ? 36  ALA 4 CA    1 
ATOM 6177 C C     . ALA D 4 14  ? 40.700  -0.000  107.861 1.00 10.03 ? 36  ALA 4 C     1 
ATOM 6178 O O     . ALA D 4 14  ? 40.767  1.223   107.719 1.00 10.03 ? 36  ALA 4 O     1 
ATOM 6179 C CB    . ALA D 4 14  ? 38.875  -0.744  106.347 1.00 10.03 ? 36  ALA 4 CB    1 
ATOM 6180 N N     . ALA D 4 15  ? 40.908  -0.595  109.028 1.00 9.04  ? 37  ALA 4 N     1 
ATOM 6181 C CA    . ALA D 4 15  ? 41.384  0.117   110.198 1.00 9.04  ? 37  ALA 4 CA    1 
ATOM 6182 C C     . ALA D 4 15  ? 42.866  0.421   110.115 1.00 9.04  ? 37  ALA 4 C     1 
ATOM 6183 O O     . ALA D 4 15  ? 43.356  1.292   110.837 1.00 9.04  ? 37  ALA 4 O     1 
ATOM 6184 C CB    . ALA D 4 15  ? 41.100  -0.698  111.453 1.00 9.04  ? 37  ALA 4 CB    1 
ATOM 6185 N N     . SER D 4 16  ? 43.580  -0.283  109.248 1.00 9.51  ? 38  SER 4 N     1 
ATOM 6186 C CA    . SER D 4 16  ? 45.013  -0.151  109.075 1.00 9.51  ? 38  SER 4 CA    1 
ATOM 6187 C C     . SER D 4 16  ? 45.405  1.032   108.208 1.00 9.51  ? 38  SER 4 C     1 
ATOM 6188 O O     . SER D 4 16  ? 46.582  1.398   108.187 1.00 9.51  ? 38  SER 4 O     1 
ATOM 6189 C CB    . SER D 4 16  ? 45.561  -1.427  108.447 1.00 9.51  ? 38  SER 4 CB    1 
ATOM 6190 O OG    . SER D 4 16  ? 45.232  -1.460  107.077 1.00 9.51  ? 38  SER 4 OG    1 
ATOM 6191 N N     . THR D 4 17  ? 44.458  1.635   107.501 1.00 9.83  ? 39  THR 4 N     1 
ATOM 6192 C CA    . THR D 4 17  ? 44.764  2.658   106.514 1.00 9.83  ? 39  THR 4 CA    1 
ATOM 6193 C C     . THR D 4 17  ? 45.009  3.997   107.206 1.00 9.83  ? 39  THR 4 C     1 
ATOM 6194 O O     . THR D 4 17  ? 44.988  4.110   108.433 1.00 9.83  ? 39  THR 4 O     1 
ATOM 6195 C CB    . THR D 4 17  ? 43.642  2.740   105.484 1.00 9.83  ? 39  THR 4 CB    1 
ATOM 6196 O OG1   . THR D 4 17  ? 42.418  3.095   106.132 1.00 9.83  ? 39  THR 4 OG1   1 
ATOM 6197 C CG2   . THR D 4 17  ? 43.455  1.404   104.817 1.00 9.83  ? 39  THR 4 CG2   1 
ATOM 6198 N N     . SER D 4 18  ? 45.251  5.031   106.414 1.00 10.46 ? 40  SER 4 N     1 
ATOM 6199 C CA    . SER D 4 18  ? 45.543  6.355   106.935 1.00 10.46 ? 40  SER 4 CA    1 
ATOM 6200 C C     . SER D 4 18  ? 44.243  7.146   107.068 1.00 10.46 ? 40  SER 4 C     1 
ATOM 6201 O O     . SER D 4 18  ? 43.146  6.593   106.957 1.00 10.46 ? 40  SER 4 O     1 
ATOM 6202 C CB    . SER D 4 18  ? 46.574  7.046   106.048 1.00 10.46 ? 40  SER 4 CB    1 
ATOM 6203 O OG    . SER D 4 18  ? 46.112  7.145   104.719 1.00 10.46 ? 40  SER 4 OG    1 
ATOM 6204 N N     . SER D 4 19  ? 44.358  8.449   107.314 1.00 11.49 ? 41  SER 4 N     1 
ATOM 6205 C CA    . SER D 4 19  ? 43.207  9.283   107.630 1.00 11.49 ? 41  SER 4 CA    1 
ATOM 6206 C C     . SER D 4 19  ? 42.316  9.486   106.409 1.00 11.49 ? 41  SER 4 C     1 
ATOM 6207 O O     . SER D 4 19  ? 42.757  9.422   105.259 1.00 11.49 ? 41  SER 4 O     1 
ATOM 6208 C CB    . SER D 4 19  ? 43.657  10.636  108.171 1.00 11.49 ? 41  SER 4 CB    1 
ATOM 6209 O OG    . SER D 4 19  ? 43.840  11.555  107.111 1.00 11.49 ? 41  SER 4 OG    1 
ATOM 6210 N N     . ALA D 4 20  ? 41.035  9.738   106.683 1.00 12.40 ? 42  ALA 4 N     1 
ATOM 6211 C CA    . ALA D 4 20  ? 40.018  9.723   105.640 1.00 12.40 ? 42  ALA 4 CA    1 
ATOM 6212 C C     . ALA D 4 20  ? 40.068  10.952  104.742 1.00 12.40 ? 42  ALA 4 C     1 
ATOM 6213 O O     . ALA D 4 20  ? 39.730  10.857  103.558 1.00 12.40 ? 42  ALA 4 O     1 
ATOM 6214 C CB    . ALA D 4 20  ? 38.632  9.590   106.271 1.00 12.40 ? 42  ALA 4 CB    1 
ATOM 6215 N N     . GLY D 4 21  ? 40.476  12.096  105.266 1.00 14.52 ? 43  GLY 4 N     1 
ATOM 6216 C CA    . GLY D 4 21  ? 40.483  13.329  104.504 1.00 14.52 ? 43  GLY 4 CA    1 
ATOM 6217 C C     . GLY D 4 21  ? 39.304  14.217  104.865 1.00 14.52 ? 43  GLY 4 C     1 
ATOM 6218 O O     . GLY D 4 21  ? 38.458  13.879  105.696 1.00 14.52 ? 43  GLY 4 O     1 
ATOM 6219 N N     . GLN D 4 22  ? 39.268  15.377  104.213 1.00 15.29 ? 44  GLN 4 N     1 
ATOM 6220 C CA    . GLN D 4 22  ? 38.242  16.368  104.503 1.00 15.29 ? 44  GLN 4 CA    1 
ATOM 6221 C C     . GLN D 4 22  ? 36.900  15.912  103.943 1.00 15.29 ? 44  GLN 4 C     1 
ATOM 6222 O O     . GLN D 4 22  ? 36.828  15.340  102.852 1.00 15.29 ? 44  GLN 4 O     1 
ATOM 6223 C CB    . GLN D 4 22  ? 38.637  17.725  103.919 1.00 15.29 ? 44  GLN 4 CB    1 
ATOM 6224 C CG    . GLN D 4 22  ? 37.684  18.862  104.240 1.00 15.29 ? 44  GLN 4 CG    1 
ATOM 6225 C CD    . GLN D 4 22  ? 38.142  20.193  103.692 1.00 15.29 ? 44  GLN 4 CD    1 
ATOM 6226 O OE1   . GLN D 4 22  ? 39.168  20.282  103.025 1.00 15.29 ? 44  GLN 4 OE1   1 
ATOM 6227 N NE2   . GLN D 4 22  ? 37.379  21.239  103.970 1.00 15.29 ? 44  GLN 4 NE2   1 
ATOM 6228 N N     . SER D 4 23  ? 35.834  16.148  104.712 1.00 16.94 ? 45  SER 4 N     1 
ATOM 6229 C CA    . SER D 4 23  ? 34.504  15.718  104.301 1.00 16.94 ? 45  SER 4 CA    1 
ATOM 6230 C C     . SER D 4 23  ? 33.968  16.539  103.138 1.00 16.94 ? 45  SER 4 C     1 
ATOM 6231 O O     . SER D 4 23  ? 33.362  15.973  102.221 1.00 16.94 ? 45  SER 4 O     1 
ATOM 6232 C CB    . SER D 4 23  ? 33.538  15.796  105.482 1.00 16.94 ? 45  SER 4 CB    1 
ATOM 6233 O OG    . SER D 4 23  ? 34.084  15.169  106.626 1.00 16.94 ? 45  SER 4 OG    1 
ATOM 6234 N N     . LEU D 4 24  ? 34.190  17.860  103.167 1.00 18.94 ? 46  LEU 4 N     1 
ATOM 6235 C CA    . LEU D 4 24  ? 33.571  18.835  102.258 1.00 18.94 ? 46  LEU 4 CA    1 
ATOM 6236 C C     . LEU D 4 24  ? 32.046  18.716  102.251 1.00 18.94 ? 46  LEU 4 C     1 
ATOM 6237 O O     . LEU D 4 24  ? 31.400  18.821  101.208 1.00 18.94 ? 46  LEU 4 O     1 
ATOM 6238 C CB    . LEU D 4 24  ? 34.138  18.731  100.836 1.00 18.94 ? 46  LEU 4 CB    1 
ATOM 6239 C CG    . LEU D 4 24  ? 35.600  19.136  100.646 1.00 18.94 ? 46  LEU 4 CG    1 
ATOM 6240 C CD1   . LEU D 4 24  ? 36.059  18.807  99.245  1.00 18.94 ? 46  LEU 4 CD1   1 
ATOM 6241 C CD2   . LEU D 4 24  ? 35.775  20.620  100.922 1.00 18.94 ? 46  LEU 4 CD2   1 
ATOM 6242 N N     . SER D 4 25  ? 31.464  18.501  103.431 1.00 18.16 ? 47  SER 4 N     1 
ATOM 6243 C CA    . SER D 4 25  ? 30.017  18.431  103.584 1.00 18.16 ? 47  SER 4 CA    1 
ATOM 6244 C C     . SER D 4 25  ? 29.452  19.757  104.076 1.00 18.16 ? 47  SER 4 C     1 
ATOM 6245 O O     . SER D 4 25  ? 28.612  20.348  103.391 1.00 18.16 ? 47  SER 4 O     1 
ATOM 6246 C CB    . SER D 4 25  ? 29.647  17.286  104.536 1.00 18.16 ? 47  SER 4 CB    1 
ATOM 6247 O OG    . SER D 4 25  ? 28.245  17.193  104.702 1.00 18.16 ? 47  SER 4 OG    1 
ATOM 6248 N N     . MET D 4 26  ? 29.905  20.227  105.246 1.00 15.47 ? 48  MET 4 N     1 
ATOM 6249 C CA    . MET D 4 26  ? 29.852  21.627  105.692 1.00 15.47 ? 48  MET 4 CA    1 
ATOM 6250 C C     . MET D 4 26  ? 28.407  22.146  105.759 1.00 15.47 ? 48  MET 4 C     1 
ATOM 6251 O O     . MET D 4 26  ? 27.949  22.950  104.944 1.00 15.47 ? 48  MET 4 O     1 
ATOM 6252 C CB    . MET D 4 26  ? 30.752  22.493  104.795 1.00 15.47 ? 48  MET 4 CB    1 
ATOM 6253 C CG    . MET D 4 26  ? 30.918  23.963  105.212 1.00 15.47 ? 48  MET 4 CG    1 
ATOM 6254 S SD    . MET D 4 26  ? 31.738  24.181  106.803 1.00 15.47 ? 48  MET 4 SD    1 
ATOM 6255 C CE    . MET D 4 26  ? 33.412  23.748  106.349 1.00 15.47 ? 48  MET 4 CE    1 
ATOM 6256 N N     . ASP D 4 27  ? 27.659  21.593  106.712 1.00 10.84 ? 49  ASP 4 N     1 
ATOM 6257 C CA    . ASP D 4 27  ? 26.284  22.028  106.944 1.00 10.84 ? 49  ASP 4 CA    1 
ATOM 6258 C C     . ASP D 4 27  ? 26.151  22.583  108.354 1.00 10.84 ? 49  ASP 4 C     1 
ATOM 6259 O O     . ASP D 4 27  ? 25.944  21.824  109.310 1.00 10.84 ? 49  ASP 4 O     1 
ATOM 6260 C CB    . ASP D 4 27  ? 25.295  20.882  106.724 1.00 10.84 ? 49  ASP 4 CB    1 
ATOM 6261 C CG    . ASP D 4 27  ? 23.858  21.359  106.676 1.00 10.84 ? 49  ASP 4 CG    1 
ATOM 6262 O OD1   . ASP D 4 27  ? 23.640  22.568  106.455 1.00 10.84 ? 49  ASP 4 OD1   1 
ATOM 6263 O OD2   . ASP D 4 27  ? 22.945  20.528  106.861 1.00 10.84 ? 49  ASP 4 OD2   1 
ATOM 6264 N N     . PRO D 4 28  ? 26.256  23.901  108.540 1.00 8.36  ? 50  PRO 4 N     1 
ATOM 6265 C CA    . PRO D 4 28  ? 26.041  24.474  109.872 1.00 8.36  ? 50  PRO 4 CA    1 
ATOM 6266 C C     . PRO D 4 28  ? 24.580  24.660  110.226 1.00 8.36  ? 50  PRO 4 C     1 
ATOM 6267 O O     . PRO D 4 28  ? 24.279  24.944  111.390 1.00 8.36  ? 50  PRO 4 O     1 
ATOM 6268 C CB    . PRO D 4 28  ? 26.759  25.822  109.782 1.00 8.36  ? 50  PRO 4 CB    1 
ATOM 6269 C CG    . PRO D 4 28  ? 26.631  26.198  108.358 1.00 8.36  ? 50  PRO 4 CG    1 
ATOM 6270 C CD    . PRO D 4 28  ? 26.637  24.926  107.556 1.00 8.36  ? 50  PRO 4 CD    1 
ATOM 6271 N N     . SER D 4 29  ? 23.672  24.480  109.269 1.00 7.58  ? 51  SER 4 N     1 
ATOM 6272 C CA    . SER D 4 29  ? 22.264  24.824  109.400 1.00 7.58  ? 51  SER 4 CA    1 
ATOM 6273 C C     . SER D 4 29  ? 21.516  23.986  110.419 1.00 7.58  ? 51  SER 4 C     1 
ATOM 6274 O O     . SER D 4 29  ? 20.499  24.461  110.928 1.00 7.58  ? 51  SER 4 O     1 
ATOM 6275 C CB    . SER D 4 29  ? 21.575  24.706  108.044 1.00 7.58  ? 51  SER 4 CB    1 
ATOM 6276 O OG    . SER D 4 29  ? 21.908  25.803  107.215 1.00 7.58  ? 51  SER 4 OG    1 
ATOM 6277 N N     . LYS D 4 30  ? 21.968  22.777  110.745 1.00 6.86  ? 52  LYS 4 N     1 
ATOM 6278 C CA    . LYS D 4 30  ? 21.279  21.985  111.751 1.00 6.86  ? 52  LYS 4 CA    1 
ATOM 6279 C C     . LYS D 4 30  ? 21.623  22.396  113.173 1.00 6.86  ? 52  LYS 4 C     1 
ATOM 6280 O O     . LYS D 4 30  ? 20.980  21.920  114.109 1.00 6.86  ? 52  LYS 4 O     1 
ATOM 6281 C CB    . LYS D 4 30  ? 21.552  20.490  111.558 1.00 6.86  ? 52  LYS 4 CB    1 
ATOM 6282 C CG    . LYS D 4 30  ? 22.994  20.048  111.507 1.00 6.86  ? 52  LYS 4 CG    1 
ATOM 6283 C CD    . LYS D 4 30  ? 23.019  18.529  111.501 1.00 6.86  ? 52  LYS 4 CD    1 
ATOM 6284 C CE    . LYS D 4 30  ? 24.368  17.959  111.165 1.00 6.86  ? 52  LYS 4 CE    1 
ATOM 6285 N NZ    . LYS D 4 30  ? 24.677  18.021  109.714 1.00 6.86  ? 52  LYS 4 NZ    1 
ATOM 6286 N N     . PHE D 4 31  ? 22.594  23.279  113.358 1.00 6.31  ? 53  PHE 4 N     1 
ATOM 6287 C CA    . PHE D 4 31  ? 22.836  23.911  114.645 1.00 6.31  ? 53  PHE 4 CA    1 
ATOM 6288 C C     . PHE D 4 31  ? 22.445  25.377  114.651 1.00 6.31  ? 53  PHE 4 C     1 
ATOM 6289 O O     . PHE D 4 31  ? 21.921  25.871  115.649 1.00 6.31  ? 53  PHE 4 O     1 
ATOM 6290 C CB    . PHE D 4 31  ? 24.312  23.775  115.033 1.00 6.31  ? 53  PHE 4 CB    1 
ATOM 6291 C CG    . PHE D 4 31  ? 24.914  22.445  114.683 1.00 6.31  ? 53  PHE 4 CG    1 
ATOM 6292 C CD1   . PHE D 4 31  ? 24.592  21.311  115.402 1.00 6.31  ? 53  PHE 4 CD1   1 
ATOM 6293 C CD2   . PHE D 4 31  ? 25.808  22.332  113.630 1.00 6.31  ? 53  PHE 4 CD2   1 
ATOM 6294 C CE1   . PHE D 4 31  ? 25.140  20.091  115.080 1.00 6.31  ? 53  PHE 4 CE1   1 
ATOM 6295 C CE2   . PHE D 4 31  ? 26.363  21.112  113.303 1.00 6.31  ? 53  PHE 4 CE2   1 
ATOM 6296 C CZ    . PHE D 4 31  ? 26.030  19.989  114.030 1.00 6.31  ? 53  PHE 4 CZ    1 
ATOM 6297 N N     . THR D 4 32  ? 22.673  26.078  113.542 1.00 6.76  ? 54  THR 4 N     1 
ATOM 6298 C CA    . THR D 4 32  ? 22.404  27.508  113.480 1.00 6.76  ? 54  THR 4 CA    1 
ATOM 6299 C C     . THR D 4 32  ? 20.932  27.808  113.220 1.00 6.76  ? 54  THR 4 C     1 
ATOM 6300 O O     . THR D 4 32  ? 20.405  28.794  113.738 1.00 6.76  ? 54  THR 4 O     1 
ATOM 6301 C CB    . THR D 4 32  ? 23.284  28.160  112.417 1.00 6.76  ? 54  THR 4 CB    1 
ATOM 6302 O OG1   . THR D 4 32  ? 23.009  27.572  111.144 1.00 6.76  ? 54  THR 4 OG1   1 
ATOM 6303 C CG2   . THR D 4 32  ? 24.739  27.956  112.744 1.00 6.76  ? 54  THR 4 CG2   1 
ATOM 6304 N N     . GLU D 4 33  ? 20.248  26.994  112.412 1.00 7.01  ? 55  GLU 4 N     1 
ATOM 6305 C CA    . GLU D 4 33  ? 18.816  27.170  112.164 1.00 7.01  ? 55  GLU 4 CA    1 
ATOM 6306 C C     . GLU D 4 33  ? 18.071  25.856  112.383 1.00 7.01  ? 55  GLU 4 C     1 
ATOM 6307 O O     . GLU D 4 33  ? 17.615  25.233  111.415 1.00 7.01  ? 55  GLU 4 O     1 
ATOM 6308 C CB    . GLU D 4 33  ? 18.525  27.657  110.745 1.00 7.01  ? 55  GLU 4 CB    1 
ATOM 6309 C CG    . GLU D 4 33  ? 19.001  29.048  110.391 1.00 7.01  ? 55  GLU 4 CG    1 
ATOM 6310 C CD    . GLU D 4 33  ? 20.452  29.072  109.978 1.00 7.01  ? 55  GLU 4 CD    1 
ATOM 6311 O OE1   . GLU D 4 33  ? 21.076  27.995  109.901 1.00 7.01  ? 55  GLU 4 OE1   1 
ATOM 6312 O OE2   . GLU D 4 33  ? 20.980  30.165  109.734 1.00 7.01  ? 55  GLU 4 OE2   1 
ATOM 6313 N N     . PRO D 4 34  ? 17.918  25.398  113.639 1.00 6.37  ? 56  PRO 4 N     1 
ATOM 6314 C CA    . PRO D 4 34  ? 17.157  24.174  113.903 1.00 6.37  ? 56  PRO 4 CA    1 
ATOM 6315 C C     . PRO D 4 34  ? 15.672  24.434  114.143 1.00 6.37  ? 56  PRO 4 C     1 
ATOM 6316 O O     . PRO D 4 34  ? 15.070  23.894  115.071 1.00 6.37  ? 56  PRO 4 O     1 
ATOM 6317 C CB    . PRO D 4 34  ? 17.842  23.625  115.157 1.00 6.37  ? 56  PRO 4 CB    1 
ATOM 6318 C CG    . PRO D 4 34  ? 18.217  24.857  115.905 1.00 6.37  ? 56  PRO 4 CG    1 
ATOM 6319 C CD    . PRO D 4 34  ? 18.380  25.991  114.907 1.00 6.37  ? 56  PRO 4 CD    1 
ATOM 6320 N N     . VAL D 4 35  ? 15.063  25.243  113.293 1.00 6.43  ? 57  VAL 4 N     1 
ATOM 6321 C CA    . VAL D 4 35  ? 13.709  25.714  113.524 1.00 6.43  ? 57  VAL 4 CA    1 
ATOM 6322 C C     . VAL D 4 35  ? 12.744  25.021  112.572 1.00 6.43  ? 57  VAL 4 C     1 
ATOM 6323 O O     . VAL D 4 35  ? 13.124  24.485  111.530 1.00 6.43  ? 57  VAL 4 O     1 
ATOM 6324 C CB    . VAL D 4 35  ? 13.610  27.248  113.397 1.00 6.43  ? 57  VAL 4 CB    1 
ATOM 6325 C CG1   . VAL D 4 35  ? 14.405  27.918  114.498 1.00 6.43  ? 57  VAL 4 CG1   1 
ATOM 6326 C CG2   . VAL D 4 35  ? 14.105  27.689  112.043 1.00 6.43  ? 57  VAL 4 CG2   1 
ATOM 6327 N N     . LYS D 4 36  ? 11.464  25.029  112.944 1.00 6.36  ? 58  LYS 4 N     1 
ATOM 6328 C CA    . LYS D 4 36  ? 10.451  24.338  112.157 1.00 6.36  ? 58  LYS 4 CA    1 
ATOM 6329 C C     . LYS D 4 36  ? 10.014  25.162  110.953 1.00 6.36  ? 58  LYS 4 C     1 
ATOM 6330 O O     . LYS D 4 36  ? 9.981   24.660  109.826 1.00 6.36  ? 58  LYS 4 O     1 
ATOM 6331 C CB    . LYS D 4 36  ? 9.248   23.992  113.034 1.00 6.36  ? 58  LYS 4 CB    1 
ATOM 6332 C CG    . LYS D 4 36  ? 8.165   23.268  112.280 1.00 6.36  ? 58  LYS 4 CG    1 
ATOM 6333 C CD    . LYS D 4 36  ? 6.998   22.925  113.158 1.00 6.36  ? 58  LYS 4 CD    1 
ATOM 6334 C CE    . LYS D 4 36  ? 5.892   22.303  112.340 1.00 6.36  ? 58  LYS 4 CE    1 
ATOM 6335 N NZ    . LYS D 4 36  ? 5.286   23.290  111.415 1.00 6.36  ? 58  LYS 4 NZ    1 
ATOM 6336 N N     . ASP D 4 37  ? 9.664   26.425  111.170 1.00 8.63  ? 59  ASP 4 N     1 
ATOM 6337 C CA    . ASP D 4 37  ? 9.354   27.316  110.062 1.00 8.63  ? 59  ASP 4 CA    1 
ATOM 6338 C C     . ASP D 4 37  ? 10.620  28.002  109.576 1.00 8.63  ? 59  ASP 4 C     1 
ATOM 6339 O O     . ASP D 4 37  ? 11.379  28.560  110.371 1.00 8.63  ? 59  ASP 4 O     1 
ATOM 6340 C CB    . ASP D 4 37  ? 8.327   28.366  110.480 1.00 8.63  ? 59  ASP 4 CB    1 
ATOM 6341 C CG    . ASP D 4 37  ? 7.180   27.777  111.261 1.00 8.63  ? 59  ASP 4 CG    1 
ATOM 6342 O OD1   . ASP D 4 37  ? 6.713   28.433  112.216 1.00 8.63  ? 59  ASP 4 OD1   1 
ATOM 6343 O OD2   . ASP D 4 37  ? 6.749   26.655  110.923 1.00 8.63  ? 59  ASP 4 OD2   1 
ATOM 6344 N N     . LEU D 4 38  ? 10.839  27.945  108.263 1.00 10.32 ? 60  LEU 4 N     1 
ATOM 6345 C CA    . LEU D 4 38  ? 12.003  28.564  107.642 1.00 10.32 ? 60  LEU 4 CA    1 
ATOM 6346 C C     . LEU D 4 38  ? 11.972  30.070  107.838 1.00 10.32 ? 60  LEU 4 C     1 
ATOM 6347 O O     . LEU D 4 38  ? 10.938  30.713  107.643 1.00 10.32 ? 60  LEU 4 O     1 
ATOM 6348 C CB    . LEU D 4 38  ? 12.043  28.236  106.153 1.00 10.32 ? 60  LEU 4 CB    1 
ATOM 6349 C CG    . LEU D 4 38  ? 13.236  28.770  105.367 1.00 10.32 ? 60  LEU 4 CG    1 
ATOM 6350 C CD1   . LEU D 4 38  ? 14.415  27.823  105.490 1.00 10.32 ? 60  LEU 4 CD1   1 
ATOM 6351 C CD2   . LEU D 4 38  ? 12.858  28.987  103.914 1.00 10.32 ? 60  LEU 4 CD2   1 
ATOM 6352 N N     . MET D 4 39  ? 13.108  30.628  108.230 1.00 11.06 ? 61  MET 4 N     1 
ATOM 6353 C CA    . MET D 4 39  ? 13.196  32.018  108.634 1.00 11.06 ? 61  MET 4 CA    1 
ATOM 6354 C C     . MET D 4 39  ? 14.117  32.754  107.674 1.00 11.06 ? 61  MET 4 C     1 
ATOM 6355 O O     . MET D 4 39  ? 15.334  32.551  107.696 1.00 11.06 ? 61  MET 4 O     1 
ATOM 6356 C CB    . MET D 4 39  ? 13.700  32.111  110.068 1.00 11.06 ? 61  MET 4 CB    1 
ATOM 6357 C CG    . MET D 4 39  ? 13.718  33.490  110.643 1.00 11.06 ? 61  MET 4 CG    1 
ATOM 6358 S SD    . MET D 4 39  ? 14.321  33.354  112.320 1.00 11.06 ? 61  MET 4 SD    1 
ATOM 6359 C CE    . MET D 4 39  ? 12.891  32.580  113.030 1.00 11.06 ? 61  MET 4 CE    1 
ATOM 6360 N N     . LEU D 4 40  ? 13.534  33.594  106.830 1.00 11.13 ? 62  LEU 4 N     1 
ATOM 6361 C CA    . LEU D 4 40  ? 14.299  34.377  105.878 1.00 11.13 ? 62  LEU 4 CA    1 
ATOM 6362 C C     . LEU D 4 40  ? 15.032  35.504  106.592 1.00 11.13 ? 62  LEU 4 C     1 
ATOM 6363 O O     . LEU D 4 40  ? 14.704  35.887  107.715 1.00 11.13 ? 62  LEU 4 O     1 
ATOM 6364 C CB    . LEU D 4 40  ? 13.387  34.942  104.793 1.00 11.13 ? 62  LEU 4 CB    1 
ATOM 6365 C CG    . LEU D 4 40  ? 12.695  33.921  103.892 1.00 11.13 ? 62  LEU 4 CG    1 
ATOM 6366 C CD1   . LEU D 4 40  ? 11.947  34.632  102.780 1.00 11.13 ? 62  LEU 4 CD1   1 
ATOM 6367 C CD2   . LEU D 4 40  ? 13.700  32.936  103.318 1.00 11.13 ? 62  LEU 4 CD2   1 
ATOM 6368 N N     . LYS D 4 41  ? 16.035  36.041  105.918 1.00 9.24  ? 63  LYS 4 N     1 
ATOM 6369 C CA    . LYS D 4 41  ? 16.864  37.108  106.461 1.00 9.24  ? 63  LYS 4 CA    1 
ATOM 6370 C C     . LYS D 4 41  ? 16.413  38.408  105.810 1.00 9.24  ? 63  LYS 4 C     1 
ATOM 6371 O O     . LYS D 4 41  ? 16.440  38.543  104.585 1.00 9.24  ? 63  LYS 4 O     1 
ATOM 6372 C CB    . LYS D 4 41  ? 18.335  36.819  106.198 1.00 9.24  ? 63  LYS 4 CB    1 
ATOM 6373 C CG    . LYS D 4 41  ? 19.287  37.645  107.009 1.00 9.24  ? 63  LYS 4 CG    1 
ATOM 6374 C CD    . LYS D 4 41  ? 20.687  37.142  106.816 1.00 9.24  ? 63  LYS 4 CD    1 
ATOM 6375 C CE    . LYS D 4 41  ? 21.180  37.455  105.420 1.00 9.24  ? 63  LYS 4 CE    1 
ATOM 6376 N NZ    . LYS D 4 41  ? 22.572  36.990  105.219 1.00 9.24  ? 63  LYS 4 NZ    1 
ATOM 6377 N N     . GLY D 4 42  ? 15.993  39.363  106.631 1.00 8.96  ? 64  GLY 4 N     1 
ATOM 6378 C CA    . GLY D 4 42  ? 15.413  40.586  106.121 1.00 8.96  ? 64  GLY 4 CA    1 
ATOM 6379 C C     . GLY D 4 42  ? 13.959  40.689  106.512 1.00 8.96  ? 64  GLY 4 C     1 
ATOM 6380 O O     . GLY D 4 42  ? 13.459  41.771  106.832 1.00 8.96  ? 64  GLY 4 O     1 
ATOM 6381 N N     . ALA D 4 43  ? 13.273  39.553  106.489 1.00 9.82  ? 65  ALA 4 N     1 
ATOM 6382 C CA    . ALA D 4 43  ? 11.906  39.490  106.962 1.00 9.82  ? 65  ALA 4 CA    1 
ATOM 6383 C C     . ALA D 4 43  ? 11.881  39.616  108.482 1.00 9.82  ? 65  ALA 4 C     1 
ATOM 6384 O O     . ALA D 4 43  ? 12.884  39.340  109.146 1.00 9.82  ? 65  ALA 4 O     1 
ATOM 6385 C CB    . ALA D 4 43  ? 11.259  38.177  106.537 1.00 9.82  ? 65  ALA 4 CB    1 
ATOM 6386 N N     . PRO D 4 44  ? 10.771  40.080  109.055 1.00 10.72 ? 66  PRO 4 N     1 
ATOM 6387 C CA    . PRO D 4 44  ? 10.614  39.983  110.509 1.00 10.72 ? 66  PRO 4 CA    1 
ATOM 6388 C C     . PRO D 4 44  ? 10.584  38.531  110.951 1.00 10.72 ? 66  PRO 4 C     1 
ATOM 6389 O O     . PRO D 4 44  ? 10.030  37.669  110.266 1.00 10.72 ? 66  PRO 4 O     1 
ATOM 6390 C CB    . PRO D 4 44  ? 9.277   40.685  110.776 1.00 10.72 ? 66  PRO 4 CB    1 
ATOM 6391 C CG    . PRO D 4 44  ? 8.616   40.798  109.443 1.00 10.72 ? 66  PRO 4 CG    1 
ATOM 6392 C CD    . PRO D 4 44  ? 9.711   40.902  108.450 1.00 10.72 ? 66  PRO 4 CD    1 
ATOM 6393 N N     . ALA D 4 45  ? 11.219  38.265  112.092 1.00 12.39 ? 67  ALA 4 N     1 
ATOM 6394 C CA    . ALA D 4 45  ? 11.312  36.898  112.584 1.00 12.39 ? 67  ALA 4 CA    1 
ATOM 6395 C C     . ALA D 4 45  ? 9.965   36.380  113.052 1.00 12.39 ? 67  ALA 4 C     1 
ATOM 6396 O O     . ALA D 4 45  ? 9.647   35.203  112.853 1.00 12.39 ? 67  ALA 4 O     1 
ATOM 6397 C CB    . ALA D 4 45  ? 12.330  36.818  113.719 1.00 12.39 ? 67  ALA 4 CB    1 
ATOM 6398 N N     . LEU D 4 46  ? 9.162   37.244  113.659 1.00 14.75 ? 68  LEU 4 N     1 
ATOM 6399 C CA    . LEU D 4 46  ? 7.876   36.872  114.222 1.00 14.75 ? 68  LEU 4 CA    1 
ATOM 6400 C C     . LEU D 4 46  ? 6.748   37.592  113.508 1.00 14.75 ? 68  LEU 4 C     1 
ATOM 6401 O O     . LEU D 4 46  ? 6.899   38.754  113.118 1.00 14.75 ? 68  LEU 4 O     1 
ATOM 6402 C CB    . LEU D 4 46  ? 7.823   37.159  115.720 1.00 14.75 ? 68  LEU 4 CB    1 
ATOM 6403 C CG    . LEU D 4 46  ? 8.309   36.091  116.691 1.00 14.75 ? 68  LEU 4 CG    1 
ATOM 6404 C CD1   . LEU D 4 46  ? 7.351   34.962  116.474 1.00 14.75 ? 68  LEU 4 CD1   1 
ATOM 6405 C CD2   . LEU D 4 46  ? 9.729   35.619  116.506 1.00 14.75 ? 68  LEU 4 CD2   1 
ATOM 6406 N N     . ASN D 4 47  ? 5.627   36.883  113.354 1.00 21.00 ? 69  ASN 4 N     1 
ATOM 6407 C CA    . ASN D 4 47  ? 4.412   37.329  112.665 1.00 21.00 ? 69  ASN 4 CA    1 
ATOM 6408 C C     . ASN D 4 47  ? 4.696   37.765  111.234 1.00 21.00 ? 69  ASN 4 C     1 
ATOM 6409 O O     . ASN D 4 47  ? 5.516   37.157  110.548 1.00 21.00 ? 69  ASN 4 O     1 
ATOM 6410 C CB    . ASN D 4 47  ? 3.725   38.457  113.441 1.00 21.00 ? 69  ASN 4 CB    1 
ATOM 6411 C CG    . ASN D 4 47  ? 2.263   38.601  113.084 1.00 21.00 ? 69  ASN 4 CG    1 
ATOM 6412 O OD1   . ASN D 4 47  ? 1.440   37.774  113.468 1.00 21.00 ? 69  ASN 4 OD1   1 
ATOM 6413 N ND2   . ASN D 4 47  ? 1.930   39.660  112.355 1.00 21.00 ? 69  ASN 4 ND2   1 
ATOM 6414 P P     . A   E 5 1   ? 0.751   18.254  109.454 1.00 76.88 ? 1   A   A P     1 
ATOM 6415 O OP1   . A   E 5 1   ? -0.042  17.694  108.330 1.00 78.59 ? 1   A   A OP1   1 
ATOM 6416 O OP2   . A   E 5 1   ? 0.227   19.450  110.170 1.00 75.20 ? 1   A   A OP2   1 
ATOM 6417 O "O5'" . A   E 5 1   ? 2.286   18.469  109.050 1.00 78.76 ? 1   A   A "O5'" 1 
ATOM 6418 C "C5'" . A   E 5 1   ? 3.402   18.000  109.861 1.00 77.93 ? 1   A   A "C5'" 1 
ATOM 6419 C "C4'" . A   E 5 1   ? 4.240   19.159  110.332 1.00 78.66 ? 1   A   A "C4'" 1 
ATOM 6420 O "O4'" . A   E 5 1   ? 5.294   18.669  111.199 1.00 79.49 ? 1   A   A "O4'" 1 
ATOM 6421 C "C3'" . A   E 5 1   ? 4.970   19.938  109.249 1.00 78.23 ? 1   A   A "C3'" 1 
ATOM 6422 O "O3'" . A   E 5 1   ? 4.223   20.937  108.541 1.00 77.17 ? 1   A   A "O3'" 1 
ATOM 6423 C "C2'" . A   E 5 1   ? 6.126   20.522  110.045 1.00 79.34 ? 1   A   A "C2'" 1 
ATOM 6424 O "O2'" . A   E 5 1   ? 5.710   21.595  110.858 1.00 79.34 ? 1   A   A "O2'" 1 
ATOM 6425 C "C1'" . A   E 5 1   ? 6.510   19.317  110.892 1.00 78.22 ? 1   A   A "C1'" 1 
ATOM 6426 N N9    . A   E 5 1   ? 7.383   18.418  110.141 1.00 20.00 ? 1   A   A N9    1 
ATOM 6427 C C8    . A   E 5 1   ? 8.475   18.812  109.405 1.00 20.00 ? 1   A   A C8    1 
ATOM 6428 N N7    . A   E 5 1   ? 9.098   17.823  108.812 1.00 20.00 ? 1   A   A N7    1 
ATOM 6429 C C5    . A   E 5 1   ? 8.371   16.701  109.187 1.00 20.00 ? 1   A   A C5    1 
ATOM 6430 C C6    . A   E 5 1   ? 8.522   15.336  108.891 1.00 20.00 ? 1   A   A C6    1 
ATOM 6431 N N6    . A   E 5 1   ? 9.491   14.849  108.112 1.00 20.00 ? 1   A   A N6    1 
ATOM 6432 N N1    . A   E 5 1   ? 7.627   14.475  109.424 1.00 20.00 ? 1   A   A N1    1 
ATOM 6433 C C2    . A   E 5 1   ? 6.659   14.964  110.208 1.00 20.00 ? 1   A   A C2    1 
ATOM 6434 N N3    . A   E 5 1   ? 6.413   16.223  110.558 1.00 20.00 ? 1   A   A N3    1 
ATOM 6435 C C4    . A   E 5 1   ? 7.315   17.053  110.008 1.00 20.00 ? 1   A   A C4    1 
ATOM 6436 P P     . U   E 5 2   ? 4.921   21.817  107.335 1.00 76.88 ? 2   U   A P     1 
ATOM 6437 O OP1   . U   E 5 2   ? 6.297   21.305  107.057 1.00 75.20 ? 2   U   A OP1   1 
ATOM 6438 O OP2   . U   E 5 2   ? 4.741   23.265  107.619 1.00 78.59 ? 2   U   A OP2   1 
ATOM 6439 O "O5'" . U   E 5 2   ? 4.204   21.389  105.988 1.00 78.76 ? 2   U   A "O5'" 1 
ATOM 6440 C "C5'" . U   E 5 2   ? 4.471   20.097  105.445 1.00 77.93 ? 2   U   A "C5'" 1 
ATOM 6441 C "C4'" . U   E 5 2   ? 3.232   19.254  105.614 1.00 78.66 ? 2   U   A "C4'" 1 
ATOM 6442 O "O4'" . U   E 5 2   ? 2.330   19.658  104.571 1.00 79.49 ? 2   U   A "O4'" 1 
ATOM 6443 C "C3'" . U   E 5 2   ? 3.384   17.733  105.486 1.00 78.23 ? 2   U   A "C3'" 1 
ATOM 6444 O "O3'" . U   E 5 2   ? 3.944   17.103  106.644 1.00 77.17 ? 2   U   A "O3'" 1 
ATOM 6445 C "C2'" . U   E 5 2   ? 2.025   17.318  104.954 1.00 79.34 ? 2   U   A "C2'" 1 
ATOM 6446 O "O2'" . U   E 5 2   ? 1.044   17.276  105.978 1.00 79.34 ? 2   U   A "O2'" 1 
ATOM 6447 C "C1'" . U   E 5 2   ? 1.683   18.508  104.055 1.00 78.22 ? 2   U   A "C1'" 1 
ATOM 6448 N N1    . U   E 5 2   ? 2.013   18.406  102.620 1.00 20.00 ? 2   U   A N1    1 
ATOM 6449 C C2    . U   E 5 2   ? 1.401   19.302  101.783 1.00 20.00 ? 2   U   A C2    1 
ATOM 6450 O O2    . U   E 5 2   ? 0.635   20.149  102.184 1.00 20.00 ? 2   U   A O2    1 
ATOM 6451 N N3    . U   E 5 2   ? 1.727   19.180  100.456 1.00 20.00 ? 2   U   A N3    1 
ATOM 6452 C C4    . U   E 5 2   ? 2.599   18.281  99.891  1.00 20.00 ? 2   U   A C4    1 
ATOM 6453 O O4    . U   E 5 2   ? 2.783   18.303  98.673  1.00 20.00 ? 2   U   A O4    1 
ATOM 6454 C C5    . U   E 5 2   ? 3.216   17.388  100.827 1.00 20.00 ? 2   U   A C5    1 
ATOM 6455 C C6    . U   E 5 2   ? 2.897   17.464  102.121 1.00 20.00 ? 2   U   A C6    1 
ATOM 6456 P P     . U   E 5 3   ? 4.823   15.749  106.462 1.00 76.88 ? 3   U   A P     1 
ATOM 6457 O OP1   . U   E 5 3   ? 6.271   16.099  106.617 1.00 78.59 ? 3   U   A OP1   1 
ATOM 6458 O OP2   . U   E 5 3   ? 4.288   14.982  105.304 1.00 75.20 ? 3   U   A OP2   1 
ATOM 6459 O "O5'" . U   E 5 3   ? 4.536   14.907  107.779 1.00 78.76 ? 3   U   A "O5'" 1 
ATOM 6460 C "C5'" . U   E 5 3   ? 4.097   13.518  107.761 1.00 77.93 ? 3   U   A "C5'" 1 
ATOM 6461 C "C4'" . U   E 5 3   ? 2.862   13.360  108.613 1.00 78.66 ? 3   U   A "C4'" 1 
ATOM 6462 O "O4'" . U   E 5 3   ? 1.937   14.384  108.166 1.00 79.49 ? 3   U   A "O4'" 1 
ATOM 6463 C "C3'" . U   E 5 3   ? 2.091   12.055  108.503 1.00 78.23 ? 3   U   A "C3'" 1 
ATOM 6464 O "O3'" . U   E 5 3   ? 2.395   11.070  109.470 1.00 77.17 ? 3   U   A "O3'" 1 
ATOM 6465 C "C2'" . U   E 5 3   ? 0.643   12.478  108.688 1.00 79.34 ? 3   U   A "C2'" 1 
ATOM 6466 O "O2'" . U   E 5 3   ? 0.331   12.622  110.063 1.00 79.34 ? 3   U   A "O2'" 1 
ATOM 6467 C "C1'" . U   E 5 3   ? 0.631   13.861  108.067 1.00 78.22 ? 3   U   A "C1'" 1 
ATOM 6468 N N1    . U   E 5 3   ? 0.192   13.937  106.672 1.00 20.00 ? 3   U   A N1    1 
ATOM 6469 C C2    . U   E 5 3   ? -0.986  14.606  106.444 1.00 20.00 ? 3   U   A C2    1 
ATOM 6470 O O2    . U   E 5 3   ? -1.648  15.097  107.346 1.00 20.00 ? 3   U   A O2    1 
ATOM 6471 N N3    . U   E 5 3   ? -1.363  14.677  105.127 1.00 20.00 ? 3   U   A N3    1 
ATOM 6472 C C4    . U   E 5 3   ? -0.697  14.170  104.038 1.00 20.00 ? 3   U   A C4    1 
ATOM 6473 O O4    . U   E 5 3   ? -1.170  14.333  102.908 1.00 20.00 ? 3   U   A O4    1 
ATOM 6474 C C5    . U   E 5 3   ? 0.535   13.515  104.357 1.00 20.00 ? 3   U   A C5    1 
ATOM 6475 C C6    . U   E 5 3   ? 0.934   13.441  105.630 1.00 20.00 ? 3   U   A C6    1 
ATOM 6476 P P     . U   E 5 4   ? 2.049   9.516   109.169 1.00 76.88 ? 4   U   A P     1 
ATOM 6477 O OP1   . U   E 5 4   ? 2.660   8.670   110.210 1.00 78.59 ? 4   U   A OP1   1 
ATOM 6478 O OP2   . U   E 5 4   ? 2.422   9.238   107.752 1.00 75.20 ? 4   U   A OP2   1 
ATOM 6479 O "O5'" . U   E 5 4   ? 0.458   9.388   109.305 1.00 78.76 ? 4   U   A "O5'" 1 
ATOM 6480 C "C5'" . U   E 5 4   ? -0.170  9.286   110.594 1.00 77.93 ? 4   U   A "C5'" 1 
ATOM 6481 C "C4'" . U   E 5 4   ? -1.653  9.577   110.505 1.00 78.66 ? 4   U   A "C4'" 1 
ATOM 6482 O "O4'" . U   E 5 4   ? -1.886  10.754  109.690 1.00 79.49 ? 4   U   A "O4'" 1 
ATOM 6483 C "C3'" . U   E 5 4   ? -2.510  8.493   109.866 1.00 78.23 ? 4   U   A "C3'" 1 
ATOM 6484 O "O3'" . U   E 5 4   ? -3.041  7.743   110.946 1.00 77.17 ? 4   U   A "O3'" 1 
ATOM 6485 C "C2'" . U   E 5 4   ? -3.718  9.271   109.355 1.00 79.34 ? 4   U   A "C2'" 1 
ATOM 6486 O "O2'" . U   E 5 4   ? -4.679  9.418   110.381 1.00 79.34 ? 4   U   A "O2'" 1 
ATOM 6487 C "C1'" . U   E 5 4   ? -3.108  10.620  108.984 1.00 78.22 ? 4   U   A "C1'" 1 
ATOM 6488 N N1    . U   E 5 4   ? -2.847  10.761  107.544 1.00 20.00 ? 4   U   A N1    1 
ATOM 6489 C C2    . U   E 5 4   ? -3.852  11.304  106.769 1.00 20.00 ? 4   U   A C2    1 
ATOM 6490 O O2    . U   E 5 4   ? -4.926  11.658  107.227 1.00 20.00 ? 4   U   A O2    1 
ATOM 6491 N N3    . U   E 5 4   ? -3.553  11.407  105.436 1.00 20.00 ? 4   U   A N3    1 
ATOM 6492 C C4    . U   E 5 4   ? -2.380  11.055  104.808 1.00 20.00 ? 4   U   A C4    1 
ATOM 6493 O O4    . U   E 5 4   ? -2.273  11.216  103.591 1.00 20.00 ? 4   U   A O4    1 
ATOM 6494 C C5    . U   E 5 4   ? -1.384  10.507  105.676 1.00 20.00 ? 4   U   A C5    1 
ATOM 6495 C C6    . U   E 5 4   ? -1.646  10.380  106.981 1.00 20.00 ? 4   U   A C6    1 
ATOM 6496 P P     . U   E 5 5   ? -2.588  6.219   111.227 1.00 76.88 ? 5   U   A P     1 
ATOM 6497 O OP1   . U   E 5 5   ? -2.170  6.133   112.654 1.00 78.59 ? 5   U   A OP1   1 
ATOM 6498 O OP2   . U   E 5 5   ? -1.650  5.782   110.148 1.00 75.20 ? 5   U   A OP2   1 
ATOM 6499 O "O5'" . U   E 5 5   ? -3.962  5.421   111.088 1.00 78.76 ? 5   U   A "O5'" 1 
ATOM 6500 C "C5'" . U   E 5 5   ? -4.308  4.749   109.864 1.00 77.93 ? 5   U   A "C5'" 1 
ATOM 6501 C "C4'" . U   E 5 5   ? -5.668  5.187   109.377 1.00 78.66 ? 5   U   A "C4'" 1 
ATOM 6502 O "O4'" . U   E 5 5   ? -5.570  6.545   108.871 1.00 79.49 ? 5   U   A "O4'" 1 
ATOM 6503 C "C3'" . U   E 5 5   ? -6.230  4.364   108.221 1.00 78.23 ? 5   U   A "C3'" 1 
ATOM 6504 O "O3'" . U   E 5 5   ? -6.961  3.224   108.671 1.00 77.17 ? 5   U   A "O3'" 1 
ATOM 6505 C "C2'" . U   E 5 5   ? -7.108  5.368   107.472 1.00 79.34 ? 5   U   A "C2'" 1 
ATOM 6506 O "O2'" . U   E 5 5   ? -8.457  5.442   107.884 1.00 79.34 ? 5   U   A "O2'" 1 
ATOM 6507 C "C1'" . U   E 5 5   ? -6.385  6.695   107.723 1.00 78.22 ? 5   U   A "C1'" 1 
ATOM 6508 N N1    . U   E 5 5   ? -5.536  7.126   106.603 1.00 20.00 ? 5   U   A N1    1 
ATOM 6509 C C2    . U   E 5 5   ? -6.126  7.854   105.589 1.00 20.00 ? 5   U   A C2    1 
ATOM 6510 O O2    . U   E 5 5   ? -7.311  8.148   105.586 1.00 20.00 ? 5   U   A O2    1 
ATOM 6511 N N3    . U   E 5 5   ? -5.274  8.221   104.577 1.00 20.00 ? 5   U   A N3    1 
ATOM 6512 C C4    . U   E 5 5   ? -3.927  7.936   104.472 1.00 20.00 ? 5   U   A C4    1 
ATOM 6513 O O4    . U   E 5 5   ? -3.294  8.342   103.498 1.00 20.00 ? 5   U   A O4    1 
ATOM 6514 C C5    . U   E 5 5   ? -3.394  7.189   105.562 1.00 20.00 ? 5   U   A C5    1 
ATOM 6515 C C6    . U   E 5 5   ? -4.196  6.816   106.563 1.00 20.00 ? 5   U   A C6    1 
ATOM 6516 P P     . U   E 5 6   ? -7.048  1.904   107.749 1.00 76.88 ? 6   U   A P     1 
ATOM 6517 O OP1   . U   E 5 6   ? -7.708  0.821   108.527 1.00 78.59 ? 6   U   A OP1   1 
ATOM 6518 O OP2   . U   E 5 6   ? -5.709  1.670   107.157 1.00 75.20 ? 6   U   A OP2   1 
ATOM 6519 O "O5'" . U   E 5 6   ? -8.023  2.339   106.566 1.00 78.76 ? 6   U   A "O5'" 1 
ATOM 6520 C "C5'" . U   E 5 6   ? -9.427  2.025   106.567 1.00 77.93 ? 6   U   A "C5'" 1 
ATOM 6521 C "C4'" . U   E 5 6   ? -10.029 2.429   105.243 1.00 78.66 ? 6   U   A "C4'" 1 
ATOM 6522 O "O4'" . U   E 5 6   ? -9.408  3.671   104.828 1.00 79.49 ? 6   U   A "O4'" 1 
ATOM 6523 C "C3'" . U   E 5 6   ? -9.811  1.440   104.101 1.00 78.23 ? 6   U   A "C3'" 1 
ATOM 6524 O "O3'" . U   E 5 6   ? -10.965 0.615   103.925 1.00 77.17 ? 6   U   A "O3'" 1 
ATOM 6525 C "C2'" . U   E 5 6   ? -9.684  2.329   102.859 1.00 79.34 ? 6   U   A "C2'" 1 
ATOM 6526 O "O2'" . U   E 5 6   ? -10.856 2.485   102.082 1.00 79.34 ? 6   U   A "O2'" 1 
ATOM 6527 C "C1'" . U   E 5 6   ? -9.236  3.680   103.426 1.00 78.22 ? 6   U   A "C1'" 1 
ATOM 6528 N N1    . U   E 5 6   ? -7.837  4.030   103.131 1.00 20.00 ? 6   U   A N1    1 
ATOM 6529 C C2    . U   E 5 6   ? -7.490  4.287   101.816 1.00 20.00 ? 6   U   A C2    1 
ATOM 6530 O O2    . U   E 5 6   ? -8.287  4.233   100.892 1.00 20.00 ? 6   U   A O2    1 
ATOM 6531 N N3    . U   E 5 6   ? -6.173  4.617   101.625 1.00 20.00 ? 6   U   A N3    1 
ATOM 6532 C C4    . U   E 5 6   ? -5.193  4.738   102.587 1.00 20.00 ? 6   U   A C4    1 
ATOM 6533 O O4    . U   E 5 6   ? -4.050  5.048   102.253 1.00 20.00 ? 6   U   A O4    1 
ATOM 6534 C C5    . U   E 5 6   ? -5.631  4.469   103.919 1.00 20.00 ? 6   U   A C5    1 
ATOM 6535 C C6    . U   E 5 6   ? -6.906  4.136   104.142 1.00 20.00 ? 6   U   A C6    1 
ATOM 6536 P P     . U   E 5 7   ? -10.974 -0.953  104.363 1.00 76.88 ? 7   U   A P     1 
ATOM 6537 O OP1   . U   E 5 7   ? -12.391 -1.360  104.580 1.00 78.59 ? 7   U   A OP1   1 
ATOM 6538 O OP2   . U   E 5 7   ? -9.970  -1.166  105.443 1.00 75.20 ? 7   U   A OP2   1 
ATOM 6539 O "O5'" . U   E 5 7   ? -10.528 -1.718  103.038 1.00 78.76 ? 7   U   A "O5'" 1 
ATOM 6540 C "C5'" . U   E 5 7   ? -9.195  -2.201  102.839 1.00 77.93 ? 7   U   A "C5'" 1 
ATOM 6541 C "C4'" . U   E 5 7   ? -8.838  -1.909  101.411 1.00 78.66 ? 7   U   A "C4'" 1 
ATOM 6542 O "O4'" . U   E 5 7   ? -8.633  -0.477  101.262 1.00 79.49 ? 7   U   A "O4'" 1 
ATOM 6543 C "C3'" . U   E 5 7   ? -7.539  -2.446  100.847 1.00 78.23 ? 7   U   A "C3'" 1 
ATOM 6544 O "O3'" . U   E 5 7   ? -7.382  -3.799  100.438 1.00 77.17 ? 7   U   A "O3'" 1 
ATOM 6545 C "C2'" . U   E 5 7   ? -7.474  -1.626  99.577  1.00 79.34 ? 7   U   A "C2'" 1 
ATOM 6546 O "O2'" . U   E 5 7   ? -8.424  -2.099  98.653  1.00 79.34 ? 7   U   A "O2'" 1 
ATOM 6547 C "C1'" . U   E 5 7   ? -7.845  -0.242  100.105 1.00 78.22 ? 7   U   A "C1'" 1 
ATOM 6548 N N1    . U   E 5 7   ? -6.643  0.527   100.469 1.00 20.00 ? 7   U   A N1    1 
ATOM 6549 C C2    . U   E 5 7   ? -5.964  1.159   99.443  1.00 20.00 ? 7   U   A C2    1 
ATOM 6550 O O2    . U   E 5 7   ? -6.331  1.123   98.281  1.00 20.00 ? 7   U   A O2    1 
ATOM 6551 N N3    . U   E 5 7   ? -4.822  1.813   99.827  1.00 20.00 ? 7   U   A N3    1 
ATOM 6552 C C4    . U   E 5 7   ? -4.296  1.904   101.096 1.00 20.00 ? 7   U   A C4    1 
ATOM 6553 O O4    . U   E 5 7   ? -3.260  2.545   101.277 1.00 20.00 ? 7   U   A O4    1 
ATOM 6554 C C5    . U   E 5 7   ? -5.051  1.223   102.102 1.00 20.00 ? 7   U   A C5    1 
ATOM 6555 C C6    . U   E 5 7   ? -6.170  0.572   101.762 1.00 20.00 ? 7   U   A C6    1 
ATOM 6556 P P     . U   E 5 8   ? -5.892  -4.355  100.236 1.00 76.88 ? 8   U   A P     1 
ATOM 6557 O OP1   . U   E 5 8   ? -5.857  -5.768  100.685 1.00 78.59 ? 8   U   A OP1   1 
ATOM 6558 O OP2   . U   E 5 8   ? -4.970  -3.357  100.846 1.00 75.20 ? 8   U   A OP2   1 
ATOM 6559 O "O5'" . U   E 5 8   ? -5.641  -4.287  98.660  1.00 78.76 ? 8   U   A "O5'" 1 
ATOM 6560 C "C5'" . U   E 5 8   ? -6.516  -4.870  97.662  1.00 77.93 ? 8   U   A "C5'" 1 
ATOM 6561 C "C4'" . U   E 5 8   ? -6.459  -4.135  96.322  1.00 78.66 ? 8   U   A "C4'" 1 
ATOM 6562 O "O4'" . U   E 5 8   ? -6.448  -2.693  96.508  1.00 79.49 ? 8   U   A "O4'" 1 
ATOM 6563 C "C3'" . U   E 5 8   ? -5.306  -4.485  95.380  1.00 78.23 ? 8   U   A "C3'" 1 
ATOM 6564 O "O3'" . U   E 5 8   ? -5.729  -5.404  94.365  1.00 77.17 ? 8   U   A "O3'" 1 
ATOM 6565 C "C2'" . U   E 5 8   ? -4.943  -3.154  94.714  1.00 79.34 ? 8   U   A "C2'" 1 
ATOM 6566 O "O2'" . U   E 5 8   ? -5.591  -2.971  93.469  1.00 79.34 ? 8   U   A "O2'" 1 
ATOM 6567 C "C1'" . U   E 5 8   ? -5.417  -2.108  95.731  1.00 78.22 ? 8   U   A "C1'" 1 
ATOM 6568 N N1    . U   E 5 8   ? -4.429  -1.563  96.675  1.00 20.00 ? 8   U   A N1    1 
ATOM 6569 C C2    . U   E 5 8   ? -3.342  -0.830  96.231  1.00 20.00 ? 8   U   A C2    1 
ATOM 6570 O O2    . U   E 5 8   ? -3.098  -0.640  95.052  1.00 20.00 ? 8   U   A O2    1 
ATOM 6571 N N3    . U   E 5 8   ? -2.537  -0.344  97.230  1.00 20.00 ? 8   U   A N3    1 
ATOM 6572 C C4    . U   E 5 8   ? -2.716  -0.489  98.590  1.00 20.00 ? 8   U   A C4    1 
ATOM 6573 O O4    . U   E 5 8   ? -1.906  0.014   99.367  1.00 20.00 ? 8   U   A O4    1 
ATOM 6574 C C5    . U   E 5 8   ? -3.863  -1.250  98.957  1.00 20.00 ? 8   U   A C5    1 
ATOM 6575 C C6    . U   E 5 8   ? -4.677  -1.712  98.012  1.00 20.00 ? 8   U   A C6    1 
ATOM 6576 P P     . U   E 5 9   ? -5.153  -6.911  94.338  1.00 76.88 ? 9   U   A P     1 
ATOM 6577 O OP1   . U   E 5 9   ? -6.285  -7.844  94.076  1.00 78.59 ? 9   U   A OP1   1 
ATOM 6578 O OP2   . U   E 5 9   ? -4.313  -7.093  95.548  1.00 75.20 ? 9   U   A OP2   1 
ATOM 6579 O "O5'" . U   E 5 9   ? -4.228  -6.932  93.040  1.00 78.76 ? 9   U   A "O5'" 1 
ATOM 6580 C "C5'" . U   E 5 9   ? -3.020  -7.711  93.013  1.00 77.93 ? 9   U   A "C5'" 1 
ATOM 6581 C "C4'" . U   E 5 9   ? -1.865  -6.887  92.501  1.00 78.66 ? 9   U   A "C4'" 1 
ATOM 6582 O "O4'" . U   E 5 9   ? -1.966  -5.520  92.992  1.00 79.49 ? 9   U   A "O4'" 1 
ATOM 6583 C "C3'" . U   E 5 9   ? -0.499  -7.351  92.977  1.00 78.23 ? 9   U   A "C3'" 1 
ATOM 6584 O "O3'" . U   E 5 9   ? -0.074  -8.491  92.231  1.00 77.17 ? 9   U   A "O3'" 1 
ATOM 6585 C "C2'" . U   E 5 9   ? 0.335   -6.086  92.804  1.00 79.34 ? 9   U   A "C2'" 1 
ATOM 6586 O "O2'" . U   E 5 9   ? 0.743   -5.866  91.469  1.00 79.34 ? 9   U   A "O2'" 1 
ATOM 6587 C "C1'" . U   E 5 9   ? -0.664  -5.000  93.230  1.00 78.22 ? 9   U   A "C1'" 1 
ATOM 6588 N N1    . U   E 5 9   ? -0.589  -4.570  94.639  1.00 20.00 ? 9   U   A N1    1 
ATOM 6589 C C2    . U   E 5 9   ? 0.479   -3.782  95.031  1.00 20.00 ? 9   U   A C2    1 
ATOM 6590 O O2    . U   E 5 9   ? 1.371   -3.445  94.272  1.00 20.00 ? 9   U   A O2    1 
ATOM 6591 N N3    . U   E 5 9   ? 0.465   -3.413  96.352  1.00 20.00 ? 9   U   A N3    1 
ATOM 6592 C C4    . U   E 5 9   ? -0.484  -3.729  97.300  1.00 20.00 ? 9   U   A C4    1 
ATOM 6593 O O4    . U   E 5 9   ? -0.353  -3.313  98.452  1.00 20.00 ? 9   U   A O4    1 
ATOM 6594 C C5    . U   E 5 9   ? -1.566  -4.528  96.813  1.00 20.00 ? 9   U   A C5    1 
ATOM 6595 C C6    . U   E 5 9   ? -1.581  -4.910  95.531  1.00 20.00 ? 9   U   A C6    1 
ATOM 6596 P P     . U   E 5 10  ? 0.522   -9.782  92.991  1.00 76.88 ? 10  U   A P     1 
ATOM 6597 O OP1   . U   E 5 10  ? 0.488   -10.935 92.053  1.00 78.59 ? 10  U   A OP1   1 
ATOM 6598 O OP2   . U   E 5 10  ? -0.138  -9.892  94.319  1.00 75.20 ? 10  U   A OP2   1 
ATOM 6599 O "O5'" . U   E 5 10  ? 2.048   -9.387  93.221  1.00 78.76 ? 10  U   A "O5'" 1 
ATOM 6600 C "C5'" . U   E 5 10  ? 2.912   -9.109  92.105  1.00 77.93 ? 10  U   A "C5'" 1 
ATOM 6601 C "C4'" . U   E 5 10  ? 4.226   -8.555  92.593  1.00 78.66 ? 10  U   A "C4'" 1 
ATOM 6602 O "O4'" . U   E 5 10  ? 4.011   -7.248  93.197  1.00 79.49 ? 10  U   A "O4'" 1 
ATOM 6603 C "C3'" . U   E 5 10  ? 4.899   -9.359  93.692  1.00 78.23 ? 10  U   A "C3'" 1 
ATOM 6604 O "O3'" . U   E 5 10  ? 5.582   -10.493 93.176  1.00 77.17 ? 10  U   A "O3'" 1 
ATOM 6605 C "C2'" . U   E 5 10  ? 5.800   -8.311  94.328  1.00 79.34 ? 10  U   A "C2'" 1 
ATOM 6606 O "O2'" . U   E 5 10  ? 6.976   -8.065  93.582  1.00 79.34 ? 10  U   A "O2'" 1 
ATOM 6607 C "C1'" . U   E 5 10  ? 4.888   -7.081  94.304  1.00 78.22 ? 10  U   A "C1'" 1 
ATOM 6608 N N1    . U   E 5 10  ? 4.074   -6.859  95.514  1.00 20.00 ? 10  U   A N1    1 
ATOM 6609 C C2    . U   E 5 10  ? 4.696   -6.326  96.629  1.00 20.00 ? 10  U   A C2    1 
ATOM 6610 O O2    . U   E 5 10  ? 5.889   -6.080  96.670  1.00 20.00 ? 10  U   A O2    1 
ATOM 6611 N N3    . U   E 5 10  ? 3.873   -6.137  97.710  1.00 20.00 ? 10  U   A N3    1 
ATOM 6612 C C4    . U   E 5 10  ? 2.522   -6.393  97.789  1.00 20.00 ? 10  U   A C4    1 
ATOM 6613 O O4    . U   E 5 10  ? 1.919   -6.158  98.837  1.00 20.00 ? 10  U   A O4    1 
ATOM 6614 C C5    . U   E 5 10  ? 1.949   -6.924  96.591  1.00 20.00 ? 10  U   A C5    1 
ATOM 6615 C C6    . U   E 5 10  ? 2.722   -7.120  95.518  1.00 20.00 ? 10  U   A C6    1 
ATOM 6616 P P     . U   E 5 11  ? 5.618   -11.835 94.033  1.00 76.88 ? 11  U   A P     1 
ATOM 6617 O OP1   . U   E 5 11  ? 6.106   -12.933 93.164  1.00 78.59 ? 11  U   A OP1   1 
ATOM 6618 O OP2   . U   E 5 11  ? 4.320   -11.966 94.740  1.00 75.20 ? 11  U   A OP2   1 
ATOM 6619 O "O5'" . U   E 5 11  ? 6.758   -11.536 95.100  1.00 78.76 ? 11  U   A "O5'" 1 
ATOM 6620 C "C5'" . U   E 5 11  ? 8.109   -11.309 94.673  1.00 77.93 ? 11  U   A "C5'" 1 
ATOM 6621 C "C4'" . U   E 5 11  ? 8.941   -10.868 95.847  1.00 78.66 ? 11  U   A "C4'" 1 
ATOM 6622 O "O4'" . U   E 5 11  ? 8.420   -9.610  96.362  1.00 79.49 ? 11  U   A "O4'" 1 
ATOM 6623 C "C3'" . U   E 5 11  ? 8.918   -11.802 97.047  1.00 78.23 ? 11  U   A "C3'" 1 
ATOM 6624 O "O3'" . U   E 5 11  ? 9.806   -12.909 96.866  1.00 77.17 ? 11  U   A "O3'" 1 
ATOM 6625 C "C2'" . U   E 5 11  ? 9.303   -10.852 98.176  1.00 79.34 ? 11  U   A "C2'" 1 
ATOM 6626 O "O2'" . U   E 5 11  ? 10.686  -10.551 98.198  1.00 79.34 ? 11  U   A "O2'" 1 
ATOM 6627 C "C1'" . U   E 5 11  ? 8.544   -9.581  97.777  1.00 78.22 ? 11  U   A "C1'" 1 
ATOM 6628 N N1    . U   E 5 11  ? 7.200   -9.403  98.360  1.00 20.00 ? 11  U   A N1    1 
ATOM 6629 C C2    . U   E 5 11  ? 7.096   -9.126  99.713  1.00 20.00 ? 11  U   A C2    1 
ATOM 6630 O O2    . U   E 5 11  ? 8.061   -9.067  100.457 1.00 20.00 ? 11  U   A O2    1 
ATOM 6631 N N3    . U   E 5 11  ? 5.813   -8.953  100.166 1.00 20.00 ? 11  U   A N3    1 
ATOM 6632 C C4    . U   E 5 11  ? 4.649   -9.008  99.428  1.00 20.00 ? 11  U   A C4    1 
ATOM 6633 O O4    . U   E 5 11  ? 3.567   -8.825  99.986  1.00 20.00 ? 11  U   A O4    1 
ATOM 6634 C C5    . U   E 5 11  ? 4.839   -9.293  98.041  1.00 20.00 ? 11  U   A C5    1 
ATOM 6635 C C6    . U   E 5 11  ? 6.077   -9.456  97.563  1.00 20.00 ? 11  U   A C6    1 
ATOM 6636 P P     . U   E 5 12  ? 9.425   -14.379 97.431  1.00 76.88 ? 12  U   A P     1 
ATOM 6637 O OP1   . U   E 5 12  ? 10.359  -15.367 96.834  1.00 78.59 ? 12  U   A OP1   1 
ATOM 6638 O OP2   . U   E 5 12  ? 7.958   -14.576 97.301  1.00 75.20 ? 12  U   A OP2   1 
ATOM 6639 O "O5'" . U   E 5 12  ? 9.789   -14.275 98.976  1.00 78.76 ? 12  U   A "O5'" 1 
ATOM 6640 C "C5'" . U   E 5 12  ? 11.138  -14.020 99.400  1.00 77.93 ? 12  U   A "C5'" 1 
ATOM 6641 C "C4'" . U   E 5 12  ? 11.195  -14.097 100.900 1.00 78.66 ? 12  U   A "C4'" 1 
ATOM 6642 O "O4'" . U   E 5 12  ? 10.628  -12.876 101.442 1.00 79.49 ? 12  U   A "O4'" 1 
ATOM 6643 C "C3'" . U   E 5 12  ? 10.355  -15.219 101.490 1.00 78.23 ? 12  U   A "C3'" 1 
ATOM 6644 O "O3'" . U   E 5 12  ? 11.088  -16.435 101.594 1.00 77.17 ? 12  U   A "O3'" 1 
ATOM 6645 C "C2'" . U   E 5 12  ? 9.983   -14.675 102.867 1.00 79.34 ? 12  U   A "C2'" 1 
ATOM 6646 O "O2'" . U   E 5 12  ? 10.984  -14.939 103.828 1.00 79.34 ? 12  U   A "O2'" 1 
ATOM 6647 C "C1'" . U   E 5 12  ? 9.884   -13.169 102.608 1.00 78.22 ? 12  U   A "C1'" 1 
ATOM 6648 N N1    . U   E 5 12  ? 8.517   -12.652 102.432 1.00 20.00 ? 12  U   A N1    1 
ATOM 6649 C C2    . U   E 5 12  ? 8.232   -11.414 102.974 1.00 20.00 ? 12  U   A C2    1 
ATOM 6650 O O2    . U   E 5 12  ? 9.056   -10.749 103.577 1.00 20.00 ? 12  U   A O2    1 
ATOM 6651 N N3    . U   E 5 12  ? 6.944   -10.985 102.781 1.00 20.00 ? 12  U   A N3    1 
ATOM 6652 C C4    . U   E 5 12  ? 5.933   -11.648 102.120 1.00 20.00 ? 12  U   A C4    1 
ATOM 6653 O O4    . U   E 5 12  ? 4.822   -11.126 102.032 1.00 20.00 ? 12  U   A O4    1 
ATOM 6654 C C5    . U   E 5 12  ? 6.307   -12.919 101.584 1.00 20.00 ? 12  U   A C5    1 
ATOM 6655 C C6    . U   E 5 12  ? 7.555   -13.367 101.755 1.00 20.00 ? 12  U   A C6    1 
ATOM 6656 P P     . U   E 5 13  ? 10.736  -17.706 100.631 1.00 76.88 ? 13  U   A P     1 
ATOM 6657 O OP1   . U   E 5 13  ? 11.993  -18.338 100.172 1.00 78.59 ? 13  U   A OP1   1 
ATOM 6658 O OP2   . U   E 5 13  ? 9.719   -17.317 99.605  1.00 75.20 ? 13  U   A OP2   1 
ATOM 6659 O "O5'" . U   E 5 13  ? 10.072  -18.718 101.661 1.00 78.76 ? 13  U   A "O5'" 1 
ATOM 6660 C "C5'" . U   E 5 13  ? 10.248  -18.547 103.071 1.00 77.93 ? 13  U   A "C5'" 1 
ATOM 6661 C "C4'" . U   E 5 13  ? 9.112   -19.206 103.809 1.00 78.66 ? 13  U   A "C4'" 1 
ATOM 6662 O "O4'" . U   E 5 13  ? 8.555   -18.286 104.785 1.00 79.49 ? 13  U   A "O4'" 1 
ATOM 6663 C "C3'" . U   E 5 13  ? 7.884   -19.567 102.992 1.00 78.23 ? 13  U   A "C3'" 1 
ATOM 6664 O "O3'" . U   E 5 13  ? 7.983   -20.576 101.976 1.00 77.17 ? 13  U   A "O3'" 1 
ATOM 6665 C "C2'" . U   E 5 13  ? 6.861   -19.797 104.106 1.00 79.34 ? 13  U   A "C2'" 1 
ATOM 6666 O "O2'" . U   E 5 13  ? 6.895   -21.049 104.766 1.00 79.34 ? 13  U   A "O2'" 1 
ATOM 6667 C "C1'" . U   E 5 13  ? 7.227   -18.686 105.100 1.00 78.22 ? 13  U   A "C1'" 1 
ATOM 6668 N N1    . U   E 5 13  ? 6.328   -17.523 104.987 1.00 20.00 ? 13  U   A N1    1 
ATOM 6669 C C2    . U   E 5 13  ? 6.651   -16.353 105.650 1.00 20.00 ? 13  U   A C2    1 
ATOM 6670 O O2    . U   E 5 13  ? 7.647   -16.231 106.342 1.00 20.00 ? 13  U   A O2    1 
ATOM 6671 N N3    . U   E 5 13  ? 5.764   -15.323 105.460 1.00 20.00 ? 13  U   A N3    1 
ATOM 6672 C C4    . U   E 5 13  ? 4.607   -15.342 104.710 1.00 20.00 ? 13  U   A C4    1 
ATOM 6673 O O4    . U   E 5 13  ? 3.912   -14.333 104.638 1.00 20.00 ? 13  U   A O4    1 
ATOM 6674 C C5    . U   E 5 13  ? 4.339   -16.585 104.067 1.00 20.00 ? 13  U   A C5    1 
ATOM 6675 C C6    . U   E 5 13  ? 5.179   -17.613 104.235 1.00 20.00 ? 13  U   A C6    1 
ATOM 6676 P P     . U   E 5 14  ? 7.506   -20.214 100.480 1.00 76.88 ? 14  U   A P     1 
ATOM 6677 O OP1   . U   E 5 14  ? 8.603   -20.593 99.543  1.00 78.59 ? 14  U   A OP1   1 
ATOM 6678 O OP2   . U   E 5 14  ? 6.997   -18.815 100.497 1.00 75.20 ? 14  U   A OP2   1 
ATOM 6679 O "O5'" . U   E 5 14  ? 6.242   -21.153 100.242 1.00 78.76 ? 14  U   A "O5'" 1 
ATOM 6680 C "C5'" . U   E 5 14  ? 5.461   -21.061 99.023  1.00 77.93 ? 14  U   A "C5'" 1 
ATOM 6681 C "C4'" . U   E 5 14  ? 4.124   -21.727 99.246  1.00 78.66 ? 14  U   A "C4'" 1 
ATOM 6682 O "O4'" . U   E 5 14  ? 4.011   -22.045 100.649 1.00 79.49 ? 14  U   A "O4'" 1 
ATOM 6683 C "C3'" . U   E 5 14  ? 2.881   -20.905 98.898  1.00 78.23 ? 14  U   A "C3'" 1 
ATOM 6684 O "O3'" . U   E 5 14  ? 2.081   -21.535 97.922  1.00 77.17 ? 14  U   A "O3'" 1 
ATOM 6685 C "C2'" . U   E 5 14  ? 2.033   -20.906 100.175 1.00 79.34 ? 14  U   A "C2'" 1 
ATOM 6686 O "O2'" . U   E 5 14  ? 0.662   -21.221 100.014 1.00 79.34 ? 14  U   A "O2'" 1 
ATOM 6687 C "C1'" . U   E 5 14  ? 2.662   -22.022 101.013 1.00 78.22 ? 14  U   A "C1'" 1 
ATOM 6688 N N1    . U   E 5 14  ? 2.589   -21.761 102.460 1.00 20.00 ? 14  U   A N1    1 
ATOM 6689 C C2    . U   E 5 14  ? 1.547   -22.333 103.157 1.00 20.00 ? 14  U   A C2    1 
ATOM 6690 O O2    . U   E 5 14  ? 0.681   -23.001 102.620 1.00 20.00 ? 14  U   A O2    1 
ATOM 6691 N N3    . U   E 5 14  ? 1.509   -22.024 104.496 1.00 20.00 ? 14  U   A N3    1 
ATOM 6692 C C4    . U   E 5 14  ? 2.403   -21.250 105.197 1.00 20.00 ? 14  U   A C4    1 
ATOM 6693 O O4    . U   E 5 14  ? 2.245   -21.088 106.409 1.00 20.00 ? 14  U   A O4    1 
ATOM 6694 C C5    . U   E 5 14  ? 3.477   -20.724 104.410 1.00 20.00 ? 14  U   A C5    1 
ATOM 6695 C C6    . U   E 5 14  ? 3.537   -20.999 103.101 1.00 20.00 ? 14  U   A C6    1 
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